REMARK ID 27781 DOMAINID 26872 MODEL 1 T1039
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 103.650
ATOM      1  N   ASN A   1      26.444   0.784  13.500  1.00 15.530          N  
ATOM      2  CA  ASN A   1      27.181   1.054  14.731  1.00 15.270          C  
ATOM      3  C   ASN A   1      26.615   2.274  15.443  1.00 14.500          C  
ATOM      4  O   ASN A   1      26.116   2.174  16.560  1.00 14.640          O  
ATOM      5  CB  ASN A   1      28.662   1.247  14.447  1.00 21.480          C  
ATOM      6  CG  ASN A   1      29.338  -0.026  14.047  1.00 21.480          C  
ATOM      7  OD1 ASN A   1      28.799  -1.113  14.272  1.00 21.480          O  
ATOM      8  ND2 ASN A   1      30.496   0.084  13.460  1.00 21.480          N  
ATOM      9 1H   ASN A   1      26.988   0.172  12.908  1.00 18.640          H  
ATOM     10 2H   ASN A   1      25.571   0.332  13.730  1.00 18.640          H  
ATOM     11 3H   ASN A   1      26.251   1.648  13.012  1.00 18.640          H  
ATOM     12  HA  ASN A   1      27.060   0.204  15.405  1.00 18.320          H  
ATOM     13 1HB  ASN A   1      28.796   1.977  13.650  1.00 25.780          H  
ATOM     14 2HB  ASN A   1      29.155   1.642  15.337  1.00 25.780          H  
ATOM     15 1HD2 ASN A   1      30.990  -0.738  13.171  1.00 25.780          H  
ATOM     16 2HD2 ASN A   1      30.897   0.987  13.298  1.00 25.780          H  
ATOM     17  N   ASN A   2      26.687   3.426  14.782  1.00 13.820          N  
ATOM     18  CA  ASN A   2      26.157   4.670  15.326  1.00 13.160          C  
ATOM     19  C   ASN A   2      24.626   4.669  15.198  1.00 12.460          C  
ATOM     20  O   ASN A   2      24.149   4.508  14.065  1.00 11.820          O  
ATOM     21  CB  ASN A   2      26.742   5.877  14.613  1.00 18.690          C  
ATOM     22  CG  ASN A   2      26.338   7.194  15.263  1.00 18.690          C  
ATOM     23  OD1 ASN A   2      25.157   7.458  15.566  1.00 18.690          O  
ATOM     24  ND2 ASN A   2      27.324   8.037  15.489  1.00 18.690          N  
ATOM     25  H   ASN A   2      27.132   3.459  13.877  1.00 16.580          H  
ATOM     26  HA  ASN A   2      26.470   4.738  16.358  1.00 15.790          H  
ATOM     27 1HB  ASN A   2      27.830   5.806  14.614  1.00 22.430          H  
ATOM     28 2HB  ASN A   2      26.412   5.882  13.573  1.00 22.430          H  
ATOM     29 1HD2 ASN A   2      27.145   8.924  15.920  1.00 22.430          H  
ATOM     30 2HD2 ASN A   2      28.262   7.793  15.234  1.00 22.430          H  
ATOM     31  N   PRO A   3      23.847   4.808  16.312  1.00 12.740          N  
ATOM     32  CA  PRO A   3      22.381   4.798  16.404  1.00 12.400          C  
ATOM     33  C   PRO A   3      21.683   5.696  15.389  1.00 11.380          C  
ATOM     34  O   PRO A   3      20.529   5.437  15.019  1.00 11.140          O  
ATOM     35  CB  PRO A   3      22.134   5.305  17.830  1.00 18.600          C  
ATOM     36  CG  PRO A   3      23.336   4.851  18.608  1.00 18.600          C  
ATOM     37  CD  PRO A   3      24.499   4.963  17.658  1.00 18.600          C  
ATOM     38  HA  PRO A   3      22.031   3.761  16.297  1.00 14.880          H  
ATOM     39 1HB  PRO A   3      22.018   6.401  17.826  1.00 22.320          H  
ATOM     40 2HB  PRO A   3      21.194   4.887  18.221  1.00 22.320          H  
ATOM     41 1HG  PRO A   3      23.463   5.470  19.510  1.00 22.320          H  
ATOM     42 2HG  PRO A   3      23.185   3.817  18.956  1.00 22.320          H  
ATOM     43 1HD  PRO A   3      24.999   5.938  17.761  1.00 22.320          H  
ATOM     44 2HD  PRO A   3      25.160   4.112  17.886  1.00 22.320          H  
ATOM     45  N   ILE A   4      22.371   6.748  14.940  1.00 10.940          N  
ATOM     46  CA  ILE A   4      21.807   7.666  13.971  1.00 10.100          C  
ATOM     47  C   ILE A   4      21.354   6.891  12.751  1.00  9.910          C  
ATOM     48  O   ILE A   4      20.339   7.248  12.157  1.00  9.800          O  
ATOM     49  CB  ILE A   4      22.789   8.795  13.582  1.00 14.480          C  
ATOM     50  CG1 ILE A   4      22.975   9.732  14.796  1.00 14.480          C  
ATOM     51  CG2 ILE A   4      22.271   9.563  12.338  1.00 14.480          C  
ATOM     52  CD1 ILE A   4      24.128  10.710  14.666  1.00 14.480          C  
ATOM     53  H   ILE A   4      23.328   6.912  15.258  1.00 13.130          H  
ATOM     54  HA  ILE A   4      20.930   8.136  14.412  1.00 12.120          H  
ATOM     55  HB  ILE A   4      23.762   8.363  13.358  1.00 17.370          H  
ATOM     56 1HG1 ILE A   4      22.058  10.299  14.941  1.00 17.370          H  
ATOM     57 2HG1 ILE A   4      23.143   9.123  15.682  1.00 17.370          H  
ATOM     58 1HG2 ILE A   4      22.961  10.350  12.061  1.00 17.370          H  
ATOM     59 2HG2 ILE A   4      22.186   8.889  11.506  1.00 17.370          H  
ATOM     60 3HG2 ILE A   4      21.295  10.002  12.552  1.00 17.370          H  
ATOM     61 1HD1 ILE A   4      24.183  11.318  15.568  1.00 17.370          H  
ATOM     62 2HD1 ILE A   4      25.060  10.156  14.548  1.00 17.370          H  
ATOM     63 3HD1 ILE A   4      23.985  11.360  13.811  1.00 17.370          H  
ATOM     64  N   SER A   5      22.139   5.890  12.328  1.00 10.140          N  
ATOM     65  CA  SER A   5      21.817   5.103  11.152  1.00 10.240          C  
ATOM     66  C   SER A   5      20.504   4.322  11.260  1.00  9.890          C  
ATOM     67  O   SER A   5      19.866   4.050  10.227  1.00  9.250          O  
ATOM     68  CB  SER A   5      22.951   4.137  10.879  1.00 14.300          C  
ATOM     69  OG  SER A   5      23.049   3.177  11.902  1.00 14.300          O  
ATOM     70  H   SER A   5      22.962   5.620  12.869  1.00 12.170          H  
ATOM     71  HA  SER A   5      21.733   5.778  10.311  1.00 12.290          H  
ATOM     72 1HB  SER A   5      22.777   3.640   9.926  1.00 17.160          H  
ATOM     73 2HB  SER A   5      23.889   4.684  10.800  1.00 17.160          H  
ATOM     74  HG  SER A   5      23.501   3.621  12.652  1.00 17.160          H  
ATOM     75  N   SER A   6      20.045   3.993  12.482  1.00 10.530          N  
ATOM     76  CA  SER A   6      18.787   3.283  12.604  1.00 10.550          C  
ATOM     77  C   SER A   6      17.680   4.295  12.408  1.00 10.210          C  
ATOM     78  O   SER A   6      16.701   4.038  11.697  1.00 10.010          O  
ATOM     79  CB  SER A   6      18.655   2.616  13.965  1.00 14.760          C  
ATOM     80  OG  SER A   6      19.597   1.585  14.131  1.00 14.760          O  
ATOM     81  H   SER A   6      20.540   4.229  13.341  1.00 12.640          H  
ATOM     82  HA  SER A   6      18.722   2.525  11.823  1.00 12.660          H  
ATOM     83 1HB  SER A   6      18.793   3.365  14.746  1.00 17.710          H  
ATOM     84 2HB  SER A   6      17.648   2.215  14.074  1.00 17.710          H  
ATOM     85  HG  SER A   6      19.427   1.207  14.996  1.00 17.710          H  
ATOM     86  N   LYS A   7      17.857   5.472  13.023  1.00 10.370          N  
ATOM     87  CA  LYS A   7      16.870   6.536  12.907  1.00 10.350          C  
ATOM     88  C   LYS A   7      16.740   6.971  11.454  1.00  9.530          C  
ATOM     89  O   LYS A   7      15.626   7.128  10.947  1.00  9.520          O  
ATOM     90  CB  LYS A   7      17.220   7.728  13.800  1.00 14.500          C  
ATOM     91  CG  LYS A   7      16.179   8.846  13.747  1.00 14.500          C  
ATOM     92  CD  LYS A   7      16.406   9.944  14.804  1.00 14.500          C  
ATOM     93  CE  LYS A   7      17.551  10.892  14.451  1.00 14.500          C  
ATOM     94  NZ  LYS A   7      17.590  12.059  15.398  1.00 14.500          N  
ATOM     95  H   LYS A   7      18.692   5.596  13.609  1.00 12.440          H  
ATOM     96  HA  LYS A   7      15.902   6.145  13.223  1.00 12.420          H  
ATOM     97 1HB  LYS A   7      17.322   7.393  14.831  1.00 17.400          H  
ATOM     98 2HB  LYS A   7      18.184   8.135  13.489  1.00 17.400          H  
ATOM     99 1HG  LYS A   7      16.225   9.304  12.763  1.00 17.400          H  
ATOM    100 2HG  LYS A   7      15.180   8.424  13.877  1.00 17.400          H  
ATOM    101 1HD  LYS A   7      15.496  10.535  14.912  1.00 17.400          H  
ATOM    102 2HD  LYS A   7      16.622   9.479  15.764  1.00 17.400          H  
ATOM    103 1HE  LYS A   7      18.500  10.361  14.505  1.00 17.400          H  
ATOM    104 2HE  LYS A   7      17.409  11.269  13.437  1.00 17.400          H  
ATOM    105 1HZ  LYS A   7      18.339  12.687  15.146  1.00 17.400          H  
ATOM    106 2HZ  LYS A   7      16.684  12.575  15.331  1.00 17.400          H  
ATOM    107 3HZ  LYS A   7      17.723  11.740  16.342  1.00 17.400          H  
ATOM    108  N   LEU A   8      17.879   7.136  10.767  1.00  9.030          N  
ATOM    109  CA  LEU A   8      17.843   7.543   9.378  1.00  8.440          C  
ATOM    110  C   LEU A   8      17.114   6.523   8.545  1.00  8.160          C  
ATOM    111  O   LEU A   8      16.268   6.886   7.735  1.00  8.110          O  
ATOM    112  CB  LEU A   8      19.253   7.641   8.785  1.00 12.050          C  
ATOM    113  CG  LEU A   8      20.186   8.752   9.222  1.00 12.050          C  
ATOM    114  CD1 LEU A   8      21.566   8.483   8.653  1.00 12.050          C  
ATOM    115  CD2 LEU A   8      19.702  10.051   8.729  1.00 12.050          C  
ATOM    116  H   LEU A   8      18.776   7.016  11.240  1.00 10.840          H  
ATOM    117  HA  LEU A   8      17.317   8.491   9.306  1.00 10.130          H  
ATOM    118 1HB  LEU A   8      19.760   6.700   8.984  1.00 14.460          H  
ATOM    119 2HB  LEU A   8      19.145   7.736   7.746  1.00 14.460          H  
ATOM    120  HG  LEU A   8      20.247   8.781  10.292  1.00 14.460          H  
ATOM    121 1HD1 LEU A   8      22.245   9.278   8.966  1.00 14.460          H  
ATOM    122 2HD1 LEU A   8      21.940   7.545   9.011  1.00 14.460          H  
ATOM    123 3HD1 LEU A   8      21.515   8.455   7.569  1.00 14.460          H  
ATOM    124 1HD2 LEU A   8      20.396  10.799   9.038  1.00 14.460          H  
ATOM    125 2HD2 LEU A   8      19.633  10.043   7.641  1.00 14.460          H  
ATOM    126 3HD2 LEU A   8      18.745  10.253   9.158  1.00 14.460          H  
ATOM    127  N   THR A   9      17.375   5.235   8.773  1.00  8.310          N  
ATOM    128  CA  THR A   9      16.724   4.214   7.974  1.00  8.430          C  
ATOM    129  C   THR A   9      15.209   4.297   8.113  1.00  8.860          C  
ATOM    130  O   THR A   9      14.477   4.312   7.103  1.00  8.970          O  
ATOM    131  CB  THR A   9      17.208   2.803   8.392  1.00 11.750          C  
ATOM    132  OG1 THR A   9      18.629   2.690   8.169  1.00 11.750          O  
ATOM    133  CG2 THR A   9      16.490   1.737   7.562  1.00 11.750          C  
ATOM    134  H   THR A   9      18.090   4.952   9.445  1.00  9.970          H  
ATOM    135  HA  THR A   9      16.983   4.373   6.931  1.00 10.120          H  
ATOM    136  HB  THR A   9      17.003   2.643   9.451  1.00 14.100          H  
ATOM    137  HG1 THR A   9      19.117   3.200   8.857  1.00 14.100          H  
ATOM    138 1HG2 THR A   9      16.846   0.754   7.860  1.00 14.100          H  
ATOM    139 2HG2 THR A   9      15.414   1.791   7.723  1.00 14.100          H  
ATOM    140 3HG2 THR A   9      16.705   1.898   6.507  1.00 14.100          H  
ATOM    141  N   GLU A  10      14.723   4.377   9.360  1.00  9.370          N  
ATOM    142  CA  GLU A  10      13.286   4.427   9.572  1.00 10.050          C  
ATOM    143  C   GLU A  10      12.667   5.673   8.970  1.00  9.970          C  
ATOM    144  O   GLU A  10      11.609   5.585   8.339  1.00 10.440          O  
ATOM    145  CB  GLU A  10      12.935   4.366  11.061  1.00 13.800          C  
ATOM    146  CG  GLU A  10      13.182   3.013  11.727  1.00 13.800          C  
ATOM    147  CD  GLU A  10      12.802   3.003  13.195  1.00 13.800          C  
ATOM    148  OE1 GLU A  10      12.522   4.057  13.720  1.00 13.800          O  
ATOM    149  OE2 GLU A  10      12.776   1.945  13.781  1.00 13.800          O  
ATOM    150  H   GLU A  10      15.370   4.377  10.159  1.00 11.240          H  
ATOM    151  HA  GLU A  10      12.841   3.562   9.081  1.00 12.060          H  
ATOM    152 1HB  GLU A  10      13.534   5.110  11.595  1.00 16.560          H  
ATOM    153 2HB  GLU A  10      11.887   4.628  11.199  1.00 16.560          H  
ATOM    154 1HG  GLU A  10      12.608   2.250  11.203  1.00 16.560          H  
ATOM    155 2HG  GLU A  10      14.240   2.766  11.628  1.00 16.560          H  
ATOM    156  N   TYR A  11      13.335   6.824   9.115  1.00  9.600          N  
ATOM    157  CA  TYR A  11      12.808   8.056   8.567  1.00  9.820          C  
ATOM    158  C   TYR A  11      12.827   8.062   7.046  1.00  9.480          C  
ATOM    159  O   TYR A  11      11.851   8.453   6.422  1.00 10.000          O  
ATOM    160  CB  TYR A  11      13.600   9.264   9.036  1.00 13.660          C  
ATOM    161  CG  TYR A  11      13.435   9.801  10.430  1.00 13.660          C  
ATOM    162  CD1 TYR A  11      12.374   9.464  11.269  1.00 13.660          C  
ATOM    163  CD2 TYR A  11      14.370  10.729  10.844  1.00 13.660          C  
ATOM    164  CE1 TYR A  11      12.274  10.067  12.512  1.00 13.660          C  
ATOM    165  CE2 TYR A  11      14.267  11.318  12.065  1.00 13.660          C  
ATOM    166  CZ  TYR A  11      13.229  11.005  12.907  1.00 13.660          C  
ATOM    167  OH  TYR A  11      13.118  11.628  14.153  1.00 13.660          O  
ATOM    168  H   TYR A  11      14.206   6.849   9.659  1.00 11.520          H  
ATOM    169  HA  TYR A  11      11.771   8.159   8.871  1.00 11.780          H  
ATOM    170 1HB  TYR A  11      14.638   9.001   8.946  1.00 16.390          H  
ATOM    171 2HB  TYR A  11      13.402  10.069   8.361  1.00 16.390          H  
ATOM    172  HD1 TYR A  11      11.618   8.746  10.965  1.00 16.390          H  
ATOM    173  HD2 TYR A  11      15.195  10.999  10.188  1.00 16.390          H  
ATOM    174  HE1 TYR A  11      11.444   9.815  13.170  1.00 16.390          H  
ATOM    175  HE2 TYR A  11      15.008  12.042  12.376  1.00 16.390          H  
ATOM    176  HH  TYR A  11      13.838  12.301  14.283  1.00 16.390          H  
ATOM    177  N   TYR A  12      13.891   7.573   6.397  1.00  8.860          N  
ATOM    178  CA  TYR A  12      13.903   7.634   4.934  1.00  8.780          C  
ATOM    179  C   TYR A  12      12.686   6.925   4.379  1.00  9.460          C  
ATOM    180  O   TYR A  12      11.995   7.437   3.483  1.00  9.810          O  
ATOM    181  CB  TYR A  12      15.141   6.951   4.322  1.00 12.320          C  
ATOM    182  CG  TYR A  12      16.459   7.689   4.416  1.00 12.320          C  
ATOM    183  CD1 TYR A  12      17.523   7.094   5.041  1.00 12.320          C  
ATOM    184  CD2 TYR A  12      16.598   8.934   3.867  1.00 12.320          C  
ATOM    185  CE1 TYR A  12      18.718   7.738   5.133  1.00 12.320          C  
ATOM    186  CE2 TYR A  12      17.805   9.598   3.965  1.00 12.320          C  
ATOM    187  CZ  TYR A  12      18.863   8.986   4.613  1.00 12.320          C  
ATOM    188  OH  TYR A  12      20.069   9.609   4.738  1.00 12.320          O  
ATOM    189  H   TYR A  12      14.704   7.229   6.910  1.00 10.630          H  
ATOM    190  HA  TYR A  12      13.863   8.674   4.620  1.00 10.540          H  
ATOM    191 1HB  TYR A  12      15.271   5.981   4.809  1.00 14.790          H  
ATOM    192 2HB  TYR A  12      14.944   6.755   3.268  1.00 14.790          H  
ATOM    193  HD1 TYR A  12      17.413   6.101   5.464  1.00 14.790          H  
ATOM    194  HD2 TYR A  12      15.754   9.381   3.366  1.00 14.790          H  
ATOM    195  HE1 TYR A  12      19.557   7.256   5.627  1.00 14.790          H  
ATOM    196  HE2 TYR A  12      17.923  10.593   3.538  1.00 14.790          H  
ATOM    197  HH  TYR A  12      20.668   9.035   5.225  1.00 14.790          H  
ATOM    198  N   THR A  13      12.382   5.753   4.949  1.00  9.920          N  
ATOM    199  CA  THR A  13      11.234   4.996   4.485  1.00 10.810          C  
ATOM    200  C   THR A  13       9.920   5.685   4.850  1.00 11.540          C  
ATOM    201  O   THR A  13       9.097   5.977   3.981  1.00 12.240          O  
ATOM    202  CB  THR A  13      11.238   3.564   5.077  1.00 14.780          C  
ATOM    203  OG1 THR A  13      12.421   2.865   4.653  1.00 14.780          O  
ATOM    204  CG2 THR A  13      10.005   2.789   4.595  1.00 14.780          C  
ATOM    205  H   THR A  13      12.992   5.382   5.685  1.00 11.900          H  
ATOM    206  HA  THR A  13      11.289   4.921   3.401  1.00 12.970          H  
ATOM    207  HB  THR A  13      11.231   3.620   6.169  1.00 17.730          H  
ATOM    208  HG1 THR A  13      13.187   3.239   5.105  1.00 17.730          H  
ATOM    209 1HG2 THR A  13      10.028   1.786   5.015  1.00 17.730          H  
ATOM    210 2HG2 THR A  13       9.092   3.288   4.918  1.00 17.730          H  
ATOM    211 3HG2 THR A  13      10.017   2.728   3.508  1.00 17.730          H  
ATOM    212  N   ASN A  14       9.745   6.023   6.127  1.00 11.550          N  
ATOM    213  CA  ASN A  14       8.488   6.584   6.610  1.00 12.430          C  
ATOM    214  C   ASN A  14       8.146   7.939   6.004  1.00 12.500          C  
ATOM    215  O   ASN A  14       6.972   8.264   5.804  1.00 13.390          O  
ATOM    216  CB  ASN A  14       8.542   6.708   8.119  1.00 17.050          C  
ATOM    217  CG  ASN A  14       8.498   5.372   8.807  1.00 17.050          C  
ATOM    218  OD1 ASN A  14       8.059   4.361   8.240  1.00 17.050          O  
ATOM    219  ND2 ASN A  14       8.955   5.339  10.035  1.00 17.050          N  
ATOM    220  H   ASN A  14      10.479   5.814   6.808  1.00 13.860          H  
ATOM    221  HA  ASN A  14       7.685   5.899   6.339  1.00 14.920          H  
ATOM    222 1HB  ASN A  14       9.460   7.226   8.407  1.00 20.460          H  
ATOM    223 2HB  ASN A  14       7.701   7.317   8.465  1.00 20.460          H  
ATOM    224 1HD2 ASN A  14       8.957   4.479  10.541  1.00 20.460          H  
ATOM    225 2HD2 ASN A  14       9.311   6.168  10.473  1.00 20.460          H  
ATOM    226  N   PHE A  15       9.172   8.713   5.672  1.00 11.690          N  
ATOM    227  CA  PHE A  15       9.025  10.044   5.130  1.00 11.860          C  
ATOM    228  C   PHE A  15       8.976  10.105   3.606  1.00 11.910          C  
ATOM    229  O   PHE A  15       8.721  11.184   3.054  1.00 12.240          O  
ATOM    230  CB  PHE A  15      10.228  10.901   5.569  1.00 16.540          C  
ATOM    231  CG  PHE A  15      10.363  11.197   7.098  1.00 16.540          C  
ATOM    232  CD1 PHE A  15       9.526  10.633   8.076  1.00 16.540          C  
ATOM    233  CD2 PHE A  15      11.321  12.092   7.539  1.00 16.540          C  
ATOM    234  CE1 PHE A  15       9.674  10.956   9.393  1.00 16.540          C  
ATOM    235  CE2 PHE A  15      11.450  12.405   8.859  1.00 16.540          C  
ATOM    236  CZ  PHE A  15      10.636  11.847   9.779  1.00 16.540          C  
ATOM    237  H   PHE A  15      10.121   8.404   5.887  1.00 14.030          H  
ATOM    238  HA  PHE A  15       8.108  10.471   5.521  1.00 14.230          H  
ATOM    239 1HB  PHE A  15      11.135  10.401   5.246  1.00 19.840          H  
ATOM    240 2HB  PHE A  15      10.216  11.843   5.035  1.00 19.840          H  
ATOM    241  HD1 PHE A  15       8.746   9.946   7.816  1.00 19.840          H  
ATOM    242  HD2 PHE A  15      11.967  12.572   6.825  1.00 19.840          H  
ATOM    243  HE1 PHE A  15       9.010  10.512  10.137  1.00 19.840          H  
ATOM    244  HE2 PHE A  15      12.191  13.111   9.174  1.00 19.840          H  
ATOM    245  HZ  PHE A  15      10.750  12.122  10.821  1.00 19.840          H  
ATOM    246  N   LYS A  16       9.222   8.979   2.915  1.00 11.790          N  
ATOM    247  CA  LYS A  16       9.360   8.996   1.455  1.00 11.980          C  
ATOM    248  C   LYS A  16      10.420  10.035   1.050  1.00 11.780          C  
ATOM    249  O   LYS A  16      10.173  10.877   0.185  1.00 12.130          O  
ATOM    250  CB  LYS A  16       8.031   9.321   0.756  1.00 16.700          C  
ATOM    251  CG  LYS A  16       6.906   8.340   1.026  1.00 16.700          C  
ATOM    252  CD  LYS A  16       5.655   8.717   0.238  1.00 16.700          C  
ATOM    253  CE  LYS A  16       4.501   7.766   0.518  1.00 16.700          C  
ATOM    254  NZ  LYS A  16       3.269   8.157  -0.229  1.00 16.700          N  
ATOM    255  H   LYS A  16       9.303   8.081   3.408  1.00 14.150          H  
ATOM    256  HA  LYS A  16       9.708   8.013   1.130  1.00 14.380          H  
ATOM    257 1HB  LYS A  16       7.687  10.312   1.033  1.00 20.040          H  
ATOM    258 2HB  LYS A  16       8.194   9.334  -0.321  1.00 20.040          H  
ATOM    259 1HG  LYS A  16       7.225   7.337   0.748  1.00 20.040          H  
ATOM    260 2HG  LYS A  16       6.674   8.346   2.093  1.00 20.040          H  
ATOM    261 1HD  LYS A  16       5.352   9.731   0.506  1.00 20.040          H  
ATOM    262 2HD  LYS A  16       5.881   8.698  -0.828  1.00 20.040          H  
ATOM    263 1HE  LYS A  16       4.789   6.758   0.222  1.00 20.040          H  
ATOM    264 2HE  LYS A  16       4.285   7.773   1.586  1.00 20.040          H  
ATOM    265 1HZ  LYS A  16       2.526   7.505  -0.019  1.00 20.040          H  
ATOM    266 2HZ  LYS A  16       2.987   9.089   0.046  1.00 20.040          H  
ATOM    267 3HZ  LYS A  16       3.456   8.144  -1.222  1.00 20.040          H  
ATOM    268  N   TYR A  17      11.588  10.004   1.702  1.00 11.410          N  
ATOM    269  CA  TYR A  17      12.642  10.992   1.441  1.00 11.380          C  
ATOM    270  C   TYR A  17      13.897  10.375   0.833  1.00 11.400          C  
ATOM    271  O   TYR A  17      14.328   9.292   1.232  1.00 11.400          O  
ATOM    272  CB  TYR A  17      12.999  11.715   2.734  1.00 15.940          C  
ATOM    273  CG  TYR A  17      14.110  12.783   2.624  1.00 15.940          C  
ATOM    274  CD1 TYR A  17      13.819  14.100   2.309  1.00 15.940          C  
ATOM    275  CD2 TYR A  17      15.414  12.426   2.840  1.00 15.940          C  
ATOM    276  CE1 TYR A  17      14.855  15.024   2.243  1.00 15.940          C  
ATOM    277  CE2 TYR A  17      16.411  13.315   2.790  1.00 15.940          C  
ATOM    278  CZ  TYR A  17      16.159  14.597   2.496  1.00 15.940          C  
ATOM    279  OH  TYR A  17      17.192  15.455   2.455  1.00 15.940          O  
ATOM    280  H   TYR A  17      11.738   9.255   2.388  1.00 13.690          H  
ATOM    281  HA  TYR A  17      12.260  11.723   0.730  1.00 13.660          H  
ATOM    282 1HB  TYR A  17      12.103  12.196   3.133  1.00 19.130          H  
ATOM    283 2HB  TYR A  17      13.309  10.973   3.457  1.00 19.130          H  
ATOM    284  HD1 TYR A  17      12.788  14.408   2.123  1.00 19.130          H  
ATOM    285  HD2 TYR A  17      15.648  11.421   3.060  1.00 19.130          H  
ATOM    286  HE1 TYR A  17      14.649  16.067   2.003  1.00 19.130          H  
ATOM    287  HE2 TYR A  17      17.421  12.992   2.975  1.00 19.130          H  
ATOM    288  HH  TYR A  17      16.941  16.212   1.933  1.00 19.130          H  
ATOM    289  N   LYS A  18      14.480  11.062  -0.148  1.00 11.600          N  
ATOM    290  CA  LYS A  18      15.699  10.585  -0.787  1.00 11.800          C  
ATOM    291  C   LYS A  18      16.918  11.416  -0.392  1.00 11.440          C  
ATOM    292  O   LYS A  18      16.823  12.619  -0.172  1.00 11.400          O  
ATOM    293  CB  LYS A  18      15.530  10.592  -2.306  1.00 16.440          C  
ATOM    294  CG  LYS A  18      14.339   9.767  -2.841  1.00 16.440          C  
ATOM    295  CD  LYS A  18      14.489   8.262  -2.564  1.00 16.440          C  
ATOM    296  CE  LYS A  18      13.356   7.464  -3.201  1.00 16.440          C  
ATOM    297  NZ  LYS A  18      13.458   6.003  -2.898  1.00 16.440          N  
ATOM    298  H   LYS A  18      14.073  11.938  -0.442  1.00 13.920          H  
ATOM    299  HA  LYS A  18      15.892   9.567  -0.455  1.00 14.160          H  
ATOM    300 1HB  LYS A  18      15.394  11.612  -2.643  1.00 19.730          H  
ATOM    301 2HB  LYS A  18      16.439  10.216  -2.773  1.00 19.730          H  
ATOM    302 1HG  LYS A  18      13.420  10.121  -2.371  1.00 19.730          H  
ATOM    303 2HG  LYS A  18      14.254   9.925  -3.916  1.00 19.730          H  
ATOM    304 1HD  LYS A  18      15.443   7.907  -2.954  1.00 19.730          H  
ATOM    305 2HD  LYS A  18      14.460   8.080  -1.490  1.00 19.730          H  
ATOM    306 1HE  LYS A  18      12.405   7.837  -2.822  1.00 19.730          H  
ATOM    307 2HE  LYS A  18      13.384   7.602  -4.282  1.00 19.730          H  
ATOM    308 1HZ  LYS A  18      12.690   5.512  -3.335  1.00 19.730          H  
ATOM    309 2HZ  LYS A  18      14.333   5.642  -3.255  1.00 19.730          H  
ATOM    310 3HZ  LYS A  18      13.421   5.863  -1.897  1.00 19.730          H  
ATOM    311  N   ILE A  19      18.074  10.762  -0.387  1.00 11.420          N  
ATOM    312  CA  ILE A  19      19.370  11.345  -0.034  1.00 11.300          C  
ATOM    313  C   ILE A  19      19.852  12.414  -1.014  1.00 11.790          C  
ATOM    314  O   ILE A  19      19.842  12.211  -2.227  1.00 12.410          O  
ATOM    315  CB  ILE A  19      20.409  10.209   0.090  1.00 15.870          C  
ATOM    316  CG1 ILE A  19      19.985   9.316   1.272  1.00 15.870          C  
ATOM    317  CG2 ILE A  19      21.826  10.769   0.295  1.00 15.870          C  
ATOM    318  CD1 ILE A  19      20.710   8.005   1.407  1.00 15.870          C  
ATOM    319  H   ILE A  19      18.044   9.780  -0.622  1.00 13.700          H  
ATOM    320  HA  ILE A  19      19.267  11.816   0.943  1.00 13.560          H  
ATOM    321  HB  ILE A  19      20.390   9.603  -0.814  1.00 19.040          H  
ATOM    322 1HG1 ILE A  19      20.146   9.878   2.177  1.00 19.040          H  
ATOM    323 2HG1 ILE A  19      18.925   9.096   1.187  1.00 19.040          H  
ATOM    324 1HG2 ILE A  19      22.540   9.962   0.382  1.00 19.040          H  
ATOM    325 2HG2 ILE A  19      22.118  11.390  -0.551  1.00 19.040          H  
ATOM    326 3HG2 ILE A  19      21.848  11.355   1.193  1.00 19.040          H  
ATOM    327 1HD1 ILE A  19      20.324   7.475   2.279  1.00 19.040          H  
ATOM    328 2HD1 ILE A  19      20.545   7.402   0.515  1.00 19.040          H  
ATOM    329 3HD1 ILE A  19      21.773   8.169   1.540  1.00 19.040          H  
ATOM    330  N   LEU A  20      20.285  13.544  -0.457  1.00 11.690          N  
ATOM    331  CA  LEU A  20      20.756  14.707  -1.196  1.00 12.340          C  
ATOM    332  C   LEU A  20      22.107  14.439  -1.869  1.00 12.750          C  
ATOM    333  O   LEU A  20      22.921  13.697  -1.323  1.00 12.470          O  
ATOM    334  CB  LEU A  20      21.009  15.862  -0.216  1.00 17.020          C  
ATOM    335  CG  LEU A  20      19.828  16.364   0.616  1.00 17.020          C  
ATOM    336  CD1 LEU A  20      20.368  17.359   1.627  1.00 17.020          C  
ATOM    337  CD2 LEU A  20      18.787  16.998  -0.263  1.00 17.020          C  
ATOM    338  H   LEU A  20      20.240  13.604   0.546  1.00 14.030          H  
ATOM    339  HA  LEU A  20      19.991  14.956  -1.921  1.00 14.810          H  
ATOM    340 1HB  LEU A  20      21.809  15.581   0.446  1.00 20.420          H  
ATOM    341 2HB  LEU A  20      21.371  16.718  -0.788  1.00 20.420          H  
ATOM    342  HG  LEU A  20      19.381  15.535   1.153  1.00 20.420          H  
ATOM    343 1HD1 LEU A  20      19.573  17.728   2.258  1.00 20.420          H  
ATOM    344 2HD1 LEU A  20      21.114  16.875   2.250  1.00 20.420          H  
ATOM    345 3HD1 LEU A  20      20.829  18.189   1.104  1.00 20.420          H  
ATOM    346 1HD2 LEU A  20      17.972  17.351   0.336  1.00 20.420          H  
ATOM    347 2HD2 LEU A  20      19.231  17.830  -0.787  1.00 20.420          H  
ATOM    348 3HD2 LEU A  20      18.403  16.278  -0.981  1.00 20.420          H  
ATOM    349  N   PRO A  21      22.366  15.016  -3.053  1.00 13.510          N  
ATOM    350  CA  PRO A  21      23.616  14.996  -3.778  1.00 14.070          C  
ATOM    351  C   PRO A  21      24.617  15.937  -3.135  1.00 14.090          C  
ATOM    352  O   PRO A  21      24.223  16.890  -2.460  1.00 14.170          O  
ATOM    353  CB  PRO A  21      23.201  15.483  -5.163  1.00 21.110          C  
ATOM    354  CG  PRO A  21      22.039  16.391  -4.889  1.00 21.110          C  
ATOM    355  CD  PRO A  21      21.326  15.786  -3.725  1.00 21.110          C  
ATOM    356  HA  PRO A  21      24.002  13.964  -3.804  1.00 16.880          H  
ATOM    357 1HB  PRO A  21      24.037  16.019  -5.647  1.00 25.330          H  
ATOM    358 2HB  PRO A  21      22.940  14.635  -5.812  1.00 25.330          H  
ATOM    359 1HG  PRO A  21      22.394  17.402  -4.671  1.00 25.330          H  
ATOM    360 2HG  PRO A  21      21.399  16.471  -5.783  1.00 25.330          H  
ATOM    361 1HD  PRO A  21      21.017  16.599  -3.085  1.00 25.330          H  
ATOM    362 2HD  PRO A  21      20.490  15.149  -4.070  1.00 25.330          H  
ATOM    363  N   GLY A  22      25.888  15.711  -3.408  1.00 14.200          N  
ATOM    364  CA  GLY A  22      26.965  16.595  -2.981  1.00 14.410          C  
ATOM    365  C   GLY A  22      27.508  17.359  -4.180  1.00 13.890          C  
ATOM    366  O   GLY A  22      27.151  18.523  -4.412  1.00 13.810          O  
ATOM    367  H   GLY A  22      26.122  14.892  -3.950  1.00 17.040          H  
ATOM    368 1HA  GLY A  22      26.605  17.289  -2.222  1.00 17.290          H  
ATOM    369 2HA  GLY A  22      27.756  16.002  -2.539  1.00 17.290          H  
ATOM    370  N   GLY A  23      28.397  16.676  -4.906  1.00 13.700          N  
ATOM    371  CA  GLY A  23      29.035  17.163  -6.121  1.00 13.420          C  
ATOM    372  C   GLY A  23      30.456  17.633  -5.874  1.00 13.260          C  
ATOM    373  O   GLY A  23      30.706  18.487  -5.025  1.00 13.410          O  
ATOM    374  H   GLY A  23      28.626  15.744  -4.597  1.00 16.440          H  
ATOM    375 1HA  GLY A  23      29.038  16.372  -6.869  1.00 16.100          H  
ATOM    376 2HA  GLY A  23      28.440  17.971  -6.537  1.00 16.100          H  
ATOM    377  N   LYS A  24      31.397  17.061  -6.630  1.00 13.150          N  
ATOM    378  CA  LYS A  24      32.820  17.385  -6.515  1.00 13.240          C  
ATOM    379  C   LYS A  24      33.336  17.289  -5.079  1.00 12.720          C  
ATOM    380  O   LYS A  24      34.092  18.148  -4.622  1.00 12.830          O  
ATOM    381  CB  LYS A  24      33.092  18.789  -7.067  1.00 18.500          C  
ATOM    382  CG  LYS A  24      32.780  18.993  -8.569  1.00 18.500          C  
ATOM    383  CD  LYS A  24      33.727  18.216  -9.538  1.00 18.500          C  
ATOM    384  CE  LYS A  24      35.152  18.810  -9.565  1.00 18.500          C  
ATOM    385  NZ  LYS A  24      35.993  18.254 -10.689  1.00 18.500          N  
ATOM    386  H   LYS A  24      31.111  16.374  -7.315  1.00 15.780          H  
ATOM    387  HA  LYS A  24      33.382  16.656  -7.095  1.00 15.890          H  
ATOM    388 1HB  LYS A  24      32.497  19.516  -6.515  1.00 22.200          H  
ATOM    389 2HB  LYS A  24      34.132  19.047  -6.897  1.00 22.200          H  
ATOM    390 1HG  LYS A  24      31.753  18.684  -8.764  1.00 22.200          H  
ATOM    391 2HG  LYS A  24      32.855  20.055  -8.799  1.00 22.200          H  
ATOM    392 1HD  LYS A  24      33.790  17.173  -9.255  1.00 22.200          H  
ATOM    393 2HD  LYS A  24      33.318  18.256 -10.536  1.00 22.200          H  
ATOM    394 1HE  LYS A  24      35.089  19.892  -9.674  1.00 22.200          H  
ATOM    395 2HE  LYS A  24      35.645  18.576  -8.625  1.00 22.200          H  
ATOM    396 1HZ  LYS A  24      36.910  18.664 -10.660  1.00 22.200          H  
ATOM    397 2HZ  LYS A  24      36.074  17.255 -10.607  1.00 22.200          H  
ATOM    398 3HZ  LYS A  24      35.562  18.486 -11.611  1.00 22.200          H  
ATOM    399  N   LEU A  25      32.953  16.236  -4.367  1.00 12.330          N  
ATOM    400  CA  LEU A  25      33.412  16.095  -2.999  1.00 12.020          C  
ATOM    401  C   LEU A  25      34.469  15.034  -2.814  1.00 12.320          C  
ATOM    402  O   LEU A  25      34.416  13.960  -3.415  1.00 12.590          O  
ATOM    403  CB  LEU A  25      32.249  15.732  -2.056  1.00 16.950          C  
ATOM    404  CG  LEU A  25      31.053  16.709  -1.938  1.00 16.950          C  
ATOM    405  CD1 LEU A  25      30.043  16.110  -0.946  1.00 16.950          C  
ATOM    406  CD2 LEU A  25      31.518  18.078  -1.481  1.00 16.950          C  
ATOM    407  H   LEU A  25      32.344  15.550  -4.781  1.00 14.800          H  
ATOM    408  HA  LEU A  25      33.849  17.037  -2.683  1.00 14.420          H  
ATOM    409 1HB  LEU A  25      31.842  14.783  -2.399  1.00 20.340          H  
ATOM    410 2HB  LEU A  25      32.647  15.564  -1.071  1.00 20.340          H  
ATOM    411  HG  LEU A  25      30.567  16.813  -2.904  1.00 20.340          H  
ATOM    412 1HD1 LEU A  25      29.188  16.776  -0.850  1.00 20.340          H  
ATOM    413 2HD1 LEU A  25      29.713  15.142  -1.307  1.00 20.340          H  
ATOM    414 3HD1 LEU A  25      30.517  15.991   0.034  1.00 20.340          H  
ATOM    415 1HD2 LEU A  25      30.656  18.740  -1.404  1.00 20.340          H  
ATOM    416 2HD2 LEU A  25      32.003  18.000  -0.514  1.00 20.340          H  
ATOM    417 3HD2 LEU A  25      32.215  18.496  -2.209  1.00 20.340          H  
ATOM    418  N   ASN A  26      35.385  15.327  -1.904  1.00 12.470          N  
ATOM    419  CA  ASN A  26      36.358  14.370  -1.413  1.00 12.930          C  
ATOM    420  C   ASN A  26      35.569  13.372  -0.610  1.00 12.920          C  
ATOM    421  O   ASN A  26      34.593  13.747   0.030  1.00 12.970          O  
ATOM    422  CB  ASN A  26      37.422  15.014  -0.541  1.00 17.920          C  
ATOM    423  CG  ASN A  26      38.558  14.056  -0.197  1.00 17.920          C  
ATOM    424  OD1 ASN A  26      38.440  13.182   0.697  1.00 17.920          O  
ATOM    425  ND2 ASN A  26      39.664  14.205  -0.892  1.00 17.920          N  
ATOM    426  H   ASN A  26      35.381  16.264  -1.524  1.00 14.960          H  
ATOM    427  HA  ASN A  26      36.823  13.848  -2.252  1.00 15.520          H  
ATOM    428 1HB  ASN A  26      37.835  15.886  -1.048  1.00 21.500          H  
ATOM    429 2HB  ASN A  26      36.969  15.356   0.383  1.00 21.500          H  
ATOM    430 1HD2 ASN A  26      40.453  13.611  -0.715  1.00 21.500          H  
ATOM    431 2HD2 ASN A  26      39.726  14.915  -1.595  1.00 21.500          H  
ATOM    432  N   LYS A  27      35.985  12.121  -0.567  1.00 12.980          N  
ATOM    433  CA  LYS A  27      35.239  11.163   0.239  1.00 13.120          C  
ATOM    434  C   LYS A  27      35.089  11.626   1.696  1.00 13.270          C  
ATOM    435  O   LYS A  27      34.066  11.370   2.330  1.00 13.180          O  
ATOM    436  CB  LYS A  27      35.893   9.788   0.179  1.00 18.310          C  
ATOM    437  CG  LYS A  27      35.733   9.093  -1.172  1.00 18.310          C  
ATOM    438  CD  LYS A  27      36.419   7.730  -1.192  1.00 18.310          C  
ATOM    439  CE  LYS A  27      36.256   7.041  -2.549  1.00 18.310          C  
ATOM    440  NZ  LYS A  27      36.954   5.723  -2.594  1.00 18.310          N  
ATOM    441  H   LYS A  27      36.797  11.836  -1.095  1.00 15.580          H  
ATOM    442  HA  LYS A  27      34.241  11.076  -0.185  1.00 15.740          H  
ATOM    443 1HB  LYS A  27      36.958   9.881   0.394  1.00 21.970          H  
ATOM    444 2HB  LYS A  27      35.458   9.146   0.946  1.00 21.970          H  
ATOM    445 1HG  LYS A  27      34.669   8.960  -1.375  1.00 21.970          H  
ATOM    446 2HG  LYS A  27      36.154   9.721  -1.955  1.00 21.970          H  
ATOM    447 1HD  LYS A  27      37.482   7.854  -0.982  1.00 21.970          H  
ATOM    448 2HD  LYS A  27      35.986   7.094  -0.419  1.00 21.970          H  
ATOM    449 1HE  LYS A  27      35.196   6.885  -2.744  1.00 21.970          H  
ATOM    450 2HE  LYS A  27      36.667   7.685  -3.327  1.00 21.970          H  
ATOM    451 1HZ  LYS A  27      36.822   5.303  -3.504  1.00 21.970          H  
ATOM    452 2HZ  LYS A  27      37.942   5.856  -2.427  1.00 21.970          H  
ATOM    453 3HZ  LYS A  27      36.573   5.113  -1.885  1.00 21.970          H  
ATOM    454  N   GLY A  28      36.089  12.321   2.246  1.00 13.630          N  
ATOM    455  CA  GLY A  28      36.001  12.786   3.626  1.00 13.990          C  
ATOM    456  C   GLY A  28      34.900  13.841   3.828  1.00 13.430          C  
ATOM    457  O   GLY A  28      34.403  14.045   4.935  1.00 13.390          O  
ATOM    458  H   GLY A  28      36.933  12.531   1.708  1.00 16.360          H  
ATOM    459 1HA  GLY A  28      35.817  11.935   4.280  1.00 16.790          H  
ATOM    460 2HA  GLY A  28      36.962  13.208   3.918  1.00 16.790          H  
ATOM    461  N   LYS A  29      34.459  14.484   2.751  1.00 13.130          N  
ATOM    462  CA  LYS A  29      33.447  15.522   2.819  1.00 12.770          C  
ATOM    463  C   LYS A  29      32.052  14.948   2.779  1.00 11.920          C  
ATOM    464  O   LYS A  29      31.066  15.674   2.968  1.00 11.730          O  
ATOM    465  CB  LYS A  29      33.647  16.565   1.720  1.00 18.020          C  
ATOM    466  CG  LYS A  29      34.953  17.395   1.815  1.00 18.020          C  
ATOM    467  CD  LYS A  29      34.959  18.350   3.050  1.00 18.020          C  
ATOM    468  CE  LYS A  29      33.951  19.515   2.897  1.00 18.020          C  
ATOM    469  NZ  LYS A  29      33.923  20.391   4.099  1.00 18.020          N  
ATOM    470  H   LYS A  29      34.814  14.228   1.832  1.00 15.760          H  
ATOM    471  HA  LYS A  29      33.539  16.017   3.781  1.00 15.320          H  
ATOM    472 1HB  LYS A  29      33.710  16.044   0.783  1.00 21.630          H  
ATOM    473 2HB  LYS A  29      32.784  17.211   1.663  1.00 21.630          H  
ATOM    474 1HG  LYS A  29      35.795  16.714   1.911  1.00 21.630          H  
ATOM    475 2HG  LYS A  29      35.081  17.979   0.905  1.00 21.630          H  
ATOM    476 1HD  LYS A  29      34.745  17.822   3.972  1.00 21.630          H  
ATOM    477 2HD  LYS A  29      35.953  18.782   3.144  1.00 21.630          H  
ATOM    478 1HE  LYS A  29      34.230  20.111   2.031  1.00 21.630          H  
ATOM    479 2HE  LYS A  29      32.950  19.125   2.754  1.00 21.630          H  
ATOM    480 1HZ  LYS A  29      33.252  21.124   3.965  1.00 21.630          H  
ATOM    481 2HZ  LYS A  29      33.626  19.826   4.916  1.00 21.630          H  
ATOM    482 3HZ  LYS A  29      34.827  20.787   4.272  1.00 21.630          H  
ATOM    483  N   LEU A  30      31.950  13.627   2.649  1.00 11.520          N  
ATOM    484  CA  LEU A  30      30.650  13.003   2.613  1.00 10.860          C  
ATOM    485  C   LEU A  30      30.069  13.001   4.020  1.00 10.970          C  
ATOM    486  O   LEU A  30      28.892  12.688   4.204  1.00 10.550          O  
ATOM    487  CB  LEU A  30      30.750  11.585   2.043  1.00 15.470          C  
ATOM    488  CG  LEU A  30      31.188  11.475   0.539  1.00 15.470          C  
ATOM    489  CD1 LEU A  30      31.419  10.003   0.196  1.00 15.470          C  
ATOM    490  CD2 LEU A  30      30.117  12.073  -0.386  1.00 15.470          C  
ATOM    491  H   LEU A  30      32.784  13.037   2.542  1.00 13.820          H  
ATOM    492  HA  LEU A  30      29.997  13.597   1.983  1.00 13.030          H  
ATOM    493 1HB  LEU A  30      31.485  11.037   2.636  1.00 18.560          H  
ATOM    494 2HB  LEU A  30      29.784  11.095   2.154  1.00 18.560          H  
ATOM    495  HG  LEU A  30      32.123  12.018   0.395  1.00 18.560          H  
ATOM    496 1HD1 LEU A  30      31.743   9.918  -0.841  1.00 18.560          H  
ATOM    497 2HD1 LEU A  30      32.198   9.601   0.852  1.00 18.560          H  
ATOM    498 3HD1 LEU A  30      30.497   9.442   0.337  1.00 18.560          H  
ATOM    499 1HD2 LEU A  30      30.449  11.983  -1.420  1.00 18.560          H  
ATOM    500 2HD2 LEU A  30      29.177  11.535  -0.257  1.00 18.560          H  
ATOM    501 3HD2 LEU A  30      29.967  13.115  -0.158  1.00 18.560          H  
ATOM    502  N   LYS A  31      30.881  13.388   5.025  1.00 11.670          N  
ATOM    503  CA  LYS A  31      30.376  13.487   6.379  1.00 11.960          C  
ATOM    504  C   LYS A  31      29.540  14.760   6.507  1.00 11.940          C  
ATOM    505  O   LYS A  31      28.597  14.803   7.302  1.00 11.770          O  
ATOM    506  CB  LYS A  31      31.525  13.533   7.403  1.00 16.630          C  
ATOM    507  CG  LYS A  31      32.316  14.884   7.464  1.00 16.630          C  
ATOM    508  CD  LYS A  31      33.454  14.837   8.486  1.00 16.630          C  
ATOM    509  CE  LYS A  31      34.343  16.120   8.471  1.00 16.630          C  
ATOM    510  NZ  LYS A  31      33.614  17.384   8.905  1.00 16.630          N  
ATOM    511  H   LYS A  31      31.868  13.605   4.845  1.00 14.000          H  
ATOM    512  HA  LYS A  31      29.737  12.628   6.587  1.00 14.350          H  
ATOM    513 1HB  LYS A  31      31.131  13.333   8.397  1.00 19.950          H  
ATOM    514 2HB  LYS A  31      32.243  12.747   7.169  1.00 19.950          H  
ATOM    515 1HG  LYS A  31      32.716  15.138   6.483  1.00 19.950          H  
ATOM    516 2HG  LYS A  31      31.646  15.679   7.778  1.00 19.950          H  
ATOM    517 1HD  LYS A  31      33.033  14.712   9.483  1.00 19.950          H  
ATOM    518 2HD  LYS A  31      34.087  13.978   8.268  1.00 19.950          H  
ATOM    519 1HE  LYS A  31      35.179  15.954   9.146  1.00 19.950          H  
ATOM    520 2HE  LYS A  31      34.728  16.269   7.460  1.00 19.950          H  
ATOM    521 1HZ  LYS A  31      34.255  18.158   8.881  1.00 19.950          H  
ATOM    522 2HZ  LYS A  31      32.820  17.608   8.272  1.00 19.950          H  
ATOM    523 3HZ  LYS A  31      33.262  17.274   9.839  1.00 19.950          H  
ATOM    524  N   ASP A  32      29.871  15.801   5.718  1.00 12.210          N  
ATOM    525  CA  ASP A  32      29.167  17.066   5.809  1.00 12.380          C  
ATOM    526  C   ASP A  32      27.878  16.896   5.048  1.00 11.610          C  
ATOM    527  O   ASP A  32      26.829  17.443   5.425  1.00 11.520          O  
ATOM    528  CB  ASP A  32      30.006  18.207   5.231  1.00 17.260          C  
ATOM    529  CG  ASP A  32      31.310  18.524   6.054  1.00 17.260          C  
ATOM    530  OD1 ASP A  32      31.438  18.132   7.208  1.00 17.260          O  
ATOM    531  OD2 ASP A  32      32.167  19.194   5.497  1.00 17.260          O  
ATOM    532  H   ASP A  32      30.620  15.728   5.033  1.00 14.650          H  
ATOM    533  HA  ASP A  32      28.941  17.282   6.852  1.00 14.860          H  
ATOM    534 1HB  ASP A  32      30.298  17.951   4.209  1.00 20.720          H  
ATOM    535 2HB  ASP A  32      29.398  19.110   5.177  1.00 20.720          H  
ATOM    536  N   LEU A  33      27.952  16.102   3.975  1.00 11.120          N  
ATOM    537  CA  LEU A  33      26.764  15.821   3.203  1.00 10.540          C  
ATOM    538  C   LEU A  33      25.816  15.008   4.074  1.00 10.010          C  
ATOM    539  O   LEU A  33      24.650  15.372   4.206  1.00  9.780          O  
ATOM    540  CB  LEU A  33      27.090  15.076   1.902  1.00 14.990          C  
ATOM    541  CG  LEU A  33      25.870  14.673   0.985  1.00 14.990          C  
ATOM    542  CD1 LEU A  33      25.078  15.918   0.537  1.00 14.990          C  
ATOM    543  CD2 LEU A  33      26.405  13.918  -0.230  1.00 14.990          C  
ATOM    544  H   LEU A  33      28.864  15.724   3.700  1.00 13.340          H  
ATOM    545  HA  LEU A  33      26.288  16.767   2.958  1.00 12.650          H  
ATOM    546 1HB  LEU A  33      27.770  15.688   1.313  1.00 17.990          H  
ATOM    547 2HB  LEU A  33      27.607  14.155   2.165  1.00 17.990          H  
ATOM    548  HG  LEU A  33      25.189  14.025   1.539  1.00 17.990          H  
ATOM    549 1HD1 LEU A  33      24.252  15.604  -0.097  1.00 17.990          H  
ATOM    550 2HD1 LEU A  33      24.674  16.446   1.396  1.00 17.990          H  
ATOM    551 3HD1 LEU A  33      25.722  16.585  -0.026  1.00 17.990          H  
ATOM    552 1HD2 LEU A  33      25.564  13.623  -0.869  1.00 17.990          H  
ATOM    553 2HD2 LEU A  33      27.076  14.554  -0.787  1.00 17.990          H  
ATOM    554 3HD2 LEU A  33      26.941  13.029   0.101  1.00 17.990          H  
ATOM    555  N   GLN A  34      26.307  13.955   4.748  1.00  9.990          N  
ATOM    556  CA  GLN A  34      25.393  13.189   5.583  1.00  9.720          C  
ATOM    557  C   GLN A  34      24.809  14.028   6.706  1.00  9.990          C  
ATOM    558  O   GLN A  34      23.640  13.830   7.056  1.00  9.660          O  
ATOM    559  CB  GLN A  34      26.026  11.917   6.141  1.00 13.720          C  
ATOM    560  CG  GLN A  34      25.029  11.074   6.992  1.00 13.720          C  
ATOM    561  CD  GLN A  34      23.788  10.623   6.198  1.00 13.720          C  
ATOM    562  OE1 GLN A  34      23.888   9.977   5.151  1.00 13.720          O  
ATOM    563  NE2 GLN A  34      22.620  10.992   6.702  1.00 13.720          N  
ATOM    564  H   GLN A  34      27.276  13.646   4.629  1.00 11.990          H  
ATOM    565  HA  GLN A  34      24.571  12.871   4.948  1.00 11.660          H  
ATOM    566 1HB  GLN A  34      26.398  11.304   5.319  1.00 16.460          H  
ATOM    567 2HB  GLN A  34      26.882  12.184   6.764  1.00 16.460          H  
ATOM    568 1HG  GLN A  34      25.547  10.180   7.327  1.00 16.460          H  
ATOM    569 2HG  GLN A  34      24.700  11.646   7.858  1.00 16.460          H  
ATOM    570 1HE2 GLN A  34      21.768  10.752   6.233  1.00 16.460          H  
ATOM    571 2HE2 GLN A  34      22.587  11.532   7.568  1.00 16.460          H  
ATOM    572  N   SER A  35      25.582  14.951   7.287  1.00 10.690          N  
ATOM    573  CA  SER A  35      25.039  15.806   8.332  1.00 11.080          C  
ATOM    574  C   SER A  35      23.867  16.616   7.771  1.00 10.770          C  
ATOM    575  O   SER A  35      22.793  16.686   8.389  1.00 10.640          O  
ATOM    576  CB  SER A  35      26.110  16.734   8.866  1.00 15.360          C  
ATOM    577  OG  SER A  35      25.602  17.565   9.873  1.00 15.360          O  
ATOM    578  H   SER A  35      26.572  15.042   7.036  1.00 12.830          H  
ATOM    579  HA  SER A  35      24.675  15.178   9.144  1.00 13.300          H  
ATOM    580 1HB  SER A  35      26.939  16.142   9.254  1.00 18.430          H  
ATOM    581 2HB  SER A  35      26.501  17.341   8.053  1.00 18.430          H  
ATOM    582  HG  SER A  35      26.339  18.106  10.160  1.00 18.430          H  
ATOM    583  N   THR A  36      24.060  17.185   6.570  1.00 10.750          N  
ATOM    584  CA  THR A  36      23.050  17.987   5.882  1.00 10.690          C  
ATOM    585  C   THR A  36      21.793  17.156   5.609  1.00  9.930          C  
ATOM    586  O   THR A  36      20.669  17.637   5.815  1.00  9.870          O  
ATOM    587  CB  THR A  36      23.603  18.534   4.543  1.00 14.990          C  
ATOM    588  OG1 THR A  36      24.752  19.363   4.797  1.00 14.990          O  
ATOM    589  CG2 THR A  36      22.538  19.376   3.846  1.00 14.990          C  
ATOM    590  H   THR A  36      24.987  17.107   6.141  1.00 12.900          H  
ATOM    591  HA  THR A  36      22.779  18.824   6.522  1.00 12.830          H  
ATOM    592  HB  THR A  36      23.889  17.712   3.898  1.00 17.990          H  
ATOM    593  HG1 THR A  36      25.505  18.796   5.085  1.00 17.990          H  
ATOM    594 1HG2 THR A  36      22.936  19.760   2.909  1.00 17.990          H  
ATOM    595 2HG2 THR A  36      21.664  18.780   3.643  1.00 17.990          H  
ATOM    596 3HG2 THR A  36      22.259  20.207   4.489  1.00 17.990          H  
ATOM    597  N   VAL A  37      21.991  15.924   5.123  1.00  9.450          N  
ATOM    598  CA  VAL A  37      20.914  14.990   4.809  1.00  8.930          C  
ATOM    599  C   VAL A  37      20.147  14.605   6.057  1.00  8.770          C  
ATOM    600  O   VAL A  37      18.920  14.561   6.036  1.00  8.540          O  
ATOM    601  CB  VAL A  37      21.469  13.706   4.154  1.00 12.710          C  
ATOM    602  CG1 VAL A  37      20.371  12.635   3.998  1.00 12.710          C  
ATOM    603  CG2 VAL A  37      22.021  14.032   2.807  1.00 12.710          C  
ATOM    604  H   VAL A  37      22.962  15.642   4.954  1.00 11.340          H  
ATOM    605  HA  VAL A  37      20.225  15.479   4.116  1.00 10.720          H  
ATOM    606  HB  VAL A  37      22.253  13.306   4.788  1.00 15.250          H  
ATOM    607 1HG1 VAL A  37      20.806  11.755   3.538  1.00 15.250          H  
ATOM    608 2HG1 VAL A  37      19.950  12.357   4.965  1.00 15.250          H  
ATOM    609 3HG1 VAL A  37      19.587  13.025   3.366  1.00 15.250          H  
ATOM    610 1HG2 VAL A  37      22.437  13.149   2.353  1.00 15.250          H  
ATOM    611 2HG2 VAL A  37      21.219  14.398   2.224  1.00 15.250          H  
ATOM    612 3HG2 VAL A  37      22.788  14.780   2.878  1.00 15.250          H  
ATOM    613  N   THR A  38      20.877  14.284   7.129  1.00  9.070          N  
ATOM    614  CA  THR A  38      20.300  13.862   8.393  1.00  9.150          C  
ATOM    615  C   THR A  38      19.400  14.948   8.948  1.00  9.270          C  
ATOM    616  O   THR A  38      18.246  14.681   9.313  1.00  9.070          O  
ATOM    617  CB  THR A  38      21.431  13.554   9.417  1.00 12.780          C  
ATOM    618  OG1 THR A  38      22.249  12.472   8.919  1.00 12.780          O  
ATOM    619  CG2 THR A  38      20.853  13.168  10.803  1.00 12.780          C  
ATOM    620  H   THR A  38      21.889  14.312   7.054  1.00 10.880          H  
ATOM    621  HA  THR A  38      19.701  12.971   8.225  1.00 10.980          H  
ATOM    622  HB  THR A  38      22.058  14.436   9.531  1.00 15.330          H  
ATOM    623  HG1 THR A  38      22.716  12.771   8.106  1.00 15.330          H  
ATOM    624 1HG2 THR A  38      21.676  12.964  11.485  1.00 15.330          H  
ATOM    625 2HG2 THR A  38      20.254  13.987  11.200  1.00 15.330          H  
ATOM    626 3HG2 THR A  38      20.232  12.286  10.721  1.00 15.330          H  
ATOM    627  N   SER A  39      19.914  16.183   8.976  1.00  9.710          N  
ATOM    628  CA  SER A  39      19.165  17.318   9.477  1.00 10.040          C  
ATOM    629  C   SER A  39      17.921  17.572   8.640  1.00  9.570          C  
ATOM    630  O   SER A  39      16.817  17.674   9.181  1.00  9.530          O  
ATOM    631  CB  SER A  39      20.057  18.540   9.489  1.00 13.920          C  
ATOM    632  OG  SER A  39      19.374  19.672   9.951  1.00 13.920          O  
ATOM    633  H   SER A  39      20.880  16.332   8.667  1.00 11.650          H  
ATOM    634  HA  SER A  39      18.851  17.100  10.498  1.00 12.050          H  
ATOM    635 1HB  SER A  39      20.922  18.347  10.123  1.00 16.710          H  
ATOM    636 2HB  SER A  39      20.432  18.722   8.479  1.00 16.710          H  
ATOM    637  HG  SER A  39      20.024  20.375   9.966  1.00 16.710          H  
ATOM    638  N   LEU A  40      18.069  17.622   7.312  1.00  9.330          N  
ATOM    639  CA  LEU A  40      16.910  17.869   6.475  1.00  9.140          C  
ATOM    640  C   LEU A  40      15.880  16.761   6.558  1.00  8.600          C  
ATOM    641  O   LEU A  40      14.681  17.037   6.550  1.00  8.600          O  
ATOM    642  CB  LEU A  40      17.311  18.124   5.031  1.00 12.870          C  
ATOM    643  CG  LEU A  40      16.142  18.370   4.047  1.00 12.870          C  
ATOM    644  CD1 LEU A  40      15.278  19.518   4.462  1.00 12.870          C  
ATOM    645  CD2 LEU A  40      16.714  18.716   2.769  1.00 12.870          C  
ATOM    646  H   LEU A  40      18.993  17.525   6.879  1.00 11.200          H  
ATOM    647  HA  LEU A  40      16.449  18.779   6.847  1.00 10.970          H  
ATOM    648 1HB  LEU A  40      17.974  18.988   5.003  1.00 15.450          H  
ATOM    649 2HB  LEU A  40      17.875  17.252   4.678  1.00 15.450          H  
ATOM    650  HG  LEU A  40      15.531  17.472   3.969  1.00 15.450          H  
ATOM    651 1HD1 LEU A  40      14.493  19.677   3.724  1.00 15.450          H  
ATOM    652 2HD1 LEU A  40      14.811  19.342   5.429  1.00 15.450          H  
ATOM    653 3HD1 LEU A  40      15.907  20.371   4.512  1.00 15.450          H  
ATOM    654 1HD2 LEU A  40      15.919  18.874   2.102  1.00 15.450          H  
ATOM    655 2HD2 LEU A  40      17.307  19.626   2.869  1.00 15.450          H  
ATOM    656 3HD2 LEU A  40      17.330  17.931   2.428  1.00 15.450          H  
ATOM    657  N   LEU A  41      16.316  15.504   6.601  1.00  8.300          N  
ATOM    658  CA  LEU A  41      15.377  14.412   6.703  1.00  8.030          C  
ATOM    659  C   LEU A  41      14.514  14.605   7.942  1.00  8.100          C  
ATOM    660  O   LEU A  41      13.293  14.720   7.843  1.00  8.020          O  
ATOM    661  CB  LEU A  41      16.161  13.091   6.821  1.00 11.350          C  
ATOM    662  CG  LEU A  41      15.383  11.775   7.071  1.00 11.350          C  
ATOM    663  CD1 LEU A  41      14.491  11.448   5.957  1.00 11.350          C  
ATOM    664  CD2 LEU A  41      16.397  10.680   7.249  1.00 11.350          C  
ATOM    665  H   LEU A  41      17.313  15.291   6.550  1.00  9.960          H  
ATOM    666  HA  LEU A  41      14.751  14.408   5.813  1.00  9.640          H  
ATOM    667 1HB  LEU A  41      16.730  12.961   5.900  1.00 13.620          H  
ATOM    668 2HB  LEU A  41      16.882  13.201   7.629  1.00 13.620          H  
ATOM    669  HG  LEU A  41      14.769  11.885   7.956  1.00 13.620          H  
ATOM    670 1HD1 LEU A  41      13.962  10.535   6.156  1.00 13.620          H  
ATOM    671 2HD1 LEU A  41      13.784  12.238   5.786  1.00 13.620          H  
ATOM    672 3HD1 LEU A  41      15.091  11.313   5.126  1.00 13.620          H  
ATOM    673 1HD2 LEU A  41      15.935   9.727   7.417  1.00 13.620          H  
ATOM    674 2HD2 LEU A  41      17.004  10.613   6.368  1.00 13.620          H  
ATOM    675 3HD2 LEU A  41      17.008  10.940   8.085  1.00 13.620          H  
ATOM    676  N   GLU A  42      15.140  14.739   9.112  1.00  8.420          N  
ATOM    677  CA  GLU A  42      14.380  14.893  10.346  1.00  8.700          C  
ATOM    678  C   GLU A  42      13.477  16.134  10.350  1.00  8.740          C  
ATOM    679  O   GLU A  42      12.378  16.103  10.904  1.00  8.730          O  
ATOM    680  CB  GLU A  42      15.309  14.879  11.552  1.00 12.070          C  
ATOM    681  CG  GLU A  42      14.574  14.837  12.898  1.00 12.070          C  
ATOM    682  CD  GLU A  42      15.492  14.498  14.032  1.00 12.070          C  
ATOM    683  OE1 GLU A  42      16.543  15.084  14.119  1.00 12.070          O  
ATOM    684  OE2 GLU A  42      15.169  13.601  14.808  1.00 12.070          O  
ATOM    685  H   GLU A  42      16.166  14.688   9.152  1.00 10.100          H  
ATOM    686  HA  GLU A  42      13.738  14.023  10.448  1.00 10.440          H  
ATOM    687 1HB  GLU A  42      15.980  14.023  11.485  1.00 14.480          H  
ATOM    688 2HB  GLU A  42      15.931  15.779  11.530  1.00 14.480          H  
ATOM    689 1HG  GLU A  42      14.142  15.820  13.084  1.00 14.480          H  
ATOM    690 2HG  GLU A  42      13.757  14.124  12.847  1.00 14.480          H  
ATOM    691  N   LYS A  43      13.930  17.222   9.722  1.00  8.910          N  
ATOM    692  CA  LYS A  43      13.199  18.488   9.680  1.00  9.180          C  
ATOM    693  C   LYS A  43      12.141  18.638   8.573  1.00  8.850          C  
ATOM    694  O   LYS A  43      11.551  19.716   8.462  1.00  9.130          O  
ATOM    695  CB  LYS A  43      14.179  19.654   9.525  1.00 12.740          C  
ATOM    696  CG  LYS A  43      15.116  19.902  10.712  1.00 12.740          C  
ATOM    697  CD  LYS A  43      16.189  20.971  10.364  1.00 12.740          C  
ATOM    698  CE  LYS A  43      15.623  22.403  10.333  1.00 12.740          C  
ATOM    699  NZ  LYS A  43      16.678  23.428  10.013  1.00 12.740          N  
ATOM    700  H   LYS A  43      14.873  17.195   9.315  1.00 10.690          H  
ATOM    701  HA  LYS A  43      12.682  18.593  10.633  1.00 11.020          H  
ATOM    702 1HB  LYS A  43      14.803  19.470   8.648  1.00 15.290          H  
ATOM    703 2HB  LYS A  43      13.615  20.560   9.336  1.00 15.290          H  
ATOM    704 1HG  LYS A  43      14.533  20.242  11.566  1.00 15.290          H  
ATOM    705 2HG  LYS A  43      15.612  18.970  10.988  1.00 15.290          H  
ATOM    706 1HD  LYS A  43      16.995  20.919  11.095  1.00 15.290          H  
ATOM    707 2HD  LYS A  43      16.610  20.742   9.381  1.00 15.290          H  
ATOM    708 1HE  LYS A  43      14.841  22.478   9.586  1.00 15.290          H  
ATOM    709 2HE  LYS A  43      15.203  22.629  11.311  1.00 15.290          H  
ATOM    710 1HZ  LYS A  43      16.261  24.348  10.010  1.00 15.290          H  
ATOM    711 2HZ  LYS A  43      17.415  23.397  10.693  1.00 15.290          H  
ATOM    712 3HZ  LYS A  43      17.068  23.256   9.073  1.00 15.290          H  
ATOM    713  N   THR A  44      11.883  17.607   7.756  1.00  8.420          N  
ATOM    714  CA  THR A  44      10.919  17.799   6.660  1.00  8.360          C  
ATOM    715  C   THR A  44       9.578  17.058   6.833  1.00  8.240          C  
ATOM    716  O   THR A  44       8.668  17.233   6.017  1.00  8.480          O  
ATOM    717  CB  THR A  44      11.578  17.480   5.278  1.00 11.730          C  
ATOM    718  OG1 THR A  44      10.699  17.882   4.216  1.00 11.730          O  
ATOM    719  CG2 THR A  44      11.891  16.013   5.108  1.00 11.730          C  
ATOM    720  H   THR A  44      12.380  16.713   7.876  1.00 10.100          H  
ATOM    721  HA  THR A  44      10.672  18.858   6.626  1.00 10.030          H  
ATOM    722  HB  THR A  44      12.508  18.043   5.201  1.00 14.070          H  
ATOM    723  HG1 THR A  44      11.172  17.845   3.376  1.00 14.070          H  
ATOM    724 1HG2 THR A  44      12.355  15.865   4.142  1.00 14.070          H  
ATOM    725 2HG2 THR A  44      12.560  15.707   5.866  1.00 14.070          H  
ATOM    726 3HG2 THR A  44      11.004  15.439   5.160  1.00 14.070          H  
ATOM    727  N   ARG A  45       9.437  16.247   7.894  1.00  8.080          N  
ATOM    728  CA  ARG A  45       8.200  15.499   8.165  1.00  8.240          C  
ATOM    729  C   ARG A  45       8.078  15.284   9.669  1.00  8.370          C  
ATOM    730  O   ARG A  45       9.073  15.347  10.385  1.00  8.600          O  
ATOM    731  CB  ARG A  45       8.228  14.104   7.629  1.00 11.470          C  
ATOM    732  CG  ARG A  45       8.444  13.889   6.219  1.00 11.470          C  
ATOM    733  CD  ARG A  45       7.431  14.232   5.346  1.00 11.470          C  
ATOM    734  NE  ARG A  45       7.831  13.792   4.037  1.00 11.470          N  
ATOM    735  CZ  ARG A  45       8.504  14.502   3.117  1.00 11.470          C  
ATOM    736  NH1 ARG A  45       8.828  15.782   3.284  1.00 11.470          N  
ATOM    737  NH2 ARG A  45       8.827  13.847   2.026  1.00 11.470          N  
ATOM    738  H   ARG A  45      10.208  16.138   8.544  1.00  9.700          H  
ATOM    739  HA  ARG A  45       7.335  16.054   7.797  1.00  9.890          H  
ATOM    740 1HB  ARG A  45       8.964  13.565   8.167  1.00 13.770          H  
ATOM    741 2HB  ARG A  45       7.285  13.646   7.857  1.00 13.770          H  
ATOM    742 1HG  ARG A  45       9.364  14.302   5.907  1.00 13.770          H  
ATOM    743 2HG  ARG A  45       8.470  12.848   6.108  1.00 13.770          H  
ATOM    744 1HD  ARG A  45       6.515  13.737   5.611  1.00 13.770          H  
ATOM    745 2HD  ARG A  45       7.284  15.298   5.335  1.00 13.770          H  
ATOM    746  HE  ARG A  45       7.708  12.799   3.802  1.00 13.770          H  
ATOM    747 1HH1 ARG A  45       8.597  16.289   4.160  1.00 13.770          H  
ATOM    748 2HH1 ARG A  45       9.345  16.282   2.541  1.00 13.770          H  
ATOM    749 1HH2 ARG A  45       8.591  12.846   1.980  1.00 13.770          H  
ATOM    750 2HH2 ARG A  45       9.319  14.302   1.242  1.00 13.770          H  
ATOM    751  N   LYS A  46       6.885  14.968  10.158  1.00  8.430          N  
ATOM    752  CA  LYS A  46       6.761  14.582  11.564  1.00  8.690          C  
ATOM    753  C   LYS A  46       7.351  13.181  11.733  1.00  8.460          C  
ATOM    754  O   LYS A  46       7.274  12.358  10.824  1.00  8.570          O  
ATOM    755  CB  LYS A  46       5.309  14.639  12.026  1.00 12.060          C  
ATOM    756  CG  LYS A  46       5.059  14.355  13.498  1.00 12.060          C  
ATOM    757  CD  LYS A  46       3.590  14.571  13.860  1.00 12.060          C  
ATOM    758  CE  LYS A  46       3.303  14.141  15.300  1.00 12.060          C  
ATOM    759  NZ  LYS A  46       4.045  14.970  16.310  1.00 12.060          N  
ATOM    760  H   LYS A  46       6.056  14.959   9.562  1.00 10.120          H  
ATOM    761  HA  LYS A  46       7.349  15.271  12.176  1.00 10.430          H  
ATOM    762 1HB  LYS A  46       4.943  15.635  11.852  1.00 14.470          H  
ATOM    763 2HB  LYS A  46       4.711  13.938  11.442  1.00 14.470          H  
ATOM    764 1HG  LYS A  46       5.307  13.329  13.734  1.00 14.470          H  
ATOM    765 2HG  LYS A  46       5.690  15.009  14.099  1.00 14.470          H  
ATOM    766 1HD  LYS A  46       3.324  15.623  13.735  1.00 14.470          H  
ATOM    767 2HD  LYS A  46       2.965  13.973  13.185  1.00 14.470          H  
ATOM    768 1HE  LYS A  46       2.234  14.232  15.484  1.00 14.470          H  
ATOM    769 2HE  LYS A  46       3.596  13.096  15.421  1.00 14.470          H  
ATOM    770 1HZ  LYS A  46       3.821  14.644  17.240  1.00 14.470          H  
ATOM    771 2HZ  LYS A  46       5.053  14.883  16.168  1.00 14.470          H  
ATOM    772 3HZ  LYS A  46       3.777  15.937  16.220  1.00 14.470          H  
ATOM    773  N   GLU A  47       7.887  12.863  12.905  1.00  8.360          N  
ATOM    774  CA  GLU A  47       8.492  11.548  13.135  1.00  8.460          C  
ATOM    775  C   GLU A  47       7.533  10.369  12.929  1.00  8.290          C  
ATOM    776  O   GLU A  47       7.965   9.250  12.657  1.00  8.540          O  
ATOM    777  CB  GLU A  47       9.079  11.499  14.555  1.00 11.800          C  
ATOM    778  CG  GLU A  47       8.049  11.613  15.725  1.00 11.800          C  
ATOM    779  CD  GLU A  47       7.674  13.042  16.100  1.00 11.800          C  
ATOM    780  OE1 GLU A  47       7.872  13.927  15.295  1.00 11.800          O  
ATOM    781  OE2 GLU A  47       7.159  13.240  17.176  1.00 11.800          O  
ATOM    782  H   GLU A  47       7.926  13.559  13.656  1.00 10.030          H  
ATOM    783  HA  GLU A  47       9.313  11.433  12.434  1.00 10.150          H  
ATOM    784 1HB  GLU A  47       9.613  10.559  14.687  1.00 14.160          H  
ATOM    785 2HB  GLU A  47       9.808  12.301  14.670  1.00 14.160          H  
ATOM    786 1HG  GLU A  47       7.149  11.071  15.489  1.00 14.160          H  
ATOM    787 2HG  GLU A  47       8.487  11.133  16.597  1.00 14.160          H  
ATOM    788  N   ASN A  48       6.232  10.628  13.026  1.00  8.140          N  
ATOM    789  CA  ASN A  48       5.196   9.619  12.860  1.00  8.240          C  
ATOM    790  C   ASN A  48       4.530   9.666  11.482  1.00  8.370          C  
ATOM    791  O   ASN A  48       3.510   9.006  11.271  1.00  8.780          O  
ATOM    792  CB  ASN A  48       4.150   9.751  13.949  1.00 11.500          C  
ATOM    793  CG  ASN A  48       4.684   9.405  15.310  1.00 11.500          C  
ATOM    794  OD1 ASN A  48       5.531   8.518  15.464  1.00 11.500          O  
ATOM    795  ND2 ASN A  48       4.192  10.080  16.315  1.00 11.500          N  
ATOM    796  H   ASN A  48       5.969  11.579  13.235  1.00  9.770          H  
ATOM    797  HA  ASN A  48       5.662   8.638  12.951  1.00  9.890          H  
ATOM    798 1HB  ASN A  48       3.763  10.774  13.959  1.00 13.800          H  
ATOM    799 2HB  ASN A  48       3.315   9.092  13.730  1.00 13.800          H  
ATOM    800 1HD2 ASN A  48       4.505   9.887  17.247  1.00 13.800          H  
ATOM    801 2HD2 ASN A  48       3.499  10.781  16.155  1.00 13.800          H  
ATOM    802  N   ASN A  49       5.124  10.394  10.535  1.00  8.250          N  
ATOM    803  CA  ASN A  49       4.602  10.545   9.180  1.00  8.580          C  
ATOM    804  C   ASN A  49       4.212   9.170   8.652  1.00  8.620          C  
ATOM    805  O   ASN A  49       4.992   8.228   8.769  1.00  8.750          O  
ATOM    806  CB  ASN A  49       5.667  11.128   8.255  1.00 11.880          C  
ATOM    807  CG  ASN A  49       5.154  11.579   6.897  1.00 11.880          C  
ATOM    808  OD1 ASN A  49       4.490  12.630   6.789  1.00 11.880          O  
ATOM    809  ND2 ASN A  49       5.424  10.816   5.859  1.00 11.880          N  
ATOM    810  H   ASN A  49       5.969  10.915  10.778  1.00  9.900          H  
ATOM    811  HA  ASN A  49       3.731  11.196   9.214  1.00 10.300          H  
ATOM    812 1HB  ASN A  49       6.115  11.971   8.742  1.00 14.260          H  
ATOM    813 2HB  ASN A  49       6.448  10.389   8.102  1.00 14.260          H  
ATOM    814 1HD2 ASN A  49       5.097  11.070   4.951  1.00 14.260          H  
ATOM    815 2HD2 ASN A  49       5.964   9.950   5.955  1.00 14.260          H  
ATOM    816  N   PRO A  50       3.028   9.032   8.041  1.00  8.760          N  
ATOM    817  CA  PRO A  50       1.982   9.993   7.699  1.00  8.740          C  
ATOM    818  C   PRO A  50       0.954  10.314   8.785  1.00  8.660          C  
ATOM    819  O   PRO A  50      -0.092  10.876   8.469  1.00  8.830          O  
ATOM    820  CB  PRO A  50       1.298   9.278   6.532  1.00 13.110          C  
ATOM    821  CG  PRO A  50       1.382   7.817   6.906  1.00 13.110          C  
ATOM    822  CD  PRO A  50       2.733   7.670   7.596  1.00 13.110          C  
ATOM    823  HA  PRO A  50       2.439  10.916   7.325  1.00 10.490          H  
ATOM    824 1HB  PRO A  50       0.261   9.635   6.422  1.00 15.730          H  
ATOM    825 2HB  PRO A  50       1.820   9.510   5.591  1.00 15.730          H  
ATOM    826 1HG  PRO A  50       0.541   7.548   7.565  1.00 15.730          H  
ATOM    827 2HG  PRO A  50       1.293   7.189   6.007  1.00 15.730          H  
ATOM    828 1HD  PRO A  50       2.663   7.002   8.468  1.00 15.730          H  
ATOM    829 2HD  PRO A  50       3.507   7.336   6.887  1.00 15.730          H  
ATOM    830  N   LYS A  51       1.169   9.888  10.024  1.00  8.660          N  
ATOM    831  CA  LYS A  51       0.171  10.131  11.051  1.00  8.870          C  
ATOM    832  C   LYS A  51       0.302  11.501  11.703  1.00  8.510          C  
ATOM    833  O   LYS A  51       1.330  11.838  12.293  1.00  8.860          O  
ATOM    834  CB  LYS A  51       0.238   9.049  12.129  1.00 12.330          C  
ATOM    835  CG  LYS A  51      -0.833   9.170  13.222  1.00 12.330          C  
ATOM    836  CD  LYS A  51      -0.741   8.021  14.224  1.00 12.330          C  
ATOM    837  CE  LYS A  51      -1.785   8.160  15.328  1.00 12.330          C  
ATOM    838  NZ  LYS A  51      -1.702   7.047  16.318  1.00 12.330          N  
ATOM    839  H   LYS A  51       2.035   9.427  10.301  1.00 10.390          H  
ATOM    840  HA  LYS A  51      -0.812  10.083  10.584  1.00 10.640          H  
ATOM    841 1HB  LYS A  51       0.146   8.069  11.663  1.00 14.800          H  
ATOM    842 2HB  LYS A  51       1.210   9.089  12.609  1.00 14.800          H  
ATOM    843 1HG  LYS A  51      -0.696  10.111  13.760  1.00 14.800          H  
ATOM    844 2HG  LYS A  51      -1.822   9.176  12.765  1.00 14.800          H  
ATOM    845 1HD  LYS A  51      -0.894   7.074  13.705  1.00 14.800          H  
ATOM    846 2HD  LYS A  51       0.255   8.016  14.670  1.00 14.800          H  
ATOM    847 1HE  LYS A  51      -1.630   9.106  15.845  1.00 14.800          H  
ATOM    848 2HE  LYS A  51      -2.778   8.161  14.881  1.00 14.800          H  
ATOM    849 1HZ  LYS A  51      -2.408   7.177  17.030  1.00 14.800          H  
ATOM    850 2HZ  LYS A  51      -1.856   6.165  15.850  1.00 14.800          H  
ATOM    851 3HZ  LYS A  51      -0.788   7.044  16.749  1.00 14.800          H  
ATOM    852  N   TYR A  52      -0.780  12.266  11.625  1.00  8.040          N  
ATOM    853  CA  TYR A  52      -0.888  13.596  12.209  1.00  7.830          C  
ATOM    854  C   TYR A  52      -2.211  13.638  12.969  1.00  7.550          C  
ATOM    855  O   TYR A  52      -3.209  13.103  12.487  1.00  7.650          O  
ATOM    856  CB  TYR A  52      -0.808  14.674  11.105  1.00 11.050          C  
ATOM    857  CG  TYR A  52       0.552  14.710  10.383  1.00 11.050          C  
ATOM    858  CD1 TYR A  52       0.820  13.839   9.352  1.00 11.050          C  
ATOM    859  CD2 TYR A  52       1.513  15.614  10.760  1.00 11.050          C  
ATOM    860  CE1 TYR A  52       2.049  13.838   8.730  1.00 11.050          C  
ATOM    861  CE2 TYR A  52       2.734  15.636  10.125  1.00 11.050          C  
ATOM    862  CZ  TYR A  52       3.017  14.738   9.124  1.00 11.050          C  
ATOM    863  OH  TYR A  52       4.271  14.728   8.517  1.00 11.050          O  
ATOM    864  H   TYR A  52      -1.572  11.902  11.114  1.00  9.650          H  
ATOM    865  HA  TYR A  52      -0.077  13.749  12.922  1.00  9.400          H  
ATOM    866 1HB  TYR A  52      -1.586  14.496  10.360  1.00 13.260          H  
ATOM    867 2HB  TYR A  52      -0.993  15.657  11.535  1.00 13.260          H  
ATOM    868  HD1 TYR A  52       0.059  13.140   9.045  1.00 13.260          H  
ATOM    869  HD2 TYR A  52       1.313  16.313  11.559  1.00 13.260          H  
ATOM    870  HE1 TYR A  52       2.248  13.134   7.934  1.00 13.260          H  
ATOM    871  HE2 TYR A  52       3.480  16.363  10.431  1.00 13.260          H  
ATOM    872  HH  TYR A  52       4.292  14.015   7.841  1.00 13.260          H  
ATOM    873  N   LYS A  53      -2.247  14.292  14.134  1.00  7.510          N  
ATOM    874  CA  LYS A  53      -3.501  14.399  14.901  1.00  7.590          C  
ATOM    875  C   LYS A  53      -4.475  15.394  14.276  1.00  7.170          C  
ATOM    876  O   LYS A  53      -5.658  15.430  14.614  1.00  7.490          O  
ATOM    877  CB  LYS A  53      -3.242  14.775  16.369  1.00 10.590          C  
ATOM    878  CG  LYS A  53      -2.766  16.206  16.612  1.00 10.590          C  
ATOM    879  CD  LYS A  53      -2.552  16.483  18.111  1.00 10.590          C  
ATOM    880  CE  LYS A  53      -2.213  17.962  18.385  1.00 10.590          C  
ATOM    881  NZ  LYS A  53      -0.854  18.347  17.896  1.00 10.590          N  
ATOM    882  H   LYS A  53      -1.393  14.695  14.499  1.00  9.010          H  
ATOM    883  HA  LYS A  53      -3.987  13.423  14.891  1.00  9.110          H  
ATOM    884 1HB  LYS A  53      -4.159  14.633  16.940  1.00 12.710          H  
ATOM    885 2HB  LYS A  53      -2.493  14.104  16.785  1.00 12.710          H  
ATOM    886 1HG  LYS A  53      -1.834  16.356  16.085  1.00 12.710          H  
ATOM    887 2HG  LYS A  53      -3.498  16.916  16.229  1.00 12.710          H  
ATOM    888 1HD  LYS A  53      -3.458  16.223  18.658  1.00 12.710          H  
ATOM    889 2HD  LYS A  53      -1.735  15.862  18.479  1.00 12.710          H  
ATOM    890 1HE  LYS A  53      -2.951  18.588  17.887  1.00 12.710          H  
ATOM    891 2HE  LYS A  53      -2.262  18.142  19.458  1.00 12.710          H  
ATOM    892 1HZ  LYS A  53      -0.685  19.320  18.092  1.00 12.710          H  
ATOM    893 2HZ  LYS A  53      -0.155  17.792  18.352  1.00 12.710          H  
ATOM    894 3HZ  LYS A  53      -0.772  18.210  16.875  1.00 12.710          H  
ATOM    895  N   SER A  54      -3.945  16.231  13.400  1.00  6.700          N  
ATOM    896  CA  SER A  54      -4.689  17.278  12.731  1.00  6.520          C  
ATOM    897  C   SER A  54      -4.033  17.682  11.432  1.00  5.730          C  
ATOM    898  O   SER A  54      -2.801  17.766  11.334  1.00  5.540          O  
ATOM    899  CB  SER A  54      -4.834  18.504  13.602  1.00  9.200          C  
ATOM    900  OG  SER A  54      -5.507  19.530  12.896  1.00  9.200          O  
ATOM    901  H   SER A  54      -2.968  16.111  13.191  1.00  8.040          H  
ATOM    902  HA  SER A  54      -5.685  16.896  12.502  1.00  7.820          H  
ATOM    903 1HB  SER A  54      -5.395  18.245  14.501  1.00 11.040          H  
ATOM    904 2HB  SER A  54      -3.847  18.851  13.917  1.00 11.040          H  
ATOM    905  HG  SER A  54      -5.656  20.234  13.542  1.00 11.040          H  
ATOM    906  N   ASP A  55      -4.858  18.047  10.458  1.00  5.590          N  
ATOM    907  CA  ASP A  55      -4.357  18.538   9.180  1.00  5.190          C  
ATOM    908  C   ASP A  55      -3.473  19.762   9.413  1.00  4.620          C  
ATOM    909  O   ASP A  55      -2.491  19.978   8.697  1.00  4.200          O  
ATOM    910  CB  ASP A  55      -5.511  18.891   8.254  1.00  7.430          C  
ATOM    911  CG  ASP A  55      -6.278  17.658   7.764  1.00  7.430          C  
ATOM    912  OD1 ASP A  55      -5.808  16.538   7.942  1.00  7.430          O  
ATOM    913  OD2 ASP A  55      -7.330  17.840   7.209  1.00  7.430          O  
ATOM    914  H   ASP A  55      -5.856  17.958  10.604  1.00  6.710          H  
ATOM    915  HA  ASP A  55      -3.760  17.755   8.713  1.00  6.230          H  
ATOM    916 1HB  ASP A  55      -6.203  19.559   8.770  1.00  8.910          H  
ATOM    917 2HB  ASP A  55      -5.130  19.424   7.395  1.00  8.910          H  
ATOM    918  N   SER A  56      -3.760  20.523  10.473  1.00  4.830          N  
ATOM    919  CA  SER A  56      -2.959  21.686  10.798  1.00  4.610          C  
ATOM    920  C   SER A  56      -1.498  21.303  11.055  1.00  3.840          C  
ATOM    921  O   SER A  56      -0.609  22.077  10.732  1.00  3.830          O  
ATOM    922  CB  SER A  56      -3.516  22.382  12.027  1.00  6.540          C  
ATOM    923  OG  SER A  56      -4.786  22.930  11.777  1.00  6.540          O  
ATOM    924  H   SER A  56      -4.567  20.320  11.064  1.00  5.800          H  
ATOM    925  HA  SER A  56      -2.991  22.375   9.954  1.00  5.530          H  
ATOM    926 1HB  SER A  56      -3.578  21.666  12.847  1.00  7.850          H  
ATOM    927 2HB  SER A  56      -2.829  23.169  12.336  1.00  7.850          H  
ATOM    928  HG  SER A  56      -5.055  23.361  12.593  1.00  7.850          H  
ATOM    929  N   ASP A  57      -1.237  20.118  11.642  1.00  3.510          N  
ATOM    930  CA  ASP A  57       0.134  19.696  11.922  1.00  3.170          C  
ATOM    931  C   ASP A  57       0.774  19.199  10.639  1.00  2.520          C  
ATOM    932  O   ASP A  57       1.994  19.227  10.485  1.00  2.400          O  
ATOM    933  CB  ASP A  57       0.194  18.577  12.955  1.00  4.570          C  
ATOM    934  CG  ASP A  57      -0.223  18.951  14.374  1.00  4.570          C  
ATOM    935  OD1 ASP A  57      -0.317  20.106  14.725  1.00  4.570          O  
ATOM    936  OD2 ASP A  57      -0.409  18.026  15.133  1.00  4.570          O  
ATOM    937  H   ASP A  57      -1.985  19.470  11.871  1.00  4.210          H  
ATOM    938  HA  ASP A  57       0.699  20.552  12.287  1.00  3.800          H  
ATOM    939 1HB  ASP A  57      -0.447  17.768  12.618  1.00  5.490          H  
ATOM    940 2HB  ASP A  57       1.211  18.193  12.991  1.00  5.490          H  
ATOM    941  N   PHE A  58      -0.052  18.642   9.753  1.00  2.440          N  
ATOM    942  CA  PHE A  58       0.417  18.176   8.450  1.00  2.180          C  
ATOM    943  C   PHE A  58       1.019  19.299   7.611  1.00  1.820          C  
ATOM    944  O   PHE A  58       2.066  19.127   7.000  1.00  1.680          O  
ATOM    945  CB  PHE A  58      -0.677  17.483   7.642  1.00  3.160          C  
ATOM    946  CG  PHE A  58      -0.217  17.131   6.271  1.00  3.160          C  
ATOM    947  CD1 PHE A  58       0.605  16.055   6.055  1.00  3.160          C  
ATOM    948  CD2 PHE A  58      -0.602  17.903   5.185  1.00  3.160          C  
ATOM    949  CE1 PHE A  58       1.045  15.753   4.789  1.00  3.160          C  
ATOM    950  CE2 PHE A  58      -0.162  17.610   3.918  1.00  3.160          C  
ATOM    951  CZ  PHE A  58       0.668  16.532   3.721  1.00  3.160          C  
ATOM    952  H   PHE A  58      -1.040  18.548  10.005  1.00  2.930          H  
ATOM    953  HA  PHE A  58       1.206  17.453   8.615  1.00  2.620          H  
ATOM    954 1HB  PHE A  58      -1.002  16.580   8.152  1.00  3.790          H  
ATOM    955 2HB  PHE A  58      -1.527  18.130   7.544  1.00  3.790          H  
ATOM    956  HD1 PHE A  58       0.911  15.450   6.892  1.00  3.790          H  
ATOM    957  HD2 PHE A  58      -1.254  18.756   5.350  1.00  3.790          H  
ATOM    958  HE1 PHE A  58       1.702  14.899   4.628  1.00  3.790          H  
ATOM    959  HE2 PHE A  58      -0.470  18.230   3.068  1.00  3.790          H  
ATOM    960  HZ  PHE A  58       1.029  16.288   2.716  1.00  3.790          H  
ATOM    961  N   TYR A  59       0.325  20.426   7.520  1.00  1.760          N  
ATOM    962  CA  TYR A  59       0.793  21.510   6.658  1.00  1.550          C  
ATOM    963  C   TYR A  59       2.083  22.244   7.099  1.00  1.340          C  
ATOM    964  O   TYR A  59       2.812  22.774   6.240  1.00  1.200          O  
ATOM    965  CB  TYR A  59      -0.347  22.490   6.411  1.00  2.250          C  
ATOM    966  CG  TYR A  59      -1.401  21.856   5.524  1.00  2.250          C  
ATOM    967  CD1 TYR A  59      -2.662  21.575   6.026  1.00  2.250          C  
ATOM    968  CD2 TYR A  59      -1.078  21.487   4.223  1.00  2.250          C  
ATOM    969  CE1 TYR A  59      -3.583  20.929   5.235  1.00  2.250          C  
ATOM    970  CE2 TYR A  59      -2.003  20.835   3.454  1.00  2.250          C  
ATOM    971  CZ  TYR A  59      -3.237  20.554   3.946  1.00  2.250          C  
ATOM    972  OH  TYR A  59      -4.127  19.874   3.161  1.00  2.250          O  
ATOM    973  H   TYR A  59      -0.559  20.495   8.032  1.00  2.110          H  
ATOM    974  HA  TYR A  59       1.033  21.051   5.701  1.00  1.860          H  
ATOM    975 1HB  TYR A  59      -0.806  22.774   7.363  1.00  2.700          H  
ATOM    976 2HB  TYR A  59       0.033  23.375   5.936  1.00  2.700          H  
ATOM    977  HD1 TYR A  59      -2.921  21.854   7.048  1.00  2.700          H  
ATOM    978  HD2 TYR A  59      -0.085  21.691   3.819  1.00  2.700          H  
ATOM    979  HE1 TYR A  59      -4.570  20.699   5.622  1.00  2.700          H  
ATOM    980  HE2 TYR A  59      -1.755  20.517   2.449  1.00  2.700          H  
ATOM    981  HH  TYR A  59      -3.630  19.441   2.429  1.00  2.700          H  
ATOM    982  N   GLU A  60       2.421  22.288   8.386  1.00  1.440          N  
ATOM    983  CA  GLU A  60       3.381  22.708   9.401  1.00  1.440          C  
ATOM    984  C   GLU A  60       4.500  21.710   9.214  1.00  1.370          C  
ATOM    985  O   GLU A  60       4.259  20.642   8.664  1.00  1.350          O  
ATOM    986  CB  GLU A  60       2.817  22.773  10.815  1.00  2.020          C  
ATOM    987  CG  GLU A  60       1.783  23.892  11.033  1.00  2.020          C  
ATOM    988  CD  GLU A  60       2.392  25.294  11.002  1.00  2.020          C  
ATOM    989  OE1 GLU A  60       3.597  25.397  10.993  1.00  2.020          O  
ATOM    990  OE2 GLU A  60       1.652  26.253  10.993  1.00  2.020          O  
ATOM    991  H   GLU A  60       3.136  22.777   7.887  1.00  1.730          H  
ATOM    992  HA  GLU A  60       3.764  23.699   9.153  1.00  1.730          H  
ATOM    993 1HB  GLU A  60       2.337  21.830  11.049  1.00  2.420          H  
ATOM    994 2HB  GLU A  60       3.628  22.912  11.529  1.00  2.420          H  
ATOM    995 1HG  GLU A  60       1.048  23.830  10.234  1.00  2.420          H  
ATOM    996 2HG  GLU A  60       1.269  23.729  11.980  1.00  2.420          H  
ATOM    997  N   VAL A  61       5.741  22.070   9.544  1.00  1.440          N  
ATOM    998  CA  VAL A  61       6.929  21.215   9.319  1.00  1.490          C  
ATOM    999  C   VAL A  61       7.239  21.141   7.812  1.00  1.270          C  
ATOM   1000  O   VAL A  61       8.336  21.500   7.404  1.00  1.260          O  
ATOM   1001  CB  VAL A  61       6.793  19.788   9.912  1.00  2.070          C  
ATOM   1002  CG1 VAL A  61       8.014  18.951   9.514  1.00  2.070          C  
ATOM   1003  CG2 VAL A  61       6.666  19.880  11.418  1.00  2.070          C  
ATOM   1004  H   VAL A  61       5.879  22.971   9.990  1.00  1.730          H  
ATOM   1005  HA  VAL A  61       7.786  21.687   9.811  1.00  1.790          H  
ATOM   1006  HB  VAL A  61       5.930  19.282   9.507  1.00  2.480          H  
ATOM   1007 1HG1 VAL A  61       7.913  17.973   9.935  1.00  2.480          H  
ATOM   1008 2HG1 VAL A  61       8.085  18.872   8.434  1.00  2.480          H  
ATOM   1009 3HG1 VAL A  61       8.926  19.413   9.898  1.00  2.480          H  
ATOM   1010 1HG2 VAL A  61       6.573  18.877  11.835  1.00  2.480          H  
ATOM   1011 2HG2 VAL A  61       7.550  20.368  11.828  1.00  2.480          H  
ATOM   1012 3HG2 VAL A  61       5.778  20.460  11.670  1.00  2.480          H  
ATOM   1013  N   PHE A  62       6.285  20.678   6.997  1.00  1.180          N  
ATOM   1014  CA  PHE A  62       6.435  20.611   5.554  1.00  1.090          C  
ATOM   1015  C   PHE A  62       6.777  21.961   4.939  1.00  0.960          C  
ATOM   1016  O   PHE A  62       7.769  22.042   4.229  1.00  0.930          O  
ATOM   1017  CB  PHE A  62       5.151  20.096   4.896  1.00  1.560          C  
ATOM   1018  CG  PHE A  62       5.016  18.592   4.760  1.00  1.560          C  
ATOM   1019  CD1 PHE A  62       4.476  17.803   5.764  1.00  1.560          C  
ATOM   1020  CD2 PHE A  62       5.389  17.977   3.563  1.00  1.560          C  
ATOM   1021  CE1 PHE A  62       4.314  16.444   5.577  1.00  1.560          C  
ATOM   1022  CE2 PHE A  62       5.226  16.625   3.379  1.00  1.560          C  
ATOM   1023  CZ  PHE A  62       4.683  15.856   4.387  1.00  1.560          C  
ATOM   1024  H   PHE A  62       5.428  20.342   7.424  1.00  1.420          H  
ATOM   1025  HA  PHE A  62       7.244  19.910   5.332  1.00  1.310          H  
ATOM   1026 1HB  PHE A  62       4.292  20.447   5.484  1.00  1.870          H  
ATOM   1027 2HB  PHE A  62       5.050  20.536   3.906  1.00  1.870          H  
ATOM   1028  HD1 PHE A  62       4.171  18.263   6.705  1.00  1.870          H  
ATOM   1029  HD2 PHE A  62       5.808  18.588   2.761  1.00  1.870          H  
ATOM   1030  HE1 PHE A  62       3.883  15.842   6.366  1.00  1.870          H  
ATOM   1031  HE2 PHE A  62       5.522  16.164   2.432  1.00  1.870          H  
ATOM   1032  HZ  PHE A  62       4.547  14.786   4.242  1.00  1.870          H  
ATOM   1033  N   GLU A  63       6.057  23.050   5.265  1.00  0.950          N  
ATOM   1034  CA  GLU A  63       6.427  24.342   4.660  1.00  0.950          C  
ATOM   1035  C   GLU A  63       7.891  24.699   4.949  1.00  0.960          C  
ATOM   1036  O   GLU A  63       8.605  25.222   4.081  1.00  0.950          O  
ATOM   1037  CB  GLU A  63       5.536  25.473   5.164  1.00  1.330          C  
ATOM   1038  CG  GLU A  63       5.808  26.823   4.478  1.00  1.330          C  
ATOM   1039  CD  GLU A  63       4.860  27.897   4.910  1.00  1.330          C  
ATOM   1040  OE1 GLU A  63       3.986  27.601   5.684  1.00  1.330          O  
ATOM   1041  OE2 GLU A  63       5.008  29.018   4.483  1.00  1.330          O  
ATOM   1042  H   GLU A  63       5.216  22.974   5.843  1.00  1.140          H  
ATOM   1043  HA  GLU A  63       6.302  24.260   3.581  1.00  1.140          H  
ATOM   1044 1HB  GLU A  63       4.492  25.209   5.037  1.00  1.600          H  
ATOM   1045 2HB  GLU A  63       5.704  25.610   6.232  1.00  1.600          H  
ATOM   1046 1HG  GLU A  63       6.824  27.148   4.703  1.00  1.600          H  
ATOM   1047 2HG  GLU A  63       5.732  26.686   3.400  1.00  1.600          H  
ATOM   1048  N   GLU A  64       8.330  24.451   6.186  1.00  1.040          N  
ATOM   1049  CA  GLU A  64       9.708  24.716   6.569  1.00  1.110          C  
ATOM   1050  C   GLU A  64      10.621  23.802   5.760  1.00  1.020          C  
ATOM   1051  O   GLU A  64      11.672  24.242   5.289  1.00  1.030          O  
ATOM   1052  CB  GLU A  64       9.900  24.498   8.069  1.00  1.530          C  
ATOM   1053  CG  GLU A  64       9.194  25.529   8.949  1.00  1.530          C  
ATOM   1054  CD  GLU A  64       9.298  25.211  10.413  1.00  1.530          C  
ATOM   1055  OE1 GLU A  64       9.732  24.132  10.727  1.00  1.530          O  
ATOM   1056  OE2 GLU A  64       8.941  26.039  11.212  1.00  1.530          O  
ATOM   1057  H   GLU A  64       7.682  24.071   6.860  1.00  1.250          H  
ATOM   1058  HA  GLU A  64       9.950  25.750   6.327  1.00  1.330          H  
ATOM   1059 1HB  GLU A  64       9.531  23.514   8.345  1.00  1.830          H  
ATOM   1060 2HB  GLU A  64      10.964  24.522   8.305  1.00  1.830          H  
ATOM   1061 1HG  GLU A  64       9.636  26.508   8.767  1.00  1.830          H  
ATOM   1062 2HG  GLU A  64       8.144  25.577   8.663  1.00  1.830          H  
ATOM   1063  N   GLY A  65      10.182  22.547   5.577  1.00  1.000          N  
ATOM   1064  CA  GLY A  65      10.857  21.529   4.787  1.00  0.990          C  
ATOM   1065  C   GLY A  65      11.004  21.971   3.333  1.00  0.910          C  
ATOM   1066  O   GLY A  65      12.014  21.667   2.693  1.00  0.950          O  
ATOM   1067  H   GLY A  65       9.341  22.259   6.081  1.00  1.200          H  
ATOM   1068 1HA  GLY A  65      11.831  21.308   5.222  1.00  1.190          H  
ATOM   1069 2HA  GLY A  65      10.268  20.612   4.830  1.00  1.190          H  
ATOM   1070  N   VAL A  66      10.009  22.710   2.812  1.00  0.860          N  
ATOM   1071  CA  VAL A  66      10.055  23.191   1.440  1.00  0.880          C  
ATOM   1072  C   VAL A  66      11.226  24.143   1.297  1.00  0.840          C  
ATOM   1073  O   VAL A  66      12.032  24.017   0.365  1.00  0.880          O  
ATOM   1074  CB  VAL A  66       8.706  23.879   1.022  1.00  1.220          C  
ATOM   1075  CG1 VAL A  66       8.821  24.588  -0.371  1.00  1.220          C  
ATOM   1076  CG2 VAL A  66       7.575  22.824   0.998  1.00  1.220          C  
ATOM   1077  H   VAL A  66       9.183  22.865   3.392  1.00  1.030          H  
ATOM   1078  HA  VAL A  66      10.228  22.341   0.814  1.00  1.060          H  
ATOM   1079  HB  VAL A  66       8.458  24.644   1.740  1.00  1.470          H  
ATOM   1080 1HG1 VAL A  66       7.882  25.051  -0.627  1.00  1.470          H  
ATOM   1081 2HG1 VAL A  66       9.575  25.332  -0.313  1.00  1.470          H  
ATOM   1082 3HG1 VAL A  66       9.064  23.926  -1.149  1.00  1.470          H  
ATOM   1083 1HG2 VAL A  66       6.632  23.299   0.725  1.00  1.470          H  
ATOM   1084 2HG2 VAL A  66       7.811  22.049   0.293  1.00  1.470          H  
ATOM   1085 3HG2 VAL A  66       7.473  22.379   1.955  1.00  1.470          H  
ATOM   1086  N   VAL A  67      11.339  25.064   2.249  1.00  0.830          N  
ATOM   1087  CA  VAL A  67      12.429  26.019   2.240  1.00  0.900          C  
ATOM   1088  C   VAL A  67      13.778  25.336   2.476  1.00  0.850          C  
ATOM   1089  O   VAL A  67      14.752  25.635   1.780  1.00  0.870          O  
ATOM   1090  CB  VAL A  67      12.202  27.108   3.297  1.00  1.230          C  
ATOM   1091  CG1 VAL A  67      13.439  28.017   3.398  1.00  1.230          C  
ATOM   1092  CG2 VAL A  67      10.966  27.893   2.907  1.00  1.230          C  
ATOM   1093  H   VAL A  67      10.599  25.102   2.961  1.00  1.000          H  
ATOM   1094  HA  VAL A  67      12.452  26.505   1.278  1.00  1.080          H  
ATOM   1095  HB  VAL A  67      12.050  26.645   4.276  1.00  1.480          H  
ATOM   1096 1HG1 VAL A  67      13.259  28.784   4.149  1.00  1.480          H  
ATOM   1097 2HG1 VAL A  67      14.319  27.443   3.689  1.00  1.480          H  
ATOM   1098 3HG1 VAL A  67      13.622  28.490   2.431  1.00  1.480          H  
ATOM   1099 1HG2 VAL A  67      10.774  28.670   3.646  1.00  1.480          H  
ATOM   1100 2HG2 VAL A  67      11.124  28.345   1.931  1.00  1.480          H  
ATOM   1101 3HG2 VAL A  67      10.116  27.219   2.865  1.00  1.480          H  
ATOM   1102  N   GLU A  68      13.858  24.448   3.464  1.00  0.820          N  
ATOM   1103  CA  GLU A  68      15.118  23.785   3.773  1.00  0.830          C  
ATOM   1104  C   GLU A  68      15.616  22.918   2.601  1.00  0.790          C  
ATOM   1105  O   GLU A  68      16.817  22.913   2.302  1.00  0.810          O  
ATOM   1106  CB  GLU A  68      14.932  22.940   5.038  1.00  1.160          C  
ATOM   1107  CG  GLU A  68      14.735  23.712   6.341  1.00  1.160          C  
ATOM   1108  CD  GLU A  68      16.005  24.269   6.930  1.00  1.160          C  
ATOM   1109  OE1 GLU A  68      16.887  23.482   7.240  1.00  1.160          O  
ATOM   1110  OE2 GLU A  68      16.101  25.454   7.103  1.00  1.160          O  
ATOM   1111  H   GLU A  68      13.032  24.257   4.037  1.00  0.980          H  
ATOM   1112  HA  GLU A  68      15.865  24.551   3.978  1.00  1.000          H  
ATOM   1113 1HB  GLU A  68      14.101  22.249   4.906  1.00  1.390          H  
ATOM   1114 2HB  GLU A  68      15.830  22.374   5.198  1.00  1.390          H  
ATOM   1115 1HG  GLU A  68      14.059  24.542   6.150  1.00  1.390          H  
ATOM   1116 2HG  GLU A  68      14.256  23.054   7.066  1.00  1.390          H  
ATOM   1117  N   LEU A  69      14.704  22.226   1.905  1.00  0.790          N  
ATOM   1118  CA  LEU A  69      15.085  21.396   0.773  1.00  0.820          C  
ATOM   1119  C   LEU A  69      15.540  22.225  -0.420  1.00  0.780          C  
ATOM   1120  O   LEU A  69      16.516  21.854  -1.072  1.00  0.820          O  
ATOM   1121  CB  LEU A  69      13.981  20.387   0.432  1.00  1.140          C  
ATOM   1122  CG  LEU A  69      14.222  19.389  -0.790  1.00  1.140          C  
ATOM   1123  CD1 LEU A  69      15.500  18.558  -0.670  1.00  1.140          C  
ATOM   1124  CD2 LEU A  69      13.067  18.404  -0.810  1.00  1.140          C  
ATOM   1125  H   LEU A  69      13.722  22.229   2.195  1.00  0.950          H  
ATOM   1126  HA  LEU A  69      15.936  20.818   1.086  1.00  0.980          H  
ATOM   1127 1HB  LEU A  69      13.766  19.795   1.317  1.00  1.360          H  
ATOM   1128 2HB  LEU A  69      13.086  20.964   0.205  1.00  1.360          H  
ATOM   1129  HG  LEU A  69      14.269  19.968  -1.714  1.00  1.360          H  
ATOM   1130 1HD1 LEU A  69      15.575  17.904  -1.539  1.00  1.360          H  
ATOM   1131 2HD1 LEU A  69      16.372  19.209  -0.642  1.00  1.360          H  
ATOM   1132 3HD1 LEU A  69      15.465  17.952   0.214  1.00  1.360          H  
ATOM   1133 1HD2 LEU A  69      13.185  17.726  -1.645  1.00  1.360          H  
ATOM   1134 2HD2 LEU A  69      13.049  17.834   0.117  1.00  1.360          H  
ATOM   1135 3HD2 LEU A  69      12.145  18.932  -0.899  1.00  1.360          H  
ATOM   1136  N   MET A  70      14.863  23.332  -0.743  1.00  0.770          N  
ATOM   1137  CA  MET A  70      15.409  24.107  -1.843  1.00  0.820          C  
ATOM   1138  C   MET A  70      16.738  24.766  -1.412  1.00  0.820          C  
ATOM   1139  O   MET A  70      17.636  24.947  -2.229  1.00  0.870          O  
ATOM   1140  CB  MET A  70      14.420  25.164  -2.338  1.00  1.130          C  
ATOM   1141  CG  MET A  70      14.187  26.312  -1.377  1.00  1.130          C  
ATOM   1142  SD  MET A  70      13.067  27.542  -1.975  1.00  1.130          S  
ATOM   1143  CE  MET A  70      11.491  26.792  -1.719  1.00  1.130          C  
ATOM   1144  H   MET A  70      14.013  23.616  -0.242  1.00  0.920          H  
ATOM   1145  HA  MET A  70      15.626  23.430  -2.666  1.00  0.980          H  
ATOM   1146 1HB  MET A  70      14.775  25.581  -3.276  1.00  1.350          H  
ATOM   1147 2HB  MET A  70      13.468  24.693  -2.532  1.00  1.350          H  
ATOM   1148 1HG  MET A  70      13.782  25.902  -0.478  1.00  1.350          H  
ATOM   1149 2HG  MET A  70      15.117  26.813  -1.134  1.00  1.350          H  
ATOM   1150 1HE  MET A  70      10.730  27.466  -2.053  1.00  1.350          H  
ATOM   1151 2HE  MET A  70      11.424  25.863  -2.270  1.00  1.350          H  
ATOM   1152 3HE  MET A  70      11.361  26.600  -0.674  1.00  1.350          H  
ATOM   1153  N   GLN A  71      16.918  25.091  -0.119  1.00  0.810          N  
ATOM   1154  CA  GLN A  71      18.167  25.730   0.301  1.00  0.870          C  
ATOM   1155  C   GLN A  71      19.373  24.819   0.123  1.00  0.900          C  
ATOM   1156  O   GLN A  71      20.439  25.265  -0.304  1.00  0.990          O  
ATOM   1157  CB  GLN A  71      18.106  26.229   1.747  1.00  1.190          C  
ATOM   1158  CG  GLN A  71      19.370  27.009   2.189  1.00  1.190          C  
ATOM   1159  CD  GLN A  71      19.590  28.277   1.362  1.00  1.190          C  
ATOM   1160  OE1 GLN A  71      18.717  29.148   1.298  1.00  1.190          O  
ATOM   1161  NE2 GLN A  71      20.749  28.361   0.712  1.00  1.190          N  
ATOM   1162  H   GLN A  71      16.154  24.976   0.556  1.00  0.970          H  
ATOM   1163  HA  GLN A  71      18.318  26.602  -0.338  1.00  1.040          H  
ATOM   1164 1HB  GLN A  71      17.234  26.873   1.875  1.00  1.430          H  
ATOM   1165 2HB  GLN A  71      17.978  25.375   2.417  1.00  1.430          H  
ATOM   1166 1HG  GLN A  71      19.245  27.303   3.229  1.00  1.430          H  
ATOM   1167 2HG  GLN A  71      20.250  26.375   2.089  1.00  1.430          H  
ATOM   1168 1HE2 GLN A  71      20.962  29.159   0.097  1.00  1.430          H  
ATOM   1169 2HE2 GLN A  71      21.415  27.615   0.772  1.00  1.430          H  
ATOM   1170  N   VAL A  72      19.210  23.525   0.383  1.00  0.890          N  
ATOM   1171  CA  VAL A  72      20.321  22.583   0.202  1.00  1.010          C  
ATOM   1172  C   VAL A  72      20.692  22.357  -1.279  1.00  1.010          C  
ATOM   1173  O   VAL A  72      21.622  21.608  -1.570  1.00  1.140          O  
ATOM   1174  CB  VAL A  72      20.082  21.228   0.908  1.00  1.370          C  
ATOM   1175  CG1 VAL A  72      19.938  21.419   2.412  1.00  1.370          C  
ATOM   1176  CG2 VAL A  72      18.864  20.606   0.392  1.00  1.370          C  
ATOM   1177  H   VAL A  72      18.318  23.224   0.792  1.00  1.070          H  
ATOM   1178  HA  VAL A  72      21.192  23.023   0.687  1.00  1.210          H  
ATOM   1179  HB  VAL A  72      20.936  20.582   0.724  1.00  1.640          H  
ATOM   1180 1HG1 VAL A  72      19.780  20.452   2.887  1.00  1.640          H  
ATOM   1181 2HG1 VAL A  72      20.846  21.872   2.806  1.00  1.640          H  
ATOM   1182 3HG1 VAL A  72      19.096  22.063   2.626  1.00  1.640          H  
ATOM   1183 1HG2 VAL A  72      18.703  19.666   0.876  1.00  1.640          H  
ATOM   1184 2HG2 VAL A  72      18.064  21.257   0.611  1.00  1.640          H  
ATOM   1185 3HG2 VAL A  72      18.928  20.454  -0.671  1.00  1.640          H  
ATOM   1186  N   PHE A  73      19.940  22.963  -2.212  1.00  0.990          N  
ATOM   1187  CA  PHE A  73      20.214  22.905  -3.643  1.00  1.060          C  
ATOM   1188  C   PHE A  73      21.175  24.020  -4.058  1.00  1.160          C  
ATOM   1189  O   PHE A  73      21.723  24.015  -5.164  1.00  1.580          O  
ATOM   1190  CB  PHE A  73      18.910  23.066  -4.437  1.00  1.460          C  
ATOM   1191  CG  PHE A  73      19.042  22.940  -5.919  1.00  1.460          C  
ATOM   1192  CD1 PHE A  73      19.178  21.734  -6.559  1.00  1.460          C  
ATOM   1193  CD2 PHE A  73      19.045  24.083  -6.688  1.00  1.460          C  
ATOM   1194  CE1 PHE A  73      19.302  21.681  -7.915  1.00  1.460          C  
ATOM   1195  CE2 PHE A  73      19.181  24.019  -8.037  1.00  1.460          C  
ATOM   1196  CZ  PHE A  73      19.307  22.819  -8.660  1.00  1.460          C  
ATOM   1197  H   PHE A  73      19.154  23.552  -1.925  1.00  1.190          H  
ATOM   1198  HA  PHE A  73      20.677  21.951  -3.878  1.00  1.270          H  
ATOM   1199 1HB  PHE A  73      18.169  22.350  -4.085  1.00  1.750          H  
ATOM   1200 2HB  PHE A  73      18.509  24.049  -4.241  1.00  1.750          H  
ATOM   1201  HD1 PHE A  73      19.191  20.826  -5.999  1.00  1.750          H  
ATOM   1202  HD2 PHE A  73      18.948  25.059  -6.206  1.00  1.750          H  
ATOM   1203  HE1 PHE A  73      19.401  20.734  -8.393  1.00  1.750          H  
ATOM   1204  HE2 PHE A  73      19.192  24.932  -8.604  1.00  1.750          H  
ATOM   1205  HZ  PHE A  73      19.413  22.773  -9.742  1.00  1.750          H  
ATOM   1206  N   GLU A  74      21.321  25.043  -3.225  1.00  1.230          N  
ATOM   1207  CA  GLU A  74      22.194  26.134  -3.602  1.00  1.470          C  
ATOM   1208  C   GLU A  74      23.634  25.645  -3.716  1.00  1.430          C  
ATOM   1209  O   GLU A  74      24.150  24.991  -2.812  1.00  1.590          O  
ATOM   1210  CB  GLU A  74      22.099  27.284  -2.590  1.00  1.960          C  
ATOM   1211  CG  GLU A  74      22.941  28.528  -2.943  1.00  1.960          C  
ATOM   1212  CD  GLU A  74      22.763  29.669  -1.966  1.00  1.960          C  
ATOM   1213  OE1 GLU A  74      21.651  29.910  -1.538  1.00  1.960          O  
ATOM   1214  OE2 GLU A  74      23.742  30.297  -1.648  1.00  1.960          O  
ATOM   1215  H   GLU A  74      20.877  25.058  -2.301  1.00  1.480          H  
ATOM   1216  HA  GLU A  74      21.877  26.506  -4.576  1.00  1.760          H  
ATOM   1217 1HB  GLU A  74      21.057  27.592  -2.489  1.00  2.350          H  
ATOM   1218 2HB  GLU A  74      22.423  26.926  -1.612  1.00  2.350          H  
ATOM   1219 1HG  GLU A  74      23.991  28.253  -2.947  1.00  2.350          H  
ATOM   1220 2HG  GLU A  74      22.678  28.864  -3.944  1.00  2.350          H  
ATOM   1221  N   ASP A  75      24.304  26.030  -4.798  1.00  1.850          N  
ATOM   1222  CA  ASP A  75      25.717  25.713  -5.038  1.00  2.320          C  
ATOM   1223  C   ASP A  75      26.066  24.202  -5.020  1.00  2.140          C  
ATOM   1224  O   ASP A  75      27.089  23.815  -4.452  1.00  2.750          O  
ATOM   1225  CB  ASP A  75      26.573  26.436  -3.970  1.00  3.060          C  
ATOM   1226  CG  ASP A  75      28.062  26.689  -4.346  1.00  3.060          C  
ATOM   1227  OD1 ASP A  75      28.326  26.903  -5.507  1.00  3.060          O  
ATOM   1228  OD2 ASP A  75      28.901  26.728  -3.465  1.00  3.060          O  
ATOM   1229  H   ASP A  75      23.803  26.561  -5.497  1.00  2.220          H  
ATOM   1230  HA  ASP A  75      25.982  26.104  -6.021  1.00  2.780          H  
ATOM   1231 1HB  ASP A  75      26.117  27.394  -3.742  1.00  3.670          H  
ATOM   1232 2HB  ASP A  75      26.555  25.851  -3.048  1.00  3.670          H  
ATOM   1233  N   LEU A  76      25.242  23.343  -5.641  1.00  1.670          N  
ATOM   1234  CA  LEU A  76      25.602  21.919  -5.708  1.00  1.650          C  
ATOM   1235  C   LEU A  76      26.817  21.799  -6.593  1.00  1.760          C  
ATOM   1236  O   LEU A  76      26.967  22.578  -7.534  1.00  1.980          O  
ATOM   1237  CB  LEU A  76      24.491  21.030  -6.289  1.00  2.320          C  
ATOM   1238  CG  LEU A  76      23.190  20.877  -5.482  1.00  2.320          C  
ATOM   1239  CD1 LEU A  76      22.211  20.055  -6.293  1.00  2.320          C  
ATOM   1240  CD2 LEU A  76      23.471  20.201  -4.137  1.00  2.320          C  
ATOM   1241  H   LEU A  76      24.391  23.686  -6.068  1.00  2.000          H  
ATOM   1242  HA  LEU A  76      25.878  21.570  -4.716  1.00  1.980          H  
ATOM   1243 1HB  LEU A  76      24.224  21.419  -7.269  1.00  2.780          H  
ATOM   1244 2HB  LEU A  76      24.908  20.026  -6.429  1.00  2.780          H  
ATOM   1245  HG  LEU A  76      22.756  21.842  -5.310  1.00  2.780          H  
ATOM   1246 1HD1 LEU A  76      21.289  19.937  -5.740  1.00  2.780          H  
ATOM   1247 2HD1 LEU A  76      22.011  20.555  -7.237  1.00  2.780          H  
ATOM   1248 3HD1 LEU A  76      22.641  19.077  -6.485  1.00  2.780          H  
ATOM   1249 1HD2 LEU A  76      22.541  20.094  -3.586  1.00  2.780          H  
ATOM   1250 2HD2 LEU A  76      23.913  19.213  -4.297  1.00  2.780          H  
ATOM   1251 3HD2 LEU A  76      24.151  20.805  -3.546  1.00  2.780          H  
ATOM   1252  N   GLY A  77      27.700  20.849  -6.310  1.00  1.880          N  
ATOM   1253  CA  GLY A  77      28.865  20.743  -7.164  1.00  2.150          C  
ATOM   1254  C   GLY A  77      28.540  20.141  -8.522  1.00  1.870          C  
ATOM   1255  O   GLY A  77      27.683  19.262  -8.664  1.00  1.990          O  
ATOM   1256  H   GLY A  77      27.550  20.194  -5.533  1.00  2.260          H  
ATOM   1257 1HA  GLY A  77      29.290  21.734  -7.305  1.00  2.580          H  
ATOM   1258 2HA  GLY A  77      29.630  20.159  -6.666  1.00  2.580          H  
ATOM   1259  N   VAL A  78      29.226  20.658  -9.522  1.00  1.720          N  
ATOM   1260  CA  VAL A  78      29.179  20.214 -10.904  1.00  1.660          C  
ATOM   1261  C   VAL A  78      30.616  20.205 -11.392  1.00  1.710          C  
ATOM   1262  O   VAL A  78      31.434  20.938 -10.837  1.00  1.760          O  
ATOM   1263  CB  VAL A  78      28.316  21.172 -11.761  1.00  2.350          C  
ATOM   1264  CG1 VAL A  78      26.849  21.194 -11.273  1.00  2.350          C  
ATOM   1265  CG2 VAL A  78      28.876  22.582 -11.659  1.00  2.350          C  
ATOM   1266  H   VAL A  78      29.880  21.393  -9.290  1.00  2.060          H  
ATOM   1267  HA  VAL A  78      28.769  19.204 -10.952  1.00  1.990          H  
ATOM   1268  HB  VAL A  78      28.338  20.837 -12.792  1.00  2.820          H  
ATOM   1269 1HG1 VAL A  78      26.270  21.874 -11.889  1.00  2.820          H  
ATOM   1270 2HG1 VAL A  78      26.430  20.191 -11.338  1.00  2.820          H  
ATOM   1271 3HG1 VAL A  78      26.807  21.535 -10.237  1.00  2.820          H  
ATOM   1272 1HG2 VAL A  78      28.289  23.238 -12.250  1.00  2.820          H  
ATOM   1273 2HG2 VAL A  78      28.841  22.901 -10.637  1.00  2.820          H  
ATOM   1274 3HG2 VAL A  78      29.886  22.615 -11.997  1.00  2.820          H  
ATOM   1275  N   ASP A  79      30.943  19.501 -12.475  1.00  1.850          N  
ATOM   1276  CA  ASP A  79      32.316  19.622 -12.983  1.00  2.070          C  
ATOM   1277  C   ASP A  79      32.375  20.827 -13.936  1.00  2.020          C  
ATOM   1278  O   ASP A  79      32.518  20.688 -15.152  1.00  2.270          O  
ATOM   1279  CB  ASP A  79      32.753  18.327 -13.676  1.00  2.810          C  
ATOM   1280  CG  ASP A  79      34.263  18.247 -13.899  1.00  2.810          C  
ATOM   1281  OD1 ASP A  79      34.972  19.018 -13.267  1.00  2.810          O  
ATOM   1282  OD2 ASP A  79      34.707  17.403 -14.639  1.00  2.810          O  
ATOM   1283  H   ASP A  79      30.274  18.898 -12.932  1.00  2.220          H  
ATOM   1284  HA  ASP A  79      32.990  19.825 -12.154  1.00  2.480          H  
ATOM   1285 1HB  ASP A  79      32.444  17.471 -13.077  1.00  3.370          H  
ATOM   1286 2HB  ASP A  79      32.254  18.245 -14.643  1.00  3.370          H  
ATOM   1287  N   SER A  80      32.155  21.995 -13.347  1.00  1.870          N  
ATOM   1288  CA  SER A  80      32.042  23.292 -14.002  1.00  1.800          C  
ATOM   1289  C   SER A  80      32.005  24.383 -12.948  1.00  1.670          C  
ATOM   1290  O   SER A  80      32.349  24.160 -11.786  1.00  1.880          O  
ATOM   1291  CB  SER A  80      30.801  23.384 -14.880  1.00  2.550          C  
ATOM   1292  OG  SER A  80      30.832  24.559 -15.654  1.00  2.550          O  
ATOM   1293  H   SER A  80      32.088  21.946 -12.328  1.00  2.240          H  
ATOM   1294  HA  SER A  80      32.922  23.446 -14.627  1.00  2.160          H  
ATOM   1295 1HB  SER A  80      30.742  22.517 -15.534  1.00  3.060          H  
ATOM   1296 2HB  SER A  80      29.911  23.386 -14.262  1.00  3.060          H  
ATOM   1297  HG  SER A  80      30.039  24.533 -16.203  1.00  3.060          H  
ATOM   1298  N   ILE A  81      31.587  25.565 -13.356  1.00  1.660          N  
ATOM   1299  CA  ILE A  81      31.383  26.647 -12.411  1.00  1.700          C  
ATOM   1300  C   ILE A  81      29.939  26.548 -11.948  1.00  1.550          C  
ATOM   1301  O   ILE A  81      29.007  26.633 -12.752  1.00  1.460          O  
ATOM   1302  CB  ILE A  81      31.690  28.018 -13.041  1.00  2.360          C  
ATOM   1303  CG1 ILE A  81      33.152  28.048 -13.600  1.00  2.360          C  
ATOM   1304  CG2 ILE A  81      31.419  29.157 -12.043  1.00  2.360          C  
ATOM   1305  CD1 ILE A  81      34.270  27.770 -12.593  1.00  2.360          C  
ATOM   1306  H   ILE A  81      31.347  25.666 -14.338  1.00  1.990          H  
ATOM   1307  HA  ILE A  81      32.018  26.499 -11.541  1.00  2.040          H  
ATOM   1308  HB  ILE A  81      31.053  28.156 -13.898  1.00  2.840          H  
ATOM   1309 1HG1 ILE A  81      33.224  27.315 -14.399  1.00  2.840          H  
ATOM   1310 2HG1 ILE A  81      33.320  29.040 -14.032  1.00  2.840          H  
ATOM   1311 1HG2 ILE A  81      31.626  30.112 -12.530  1.00  2.840          H  
ATOM   1312 2HG2 ILE A  81      30.384  29.137 -11.736  1.00  2.840          H  
ATOM   1313 3HG2 ILE A  81      32.054  29.054 -11.170  1.00  2.840          H  
ATOM   1314 1HD1 ILE A  81      35.230  27.826 -13.106  1.00  2.840          H  
ATOM   1315 2HD1 ILE A  81      34.251  28.507 -11.796  1.00  2.840          H  
ATOM   1316 3HD1 ILE A  81      34.159  26.774 -12.169  1.00  2.840          H  
ATOM   1317  N   THR A  82      29.741  26.407 -10.645  1.00  1.660          N  
ATOM   1318  CA  THR A  82      28.415  26.175 -10.089  1.00  1.690          C  
ATOM   1319  C   THR A  82      27.421  27.285 -10.370  1.00  1.650          C  
ATOM   1320  O   THR A  82      26.239  27.024 -10.589  1.00  1.670          O  
ATOM   1321  CB  THR A  82      28.529  25.984  -8.575  1.00  2.350          C  
ATOM   1322  OG1 THR A  82      29.198  27.117  -8.024  1.00  2.350          O  
ATOM   1323  CG2 THR A  82      29.294  24.718  -8.236  1.00  2.350          C  
ATOM   1324  H   THR A  82      30.534  26.408 -10.014  1.00  1.990          H  
ATOM   1325  HA  THR A  82      28.020  25.258 -10.524  1.00  2.030          H  
ATOM   1326  HB  THR A  82      27.530  25.925  -8.142  1.00  2.820          H  
ATOM   1327  HG1 THR A  82      29.028  27.126  -7.044  1.00  2.820          H  
ATOM   1328 1HG2 THR A  82      29.350  24.621  -7.147  1.00  2.820          H  
ATOM   1329 2HG2 THR A  82      28.774  23.870  -8.642  1.00  2.820          H  
ATOM   1330 3HG2 THR A  82      30.296  24.762  -8.651  1.00  2.820          H  
ATOM   1331  N   PHE A  83      27.895  28.514 -10.485  1.00  1.700          N  
ATOM   1332  CA  PHE A  83      26.990  29.625 -10.723  1.00  1.810          C  
ATOM   1333  C   PHE A  83      26.871  30.020 -12.190  1.00  1.660          C  
ATOM   1334  O   PHE A  83      26.281  31.051 -12.505  1.00  1.870          O  
ATOM   1335  CB  PHE A  83      27.400  30.816  -9.868  1.00  2.490          C  
ATOM   1336  CG  PHE A  83      27.204  30.531  -8.405  1.00  2.490          C  
ATOM   1337  CD1 PHE A  83      28.265  30.147  -7.605  1.00  2.490          C  
ATOM   1338  CD2 PHE A  83      25.939  30.627  -7.828  1.00  2.490          C  
ATOM   1339  CE1 PHE A  83      28.070  29.867  -6.272  1.00  2.490          C  
ATOM   1340  CE2 PHE A  83      25.750  30.346  -6.490  1.00  2.490          C  
ATOM   1341  CZ  PHE A  83      26.818  29.966  -5.716  1.00  2.490          C  
ATOM   1342  H   PHE A  83      28.874  28.678 -10.304  1.00  2.040          H  
ATOM   1343  HA  PHE A  83      25.998  29.320 -10.390  1.00  2.170          H  
ATOM   1344 1HB  PHE A  83      28.447  31.053 -10.043  1.00  2.990          H  
ATOM   1345 2HB  PHE A  83      26.807  31.689 -10.135  1.00  2.990          H  
ATOM   1346  HD1 PHE A  83      29.262  30.055  -8.033  1.00  2.990          H  
ATOM   1347  HD2 PHE A  83      25.090  30.925  -8.447  1.00  2.990          H  
ATOM   1348  HE1 PHE A  83      28.913  29.551  -5.651  1.00  2.990          H  
ATOM   1349  HE2 PHE A  83      24.758  30.421  -6.045  1.00  2.990          H  
ATOM   1350  HZ  PHE A  83      26.677  29.736  -4.662  1.00  2.990          H  
ATOM   1351  N   GLU A  84      27.432  29.210 -13.090  1.00  1.460          N  
ATOM   1352  CA  GLU A  84      27.296  29.455 -14.517  1.00  1.410          C  
ATOM   1353  C   GLU A  84      26.529  28.278 -15.078  1.00  1.220          C  
ATOM   1354  O   GLU A  84      25.754  28.404 -16.038  1.00  1.190          O  
ATOM   1355  CB  GLU A  84      28.646  29.596 -15.221  1.00  1.990          C  
ATOM   1356  CG  GLU A  84      29.476  30.798 -14.776  1.00  1.990          C  
ATOM   1357  CD  GLU A  84      30.826  30.888 -15.472  1.00  1.990          C  
ATOM   1358  OE1 GLU A  84      31.137  30.008 -16.239  1.00  1.990          O  
ATOM   1359  OE2 GLU A  84      31.538  31.835 -15.228  1.00  1.990          O  
ATOM   1360  H   GLU A  84      27.917  28.362 -12.786  1.00  1.750          H  
ATOM   1361  HA  GLU A  84      26.712  30.361 -14.682  1.00  1.690          H  
ATOM   1362 1HB  GLU A  84      29.221  28.690 -15.074  1.00  2.390          H  
ATOM   1363 2HB  GLU A  84      28.480  29.699 -16.291  1.00  2.390          H  
ATOM   1364 1HG  GLU A  84      28.910  31.701 -14.995  1.00  2.390          H  
ATOM   1365 2HG  GLU A  84      29.614  30.753 -13.704  1.00  2.390          H  
ATOM   1366  N   ALA A  85      26.713  27.140 -14.401  1.00  1.170          N  
ATOM   1367  CA  ALA A  85      26.205  25.843 -14.806  1.00  1.150          C  
ATOM   1368  C   ALA A  85      24.722  25.810 -15.026  1.00  1.010          C  
ATOM   1369  O   ALA A  85      24.264  25.115 -15.918  1.00  0.990          O  
ATOM   1370  CB  ALA A  85      26.543  24.815 -13.763  1.00  1.620          C  
ATOM   1371  H   ALA A  85      27.372  27.155 -13.618  1.00  1.400          H  
ATOM   1372  HA  ALA A  85      26.696  25.566 -15.728  1.00  1.380          H  
ATOM   1373 1HB  ALA A  85      26.203  23.851 -14.089  1.00  1.940          H  
ATOM   1374 2HB  ALA A  85      27.613  24.805 -13.642  1.00  1.940          H  
ATOM   1375 3HB  ALA A  85      26.064  25.071 -12.818  1.00  1.940          H  
ATOM   1376  N   MET A  86      23.922  26.546 -14.277  1.00  1.010          N  
ATOM   1377  CA  MET A  86      22.500  26.411 -14.549  1.00  1.000          C  
ATOM   1378  C   MET A  86      22.132  26.940 -15.940  1.00  0.940          C  
ATOM   1379  O   MET A  86      21.211  26.423 -16.571  1.00  0.920          O  
ATOM   1380  CB  MET A  86      21.684  27.059 -13.438  1.00  1.400          C  
ATOM   1381  CG  MET A  86      21.816  26.369 -12.061  1.00  1.400          C  
ATOM   1382  SD  MET A  86      21.272  24.621 -12.056  1.00  1.400          S  
ATOM   1383  CE  MET A  86      22.814  23.702 -12.194  1.00  1.400          C  
ATOM   1384  H   MET A  86      24.263  27.148 -13.537  1.00  1.210          H  
ATOM   1385  HA  MET A  86      22.255  25.353 -14.562  1.00  1.200          H  
ATOM   1386 1HB  MET A  86      21.961  28.107 -13.340  1.00  1.680          H  
ATOM   1387 2HB  MET A  86      20.643  27.015 -13.694  1.00  1.680          H  
ATOM   1388 1HG  MET A  86      22.856  26.402 -11.741  1.00  1.680          H  
ATOM   1389 2HG  MET A  86      21.219  26.916 -11.323  1.00  1.680          H  
ATOM   1390 1HE  MET A  86      22.595  22.646 -12.206  1.00  1.680          H  
ATOM   1391 2HE  MET A  86      23.332  23.964 -13.105  1.00  1.680          H  
ATOM   1392 3HE  MET A  86      23.456  23.931 -11.344  1.00  1.680          H  
ATOM   1393  N   ASP A  87      22.870  27.925 -16.465  1.00  0.990          N  
ATOM   1394  CA  ASP A  87      22.514  28.456 -17.774  1.00  1.070          C  
ATOM   1395  C   ASP A  87      23.190  27.621 -18.848  1.00  0.990          C  
ATOM   1396  O   ASP A  87      22.633  27.407 -19.931  1.00  1.010          O  
ATOM   1397  CB  ASP A  87      22.911  29.921 -17.880  1.00  1.470          C  
ATOM   1398  CG  ASP A  87      22.123  30.792 -16.909  1.00  1.470          C  
ATOM   1399  OD1 ASP A  87      20.912  30.792 -16.959  1.00  1.470          O  
ATOM   1400  OD2 ASP A  87      22.747  31.457 -16.121  1.00  1.470          O  
ATOM   1401  H   ASP A  87      23.676  28.315 -15.974  1.00  1.190          H  
ATOM   1402  HA  ASP A  87      21.436  28.386 -17.903  1.00  1.280          H  
ATOM   1403 1HB  ASP A  87      23.977  30.023 -17.659  1.00  1.760          H  
ATOM   1404 2HB  ASP A  87      22.746  30.275 -18.894  1.00  1.760          H  
ATOM   1405  N   ILE A  88      24.371  27.097 -18.522  1.00  0.990          N  
ATOM   1406  CA  ILE A  88      25.098  26.253 -19.457  1.00  1.060          C  
ATOM   1407  C   ILE A  88      24.265  25.013 -19.689  1.00  0.930          C  
ATOM   1408  O   ILE A  88      24.048  24.596 -20.832  1.00  0.990          O  
ATOM   1409  CB  ILE A  88      26.472  25.845 -18.898  1.00  1.460          C  
ATOM   1410  CG1 ILE A  88      27.373  27.101 -18.800  1.00  1.460          C  
ATOM   1411  CG2 ILE A  88      27.103  24.732 -19.777  1.00  1.460          C  
ATOM   1412  CD1 ILE A  88      28.640  26.918 -17.976  1.00  1.460          C  
ATOM   1413  H   ILE A  88      24.772  27.337 -17.610  1.00  1.190          H  
ATOM   1414  HA  ILE A  88      25.224  26.782 -20.401  1.00  1.270          H  
ATOM   1415  HB  ILE A  88      26.341  25.458 -17.906  1.00  1.750          H  
ATOM   1416 1HG1 ILE A  88      27.661  27.397 -19.808  1.00  1.750          H  
ATOM   1417 2HG1 ILE A  88      26.797  27.910 -18.357  1.00  1.750          H  
ATOM   1418 1HG2 ILE A  88      28.061  24.433 -19.370  1.00  1.750          H  
ATOM   1419 2HG2 ILE A  88      26.457  23.858 -19.805  1.00  1.750          H  
ATOM   1420 3HG2 ILE A  88      27.243  25.105 -20.792  1.00  1.750          H  
ATOM   1421 1HD1 ILE A  88      29.199  27.857 -17.968  1.00  1.750          H  
ATOM   1422 2HD1 ILE A  88      28.384  26.652 -16.956  1.00  1.750          H  
ATOM   1423 3HD1 ILE A  88      29.261  26.142 -18.404  1.00  1.750          H  
ATOM   1424  N   PHE A  89      23.800  24.427 -18.587  1.00  0.820          N  
ATOM   1425  CA  PHE A  89      22.987  23.249 -18.636  1.00  0.800          C  
ATOM   1426  C   PHE A  89      21.680  23.559 -19.345  1.00  0.650          C  
ATOM   1427  O   PHE A  89      21.274  22.789 -20.200  1.00  0.640          O  
ATOM   1428  CB  PHE A  89      22.693  22.731 -17.231  1.00  1.130          C  
ATOM   1429  CG  PHE A  89      23.830  22.193 -16.445  1.00  1.130          C  
ATOM   1430  CD1 PHE A  89      25.111  22.030 -16.960  1.00  1.130          C  
ATOM   1431  CD2 PHE A  89      23.596  21.845 -15.138  1.00  1.130          C  
ATOM   1432  CE1 PHE A  89      26.111  21.556 -16.170  1.00  1.130          C  
ATOM   1433  CE2 PHE A  89      24.593  21.361 -14.352  1.00  1.130          C  
ATOM   1434  CZ  PHE A  89      25.852  21.224 -14.868  1.00  1.130          C  
ATOM   1435  H   PHE A  89      24.042  24.800 -17.672  1.00  0.980          H  
ATOM   1436  HA  PHE A  89      23.507  22.481 -19.200  1.00  0.960          H  
ATOM   1437 1HB  PHE A  89      22.333  23.561 -16.659  1.00  1.350          H  
ATOM   1438 2HB  PHE A  89      21.921  21.991 -17.257  1.00  1.350          H  
ATOM   1439  HD1 PHE A  89      25.337  22.290 -17.986  1.00  1.350          H  
ATOM   1440  HD2 PHE A  89      22.591  21.970 -14.733  1.00  1.350          H  
ATOM   1441  HE1 PHE A  89      27.114  21.436 -16.579  1.00  1.350          H  
ATOM   1442  HE2 PHE A  89      24.394  21.086 -13.317  1.00  1.350          H  
ATOM   1443  HZ  PHE A  89      26.643  20.842 -14.251  1.00  1.350          H  
ATOM   1444  N   LEU A  90      21.022  24.700 -19.080  1.00  0.660          N  
ATOM   1445  CA  LEU A  90      19.774  24.952 -19.792  1.00  0.700          C  
ATOM   1446  C   LEU A  90      19.995  24.849 -21.286  1.00  0.810          C  
ATOM   1447  O   LEU A  90      19.188  24.253 -21.994  1.00  0.880          O  
ATOM   1448  CB  LEU A  90      19.167  26.309 -19.415  1.00  0.960          C  
ATOM   1449  CG  LEU A  90      17.764  26.651 -20.059  1.00  0.960          C  
ATOM   1450  CD1 LEU A  90      16.980  27.475 -19.073  1.00  0.960          C  
ATOM   1451  CD2 LEU A  90      17.926  27.448 -21.370  1.00  0.960          C  
ATOM   1452  H   LEU A  90      21.326  25.358 -18.354  1.00  0.790          H  
ATOM   1453  HA  LEU A  90      19.059  24.184 -19.505  1.00  0.840          H  
ATOM   1454 1HB  LEU A  90      19.062  26.343 -18.327  1.00  1.160          H  
ATOM   1455 2HB  LEU A  90      19.871  27.089 -19.706  1.00  1.160          H  
ATOM   1456  HG  LEU A  90      17.228  25.744 -20.271  1.00  1.160          H  
ATOM   1457 1HD1 LEU A  90      15.999  27.714 -19.483  1.00  1.160          H  
ATOM   1458 2HD1 LEU A  90      16.864  26.886 -18.183  1.00  1.160          H  
ATOM   1459 3HD1 LEU A  90      17.516  28.397 -18.845  1.00  1.160          H  
ATOM   1460 1HD2 LEU A  90      16.938  27.674 -21.763  1.00  1.160          H  
ATOM   1461 2HD2 LEU A  90      18.457  28.376 -21.169  1.00  1.160          H  
ATOM   1462 3HD2 LEU A  90      18.472  26.884 -22.113  1.00  1.160          H  
ATOM   1463  N   LYS A  91      21.064  25.456 -21.800  1.00  0.930          N  
ATOM   1464  CA  LYS A  91      21.298  25.355 -23.233  1.00  1.130          C  
ATOM   1465  C   LYS A  91      21.500  23.888 -23.671  1.00  1.070          C  
ATOM   1466  O   LYS A  91      20.920  23.446 -24.666  1.00  1.200          O  
ATOM   1467  CB  LYS A  91      22.505  26.203 -23.627  1.00  1.500          C  
ATOM   1468  CG  LYS A  91      22.262  27.707 -23.539  1.00  1.500          C  
ATOM   1469  CD  LYS A  91      23.512  28.503 -23.922  1.00  1.500          C  
ATOM   1470  CE  LYS A  91      23.280  30.005 -23.796  1.00  1.500          C  
ATOM   1471  NZ  LYS A  91      24.505  30.789 -24.136  1.00  1.500          N  
ATOM   1472  H   LYS A  91      21.686  25.997 -21.186  1.00  1.120          H  
ATOM   1473  HA  LYS A  91      20.419  25.739 -23.749  1.00  1.360          H  
ATOM   1474 1HB  LYS A  91      23.341  25.964 -22.964  1.00  1.800          H  
ATOM   1475 2HB  LYS A  91      22.809  25.958 -24.642  1.00  1.800          H  
ATOM   1476 1HG  LYS A  91      21.440  27.977 -24.198  1.00  1.800          H  
ATOM   1477 2HG  LYS A  91      21.978  27.960 -22.515  1.00  1.800          H  
ATOM   1478 1HD  LYS A  91      24.333  28.216 -23.262  1.00  1.800          H  
ATOM   1479 2HD  LYS A  91      23.794  28.271 -24.949  1.00  1.800          H  
ATOM   1480 1HE  LYS A  91      22.475  30.300 -24.466  1.00  1.800          H  
ATOM   1481 2HE  LYS A  91      22.989  30.233 -22.770  1.00  1.800          H  
ATOM   1482 1HZ  LYS A  91      24.312  31.777 -24.039  1.00  1.800          H  
ATOM   1483 2HZ  LYS A  91      25.257  30.532 -23.511  1.00  1.800          H  
ATOM   1484 3HZ  LYS A  91      24.780  30.594 -25.088  1.00  1.800          H  
ATOM   1485  N   GLN A  92      22.277  23.119 -22.893  1.00  0.940          N  
ATOM   1486  CA  GLN A  92      22.561  21.702 -23.186  1.00  0.960          C  
ATOM   1487  C   GLN A  92      21.288  20.836 -23.143  1.00  0.930          C  
ATOM   1488  O   GLN A  92      21.135  19.880 -23.910  1.00  1.090          O  
ATOM   1489  CB  GLN A  92      23.587  21.166 -22.198  1.00  1.340          C  
ATOM   1490  CG  GLN A  92      24.975  21.746 -22.342  1.00  1.340          C  
ATOM   1491  CD  GLN A  92      25.878  21.308 -21.221  1.00  1.340          C  
ATOM   1492  OE1 GLN A  92      25.421  21.027 -20.111  1.00  1.340          O  
ATOM   1493  NE2 GLN A  92      27.171  21.259 -21.491  1.00  1.340          N  
ATOM   1494  H   GLN A  92      22.745  23.566 -22.093  1.00  1.130          H  
ATOM   1495  HA  GLN A  92      22.977  21.640 -24.189  1.00  1.150          H  
ATOM   1496 1HB  GLN A  92      23.233  21.316 -21.188  1.00  1.600          H  
ATOM   1497 2HB  GLN A  92      23.689  20.103 -22.362  1.00  1.600          H  
ATOM   1498 1HG  GLN A  92      25.401  21.397 -23.279  1.00  1.600          H  
ATOM   1499 2HG  GLN A  92      24.921  22.830 -22.343  1.00  1.600          H  
ATOM   1500 1HE2 GLN A  92      27.821  20.984 -20.783  1.00  1.600          H  
ATOM   1501 2HE2 GLN A  92      27.505  21.504 -22.403  1.00  1.600          H  
ATOM   1502  N   PHE A  93      20.374  21.206 -22.255  1.00  0.830          N  
ATOM   1503  CA  PHE A  93      19.086  20.567 -22.037  1.00  0.960          C  
ATOM   1504  C   PHE A  93      17.956  21.205 -22.845  1.00  0.910          C  
ATOM   1505  O   PHE A  93      16.784  21.023 -22.511  1.00  1.360          O  
ATOM   1506  CB  PHE A  93      18.666  20.636 -20.556  1.00  1.290          C  
ATOM   1507  CG  PHE A  93      19.307  19.704 -19.582  1.00  1.290          C  
ATOM   1508  CD1 PHE A  93      20.437  20.026 -18.868  1.00  1.290          C  
ATOM   1509  CD2 PHE A  93      18.709  18.504 -19.332  1.00  1.290          C  
ATOM   1510  CE1 PHE A  93      20.963  19.184 -17.947  1.00  1.290          C  
ATOM   1511  CE2 PHE A  93      19.221  17.660 -18.428  1.00  1.290          C  
ATOM   1512  CZ  PHE A  93      20.362  18.002 -17.728  1.00  1.290          C  
ATOM   1513  H   PHE A  93      20.625  21.974 -21.635  1.00  1.000          H  
ATOM   1514  HA  PHE A  93      19.176  19.524 -22.332  1.00  1.150          H  
ATOM   1515 1HB  PHE A  93      18.866  21.650 -20.210  1.00  1.550          H  
ATOM   1516 2HB  PHE A  93      17.602  20.491 -20.481  1.00  1.550          H  
ATOM   1517  HD1 PHE A  93      20.907  20.943 -19.039  1.00  1.550          H  
ATOM   1518  HD2 PHE A  93      17.804  18.232 -19.867  1.00  1.550          H  
ATOM   1519  HE1 PHE A  93      21.865  19.461 -17.399  1.00  1.550          H  
ATOM   1520  HE2 PHE A  93      18.739  16.700 -18.256  1.00  1.550          H  
ATOM   1521  HZ  PHE A  93      20.774  17.314 -17.005  1.00  1.550          H  
ATOM   1522  N   ARG A  94      18.253  21.992 -23.876  1.00  0.950          N  
ATOM   1523  CA  ARG A  94      17.158  22.573 -24.633  1.00  1.100          C  
ATOM   1524  C   ARG A  94      17.120  22.097 -26.088  1.00  1.370          C  
ATOM   1525  O   ARG A  94      18.137  21.853 -26.727  1.00  1.740          O  
ATOM   1526  CB  ARG A  94      17.218  24.085 -24.501  1.00  1.480          C  
ATOM   1527  CG  ARG A  94      16.094  24.865 -25.122  1.00  1.480          C  
ATOM   1528  CD  ARG A  94      16.222  26.300 -24.833  1.00  1.480          C  
ATOM   1529  NE  ARG A  94      17.462  26.853 -25.367  1.00  1.480          N  
ATOM   1530  CZ  ARG A  94      17.822  28.148 -25.318  1.00  1.480          C  
ATOM   1531  NH1 ARG A  94      17.025  29.046 -24.771  1.00  1.480          N  
ATOM   1532  NH2 ARG A  94      18.986  28.518 -25.825  1.00  1.480          N  
ATOM   1533  H   ARG A  94      19.222  22.214 -24.134  1.00  1.140          H  
ATOM   1534  HA  ARG A  94      16.223  22.259 -24.189  1.00  1.320          H  
ATOM   1535 1HB  ARG A  94      17.215  24.342 -23.447  1.00  1.780          H  
ATOM   1536 2HB  ARG A  94      18.163  24.435 -24.913  1.00  1.780          H  
ATOM   1537 1HG  ARG A  94      16.090  24.733 -26.170  1.00  1.780          H  
ATOM   1538 2HG  ARG A  94      15.147  24.521 -24.709  1.00  1.780          H  
ATOM   1539 1HD  ARG A  94      15.384  26.827 -25.289  1.00  1.780          H  
ATOM   1540 2HD  ARG A  94      16.210  26.447 -23.755  1.00  1.780          H  
ATOM   1541  HE  ARG A  94      18.123  26.204 -25.779  1.00  1.780          H  
ATOM   1542 1HH1 ARG A  94      16.136  28.769 -24.385  1.00  1.780          H  
ATOM   1543 2HH1 ARG A  94      17.303  30.018 -24.737  1.00  1.780          H  
ATOM   1544 1HH2 ARG A  94      19.597  27.829 -26.243  1.00  1.780          H  
ATOM   1545 2HH2 ARG A  94      19.268  29.488 -25.795  1.00  1.780          H  
ATOM   1546  N   PHE A  95      15.899  21.891 -26.574  1.00  1.880          N  
ATOM   1547  CA  PHE A  95      15.479  21.481 -27.935  1.00  2.690          C  
ATOM   1548  C   PHE A  95      15.795  20.035 -28.361  1.00  2.830          C  
ATOM   1549  O   PHE A  95      15.021  19.438 -29.107  1.00  3.390          O  
ATOM   1550  CB  PHE A  95      16.140  22.355 -29.012  1.00  3.440          C  
ATOM   1551  CG  PHE A  95      15.985  23.835 -28.865  1.00  3.440          C  
ATOM   1552  CD1 PHE A  95      14.741  24.447 -28.907  1.00  3.440          C  
ATOM   1553  CD2 PHE A  95      17.111  24.634 -28.723  1.00  3.440          C  
ATOM   1554  CE1 PHE A  95      14.631  25.819 -28.791  1.00  3.440          C  
ATOM   1555  CE2 PHE A  95      17.000  26.002 -28.615  1.00  3.440          C  
ATOM   1556  CZ  PHE A  95      15.759  26.594 -28.645  1.00  3.440          C  
ATOM   1557  H   PHE A  95      15.148  22.068 -25.921  1.00  2.260          H  
ATOM   1558  HA  PHE A  95      14.400  21.611 -27.996  1.00  3.230          H  
ATOM   1559 1HB  PHE A  95      17.207  22.127 -29.053  1.00  4.130          H  
ATOM   1560 2HB  PHE A  95      15.731  22.076 -29.981  1.00  4.130          H  
ATOM   1561  HD1 PHE A  95      13.845  23.838 -29.031  1.00  4.130          H  
ATOM   1562  HD2 PHE A  95      18.099  24.159 -28.697  1.00  4.130          H  
ATOM   1563  HE1 PHE A  95      13.648  26.290 -28.821  1.00  4.130          H  
ATOM   1564  HE2 PHE A  95      17.893  26.617 -28.506  1.00  4.130          H  
ATOM   1565  HZ  PHE A  95      15.670  27.676 -28.558  1.00  4.130          H  
ATOM   1566  N   ASP A  96      16.847  19.432 -27.819  1.00  2.850          N  
ATOM   1567  CA  ASP A  96      17.191  18.053 -28.185  1.00  3.380          C  
ATOM   1568  C   ASP A  96      16.619  16.979 -27.273  1.00  3.230          C  
ATOM   1569  O   ASP A  96      16.643  15.795 -27.616  1.00  3.720          O  
ATOM   1570  CB  ASP A  96      18.706  17.859 -28.255  1.00  4.520          C  
ATOM   1571  CG  ASP A  96      19.386  18.587 -29.427  1.00  4.520          C  
ATOM   1572  OD1 ASP A  96      18.780  18.760 -30.463  1.00  4.520          O  
ATOM   1573  OD2 ASP A  96      20.525  18.944 -29.268  1.00  4.520          O  
ATOM   1574  H   ASP A  96      17.467  20.011 -27.246  1.00  3.420          H  
ATOM   1575  HA  ASP A  96      16.796  17.874 -29.186  1.00  4.060          H  
ATOM   1576 1HB  ASP A  96      19.153  18.212 -27.323  1.00  5.420          H  
ATOM   1577 2HB  ASP A  96      18.926  16.796 -28.342  1.00  5.420          H  
ATOM   1578  N   LEU A  97      16.035  17.359 -26.147  1.00  2.860          N  
ATOM   1579  CA  LEU A  97      15.567  16.355 -25.203  1.00  3.000          C  
ATOM   1580  C   LEU A  97      14.483  15.411 -25.774  1.00  2.620          C  
ATOM   1581  O   LEU A  97      14.425  14.265 -25.349  1.00  2.460          O  
ATOM   1582  CB  LEU A  97      15.056  17.011 -23.912  1.00  4.140          C  
ATOM   1583  CG  LEU A  97      16.102  17.784 -23.048  1.00  4.140          C  
ATOM   1584  CD1 LEU A  97      15.352  18.411 -21.872  1.00  4.140          C  
ATOM   1585  CD2 LEU A  97      17.234  16.899 -22.561  1.00  4.140          C  
ATOM   1586  H   LEU A  97      15.984  18.342 -25.921  1.00  3.430          H  
ATOM   1587  HA  LEU A  97      16.413  15.723 -24.947  1.00  3.600          H  
ATOM   1588 1HB  LEU A  97      14.274  17.715 -24.145  1.00  4.970          H  
ATOM   1589 2HB  LEU A  97      14.621  16.236 -23.290  1.00  4.970          H  
ATOM   1590  HG  LEU A  97      16.529  18.587 -23.645  1.00  4.970          H  
ATOM   1591 1HD1 LEU A  97      16.034  18.983 -21.269  1.00  4.970          H  
ATOM   1592 2HD1 LEU A  97      14.571  19.073 -22.247  1.00  4.970          H  
ATOM   1593 3HD1 LEU A  97      14.901  17.635 -21.258  1.00  4.970          H  
ATOM   1594 1HD2 LEU A  97      17.925  17.486 -21.980  1.00  4.970          H  
ATOM   1595 2HD2 LEU A  97      16.824  16.145 -21.953  1.00  4.970          H  
ATOM   1596 3HD2 LEU A  97      17.781  16.459 -23.393  1.00  4.970          H  
ATOM   1597  N   PRO A  98      13.564  15.845 -26.678  1.00  2.980          N  
ATOM   1598  CA  PRO A  98      12.549  15.015 -27.320  1.00  3.010          C  
ATOM   1599  C   PRO A  98      13.111  13.882 -28.197  1.00  2.320          C  
ATOM   1600  O   PRO A  98      12.352  12.996 -28.592  1.00  2.720          O  
ATOM   1601  CB  PRO A  98      11.770  16.021 -28.180  1.00  4.510          C  
ATOM   1602  CG  PRO A  98      11.990  17.349 -27.519  1.00  4.510          C  
ATOM   1603  CD  PRO A  98      13.393  17.292 -27.022  1.00  4.510          C  
ATOM   1604  HA  PRO A  98      11.900  14.596 -26.543  1.00  3.610          H  
ATOM   1605 1HB  PRO A  98      12.150  15.997 -29.212  1.00  5.420          H  
ATOM   1606 2HB  PRO A  98      10.708  15.732 -28.222  1.00  5.420          H  
ATOM   1607 1HG  PRO A  98      11.840  18.162 -28.249  1.00  5.420          H  
ATOM   1608 2HG  PRO A  98      11.260  17.504 -26.714  1.00  5.420          H  
ATOM   1609 1HD  PRO A  98      14.028  17.572 -27.861  1.00  5.420          H  
ATOM   1610 2HD  PRO A  98      13.484  17.958 -26.175  1.00  5.420          H  
ATOM   1611  N   GLU A  99      14.403  13.943 -28.553  1.00  1.900          N  
ATOM   1612  CA  GLU A  99      15.062  12.949 -29.408  1.00  1.870          C  
ATOM   1613  C   GLU A  99      14.689  11.444 -29.246  1.00  1.830          C  
ATOM   1614  O   GLU A  99      14.379  10.816 -30.257  1.00  2.440          O  
ATOM   1615  CB  GLU A  99      16.584  13.104 -29.284  1.00  2.630          C  
ATOM   1616  CG  GLU A  99      17.383  12.156 -30.166  1.00  2.630          C  
ATOM   1617  CD  GLU A  99      18.842  12.326 -30.018  1.00  2.630          C  
ATOM   1618  OE1 GLU A  99      19.284  12.650 -28.934  1.00  2.630          O  
ATOM   1619  OE2 GLU A  99      19.537  12.136 -30.986  1.00  2.630          O  
ATOM   1620  H   GLU A  99      15.008  14.691 -28.200  1.00  2.280          H  
ATOM   1621  HA  GLU A  99      14.809  13.217 -30.434  1.00  2.240          H  
ATOM   1622 1HB  GLU A  99      16.858  14.116 -29.577  1.00  3.160          H  
ATOM   1623 2HB  GLU A  99      16.902  12.982 -28.259  1.00  3.160          H  
ATOM   1624 1HG  GLU A  99      17.139  11.126 -29.918  1.00  3.160          H  
ATOM   1625 2HG  GLU A  99      17.103  12.324 -31.205  1.00  3.160          H  
ATOM   1626  N   ASN A 100      14.731  10.817 -28.041  1.00  1.870          N  
ATOM   1627  CA  ASN A 100      15.070  11.360 -26.735  1.00  2.250          C  
ATOM   1628  C   ASN A 100      16.362  10.819 -26.135  1.00  2.100          C  
ATOM   1629  O   ASN A 100      16.561  10.949 -24.927  1.00  2.580          O  
ATOM   1630  CB  ASN A 100      13.909  11.120 -25.798  1.00  3.000          C  
ATOM   1631  CG  ASN A 100      13.652   9.675 -25.620  1.00  3.000          C  
ATOM   1632  OD1 ASN A 100      14.173   8.855 -26.399  1.00  3.000          O  
ATOM   1633  ND2 ASN A 100      12.863   9.327 -24.631  1.00  3.000          N  
ATOM   1634  H   ASN A 100      14.477   9.832 -28.031  1.00  2.240          H  
ATOM   1635  HA  ASN A 100      15.218  12.423 -26.803  1.00  2.700          H  
ATOM   1636 1HB  ASN A 100      14.116  11.575 -24.830  1.00  3.600          H  
ATOM   1637 2HB  ASN A 100      13.016  11.596 -26.199  1.00  3.600          H  
ATOM   1638 1HD2 ASN A 100      12.652   8.363 -24.472  1.00  3.600          H  
ATOM   1639 2HD2 ASN A 100      12.470  10.031 -24.039  1.00  3.600          H  
ATOM   1640  N   ASN A 101      17.288  10.304 -26.954  1.00  1.730          N  
ATOM   1641  CA  ASN A 101      18.558   9.844 -26.397  1.00  1.840          C  
ATOM   1642  C   ASN A 101      19.248  10.991 -25.662  1.00  1.410          C  
ATOM   1643  O   ASN A 101      19.821  10.792 -24.591  1.00  1.480          O  
ATOM   1644  CB  ASN A 101      19.448   9.277 -27.478  1.00  2.530          C  
ATOM   1645  CG  ASN A 101      18.961   7.948 -27.956  1.00  2.530          C  
ATOM   1646  OD1 ASN A 101      18.191   7.266 -27.265  1.00  2.530          O  
ATOM   1647  ND2 ASN A 101      19.385   7.559 -29.127  1.00  2.530          N  
ATOM   1648  H   ASN A 101      17.086  10.175 -27.939  1.00  2.080          H  
ATOM   1649  HA  ASN A 101      18.356   9.062 -25.664  1.00  2.210          H  
ATOM   1650 1HB  ASN A 101      19.488   9.969 -28.320  1.00  3.040          H  
ATOM   1651 2HB  ASN A 101      20.463   9.168 -27.096  1.00  3.040          H  
ATOM   1652 1HD2 ASN A 101      19.091   6.677 -29.499  1.00  3.040          H  
ATOM   1653 2HD2 ASN A 101      20.004   8.142 -29.657  1.00  3.040          H  
ATOM   1654  N   ALA A 102      19.110  12.221 -26.170  1.00  1.430          N  
ATOM   1655  CA  ALA A 102      19.685  13.371 -25.499  1.00  1.780          C  
ATOM   1656  C   ALA A 102      19.158  13.491 -24.079  1.00  1.610          C  
ATOM   1657  O   ALA A 102      19.893  13.928 -23.194  1.00  1.850          O  
ATOM   1658  CB  ALA A 102      19.339  14.641 -26.242  1.00  2.350          C  
ATOM   1659  H   ALA A 102      18.694  12.345 -27.097  1.00  1.720          H  
ATOM   1660  HA  ALA A 102      20.765  13.243 -25.465  1.00  2.140          H  
ATOM   1661 1HB  ALA A 102      19.780  15.500 -25.741  1.00  2.820          H  
ATOM   1662 2HB  ALA A 102      19.714  14.580 -27.265  1.00  2.820          H  
ATOM   1663 3HB  ALA A 102      18.272  14.734 -26.253  1.00  2.820          H  
ATOM   1664  N   TYR A 103      17.885  13.160 -23.842  1.00  1.460          N  
ATOM   1665  CA  TYR A 103      17.346  13.243 -22.500  1.00  1.530          C  
ATOM   1666  C   TYR A 103      18.035  12.223 -21.652  1.00  1.310          C  
ATOM   1667  O   TYR A 103      18.494  12.506 -20.552  1.00  1.350          O  
ATOM   1668  CB  TYR A 103      15.843  13.004 -22.444  1.00  2.110          C  
ATOM   1669  CG  TYR A 103      15.273  13.154 -21.046  1.00  2.110          C  
ATOM   1670  CD1 TYR A 103      14.885  14.404 -20.610  1.00  2.110          C  
ATOM   1671  CD2 TYR A 103      15.163  12.060 -20.190  1.00  2.110          C  
ATOM   1672  CE1 TYR A 103      14.381  14.583 -19.359  1.00  2.110          C  
ATOM   1673  CE2 TYR A 103      14.655  12.239 -18.915  1.00  2.110          C  
ATOM   1674  CZ  TYR A 103      14.255  13.502 -18.501  1.00  2.110          C  
ATOM   1675  OH  TYR A 103      13.731  13.692 -17.236  1.00  2.110          O  
ATOM   1676  H   TYR A 103      17.288  12.791 -24.580  1.00  1.750          H  
ATOM   1677  HA  TYR A 103      17.590  14.199 -22.077  1.00  1.840          H  
ATOM   1678 1HB  TYR A 103      15.342  13.711 -23.095  1.00  2.540          H  
ATOM   1679 2HB  TYR A 103      15.613  12.005 -22.802  1.00  2.540          H  
ATOM   1680  HD1 TYR A 103      14.967  15.250 -21.263  1.00  2.540          H  
ATOM   1681  HD2 TYR A 103      15.475  11.069 -20.522  1.00  2.540          H  
ATOM   1682  HE1 TYR A 103      14.076  15.574 -19.043  1.00  2.540          H  
ATOM   1683  HE2 TYR A 103      14.563  11.389 -18.239  1.00  2.540          H  
ATOM   1684  HH  TYR A 103      13.379  14.613 -17.161  1.00  2.540          H  
ATOM   1685  N   LYS A 104      18.091  10.996 -22.148  1.00  1.230          N  
ATOM   1686  CA  LYS A 104      18.658   9.921 -21.352  1.00  1.270          C  
ATOM   1687  C   LYS A 104      20.086  10.258 -20.914  1.00  1.110          C  
ATOM   1688  O   LYS A 104      20.461  10.016 -19.758  1.00  1.280          O  
ATOM   1689  CB  LYS A 104      18.653   8.623 -22.160  1.00  1.760          C  
ATOM   1690  CG  LYS A 104      17.259   8.045 -22.417  1.00  1.760          C  
ATOM   1691  CD  LYS A 104      17.330   6.769 -23.261  1.00  1.760          C  
ATOM   1692  CE  LYS A 104      15.937   6.224 -23.567  1.00  1.760          C  
ATOM   1693  NZ  LYS A 104      15.987   4.979 -24.402  1.00  1.760          N  
ATOM   1694  H   LYS A 104      17.692  10.832 -23.080  1.00  1.480          H  
ATOM   1695  HA  LYS A 104      18.050   9.794 -20.457  1.00  1.520          H  
ATOM   1696 1HB  LYS A 104      19.126   8.797 -23.126  1.00  2.110          H  
ATOM   1697 2HB  LYS A 104      19.244   7.871 -21.640  1.00  2.110          H  
ATOM   1698 1HG  LYS A 104      16.772   7.830 -21.466  1.00  2.110          H  
ATOM   1699 2HG  LYS A 104      16.661   8.789 -22.952  1.00  2.110          H  
ATOM   1700 1HD  LYS A 104      17.836   6.986 -24.205  1.00  2.110          H  
ATOM   1701 2HD  LYS A 104      17.900   6.009 -22.728  1.00  2.110          H  
ATOM   1702 1HE  LYS A 104      15.430   6.001 -22.631  1.00  2.110          H  
ATOM   1703 2HE  LYS A 104      15.369   6.988 -24.106  1.00  2.110          H  
ATOM   1704 1HZ  LYS A 104      15.045   4.660 -24.577  1.00  2.110          H  
ATOM   1705 2HZ  LYS A 104      16.442   5.166 -25.289  1.00  2.110          H  
ATOM   1706 3HZ  LYS A 104      16.499   4.262 -23.910  1.00  2.110          H  
ATOM   1707  N   ILE A 105      20.852  10.843 -21.839  1.00  0.950          N  
ATOM   1708  CA  ILE A 105      22.235  11.211 -21.594  1.00  0.990          C  
ATOM   1709  C   ILE A 105      22.349  12.378 -20.634  1.00  0.880          C  
ATOM   1710  O   ILE A 105      23.094  12.290 -19.655  1.00  1.030          O  
ATOM   1711  CB  ILE A 105      22.924  11.581 -22.922  1.00  1.370          C  
ATOM   1712  CG1 ILE A 105      23.018  10.314 -23.812  1.00  1.370          C  
ATOM   1713  CG2 ILE A 105      24.335  12.195 -22.638  1.00  1.370          C  
ATOM   1714  CD1 ILE A 105      23.363  10.594 -25.258  1.00  1.370          C  
ATOM   1715  H   ILE A 105      20.446  10.992 -22.768  1.00  1.140          H  
ATOM   1716  HA  ILE A 105      22.744  10.358 -21.157  1.00  1.190          H  
ATOM   1717  HB  ILE A 105      22.312  12.309 -23.455  1.00  1.640          H  
ATOM   1718 1HG1 ILE A 105      23.772   9.649 -23.397  1.00  1.640          H  
ATOM   1719 2HG1 ILE A 105      22.059   9.798 -23.790  1.00  1.640          H  
ATOM   1720 1HG2 ILE A 105      24.819  12.461 -23.567  1.00  1.640          H  
ATOM   1721 2HG2 ILE A 105      24.248  13.096 -22.030  1.00  1.640          H  
ATOM   1722 3HG2 ILE A 105      24.949  11.466 -22.107  1.00  1.640          H  
ATOM   1723 1HD1 ILE A 105      23.398   9.654 -25.805  1.00  1.640          H  
ATOM   1724 2HD1 ILE A 105      22.594  11.238 -25.694  1.00  1.640          H  
ATOM   1725 3HD1 ILE A 105      24.327  11.082 -25.333  1.00  1.640          H  
ATOM   1726  N   MET A 106      21.618  13.463 -20.897  1.00  0.820          N  
ATOM   1727  CA  MET A 106      21.697  14.639 -20.052  1.00  0.840          C  
ATOM   1728  C   MET A 106      21.128  14.372 -18.658  1.00  0.730          C  
ATOM   1729  O   MET A 106      21.564  14.976 -17.659  1.00  0.770          O  
ATOM   1730  CB  MET A 106      20.984  15.801 -20.727  1.00  1.170          C  
ATOM   1731  CG  MET A 106      21.648  16.374 -21.971  1.00  1.170          C  
ATOM   1732  SD  MET A 106      23.352  16.898 -21.701  1.00  1.170          S  
ATOM   1733  CE  MET A 106      23.171  18.128 -20.430  1.00  1.170          C  
ATOM   1734  H   MET A 106      20.998  13.482 -21.712  1.00  0.980          H  
ATOM   1735  HA  MET A 106      22.746  14.899 -19.936  1.00  1.010          H  
ATOM   1736 1HB  MET A 106      19.972  15.492 -20.999  1.00  1.400          H  
ATOM   1737 2HB  MET A 106      20.903  16.588 -20.064  1.00  1.400          H  
ATOM   1738 1HG  MET A 106      21.648  15.626 -22.756  1.00  1.400          H  
ATOM   1739 2HG  MET A 106      21.074  17.236 -22.323  1.00  1.400          H  
ATOM   1740 1HE  MET A 106      24.144  18.558 -20.198  1.00  1.400          H  
ATOM   1741 2HE  MET A 106      22.495  18.907 -20.767  1.00  1.400          H  
ATOM   1742 3HE  MET A 106      22.772  17.669 -19.542  1.00  1.400          H  
ATOM   1743  N   TYR A 107      20.150  13.468 -18.577  1.00  0.730          N  
ATOM   1744  CA  TYR A 107      19.577  13.110 -17.306  1.00  0.810          C  
ATOM   1745  C   TYR A 107      20.674  12.490 -16.441  1.00  0.770          C  
ATOM   1746  O   TYR A 107      20.906  12.884 -15.289  1.00  0.800          O  
ATOM   1747  CB  TYR A 107      18.407  12.135 -17.449  1.00  1.100          C  
ATOM   1748  CG  TYR A 107      17.786  11.803 -16.115  1.00  1.100          C  
ATOM   1749  CD1 TYR A 107      16.746  12.584 -15.624  1.00  1.100          C  
ATOM   1750  CD2 TYR A 107      18.287  10.765 -15.351  1.00  1.100          C  
ATOM   1751  CE1 TYR A 107      16.214  12.320 -14.384  1.00  1.100          C  
ATOM   1752  CE2 TYR A 107      17.760  10.501 -14.116  1.00  1.100          C  
ATOM   1753  CZ  TYR A 107      16.729  11.272 -13.627  1.00  1.100          C  
ATOM   1754  OH  TYR A 107      16.208  11.001 -12.385  1.00  1.100          O  
ATOM   1755  H   TYR A 107      19.769  13.037 -19.419  1.00  0.880          H  
ATOM   1756  HA  TYR A 107      19.225  14.014 -16.847  1.00  0.970          H  
ATOM   1757 1HB  TYR A 107      17.640  12.571 -18.088  1.00  1.320          H  
ATOM   1758 2HB  TYR A 107      18.744  11.210 -17.921  1.00  1.320          H  
ATOM   1759  HD1 TYR A 107      16.353  13.412 -16.218  1.00  1.320          H  
ATOM   1760  HD2 TYR A 107      19.106  10.162 -15.728  1.00  1.320          H  
ATOM   1761  HE1 TYR A 107      15.400  12.936 -14.000  1.00  1.320          H  
ATOM   1762  HE2 TYR A 107      18.162   9.685 -13.516  1.00  1.320          H  
ATOM   1763  HH  TYR A 107      15.521  11.638 -12.182  1.00  1.320          H  
ATOM   1764  N   GLN A 108      21.375  11.497 -17.000  1.00  0.790          N  
ATOM   1765  CA  GLN A 108      22.437  10.852 -16.246  1.00  0.960          C  
ATOM   1766  C   GLN A 108      23.607  11.793 -15.948  1.00  0.940          C  
ATOM   1767  O   GLN A 108      24.216  11.715 -14.873  1.00  1.220          O  
ATOM   1768  CB  GLN A 108      22.946   9.622 -16.995  1.00  1.280          C  
ATOM   1769  CG  GLN A 108      21.947   8.480 -17.068  1.00  1.280          C  
ATOM   1770  CD  GLN A 108      21.588   7.943 -15.703  1.00  1.280          C  
ATOM   1771  OE1 GLN A 108      22.455   7.754 -14.851  1.00  1.280          O  
ATOM   1772  NE2 GLN A 108      20.309   7.689 -15.488  1.00  1.280          N  
ATOM   1773  H   GLN A 108      21.137  11.176 -17.946  1.00  0.950          H  
ATOM   1774  HA  GLN A 108      22.024  10.532 -15.291  1.00  1.150          H  
ATOM   1775 1HB  GLN A 108      23.191   9.911 -18.022  1.00  1.530          H  
ATOM   1776 2HB  GLN A 108      23.858   9.258 -16.528  1.00  1.530          H  
ATOM   1777 1HG  GLN A 108      21.035   8.845 -17.537  1.00  1.530          H  
ATOM   1778 2HG  GLN A 108      22.374   7.672 -17.659  1.00  1.530          H  
ATOM   1779 1HE2 GLN A 108      20.009   7.327 -14.603  1.00  1.530          H  
ATOM   1780 2HE2 GLN A 108      19.642   7.858 -16.214  1.00  1.530          H  
ATOM   1781  N   GLN A 109      23.929  12.702 -16.875  1.00  0.780          N  
ATOM   1782  CA  GLN A 109      25.045  13.599 -16.621  1.00  0.890          C  
ATOM   1783  C   GLN A 109      24.770  14.603 -15.508  1.00  0.900          C  
ATOM   1784  O   GLN A 109      25.655  14.823 -14.668  1.00  1.100          O  
ATOM   1785  CB  GLN A 109      25.448  14.372 -17.880  1.00  1.200          C  
ATOM   1786  CG  GLN A 109      26.099  13.540 -18.958  1.00  1.200          C  
ATOM   1787  CD  GLN A 109      26.430  14.360 -20.179  1.00  1.200          C  
ATOM   1788  OE1 GLN A 109      26.131  15.555 -20.244  1.00  1.200          O  
ATOM   1789  NE2 GLN A 109      27.058  13.729 -21.160  1.00  1.200          N  
ATOM   1790  H   GLN A 109      23.431  12.723 -17.769  1.00  0.940          H  
ATOM   1791  HA  GLN A 109      25.895  12.994 -16.318  1.00  1.070          H  
ATOM   1792 1HB  GLN A 109      24.564  14.847 -18.305  1.00  1.440          H  
ATOM   1793 2HB  GLN A 109      26.141  15.163 -17.605  1.00  1.440          H  
ATOM   1794 1HG  GLN A 109      27.026  13.131 -18.564  1.00  1.440          H  
ATOM   1795 2HG  GLN A 109      25.439  12.736 -19.247  1.00  1.440          H  
ATOM   1796 1HE2 GLN A 109      27.305  14.222 -21.995  1.00  1.440          H  
ATOM   1797 2HE2 GLN A 109      27.289  12.759 -21.070  1.00  1.440          H  
ATOM   1798  N   TYR A 110      23.573  15.230 -15.506  1.00  0.830          N  
ATOM   1799  CA  TYR A 110      23.274  16.239 -14.490  1.00  0.910          C  
ATOM   1800  C   TYR A 110      21.933  16.118 -13.762  1.00  0.800          C  
ATOM   1801  O   TYR A 110      21.864  16.403 -12.574  1.00  0.830          O  
ATOM   1802  CB  TYR A 110      23.392  17.634 -15.096  1.00  1.240          C  
ATOM   1803  CG  TYR A 110      24.744  17.878 -15.672  1.00  1.240          C  
ATOM   1804  CD1 TYR A 110      24.888  17.992 -17.037  1.00  1.240          C  
ATOM   1805  CD2 TYR A 110      25.851  17.941 -14.844  1.00  1.240          C  
ATOM   1806  CE1 TYR A 110      26.134  18.181 -17.584  1.00  1.240          C  
ATOM   1807  CE2 TYR A 110      27.096  18.125 -15.384  1.00  1.240          C  
ATOM   1808  CZ  TYR A 110      27.244  18.247 -16.745  1.00  1.240          C  
ATOM   1809  OH  TYR A 110      28.498  18.435 -17.275  1.00  1.240          O  
ATOM   1810  H   TYR A 110      22.891  15.012 -16.236  1.00  1.000          H  
ATOM   1811  HA  TYR A 110      24.036  16.153 -13.719  1.00  1.090          H  
ATOM   1812 1HB  TYR A 110      22.666  17.754 -15.874  1.00  1.490          H  
ATOM   1813 2HB  TYR A 110      23.197  18.391 -14.337  1.00  1.490          H  
ATOM   1814  HD1 TYR A 110      24.020  17.930 -17.673  1.00  1.490          H  
ATOM   1815  HD2 TYR A 110      25.735  17.841 -13.767  1.00  1.490          H  
ATOM   1816  HE1 TYR A 110      26.247  18.273 -18.665  1.00  1.490          H  
ATOM   1817  HE2 TYR A 110      27.968  18.174 -14.736  1.00  1.490          H  
ATOM   1818  HH  TYR A 110      28.434  18.485 -18.232  1.00  1.490          H  
ATOM   1819  N   GLN A 111      20.839  15.723 -14.420  1.00  0.800          N  
ATOM   1820  CA  GLN A 111      19.551  15.791 -13.678  1.00  0.880          C  
ATOM   1821  C   GLN A 111      19.537  14.908 -12.458  1.00  0.820          C  
ATOM   1822  O   GLN A 111      19.030  15.289 -11.405  1.00  0.910          O  
ATOM   1823  CB  GLN A 111      18.360  15.386 -14.509  1.00  1.200          C  
ATOM   1824  CG  GLN A 111      17.953  16.327 -15.573  1.00  1.200          C  
ATOM   1825  CD  GLN A 111      17.204  17.519 -15.047  1.00  1.200          C  
ATOM   1826  OE1 GLN A 111      17.387  17.922 -13.893  1.00  1.200          O  
ATOM   1827  NE2 GLN A 111      16.286  18.037 -15.854  1.00  1.200          N  
ATOM   1828  H   GLN A 111      20.913  15.423 -15.397  1.00  0.960          H  
ATOM   1829  HA  GLN A 111      19.424  16.814 -13.339  1.00  1.060          H  
ATOM   1830 1HB  GLN A 111      18.555  14.436 -14.900  1.00  1.440          H  
ATOM   1831 2HB  GLN A 111      17.499  15.272 -13.850  1.00  1.440          H  
ATOM   1832 1HG  GLN A 111      18.851  16.668 -15.972  1.00  1.440          H  
ATOM   1833 2HG  GLN A 111      17.346  15.819 -16.322  1.00  1.440          H  
ATOM   1834 1HE2 GLN A 111      15.662  18.776 -15.506  1.00  1.440          H  
ATOM   1835 2HE2 GLN A 111      16.152  17.633 -16.760  1.00  1.440          H  
ATOM   1836  N   GLY A 112      20.196  13.771 -12.561  1.00  0.900          N  
ATOM   1837  CA  GLY A 112      20.292  12.799 -11.483  1.00  1.180          C  
ATOM   1838  C   GLY A 112      21.063  13.339 -10.265  1.00  1.330          C  
ATOM   1839  O   GLY A 112      21.114  12.682  -9.223  1.00  1.650          O  
ATOM   1840  H   GLY A 112      20.583  13.536 -13.481  1.00  1.080          H  
ATOM   1841 1HA  GLY A 112      19.289  12.501 -11.180  1.00  1.420          H  
ATOM   1842 2HA  GLY A 112      20.786  11.903 -11.859  1.00  1.420          H  
ATOM   1843  N   LYS A 113      21.691  14.514 -10.409  1.00  1.270          N  
ATOM   1844  CA  LYS A 113      22.451  15.173  -9.363  1.00  1.620          C  
ATOM   1845  C   LYS A 113      21.790  16.489  -8.920  1.00  1.620          C  
ATOM   1846  O   LYS A 113      22.338  17.210  -8.090  1.00  1.930          O  
ATOM   1847  CB  LYS A 113      23.850  15.457  -9.893  1.00  2.130          C  
ATOM   1848  CG  LYS A 113      24.597  14.206 -10.313  1.00  2.130          C  
ATOM   1849  CD  LYS A 113      25.951  14.539 -10.904  1.00  2.130          C  
ATOM   1850  CE  LYS A 113      26.653  13.291 -11.436  1.00  2.130          C  
ATOM   1851  NZ  LYS A 113      25.975  12.764 -12.675  1.00  2.130          N  
ATOM   1852  H   LYS A 113      21.622  15.009 -11.299  1.00  1.520          H  
ATOM   1853  HA  LYS A 113      22.508  14.512  -8.499  1.00  1.940          H  
ATOM   1854 1HB  LYS A 113      23.780  16.122 -10.759  1.00  2.550          H  
ATOM   1855 2HB  LYS A 113      24.435  15.969  -9.128  1.00  2.550          H  
ATOM   1856 1HG  LYS A 113      24.726  13.558  -9.446  1.00  2.550          H  
ATOM   1857 2HG  LYS A 113      24.005  13.677 -11.054  1.00  2.550          H  
ATOM   1858 1HD  LYS A 113      25.819  15.240 -11.736  1.00  2.550          H  
ATOM   1859 2HD  LYS A 113      26.578  15.010 -10.149  1.00  2.550          H  
ATOM   1860 1HE  LYS A 113      27.684  13.541 -11.680  1.00  2.550          H  
ATOM   1861 2HE  LYS A 113      26.646  12.516 -10.673  1.00  2.550          H  
ATOM   1862 1HZ  LYS A 113      26.451  11.950 -13.022  1.00  2.550          H  
ATOM   1863 2HZ  LYS A 113      25.017  12.516 -12.479  1.00  2.550          H  
ATOM   1864 3HZ  LYS A 113      25.983  13.500 -13.417  1.00  2.550          H  
ATOM   1865  N   LEU A 114      20.671  16.862  -9.558  1.00  1.420          N  
ATOM   1866  CA  LEU A 114      19.954  18.116  -9.291  1.00  1.600          C  
ATOM   1867  C   LEU A 114      18.585  17.825  -8.668  1.00  1.480          C  
ATOM   1868  O   LEU A 114      17.697  18.695  -8.627  1.00  1.810          O  
ATOM   1869  CB  LEU A 114      19.771  18.911 -10.608  1.00  2.170          C  
ATOM   1870  CG  LEU A 114      21.079  19.378 -11.363  1.00  2.170          C  
ATOM   1871  CD1 LEU A 114      20.673  20.033 -12.716  1.00  2.170          C  
ATOM   1872  CD2 LEU A 114      21.906  20.334 -10.496  1.00  2.170          C  
ATOM   1873  H   LEU A 114      20.252  16.229 -10.245  1.00  1.700          H  
ATOM   1874  HA  LEU A 114      20.529  18.698  -8.580  1.00  1.920          H  
ATOM   1875 1HB  LEU A 114      19.222  18.269 -11.300  1.00  2.600          H  
ATOM   1876 2HB  LEU A 114      19.163  19.786 -10.422  1.00  2.600          H  
ATOM   1877  HG  LEU A 114      21.683  18.519 -11.578  1.00  2.600          H  
ATOM   1878 1HD1 LEU A 114      21.565  20.326 -13.259  1.00  2.600          H  
ATOM   1879 2HD1 LEU A 114      20.109  19.314 -13.317  1.00  2.600          H  
ATOM   1880 3HD1 LEU A 114      20.055  20.912 -12.531  1.00  2.600          H  
ATOM   1881 1HD2 LEU A 114      22.804  20.617 -11.037  1.00  2.600          H  
ATOM   1882 2HD2 LEU A 114      21.327  21.222 -10.264  1.00  2.600          H  
ATOM   1883 3HD2 LEU A 114      22.197  19.839  -9.575  1.00  2.600          H  
ATOM   1884  N   THR A 115      18.447  16.605  -8.161  1.00  1.460          N  
ATOM   1885  CA  THR A 115      17.200  16.024  -7.675  1.00  1.360          C  
ATOM   1886  C   THR A 115      16.562  16.671  -6.465  1.00  1.180          C  
ATOM   1887  O   THR A 115      15.392  16.420  -6.180  1.00  1.120          O  
ATOM   1888  CB  THR A 115      17.404  14.531  -7.363  1.00  1.940          C  
ATOM   1889  OG1 THR A 115      18.394  14.388  -6.340  1.00  1.940          O  
ATOM   1890  CG2 THR A 115      17.884  13.826  -8.616  1.00  1.940          C  
ATOM   1891  H   THR A 115      19.259  16.001  -8.175  1.00  1.750          H  
ATOM   1892  HA  THR A 115      16.488  16.094  -8.489  1.00  1.630          H  
ATOM   1893  HB  THR A 115      16.463  14.094  -7.022  1.00  2.330          H  
ATOM   1894  HG1 THR A 115      18.383  13.484  -6.002  1.00  2.330          H  
ATOM   1895 1HG2 THR A 115      18.041  12.769  -8.407  1.00  2.330          H  
ATOM   1896 2HG2 THR A 115      17.145  13.933  -9.406  1.00  2.330          H  
ATOM   1897 3HG2 THR A 115      18.811  14.263  -8.940  1.00  2.330          H  
ATOM   1898  N   ASN A 116      17.246  17.566  -5.777  1.00  1.170          N  
ATOM   1899  CA  ASN A 116      16.635  18.167  -4.599  1.00  1.060          C  
ATOM   1900  C   ASN A 116      15.316  18.833  -4.952  1.00  0.960          C  
ATOM   1901  O   ASN A 116      14.372  18.814  -4.160  1.00  0.960          O  
ATOM   1902  CB  ASN A 116      17.517  19.226  -4.001  1.00  1.530          C  
ATOM   1903  CG  ASN A 116      18.721  18.667  -3.468  1.00  1.530          C  
ATOM   1904  OD1 ASN A 116      18.831  17.452  -3.374  1.00  1.530          O  
ATOM   1905  ND2 ASN A 116      19.631  19.495  -3.087  1.00  1.530          N  
ATOM   1906  H   ASN A 116      18.190  17.778  -6.059  1.00  1.400          H  
ATOM   1907  HA  ASN A 116      16.431  17.386  -3.866  1.00  1.270          H  
ATOM   1908 1HB  ASN A 116      17.740  19.957  -4.740  1.00  1.830          H  
ATOM   1909 2HB  ASN A 116      16.981  19.736  -3.196  1.00  1.830          H  
ATOM   1910 1HD2 ASN A 116      20.480  19.160  -2.671  1.00  1.830          H  
ATOM   1911 2HD2 ASN A 116      19.458  20.483  -3.153  1.00  1.830          H  
ATOM   1912  N   LEU A 117      15.216  19.406  -6.154  1.00  0.980          N  
ATOM   1913  CA  LEU A 117      13.997  20.116  -6.474  1.00  0.980          C  
ATOM   1914  C   LEU A 117      12.940  19.186  -7.074  1.00  0.950          C  
ATOM   1915  O   LEU A 117      11.782  19.571  -7.261  1.00  0.940          O  
ATOM   1916  CB  LEU A 117      14.325  21.266  -7.422  1.00  1.370          C  
ATOM   1917  CG  LEU A 117      15.324  22.358  -6.898  1.00  1.370          C  
ATOM   1918  CD1 LEU A 117      15.616  23.340  -8.037  1.00  1.370          C  
ATOM   1919  CD2 LEU A 117      14.748  23.092  -5.676  1.00  1.370          C  
ATOM   1920  H   LEU A 117      15.987  19.368  -6.836  1.00  1.180          H  
ATOM   1921  HA  LEU A 117      13.590  20.527  -5.558  1.00  1.180          H  
ATOM   1922 1HB  LEU A 117      14.719  20.854  -8.352  1.00  1.650          H  
ATOM   1923 2HB  LEU A 117      13.401  21.771  -7.625  1.00  1.650          H  
ATOM   1924  HG  LEU A 117      16.258  21.889  -6.614  1.00  1.650          H  
ATOM   1925 1HD1 LEU A 117      16.314  24.098  -7.700  1.00  1.650          H  
ATOM   1926 2HD1 LEU A 117      16.047  22.802  -8.881  1.00  1.650          H  
ATOM   1927 3HD1 LEU A 117      14.719  23.810  -8.348  1.00  1.650          H  
ATOM   1928 1HD2 LEU A 117      15.466  23.844  -5.345  1.00  1.650          H  
ATOM   1929 2HD2 LEU A 117      13.812  23.576  -5.941  1.00  1.650          H  
ATOM   1930 3HD2 LEU A 117      14.571  22.396  -4.862  1.00  1.650          H  
ATOM   1931  N   ASN A 118      13.310  17.932  -7.320  1.00  1.030          N  
ATOM   1932  CA  ASN A 118      12.375  16.967  -7.866  1.00  1.130          C  
ATOM   1933  C   ASN A 118      11.697  16.388  -6.664  1.00  1.090          C  
ATOM   1934  O   ASN A 118      10.478  16.205  -6.634  1.00  1.140          O  
ATOM   1935  CB  ASN A 118      13.059  15.833  -8.587  1.00  1.540          C  
ATOM   1936  CG  ASN A 118      13.787  16.221  -9.773  1.00  1.540          C  
ATOM   1937  OD1 ASN A 118      13.662  17.316 -10.344  1.00  1.540          O  
ATOM   1938  ND2 ASN A 118      14.589  15.291 -10.205  1.00  1.540          N  
ATOM   1939  H   ASN A 118      14.250  17.632  -7.090  1.00  1.240          H  
ATOM   1940  HA  ASN A 118      11.633  17.459  -8.499  1.00  1.360          H  
ATOM   1941 1HB  ASN A 118      13.753  15.340  -7.904  1.00  1.850          H  
ATOM   1942 2HB  ASN A 118      12.311  15.094  -8.871  1.00  1.850          H  
ATOM   1943 1HD2 ASN A 118      15.143  15.444 -11.024  1.00  1.850          H  
ATOM   1944 2HD2 ASN A 118      14.637  14.416  -9.723  1.00  1.850          H  
ATOM   1945  N   ASN A 119      12.524  16.128  -5.647  1.00  1.090          N  
ATOM   1946  CA  ASN A 119      12.079  15.549  -4.409  1.00  1.180          C  
ATOM   1947  C   ASN A 119      11.132  16.544  -3.775  1.00  1.080          C  
ATOM   1948  O   ASN A 119      10.078  16.169  -3.265  1.00  1.130          O  
ATOM   1949  CB  ASN A 119      13.278  15.291  -3.521  1.00  1.620          C  
ATOM   1950  CG  ASN A 119      14.169  14.189  -4.039  1.00  1.620          C  
ATOM   1951  OD1 ASN A 119      13.768  13.317  -4.818  1.00  1.620          O  
ATOM   1952  ND2 ASN A 119      15.404  14.241  -3.628  1.00  1.620          N  
ATOM   1953  H   ASN A 119      13.521  16.303  -5.777  1.00  1.310          H  
ATOM   1954  HA  ASN A 119      11.535  14.625  -4.605  1.00  1.420          H  
ATOM   1955 1HB  ASN A 119      13.874  16.203  -3.450  1.00  1.940          H  
ATOM   1956 2HB  ASN A 119      12.943  15.038  -2.515  1.00  1.940          H  
ATOM   1957 1HD2 ASN A 119      16.072  13.566  -3.947  1.00  1.940          H  
ATOM   1958 2HD2 ASN A 119      15.693  14.961  -3.000  1.00  1.940          H  
ATOM   1959  N   LEU A 120      11.467  17.832  -3.898  1.00  1.000          N  
ATOM   1960  CA  LEU A 120      10.628  18.864  -3.352  1.00  1.050          C  
ATOM   1961  C   LEU A 120       9.294  18.945  -4.048  1.00  0.970          C  
ATOM   1962  O   LEU A 120       8.252  19.039  -3.388  1.00  1.050          O  
ATOM   1963  CB  LEU A 120      11.336  20.212  -3.441  1.00  1.450          C  
ATOM   1964  CG  LEU A 120      10.572  21.377  -2.938  1.00  1.450          C  
ATOM   1965  CD1 LEU A 120      10.167  21.131  -1.536  1.00  1.450          C  
ATOM   1966  CD2 LEU A 120      11.477  22.622  -2.996  1.00  1.450          C  
ATOM   1967  H   LEU A 120      12.376  18.080  -4.292  1.00  1.200          H  
ATOM   1968  HA  LEU A 120      10.450  18.596  -2.318  1.00  1.260          H  
ATOM   1969 1HB  LEU A 120      12.285  20.164  -2.938  1.00  1.740          H  
ATOM   1970 2HB  LEU A 120      11.526  20.406  -4.490  1.00  1.740          H  
ATOM   1971  HG  LEU A 120       9.691  21.530  -3.538  1.00  1.740          H  
ATOM   1972 1HD1 LEU A 120       9.648  21.948  -1.219  1.00  1.740          H  
ATOM   1973 2HD1 LEU A 120       9.515  20.278  -1.432  1.00  1.740          H  
ATOM   1974 3HD1 LEU A 120      11.045  20.990  -0.924  1.00  1.740          H  
ATOM   1975 1HD2 LEU A 120      10.940  23.489  -2.618  1.00  1.740          H  
ATOM   1976 2HD2 LEU A 120      12.363  22.452  -2.377  1.00  1.740          H  
ATOM   1977 3HD2 LEU A 120      11.782  22.803  -4.025  1.00  1.740          H  
ATOM   1978  N   LEU A 121       9.295  18.929  -5.377  1.00  0.900          N  
ATOM   1979  CA  LEU A 121       8.027  18.983  -6.063  1.00  0.970          C  
ATOM   1980  C   LEU A 121       7.170  17.808  -5.624  1.00  0.970          C  
ATOM   1981  O   LEU A 121       5.973  17.987  -5.413  1.00  0.990          O  
ATOM   1982  CB  LEU A 121       8.208  19.057  -7.580  1.00  1.330          C  
ATOM   1983  CG  LEU A 121       6.898  19.270  -8.415  1.00  1.330          C  
ATOM   1984  CD1 LEU A 121       7.244  20.110  -9.623  1.00  1.330          C  
ATOM   1985  CD2 LEU A 121       6.324  17.907  -8.890  1.00  1.330          C  
ATOM   1986  H   LEU A 121      10.166  18.906  -5.917  1.00  1.080          H  
ATOM   1987  HA  LEU A 121       7.517  19.888  -5.758  1.00  1.160          H  
ATOM   1988 1HB  LEU A 121       8.897  19.875  -7.805  1.00  1.600          H  
ATOM   1989 2HB  LEU A 121       8.677  18.125  -7.913  1.00  1.600          H  
ATOM   1990  HG  LEU A 121       6.152  19.795  -7.812  1.00  1.600          H  
ATOM   1991 1HD1 LEU A 121       6.353  20.279 -10.228  1.00  1.600          H  
ATOM   1992 2HD1 LEU A 121       7.648  21.065  -9.293  1.00  1.600          H  
ATOM   1993 3HD1 LEU A 121       7.987  19.578 -10.199  1.00  1.600          H  
ATOM   1994 1HD2 LEU A 121       5.426  18.083  -9.484  1.00  1.600          H  
ATOM   1995 2HD2 LEU A 121       7.068  17.393  -9.501  1.00  1.600          H  
ATOM   1996 3HD2 LEU A 121       6.065  17.280  -8.048  1.00  1.600          H  
ATOM   1997  N   LYS A 122       7.750  16.602  -5.532  1.00  1.020          N  
ATOM   1998  CA  LYS A 122       6.998  15.427  -5.103  1.00  1.160          C  
ATOM   1999  C   LYS A 122       6.436  15.563  -3.672  1.00  1.120          C  
ATOM   2000  O   LYS A 122       5.282  15.179  -3.424  1.00  1.210          O  
ATOM   2001  CB  LYS A 122       7.860  14.175  -5.232  1.00  1.570          C  
ATOM   2002  CG  LYS A 122       8.115  13.751  -6.680  1.00  1.570          C  
ATOM   2003  CD  LYS A 122       9.017  12.526  -6.758  1.00  1.570          C  
ATOM   2004  CE  LYS A 122       9.286  12.126  -8.203  1.00  1.570          C  
ATOM   2005  NZ  LYS A 122      10.193  10.948  -8.294  1.00  1.570          N  
ATOM   2006  H   LYS A 122       8.745  16.503  -5.766  1.00  1.220          H  
ATOM   2007  HA  LYS A 122       6.155  15.311  -5.779  1.00  1.390          H  
ATOM   2008 1HB  LYS A 122       8.828  14.357  -4.762  1.00  1.880          H  
ATOM   2009 2HB  LYS A 122       7.388  13.348  -4.704  1.00  1.880          H  
ATOM   2010 1HG  LYS A 122       7.163  13.525  -7.159  1.00  1.880          H  
ATOM   2011 2HG  LYS A 122       8.580  14.575  -7.220  1.00  1.880          H  
ATOM   2012 1HD  LYS A 122       9.970  12.752  -6.272  1.00  1.880          H  
ATOM   2013 2HD  LYS A 122       8.550  11.692  -6.238  1.00  1.880          H  
ATOM   2014 1HE  LYS A 122       8.342  11.884  -8.689  1.00  1.880          H  
ATOM   2015 2HE  LYS A 122       9.747  12.968  -8.724  1.00  1.880          H  
ATOM   2016 1HZ  LYS A 122      10.349  10.715  -9.265  1.00  1.880          H  
ATOM   2017 2HZ  LYS A 122      11.077  11.170  -7.854  1.00  1.880          H  
ATOM   2018 3HZ  LYS A 122       9.772  10.159  -7.823  1.00  1.880          H  
ATOM   2019  N   ASP A 123       7.206  16.145  -2.723  1.00  1.070          N  
ATOM   2020  CA  ASP A 123       6.687  16.310  -1.353  1.00  1.180          C  
ATOM   2021  C   ASP A 123       5.403  17.137  -1.384  1.00  1.060          C  
ATOM   2022  O   ASP A 123       4.431  16.849  -0.682  1.00  1.260          O  
ATOM   2023  CB  ASP A 123       7.657  17.095  -0.444  1.00  1.610          C  
ATOM   2024  CG  ASP A 123       8.964  16.397  -0.027  1.00  1.610          C  
ATOM   2025  OD1 ASP A 123       9.157  15.239  -0.296  1.00  1.610          O  
ATOM   2026  OD2 ASP A 123       9.719  17.022   0.686  1.00  1.610          O  
ATOM   2027  H   ASP A 123       8.183  16.381  -2.937  1.00  1.280          H  
ATOM   2028  HA  ASP A 123       6.478  15.329  -0.928  1.00  1.420          H  
ATOM   2029 1HB  ASP A 123       7.935  18.019  -0.958  1.00  1.930          H  
ATOM   2030 2HB  ASP A 123       7.127  17.387   0.461  1.00  1.930          H  
ATOM   2031  N   ILE A 124       5.429  18.156  -2.238  1.00  0.900          N  
ATOM   2032  CA  ILE A 124       4.346  19.095  -2.498  1.00  0.950          C  
ATOM   2033  C   ILE A 124       3.172  18.503  -3.289  1.00  1.100          C  
ATOM   2034  O   ILE A 124       2.021  18.779  -2.972  1.00  1.270          O  
ATOM   2035  CB  ILE A 124       4.949  20.340  -3.145  1.00  1.310          C  
ATOM   2036  CG1 ILE A 124       5.821  21.023  -2.048  1.00  1.310          C  
ATOM   2037  CG2 ILE A 124       3.856  21.256  -3.740  1.00  1.310          C  
ATOM   2038  CD1 ILE A 124       6.736  22.049  -2.550  1.00  1.310          C  
ATOM   2039  H   ILE A 124       6.322  18.309  -2.726  1.00  1.080          H  
ATOM   2040  HA  ILE A 124       3.951  19.403  -1.533  1.00  1.140          H  
ATOM   2041  HB  ILE A 124       5.629  20.040  -3.938  1.00  1.570          H  
ATOM   2042 1HG1 ILE A 124       5.163  21.468  -1.336  1.00  1.570          H  
ATOM   2043 2HG1 ILE A 124       6.419  20.276  -1.531  1.00  1.570          H  
ATOM   2044 1HG2 ILE A 124       4.305  22.138  -4.188  1.00  1.570          H  
ATOM   2045 2HG2 ILE A 124       3.299  20.725  -4.510  1.00  1.570          H  
ATOM   2046 3HG2 ILE A 124       3.174  21.552  -2.961  1.00  1.570          H  
ATOM   2047 1HD1 ILE A 124       7.283  22.480  -1.762  1.00  1.570          H  
ATOM   2048 2HD1 ILE A 124       7.412  21.557  -3.203  1.00  1.570          H  
ATOM   2049 3HD1 ILE A 124       6.213  22.833  -3.071  1.00  1.570          H  
ATOM   2050  N   GLN A 125       3.467  17.756  -4.357  1.00  1.230          N  
ATOM   2051  CA  GLN A 125       2.480  17.088  -5.209  1.00  1.600          C  
ATOM   2052  C   GLN A 125       1.699  16.002  -4.459  1.00  1.850          C  
ATOM   2053  O   GLN A 125       0.593  15.636  -4.866  1.00  2.300          O  
ATOM   2054  CB  GLN A 125       3.136  16.511  -6.466  1.00  2.090          C  
ATOM   2055  CG  GLN A 125       2.154  15.906  -7.479  1.00  2.090          C  
ATOM   2056  CD  GLN A 125       1.174  16.926  -8.034  1.00  2.090          C  
ATOM   2057  OE1 GLN A 125       1.568  17.986  -8.527  1.00  2.090          O  
ATOM   2058  NE2 GLN A 125      -0.114  16.612  -7.947  1.00  2.090          N  
ATOM   2059  H   GLN A 125       4.448  17.644  -4.593  1.00  1.480          H  
ATOM   2060  HA  GLN A 125       1.763  17.843  -5.530  1.00  1.920          H  
ATOM   2061 1HB  GLN A 125       3.709  17.293  -6.963  1.00  2.510          H  
ATOM   2062 2HB  GLN A 125       3.835  15.733  -6.171  1.00  2.510          H  
ATOM   2063 1HG  GLN A 125       2.734  15.525  -8.315  1.00  2.510          H  
ATOM   2064 2HG  GLN A 125       1.596  15.091  -7.029  1.00  2.510          H  
ATOM   2065 1HE2 GLN A 125      -0.813  17.241  -8.291  1.00  2.510          H  
ATOM   2066 2HE2 GLN A 125      -0.385  15.744  -7.518  1.00  2.510          H  
ATOM   2067  N   SER A 126       2.339  15.366  -3.486  1.00  1.700          N  
ATOM   2068  CA  SER A 126       1.718  14.339  -2.665  1.00  2.090          C  
ATOM   2069  C   SER A 126       0.611  14.933  -1.785  1.00  2.250          C  
ATOM   2070  O   SER A 126       0.611  16.122  -1.489  1.00  2.440          O  
ATOM   2071  CB  SER A 126       2.767  13.679  -1.788  1.00  2.770          C  
ATOM   2072  OG  SER A 126       3.732  13.007  -2.563  1.00  2.770          O  
ATOM   2073  H   SER A 126       3.316  15.591  -3.290  1.00  2.040          H  
ATOM   2074  HA  SER A 126       1.278  13.589  -3.321  1.00  2.510          H  
ATOM   2075 1HB  SER A 126       3.256  14.440  -1.177  1.00  3.320          H  
ATOM   2076 2HB  SER A 126       2.282  12.979  -1.112  1.00  3.320          H  
ATOM   2077  HG  SER A 126       4.308  13.712  -2.939  1.00  3.320          H  
ATOM   2078  N   ASN A 127      -0.318  14.085  -1.348  1.00  2.810          N  
ATOM   2079  CA  ASN A 127      -1.424  14.473  -0.464  1.00  3.270          C  
ATOM   2080  C   ASN A 127      -1.017  14.637   0.997  1.00  3.260          C  
ATOM   2081  O   ASN A 127       0.020  14.102   1.390  1.00  3.690          O  
ATOM   2082  CB  ASN A 127      -2.568  13.488  -0.639  1.00  4.390          C  
ATOM   2083  CG  ASN A 127      -3.393  13.809  -1.843  1.00  4.390          C  
ATOM   2084  OD1 ASN A 127      -3.913  14.948  -1.959  1.00  4.390          O  
ATOM   2085  ND2 ASN A 127      -3.539  12.861  -2.736  1.00  4.390          N  
ATOM   2086  H   ASN A 127      -0.247  13.122  -1.642  1.00  3.370          H  
ATOM   2087  HA  ASN A 127      -1.763  15.442  -0.799  1.00  3.920          H  
ATOM   2088 1HB  ASN A 127      -2.138  12.498  -0.794  1.00  5.270          H  
ATOM   2089 2HB  ASN A 127      -3.187  13.406   0.244  1.00  5.270          H  
ATOM   2090 1HD2 ASN A 127      -4.088  13.029  -3.558  1.00  5.270          H  
ATOM   2091 2HD2 ASN A 127      -3.115  11.965  -2.601  1.00  5.270          H  
ATOM   2092  N   LYS A 128      -1.803  15.390   1.814  1.00  3.400          N  
ATOM   2093  CA  LYS A 128      -3.097  16.037   1.486  1.00  4.010          C  
ATOM   2094  C   LYS A 128      -3.043  17.413   0.835  1.00  4.340          C  
ATOM   2095  O   LYS A 128      -2.647  18.392   1.470  1.00  5.050          O  
ATOM   2096  CB  LYS A 128      -3.924  16.201   2.756  1.00  5.370          C  
ATOM   2097  CG  LYS A 128      -4.389  14.924   3.411  1.00  5.370          C  
ATOM   2098  CD  LYS A 128      -5.284  15.263   4.606  1.00  5.370          C  
ATOM   2099  CE  LYS A 128      -5.781  14.028   5.347  1.00  5.370          C  
ATOM   2100  NZ  LYS A 128      -6.719  14.401   6.450  1.00  5.370          N  
ATOM   2101  H   LYS A 128      -1.466  15.517   2.760  1.00  4.080          H  
ATOM   2102  HA  LYS A 128      -3.659  15.412   0.812  1.00  4.810          H  
ATOM   2103 1HB  LYS A 128      -3.338  16.754   3.496  1.00  6.440          H  
ATOM   2104 2HB  LYS A 128      -4.808  16.800   2.534  1.00  6.440          H  
ATOM   2105 1HG  LYS A 128      -4.945  14.321   2.692  1.00  6.440          H  
ATOM   2106 2HG  LYS A 128      -3.525  14.353   3.753  1.00  6.440          H  
ATOM   2107 1HD  LYS A 128      -4.723  15.882   5.315  1.00  6.440          H  
ATOM   2108 2HD  LYS A 128      -6.148  15.837   4.271  1.00  6.440          H  
ATOM   2109 1HE  LYS A 128      -6.290  13.363   4.654  1.00  6.440          H  
ATOM   2110 2HE  LYS A 128      -4.926  13.507   5.777  1.00  6.440          H  
ATOM   2111 1HZ  LYS A 128      -7.027  13.582   6.940  1.00  6.440          H  
ATOM   2112 2HZ  LYS A 128      -6.252  15.037   7.111  1.00  6.440          H  
ATOM   2113 3HZ  LYS A 128      -7.517  14.886   6.071  1.00  6.440          H  
ATOM   2114  N   ILE A 129      -3.473  17.481  -0.428  1.00  4.180          N  
ATOM   2115  CA  ILE A 129      -3.476  18.722  -1.201  1.00  4.640          C  
ATOM   2116  C   ILE A 129      -4.798  18.915  -1.944  1.00  5.070          C  
ATOM   2117  O   ILE A 129      -4.810  19.270  -3.122  1.00  5.290          O  
ATOM   2118  CB  ILE A 129      -2.302  18.826  -2.176  1.00  6.310          C  
ATOM   2119  CG1 ILE A 129      -2.263  17.648  -3.145  1.00  6.310          C  
ATOM   2120  CG2 ILE A 129      -1.010  18.913  -1.345  1.00  6.310          C  
ATOM   2121  CD1 ILE A 129      -1.356  17.881  -4.289  1.00  6.310          C  
ATOM   2122  H   ILE A 129      -3.793  16.623  -0.892  1.00  5.020          H  
ATOM   2123  HA  ILE A 129      -3.376  19.550  -0.505  1.00  5.570          H  
ATOM   2124  HB  ILE A 129      -2.405  19.716  -2.765  1.00  7.570          H  
ATOM   2125 1HG1 ILE A 129      -1.912  16.768  -2.630  1.00  7.570          H  
ATOM   2126 2HG1 ILE A 129      -3.253  17.451  -3.535  1.00  7.570          H  
ATOM   2127 1HG2 ILE A 129      -0.156  19.028  -1.981  1.00  7.570          H  
ATOM   2128 2HG2 ILE A 129      -1.068  19.756  -0.683  1.00  7.570          H  
ATOM   2129 3HG2 ILE A 129      -0.882  18.013  -0.758  1.00  7.570          H  
ATOM   2130 1HD1 ILE A 129      -1.379  17.012  -4.937  1.00  7.570          H  
ATOM   2131 2HD1 ILE A 129      -1.692  18.752  -4.844  1.00  7.570          H  
ATOM   2132 3HD1 ILE A 129      -0.344  18.039  -3.945  1.00  7.570          H  
ATOM   2133  N   ASN A 130      -5.906  18.596  -1.287  1.00  5.520          N  
ATOM   2134  CA  ASN A 130      -7.211  18.608  -1.927  1.00  5.960          C  
ATOM   2135  C   ASN A 130      -7.406  19.892  -2.747  1.00  6.420          C  
ATOM   2136  O   ASN A 130      -7.284  20.991  -2.202  1.00  6.640          O  
ATOM   2137  CB  ASN A 130      -8.300  18.475  -0.883  1.00  8.170          C  
ATOM   2138  CG  ASN A 130      -9.720  18.310  -1.451  1.00  8.170          C  
ATOM   2139  OD1 ASN A 130     -10.240  19.118  -2.249  1.00  8.170          O  
ATOM   2140  ND2 ASN A 130     -10.361  17.238  -1.038  1.00  8.170          N  
ATOM   2141  H   ASN A 130      -5.832  18.339  -0.314  1.00  6.620          H  
ATOM   2142  HA  ASN A 130      -7.240  17.732  -2.560  1.00  7.150          H  
ATOM   2143 1HB  ASN A 130      -8.081  17.614  -0.252  1.00  9.800          H  
ATOM   2144 2HB  ASN A 130      -8.263  19.338  -0.258  1.00  9.800          H  
ATOM   2145 1HD2 ASN A 130     -11.293  17.051  -1.362  1.00  9.800          H  
ATOM   2146 2HD2 ASN A 130      -9.923  16.603  -0.399  1.00  9.800          H  
ATOM   2147  N   PRO A 131      -7.769  19.785  -4.047  1.00  6.910          N  
ATOM   2148  CA  PRO A 131      -7.937  20.872  -5.000  1.00  7.390          C  
ATOM   2149  C   PRO A 131      -8.999  21.909  -4.651  1.00  7.650          C  
ATOM   2150  O   PRO A 131      -9.002  22.985  -5.251  1.00  8.220          O  
ATOM   2151  CB  PRO A 131      -8.286  20.135  -6.305  1.00 11.080          C  
ATOM   2152  CG  PRO A 131      -8.830  18.804  -5.882  1.00 11.080          C  
ATOM   2153  CD  PRO A 131      -8.067  18.445  -4.646  1.00 11.080          C  
ATOM   2154  HA  PRO A 131      -6.963  21.370  -5.108  1.00  8.870          H  
ATOM   2155 1HB  PRO A 131      -9.022  20.726  -6.874  1.00 13.300          H  
ATOM   2156 2HB  PRO A 131      -7.389  20.049  -6.935  1.00 13.300          H  
ATOM   2157 1HG  PRO A 131      -9.900  18.870  -5.692  1.00 13.300          H  
ATOM   2158 2HG  PRO A 131      -8.702  18.071  -6.693  1.00 13.300          H  
ATOM   2159 1HD  PRO A 131      -8.752  17.849  -4.039  1.00 13.300          H  
ATOM   2160 2HD  PRO A 131      -7.132  17.910  -4.894  1.00 13.300          H  
ATOM   2161  N   TYR A 132      -9.922  21.603  -3.734  1.00  7.500          N  
ATOM   2162  CA  TYR A 132     -10.949  22.585  -3.418  1.00  7.700          C  
ATOM   2163  C   TYR A 132     -11.012  22.880  -1.926  1.00  6.980          C  
ATOM   2164  O   TYR A 132     -12.045  22.695  -1.277  1.00  6.920          O  
ATOM   2165  CB  TYR A 132     -12.305  22.077  -3.902  1.00 10.700          C  
ATOM   2166  CG  TYR A 132     -12.314  21.729  -5.369  1.00 10.700          C  
ATOM   2167  CD1 TYR A 132     -12.244  20.404  -5.752  1.00 10.700          C  
ATOM   2168  CD2 TYR A 132     -12.370  22.723  -6.327  1.00 10.700          C  
ATOM   2169  CE1 TYR A 132     -12.233  20.070  -7.088  1.00 10.700          C  
ATOM   2170  CE2 TYR A 132     -12.358  22.391  -7.664  1.00 10.700          C  
ATOM   2171  CZ  TYR A 132     -12.289  21.069  -8.045  1.00 10.700          C  
ATOM   2172  OH  TYR A 132     -12.277  20.734  -9.379  1.00 10.700          O  
ATOM   2173  H   TYR A 132      -9.911  20.715  -3.230  1.00  9.000          H  
ATOM   2174  HA  TYR A 132     -10.714  23.519  -3.925  1.00  9.240          H  
ATOM   2175 1HB  TYR A 132     -12.579  21.184  -3.335  1.00 12.840          H  
ATOM   2176 2HB  TYR A 132     -13.068  22.832  -3.722  1.00 12.840          H  
ATOM   2177  HD1 TYR A 132     -12.194  19.623  -4.993  1.00 12.840          H  
ATOM   2178  HD2 TYR A 132     -12.419  23.768  -6.026  1.00 12.840          H  
ATOM   2179  HE1 TYR A 132     -12.176  19.024  -7.389  1.00 12.840          H  
ATOM   2180  HE2 TYR A 132     -12.401  23.174  -8.420  1.00 12.840          H  
ATOM   2181  HH  TYR A 132     -12.331  21.532  -9.911  1.00 12.840          H  
ATOM   2182  N   LYS A 133      -9.900  23.391  -1.411  1.00  6.690          N  
ATOM   2183  CA  LYS A 133      -9.697  23.756  -0.017  1.00  6.240          C  
ATOM   2184  C   LYS A 133      -8.863  25.024   0.042  1.00  5.620          C  
ATOM   2185  O   LYS A 133      -8.251  25.421  -0.946  1.00  5.770          O  
ATOM   2186  CB  LYS A 133      -9.026  22.637   0.792  1.00  8.920          C  
ATOM   2187  CG  LYS A 133      -9.813  21.318   0.907  1.00  8.920          C  
ATOM   2188  CD  LYS A 133     -11.056  21.422   1.785  1.00  8.920          C  
ATOM   2189  CE  LYS A 133     -11.737  20.057   1.916  1.00  8.920          C  
ATOM   2190  NZ  LYS A 133     -13.003  20.134   2.709  1.00  8.920          N  
ATOM   2191  H   LYS A 133      -9.115  23.511  -2.043  1.00  8.030          H  
ATOM   2192  HA  LYS A 133     -10.662  23.982   0.432  1.00  7.490          H  
ATOM   2193 1HB  LYS A 133      -8.067  22.391   0.327  1.00 10.700          H  
ATOM   2194 2HB  LYS A 133      -8.818  22.989   1.798  1.00 10.700          H  
ATOM   2195 1HG  LYS A 133     -10.100  20.970  -0.080  1.00 10.700          H  
ATOM   2196 2HG  LYS A 133      -9.166  20.579   1.362  1.00 10.700          H  
ATOM   2197 1HD  LYS A 133     -10.785  21.789   2.774  1.00 10.700          H  
ATOM   2198 2HD  LYS A 133     -11.768  22.113   1.336  1.00 10.700          H  
ATOM   2199 1HE  LYS A 133     -11.966  19.682   0.917  1.00 10.700          H  
ATOM   2200 2HE  LYS A 133     -11.055  19.364   2.404  1.00 10.700          H  
ATOM   2201 1HZ  LYS A 133     -13.422  19.216   2.769  1.00 10.700          H  
ATOM   2202 2HZ  LYS A 133     -12.803  20.472   3.640  1.00 10.700          H  
ATOM   2203 3HZ  LYS A 133     -13.646  20.768   2.251  1.00 10.700          H  
ATOM   2204  N   ILE A 134      -8.822  25.650   1.211  1.00  5.250          N  
ATOM   2205  CA  ILE A 134      -8.041  26.871   1.409  1.00  4.920          C  
ATOM   2206  C   ILE A 134      -6.830  26.629   2.312  1.00  4.000          C  
ATOM   2207  O   ILE A 134      -6.327  27.546   2.963  1.00  4.220          O  
ATOM   2208  CB  ILE A 134      -8.936  27.988   1.980  1.00  7.020          C  
ATOM   2209  CG1 ILE A 134      -9.553  27.548   3.347  1.00  7.020          C  
ATOM   2210  CG2 ILE A 134     -10.032  28.308   0.947  1.00  7.020          C  
ATOM   2211  CD1 ILE A 134     -10.230  28.663   4.126  1.00  7.020          C  
ATOM   2212  H   ILE A 134      -9.350  25.271   1.985  1.00  6.300          H  
ATOM   2213  HA  ILE A 134      -7.668  27.202   0.440  1.00  5.900          H  
ATOM   2214  HB  ILE A 134      -8.338  28.878   2.160  1.00  8.420          H  
ATOM   2215 1HG1 ILE A 134     -10.291  26.773   3.168  1.00  8.420          H  
ATOM   2216 2HG1 ILE A 134      -8.763  27.141   3.978  1.00  8.420          H  
ATOM   2217 1HG2 ILE A 134     -10.671  29.107   1.302  1.00  8.420          H  
ATOM   2218 2HG2 ILE A 134      -9.561  28.618   0.015  1.00  8.420          H  
ATOM   2219 3HG2 ILE A 134     -10.636  27.422   0.763  1.00  8.420          H  
ATOM   2220 1HD1 ILE A 134     -10.619  28.261   5.060  1.00  8.420          H  
ATOM   2221 2HD1 ILE A 134      -9.500  29.444   4.344  1.00  8.420          H  
ATOM   2222 3HD1 ILE A 134     -11.048  29.084   3.555  1.00  8.420          H  
ATOM   2223  N   ASN A 135      -6.395  25.379   2.343  1.00  3.440          N  
ATOM   2224  CA  ASN A 135      -5.256  24.925   3.113  1.00  3.020          C  
ATOM   2225  C   ASN A 135      -3.933  25.540   2.613  1.00  2.310          C  
ATOM   2226  O   ASN A 135      -3.802  25.807   1.415  1.00  2.500          O  
ATOM   2227  CB  ASN A 135      -5.215  23.420   3.070  1.00  4.400          C  
ATOM   2228  CG  ASN A 135      -6.289  22.779   3.885  1.00  4.400          C  
ATOM   2229  OD1 ASN A 135      -6.699  23.293   4.933  1.00  4.400          O  
ATOM   2230  ND2 ASN A 135      -6.769  21.654   3.429  1.00  4.400          N  
ATOM   2231  H   ASN A 135      -6.896  24.710   1.778  1.00  4.130          H  
ATOM   2232  HA  ASN A 135      -5.445  25.232   4.133  1.00  3.620          H  
ATOM   2233 1HB  ASN A 135      -5.362  23.104   2.053  1.00  5.280          H  
ATOM   2234 2HB  ASN A 135      -4.253  23.068   3.380  1.00  5.280          H  
ATOM   2235 1HD2 ASN A 135      -7.487  21.176   3.940  1.00  5.280          H  
ATOM   2236 2HD2 ASN A 135      -6.426  21.258   2.573  1.00  5.280          H  
ATOM   2237  N   PRO A 136      -2.918  25.716   3.498  1.00  2.120          N  
ATOM   2238  CA  PRO A 136      -1.597  26.287   3.230  1.00  2.180          C  
ATOM   2239  C   PRO A 136      -0.860  25.758   2.011  1.00  1.830          C  
ATOM   2240  O   PRO A 136      -0.134  26.523   1.372  1.00  2.030          O  
ATOM   2241  CB  PRO A 136      -0.825  25.910   4.495  1.00  3.270          C  
ATOM   2242  CG  PRO A 136      -1.863  25.882   5.580  1.00  3.270          C  
ATOM   2243  CD  PRO A 136      -3.100  25.327   4.934  1.00  3.270          C  
ATOM   2244  HA  PRO A 136      -1.702  27.380   3.159  1.00  2.620          H  
ATOM   2245 1HB  PRO A 136      -0.320  24.951   4.337  1.00  3.920          H  
ATOM   2246 2HB  PRO A 136      -0.031  26.651   4.686  1.00  3.920          H  
ATOM   2247 1HG  PRO A 136      -1.516  25.274   6.427  1.00  3.920          H  
ATOM   2248 2HG  PRO A 136      -2.018  26.899   5.971  1.00  3.920          H  
ATOM   2249 1HD  PRO A 136      -3.164  24.247   5.062  1.00  3.920          H  
ATOM   2250 2HD  PRO A 136      -3.935  25.860   5.405  1.00  3.920          H  
ATOM   2251  N   PHE A 137      -1.053  24.483   1.652  1.00  1.740          N  
ATOM   2252  CA  PHE A 137      -0.362  23.911   0.499  1.00  1.820          C  
ATOM   2253  C   PHE A 137      -0.554  24.713  -0.776  1.00  1.580          C  
ATOM   2254  O   PHE A 137       0.244  24.594  -1.710  1.00  1.510          O  
ATOM   2255  CB  PHE A 137      -0.815  22.499   0.184  1.00  2.520          C  
ATOM   2256  CG  PHE A 137      -2.105  22.444  -0.566  1.00  2.520          C  
ATOM   2257  CD1 PHE A 137      -2.088  22.434  -1.964  1.00  2.520          C  
ATOM   2258  CD2 PHE A 137      -3.316  22.415   0.075  1.00  2.520          C  
ATOM   2259  CE1 PHE A 137      -3.247  22.403  -2.684  1.00  2.520          C  
ATOM   2260  CE2 PHE A 137      -4.488  22.379  -0.663  1.00  2.520          C  
ATOM   2261  CZ  PHE A 137      -4.440  22.378  -2.038  1.00  2.520          C  
ATOM   2262  H   PHE A 137      -1.642  23.868   2.193  1.00  2.090          H  
ATOM   2263  HA  PHE A 137       0.691  23.900   0.730  1.00  2.180          H  
ATOM   2264 1HB  PHE A 137      -0.052  22.004  -0.414  1.00  3.020          H  
ATOM   2265 2HB  PHE A 137      -0.917  21.954   1.086  1.00  3.020          H  
ATOM   2266  HD1 PHE A 137      -1.126  22.452  -2.489  1.00  3.020          H  
ATOM   2267  HD2 PHE A 137      -3.342  22.417   1.155  1.00  3.020          H  
ATOM   2268  HE1 PHE A 137      -3.217  22.394  -3.773  1.00  3.020          H  
ATOM   2269  HE2 PHE A 137      -5.460  22.351  -0.175  1.00  3.020          H  
ATOM   2270  HZ  PHE A 137      -5.365  22.348  -2.615  1.00  3.020          H  
ATOM   2271  N   LYS A 138      -1.596  25.546  -0.837  1.00  1.570          N  
ATOM   2272  CA  LYS A 138      -1.876  26.334  -2.023  1.00  1.470          C  
ATOM   2273  C   LYS A 138      -0.699  27.241  -2.391  1.00  1.310          C  
ATOM   2274  O   LYS A 138      -0.589  27.686  -3.535  1.00  1.260          O  
ATOM   2275  CB  LYS A 138      -3.141  27.173  -1.817  1.00  2.100          C  
ATOM   2276  CG  LYS A 138      -3.006  28.293  -0.771  1.00  2.100          C  
ATOM   2277  CD  LYS A 138      -4.309  29.070  -0.601  1.00  2.100          C  
ATOM   2278  CE  LYS A 138      -4.145  30.174   0.431  1.00  2.100          C  
ATOM   2279  NZ  LYS A 138      -5.367  31.023   0.559  1.00  2.100          N  
ATOM   2280  H   LYS A 138      -2.230  25.612  -0.032  1.00  1.880          H  
ATOM   2281  HA  LYS A 138      -2.047  25.648  -2.853  1.00  1.760          H  
ATOM   2282 1HB  LYS A 138      -3.439  27.622  -2.762  1.00  2.520          H  
ATOM   2283 2HB  LYS A 138      -3.952  26.517  -1.489  1.00  2.520          H  
ATOM   2284 1HG  LYS A 138      -2.708  27.869   0.191  1.00  2.520          H  
ATOM   2285 2HG  LYS A 138      -2.239  28.997  -1.089  1.00  2.520          H  
ATOM   2286 1HD  LYS A 138      -4.604  29.504  -1.555  1.00  2.520          H  
ATOM   2287 2HD  LYS A 138      -5.095  28.386  -0.263  1.00  2.520          H  
ATOM   2288 1HE  LYS A 138      -3.935  29.712   1.398  1.00  2.520          H  
ATOM   2289 2HE  LYS A 138      -3.300  30.805   0.150  1.00  2.520          H  
ATOM   2290 1HZ  LYS A 138      -5.207  31.732   1.260  1.00  2.520          H  
ATOM   2291 2HZ  LYS A 138      -5.560  31.465  -0.328  1.00  2.520          H  
ATOM   2292 3HZ  LYS A 138      -6.165  30.468   0.828  1.00  2.520          H  
ATOM   2293  N   ASN A 139       0.171  27.531  -1.416  1.00  1.330          N  
ATOM   2294  CA  ASN A 139       1.328  28.377  -1.618  1.00  1.280          C  
ATOM   2295  C   ASN A 139       2.629  27.591  -1.818  1.00  1.140          C  
ATOM   2296  O   ASN A 139       3.694  28.202  -1.958  1.00  1.100          O  
ATOM   2297  CB  ASN A 139       1.503  29.281  -0.414  1.00  1.810          C  
ATOM   2298  CG  ASN A 139       0.415  30.300  -0.242  1.00  1.810          C  
ATOM   2299  OD1 ASN A 139      -0.030  30.960  -1.189  1.00  1.810          O  
ATOM   2300  ND2 ASN A 139      -0.018  30.455   0.985  1.00  1.810          N  
ATOM   2301  H   ASN A 139       0.015  27.124  -0.487  1.00  1.600          H  
ATOM   2302  HA  ASN A 139       1.164  28.979  -2.512  1.00  1.540          H  
ATOM   2303 1HB  ASN A 139       1.536  28.659   0.485  1.00  2.170          H  
ATOM   2304 2HB  ASN A 139       2.459  29.798  -0.486  1.00  2.170          H  
ATOM   2305 1HD2 ASN A 139      -0.722  31.133   1.188  1.00  2.170          H  
ATOM   2306 2HD2 ASN A 139       0.373  29.907   1.725  1.00  2.170          H  
ATOM   2307  N   TYR A 140       2.582  26.254  -1.844  1.00  1.140          N  
ATOM   2308  CA  TYR A 140       3.826  25.493  -1.946  1.00  1.070          C  
ATOM   2309  C   TYR A 140       4.452  25.552  -3.331  1.00  0.950          C  
ATOM   2310  O   TYR A 140       5.674  25.656  -3.449  1.00  0.890          O  
ATOM   2311  CB  TYR A 140       3.633  24.035  -1.570  1.00  1.530          C  
ATOM   2312  CG  TYR A 140       3.402  23.663  -0.096  1.00  1.530          C  
ATOM   2313  CD1 TYR A 140       2.929  22.379   0.177  1.00  1.530          C  
ATOM   2314  CD2 TYR A 140       3.620  24.552   0.967  1.00  1.530          C  
ATOM   2315  CE1 TYR A 140       2.677  21.978   1.466  1.00  1.530          C  
ATOM   2316  CE2 TYR A 140       3.354  24.138   2.268  1.00  1.530          C  
ATOM   2317  CZ  TYR A 140       2.883  22.853   2.515  1.00  1.530          C  
ATOM   2318  OH  TYR A 140       2.597  22.425   3.792  1.00  1.530          O  
ATOM   2319  H   TYR A 140       1.688  25.761  -1.770  1.00  1.370          H  
ATOM   2320  HA  TYR A 140       4.550  25.931  -1.264  1.00  1.280          H  
ATOM   2321 1HB  TYR A 140       2.779  23.659  -2.131  1.00  1.830          H  
ATOM   2322 2HB  TYR A 140       4.474  23.517  -1.899  1.00  1.830          H  
ATOM   2323  HD1 TYR A 140       2.750  21.682  -0.641  1.00  1.830          H  
ATOM   2324  HD2 TYR A 140       3.977  25.564   0.799  1.00  1.830          H  
ATOM   2325  HE1 TYR A 140       2.303  20.971   1.661  1.00  1.830          H  
ATOM   2326  HE2 TYR A 140       3.507  24.827   3.087  1.00  1.830          H  
ATOM   2327  HH  TYR A 140       2.804  23.112   4.456  1.00  1.830          H  
ATOM   2328  N   SER A 141       3.637  25.483  -4.387  1.00  0.970          N  
ATOM   2329  CA  SER A 141       4.169  25.521  -5.744  1.00  0.930          C  
ATOM   2330  C   SER A 141       4.811  26.872  -6.000  1.00  0.850          C  
ATOM   2331  O   SER A 141       5.833  26.981  -6.683  1.00  0.810          O  
ATOM   2332  CB  SER A 141       3.070  25.272  -6.759  1.00  1.320          C  
ATOM   2333  OG  SER A 141       2.562  23.969  -6.650  1.00  1.320          O  
ATOM   2334  H   SER A 141       2.640  25.380  -4.253  1.00  1.160          H  
ATOM   2335  HA  SER A 141       4.931  24.748  -5.844  1.00  1.120          H  
ATOM   2336 1HB  SER A 141       2.267  25.994  -6.609  1.00  1.580          H  
ATOM   2337 2HB  SER A 141       3.466  25.429  -7.762  1.00  1.580          H  
ATOM   2338  HG  SER A 141       1.902  23.882  -7.345  1.00  1.580          H  
ATOM   2339  N   ASN A 142       4.192  27.917  -5.454  1.00  0.890          N  
ATOM   2340  CA  ASN A 142       4.693  29.264  -5.622  1.00  0.880          C  
ATOM   2341  C   ASN A 142       5.974  29.422  -4.825  1.00  0.820          C  
ATOM   2342  O   ASN A 142       6.956  29.980  -5.308  1.00  0.810          O  
ATOM   2343  CB  ASN A 142       3.638  30.253  -5.194  1.00  1.240          C  
ATOM   2344  CG  ASN A 142       2.511  30.305  -6.177  1.00  1.240          C  
ATOM   2345  OD1 ASN A 142       2.680  29.972  -7.355  1.00  1.240          O  
ATOM   2346  ND2 ASN A 142       1.354  30.700  -5.725  1.00  1.240          N  
ATOM   2347  H   ASN A 142       3.350  27.750  -4.921  1.00  1.070          H  
ATOM   2348  HA  ASN A 142       4.935  29.427  -6.673  1.00  1.060          H  
ATOM   2349 1HB  ASN A 142       3.247  29.970  -4.214  1.00  1.480          H  
ATOM   2350 2HB  ASN A 142       4.081  31.243  -5.101  1.00  1.480          H  
ATOM   2351 1HD2 ASN A 142       0.567  30.742  -6.340  1.00  1.480          H  
ATOM   2352 2HD2 ASN A 142       1.238  30.957  -4.767  1.00  1.480          H  
ATOM   2353  N   LEU A 143       6.024  28.834  -3.630  1.00  0.850          N  
ATOM   2354  CA  LEU A 143       7.222  28.903  -2.821  1.00  0.870          C  
ATOM   2355  C   LEU A 143       8.393  28.258  -3.571  1.00  0.830          C  
ATOM   2356  O   LEU A 143       9.488  28.832  -3.622  1.00  0.900          O  
ATOM   2357  CB  LEU A 143       6.923  28.256  -1.447  1.00  1.210          C  
ATOM   2358  CG  LEU A 143       8.036  28.157  -0.378  1.00  1.210          C  
ATOM   2359  CD1 LEU A 143       8.598  29.525  -0.047  1.00  1.210          C  
ATOM   2360  CD2 LEU A 143       7.404  27.531   0.915  1.00  1.210          C  
ATOM   2361  H   LEU A 143       5.195  28.399  -3.224  1.00  1.020          H  
ATOM   2362  HA  LEU A 143       7.457  29.953  -2.661  1.00  1.040          H  
ATOM   2363 1HB  LEU A 143       6.086  28.790  -1.002  1.00  1.450          H  
ATOM   2364 2HB  LEU A 143       6.593  27.241  -1.638  1.00  1.450          H  
ATOM   2365  HG  LEU A 143       8.830  27.534  -0.740  1.00  1.450          H  
ATOM   2366 1HD1 LEU A 143       9.365  29.425   0.714  1.00  1.450          H  
ATOM   2367 2HD1 LEU A 143       9.043  29.972  -0.938  1.00  1.450          H  
ATOM   2368 3HD1 LEU A 143       7.800  30.167   0.324  1.00  1.450          H  
ATOM   2369 1HD2 LEU A 143       8.158  27.434   1.687  1.00  1.450          H  
ATOM   2370 2HD2 LEU A 143       6.605  28.179   1.278  1.00  1.450          H  
ATOM   2371 3HD2 LEU A 143       6.986  26.560   0.708  1.00  1.450          H  
ATOM   2372  N   ILE A 144       8.171  27.096  -4.219  1.00  0.780          N  
ATOM   2373  CA  ILE A 144       9.274  26.478  -4.951  1.00  0.810          C  
ATOM   2374  C   ILE A 144       9.720  27.378  -6.087  1.00  0.810          C  
ATOM   2375  O   ILE A 144      10.863  27.802  -6.175  1.00  0.970          O  
ATOM   2376  CB  ILE A 144       8.885  25.188  -5.748  1.00  1.120          C  
ATOM   2377  CG1 ILE A 144       8.461  24.038  -4.907  1.00  1.120          C  
ATOM   2378  CG2 ILE A 144      10.147  24.734  -6.619  1.00  1.120          C  
ATOM   2379  CD1 ILE A 144       7.787  22.907  -5.783  1.00  1.120          C  
ATOM   2380  H   ILE A 144       7.255  26.641  -4.139  1.00  0.940          H  
ATOM   2381  HA  ILE A 144      10.109  26.298  -4.278  1.00  0.970          H  
ATOM   2382  HB  ILE A 144       8.053  25.411  -6.396  1.00  1.350          H  
ATOM   2383 1HG1 ILE A 144       9.303  23.640  -4.396  1.00  1.350          H  
ATOM   2384 2HG1 ILE A 144       7.748  24.387  -4.168  1.00  1.350          H  
ATOM   2385 1HG2 ILE A 144       9.916  23.876  -7.207  1.00  1.350          H  
ATOM   2386 2HG2 ILE A 144      10.463  25.500  -7.305  1.00  1.350          H  
ATOM   2387 3HG2 ILE A 144      10.978  24.494  -5.953  1.00  1.350          H  
ATOM   2388 1HD1 ILE A 144       7.470  22.103  -5.197  1.00  1.350          H  
ATOM   2389 2HD1 ILE A 144       6.920  23.325  -6.289  1.00  1.350          H  
ATOM   2390 3HD1 ILE A 144       8.465  22.513  -6.520  1.00  1.350          H  
ATOM   2391  N   PHE A 145       8.799  27.666  -6.995  1.00  0.730          N  
ATOM   2392  CA  PHE A 145       9.183  28.298  -8.240  1.00  0.730          C  
ATOM   2393  C   PHE A 145       9.565  29.766  -8.144  1.00  0.830          C  
ATOM   2394  O   PHE A 145      10.458  30.225  -8.856  1.00  0.890          O  
ATOM   2395  CB  PHE A 145       8.082  28.030  -9.266  1.00  1.020          C  
ATOM   2396  CG  PHE A 145       8.137  26.566  -9.803  1.00  1.020          C  
ATOM   2397  CD1 PHE A 145       7.434  25.519  -9.205  1.00  1.020          C  
ATOM   2398  CD2 PHE A 145       8.892  26.265 -10.914  1.00  1.020          C  
ATOM   2399  CE1 PHE A 145       7.513  24.235  -9.708  1.00  1.020          C  
ATOM   2400  CE2 PHE A 145       8.974  24.989 -11.424  1.00  1.020          C  
ATOM   2401  CZ  PHE A 145       8.283  23.974 -10.818  1.00  1.020          C  
ATOM   2402  H   PHE A 145       7.828  27.374  -6.855  1.00  0.880          H  
ATOM   2403  HA  PHE A 145      10.066  27.770  -8.602  1.00  0.880          H  
ATOM   2404 1HB  PHE A 145       7.104  28.195  -8.804  1.00  1.230          H  
ATOM   2405 2HB  PHE A 145       8.178  28.717 -10.105  1.00  1.230          H  
ATOM   2406  HD1 PHE A 145       6.822  25.708  -8.338  1.00  1.230          H  
ATOM   2407  HD2 PHE A 145       9.415  27.058 -11.392  1.00  1.230          H  
ATOM   2408  HE1 PHE A 145       6.958  23.431  -9.225  1.00  1.230          H  
ATOM   2409  HE2 PHE A 145       9.586  24.789 -12.315  1.00  1.230          H  
ATOM   2410  HZ  PHE A 145       8.340  22.971 -11.222  1.00  1.230          H  
ATOM   2411  N   ASN A 146       8.991  30.516  -7.218  1.00  0.880          N  
ATOM   2412  CA  ASN A 146       9.308  31.931  -7.173  1.00  1.030          C  
ATOM   2413  C   ASN A 146      10.521  32.208  -6.297  1.00  1.000          C  
ATOM   2414  O   ASN A 146      10.874  33.367  -6.069  1.00  1.120          O  
ATOM   2415  CB  ASN A 146       8.109  32.727  -6.704  1.00  1.380          C  
ATOM   2416  CG  ASN A 146       6.979  32.695  -7.706  1.00  1.380          C  
ATOM   2417  OD1 ASN A 146       7.186  32.605  -8.923  1.00  1.380          O  
ATOM   2418  ND2 ASN A 146       5.777  32.770  -7.208  1.00  1.380          N  
ATOM   2419  H   ASN A 146       8.279  30.148  -6.583  1.00  1.060          H  
ATOM   2420  HA  ASN A 146       9.560  32.260  -8.181  1.00  1.240          H  
ATOM   2421 1HB  ASN A 146       7.758  32.333  -5.753  1.00  1.660          H  
ATOM   2422 2HB  ASN A 146       8.401  33.762  -6.540  1.00  1.660          H  
ATOM   2423 1HD2 ASN A 146       4.982  32.754  -7.816  1.00  1.660          H  
ATOM   2424 2HD2 ASN A 146       5.653  32.848  -6.219  1.00  1.660          H  
ATOM   2425  N   SER A 147      11.165  31.147  -5.797  1.00  0.900          N  
ATOM   2426  CA  SER A 147      12.357  31.289  -4.981  1.00  0.930          C  
ATOM   2427  C   SER A 147      13.588  30.880  -5.785  1.00  0.850          C  
ATOM   2428  O   SER A 147      14.712  30.902  -5.277  1.00  0.920          O  
ATOM   2429  CB  SER A 147      12.271  30.417  -3.749  1.00  1.290          C  
ATOM   2430  OG  SER A 147      11.207  30.775  -2.907  1.00  1.290          O  
ATOM   2431  H   SER A 147      10.848  30.193  -6.002  1.00  1.080          H  
ATOM   2432  HA  SER A 147      12.462  32.331  -4.682  1.00  1.120          H  
ATOM   2433 1HB  SER A 147      12.147  29.381  -4.069  1.00  1.550          H  
ATOM   2434 2HB  SER A 147      13.207  30.483  -3.203  1.00  1.550          H  
ATOM   2435  HG  SER A 147      10.445  30.233  -3.219  1.00  1.550          H  
ATOM   2436  N   LEU A 148      13.365  30.451  -7.028  1.00  0.760          N  
ATOM   2437  CA  LEU A 148      14.408  29.916  -7.897  1.00  0.730          C  
ATOM   2438  C   LEU A 148      14.678  30.709  -9.163  1.00  0.800          C  
ATOM   2439  O   LEU A 148      13.831  31.466  -9.640  1.00  0.880          O  
ATOM   2440  CB  LEU A 148      14.028  28.505  -8.293  1.00  1.030          C  
ATOM   2441  CG  LEU A 148      13.873  27.468  -7.195  1.00  1.030          C  
ATOM   2442  CD1 LEU A 148      13.297  26.255  -7.832  1.00  1.030          C  
ATOM   2443  CD2 LEU A 148      15.229  27.134  -6.555  1.00  1.030          C  
ATOM   2444  H   LEU A 148      12.417  30.487  -7.416  1.00  0.910          H  
ATOM   2445  HA  LEU A 148      15.339  29.891  -7.337  1.00  0.880          H  
ATOM   2446 1HB  LEU A 148      13.068  28.577  -8.781  1.00  1.240          H  
ATOM   2447 2HB  LEU A 148      14.738  28.143  -9.006  1.00  1.240          H  
ATOM   2448  HG  LEU A 148      13.205  27.829  -6.430  1.00  1.240          H  
ATOM   2449 1HD1 LEU A 148      13.161  25.490  -7.086  1.00  1.240          H  
ATOM   2450 2HD1 LEU A 148      12.336  26.505  -8.271  1.00  1.240          H  
ATOM   2451 3HD1 LEU A 148      13.966  25.909  -8.612  1.00  1.240          H  
ATOM   2452 1HD2 LEU A 148      15.088  26.373  -5.792  1.00  1.240          H  
ATOM   2453 2HD2 LEU A 148      15.915  26.762  -7.318  1.00  1.240          H  
ATOM   2454 3HD2 LEU A 148      15.655  28.022  -6.093  1.00  1.240          H  
ATOM   2455  N   ALA A 149      15.884  30.528  -9.700  1.00  0.810          N  
ATOM   2456  CA  ALA A 149      16.277  31.093 -10.989  1.00  0.880          C  
ATOM   2457  C   ALA A 149      15.458  30.444 -12.088  1.00  0.810          C  
ATOM   2458  O   ALA A 149      15.070  29.279 -11.967  1.00  0.740          O  
ATOM   2459  CB  ALA A 149      17.755  30.874 -11.253  1.00  1.200          C  
ATOM   2460  H   ALA A 149      16.546  29.907  -9.212  1.00  0.970          H  
ATOM   2461  HA  ALA A 149      16.059  32.163 -10.981  1.00  1.060          H  
ATOM   2462 1HB  ALA A 149      18.021  31.309 -12.215  1.00  1.440          H  
ATOM   2463 2HB  ALA A 149      18.336  31.348 -10.465  1.00  1.440          H  
ATOM   2464 3HB  ALA A 149      17.964  29.817 -11.263  1.00  1.440          H  
ATOM   2465  N   GLU A 150      15.251  31.144 -13.194  1.00  0.880          N  
ATOM   2466  CA  GLU A 150      14.497  30.557 -14.291  1.00  0.880          C  
ATOM   2467  C   GLU A 150      15.134  29.259 -14.786  1.00  0.810          C  
ATOM   2468  O   GLU A 150      14.428  28.318 -15.160  1.00  0.790          O  
ATOM   2469  CB  GLU A 150      14.405  31.562 -15.439  1.00  1.230          C  
ATOM   2470  CG  GLU A 150      13.600  32.823 -15.104  1.00  1.230          C  
ATOM   2471  CD  GLU A 150      14.404  33.858 -14.338  1.00  1.230          C  
ATOM   2472  OE1 GLU A 150      15.570  33.610 -14.076  1.00  1.230          O  
ATOM   2473  OE2 GLU A 150      13.860  34.877 -14.005  1.00  1.230          O  
ATOM   2474  H   GLU A 150      15.583  32.110 -13.272  1.00  1.060          H  
ATOM   2475  HA  GLU A 150      13.492  30.333 -13.934  1.00  1.060          H  
ATOM   2476 1HB  GLU A 150      15.407  31.864 -15.742  1.00  1.480          H  
ATOM   2477 2HB  GLU A 150      13.935  31.086 -16.300  1.00  1.480          H  
ATOM   2478 1HG  GLU A 150      13.244  33.271 -16.031  1.00  1.480          H  
ATOM   2479 2HG  GLU A 150      12.731  32.537 -14.513  1.00  1.480          H  
ATOM   2480  N   ALA A 151      16.467  29.200 -14.797  1.00  0.810          N  
ATOM   2481  CA  ALA A 151      17.138  27.987 -15.231  1.00  0.800          C  
ATOM   2482  C   ALA A 151      16.820  26.821 -14.299  1.00  0.750          C  
ATOM   2483  O   ALA A 151      16.621  25.694 -14.748  1.00  0.770          O  
ATOM   2484  CB  ALA A 151      18.632  28.205 -15.299  1.00  1.120          C  
ATOM   2485  H   ALA A 151      16.998  30.009 -14.506  1.00  0.970          H  
ATOM   2486  HA  ALA A 151      16.767  27.737 -16.211  1.00  0.960          H  
ATOM   2487 1HB  ALA A 151      19.100  27.293 -15.648  1.00  1.350          H  
ATOM   2488 2HB  ALA A 151      18.863  29.021 -15.993  1.00  1.350          H  
ATOM   2489 3HB  ALA A 151      19.001  28.459 -14.314  1.00  1.350          H  
ATOM   2490  N   GLU A 152      16.738  27.099 -13.004  1.00  0.720          N  
ATOM   2491  CA  GLU A 152      16.472  26.076 -12.007  1.00  0.720          C  
ATOM   2492  C   GLU A 152      15.060  25.516 -12.206  1.00  0.720          C  
ATOM   2493  O   GLU A 152      14.843  24.296 -12.143  1.00  0.770          O  
ATOM   2494  CB  GLU A 152      16.708  26.670 -10.622  1.00  1.010          C  
ATOM   2495  CG  GLU A 152      18.202  26.975 -10.356  1.00  1.010          C  
ATOM   2496  CD  GLU A 152      18.497  27.720  -9.040  1.00  1.010          C  
ATOM   2497  OE1 GLU A 152      17.691  28.534  -8.615  1.00  1.010          O  
ATOM   2498  OE2 GLU A 152      19.545  27.496  -8.477  1.00  1.010          O  
ATOM   2499  H   GLU A 152      16.859  28.058 -12.705  1.00  0.860          H  
ATOM   2500  HA  GLU A 152      17.183  25.272 -12.136  1.00  0.860          H  
ATOM   2501 1HB  GLU A 152      16.178  27.594 -10.543  1.00  1.210          H  
ATOM   2502 2HB  GLU A 152      16.336  25.995  -9.851  1.00  1.210          H  
ATOM   2503 1HG  GLU A 152      18.746  26.043 -10.380  1.00  1.210          H  
ATOM   2504 2HG  GLU A 152      18.578  27.568 -11.184  1.00  1.210          H  
ATOM   2505  N   ASN A 153      14.126  26.416 -12.527  1.00  0.710          N  
ATOM   2506  CA  ASN A 153      12.737  26.051 -12.767  1.00  0.750          C  
ATOM   2507  C   ASN A 153      12.617  25.166 -14.004  1.00  0.790          C  
ATOM   2508  O   ASN A 153      11.825  24.218 -14.040  1.00  0.870          O  
ATOM   2509  CB  ASN A 153      11.922  27.306 -12.935  1.00  1.030          C  
ATOM   2510  CG  ASN A 153      11.788  28.017 -11.660  1.00  1.030          C  
ATOM   2511  OD1 ASN A 153      11.951  27.413 -10.609  1.00  1.030          O  
ATOM   2512  ND2 ASN A 153      11.481  29.279 -11.705  1.00  1.030          N  
ATOM   2513  H   ASN A 153      14.406  27.405 -12.518  1.00  0.850          H  
ATOM   2514  HA  ASN A 153      12.371  25.484 -11.918  1.00  0.900          H  
ATOM   2515 1HB  ASN A 153      12.401  27.962 -13.654  1.00  1.240          H  
ATOM   2516 2HB  ASN A 153      10.935  27.058 -13.322  1.00  1.240          H  
ATOM   2517 1HD2 ASN A 153      11.370  29.803 -10.838  1.00  1.240          H  
ATOM   2518 2HD2 ASN A 153      11.349  29.737 -12.582  1.00  1.240          H  
ATOM   2519  N   TYR A 154      13.430  25.482 -15.015  1.00  0.770          N  
ATOM   2520  CA  TYR A 154      13.487  24.733 -16.261  1.00  0.830          C  
ATOM   2521  C   TYR A 154      13.856  23.281 -15.977  1.00  0.860          C  
ATOM   2522  O   TYR A 154      13.207  22.346 -16.471  1.00  0.960          O  
ATOM   2523  CB  TYR A 154      14.498  25.384 -17.212  1.00  1.140          C  
ATOM   2524  CG  TYR A 154      14.653  24.721 -18.520  1.00  1.140          C  
ATOM   2525  CD1 TYR A 154      13.704  24.947 -19.484  1.00  1.140          C  
ATOM   2526  CD2 TYR A 154      15.746  23.901 -18.780  1.00  1.140          C  
ATOM   2527  CE1 TYR A 154      13.813  24.358 -20.704  1.00  1.140          C  
ATOM   2528  CE2 TYR A 154      15.857  23.308 -20.023  1.00  1.140          C  
ATOM   2529  CZ  TYR A 154      14.880  23.539 -20.978  1.00  1.140          C  
ATOM   2530  OH  TYR A 154      14.932  22.944 -22.206  1.00  1.140          O  
ATOM   2531  H   TYR A 154      13.997  26.333 -14.923  1.00  0.920          H  
ATOM   2532  HA  TYR A 154      12.499  24.746 -16.723  1.00  1.000          H  
ATOM   2533 1HB  TYR A 154      14.217  26.424 -17.382  1.00  1.370          H  
ATOM   2534 2HB  TYR A 154      15.460  25.392 -16.754  1.00  1.370          H  
ATOM   2535  HD1 TYR A 154      12.854  25.595 -19.269  1.00  1.370          H  
ATOM   2536  HD2 TYR A 154      16.503  23.728 -18.014  1.00  1.370          H  
ATOM   2537  HE1 TYR A 154      13.050  24.532 -21.461  1.00  1.370          H  
ATOM   2538  HE2 TYR A 154      16.695  22.665 -20.251  1.00  1.370          H  
ATOM   2539  HH  TYR A 154      15.682  22.315 -22.248  1.00  1.370          H  
ATOM   2540  N   PHE A 155      14.909  23.083 -15.176  1.00  0.830          N  
ATOM   2541  CA  PHE A 155      15.354  21.730 -14.871  1.00  0.890          C  
ATOM   2542  C   PHE A 155      14.276  20.954 -14.145  1.00  0.940          C  
ATOM   2543  O   PHE A 155      14.108  19.767 -14.425  1.00  1.040          O  
ATOM   2544  CB  PHE A 155      16.632  21.722 -14.044  1.00  1.220          C  
ATOM   2545  CG  PHE A 155      17.725  22.317 -14.801  1.00  1.220          C  
ATOM   2546  CD1 PHE A 155      18.335  23.409 -14.288  1.00  1.220          C  
ATOM   2547  CD2 PHE A 155      18.101  21.867 -16.064  1.00  1.220          C  
ATOM   2548  CE1 PHE A 155      19.268  24.066 -14.973  1.00  1.220          C  
ATOM   2549  CE2 PHE A 155      19.050  22.550 -16.746  1.00  1.220          C  
ATOM   2550  CZ  PHE A 155      19.612  23.655 -16.179  1.00  1.220          C  
ATOM   2551  H   PHE A 155      15.438  23.901 -14.841  1.00  1.000          H  
ATOM   2552  HA  PHE A 155      15.543  21.222 -15.812  1.00  1.070          H  
ATOM   2553 1HB  PHE A 155      16.480  22.299 -13.130  1.00  1.470          H  
ATOM   2554 2HB  PHE A 155      16.903  20.702 -13.767  1.00  1.470          H  
ATOM   2555  HD1 PHE A 155      18.045  23.762 -13.322  1.00  1.470          H  
ATOM   2556  HD2 PHE A 155      17.630  20.995 -16.514  1.00  1.470          H  
ATOM   2557  HE1 PHE A 155      19.729  24.952 -14.558  1.00  1.470          H  
ATOM   2558  HE2 PHE A 155      19.347  22.242 -17.737  1.00  1.470          H  
ATOM   2559  HZ  PHE A 155      20.331  24.217 -16.697  1.00  1.470          H  
ATOM   2560  N   ILE A 156      13.524  21.615 -13.240  1.00  0.920          N  
ATOM   2561  CA  ILE A 156      12.462  20.907 -12.518  1.00  1.010          C  
ATOM   2562  C   ILE A 156      11.423  20.405 -13.515  1.00  1.130          C  
ATOM   2563  O   ILE A 156      11.018  19.242 -13.473  1.00  1.250          O  
ATOM   2564  CB  ILE A 156      11.677  21.812 -11.522  1.00  1.380          C  
ATOM   2565  CG1 ILE A 156      12.535  22.260 -10.367  1.00  1.380          C  
ATOM   2566  CG2 ILE A 156      10.472  20.995 -10.951  1.00  1.380          C  
ATOM   2567  CD1 ILE A 156      11.890  23.392  -9.525  1.00  1.380          C  
ATOM   2568  H   ILE A 156      13.763  22.589 -13.020  1.00  1.100          H  
ATOM   2569  HA  ILE A 156      12.888  20.058 -11.990  1.00  1.210          H  
ATOM   2570  HB  ILE A 156      11.313  22.701 -12.033  1.00  1.650          H  
ATOM   2571 1HG1 ILE A 156      12.715  21.404  -9.741  1.00  1.650          H  
ATOM   2572 2HG1 ILE A 156      13.490  22.618 -10.748  1.00  1.650          H  
ATOM   2573 1HG2 ILE A 156       9.905  21.582 -10.262  1.00  1.650          H  
ATOM   2574 2HG2 ILE A 156       9.811  20.683 -11.741  1.00  1.650          H  
ATOM   2575 3HG2 ILE A 156      10.850  20.107 -10.430  1.00  1.650          H  
ATOM   2576 1HD1 ILE A 156      12.538  23.664  -8.721  1.00  1.650          H  
ATOM   2577 2HD1 ILE A 156      11.717  24.263 -10.144  1.00  1.650          H  
ATOM   2578 3HD1 ILE A 156      10.957  23.074  -9.109  1.00  1.650          H  
ATOM   2579  N   GLU A 157      10.993  21.268 -14.434  1.00  1.120          N  
ATOM   2580  CA  GLU A 157       9.957  20.885 -15.390  1.00  1.270          C  
ATOM   2581  C   GLU A 157      10.374  19.675 -16.224  1.00  1.320          C  
ATOM   2582  O   GLU A 157       9.571  18.768 -16.478  1.00  1.450          O  
ATOM   2583  CB  GLU A 157       9.625  22.065 -16.302  1.00  1.720          C  
ATOM   2584  CG  GLU A 157       8.884  23.212 -15.610  1.00  1.720          C  
ATOM   2585  CD  GLU A 157       8.683  24.402 -16.510  1.00  1.720          C  
ATOM   2586  OE1 GLU A 157       9.210  24.388 -17.597  1.00  1.720          O  
ATOM   2587  OE2 GLU A 157       8.009  25.323 -16.112  1.00  1.720          O  
ATOM   2588  H   GLU A 157      11.360  22.229 -14.426  1.00  1.340          H  
ATOM   2589  HA  GLU A 157       9.062  20.622 -14.834  1.00  1.520          H  
ATOM   2590 1HB  GLU A 157      10.554  22.473 -16.710  1.00  2.060          H  
ATOM   2591 2HB  GLU A 157       9.022  21.722 -17.140  1.00  2.060          H  
ATOM   2592 1HG  GLU A 157       7.912  22.852 -15.278  1.00  2.060          H  
ATOM   2593 2HG  GLU A 157       9.444  23.516 -14.728  1.00  2.060          H  
ATOM   2594  N   ASN A 158      11.651  19.610 -16.580  1.00  1.240          N  
ATOM   2595  CA  ASN A 158      12.163  18.511 -17.385  1.00  1.340          C  
ATOM   2596  C   ASN A 158      12.256  17.171 -16.649  1.00  1.340          C  
ATOM   2597  O   ASN A 158      12.573  16.155 -17.272  1.00  1.410          O  
ATOM   2598  CB  ASN A 158      13.502  18.879 -17.981  1.00  1.840          C  
ATOM   2599  CG  ASN A 158      13.391  19.819 -19.134  1.00  1.840          C  
ATOM   2600  OD1 ASN A 158      12.390  19.864 -19.859  1.00  1.840          O  
ATOM   2601  ND2 ASN A 158      14.408  20.576 -19.338  1.00  1.840          N  
ATOM   2602  H   ASN A 158      12.251  20.416 -16.362  1.00  1.490          H  
ATOM   2603  HA  ASN A 158      11.468  18.360 -18.210  1.00  1.610          H  
ATOM   2604 1HB  ASN A 158      14.104  19.360 -17.208  1.00  2.200          H  
ATOM   2605 2HB  ASN A 158      14.028  17.982 -18.299  1.00  2.200          H  
ATOM   2606 1HD2 ASN A 158      14.395  21.219 -20.108  1.00  2.200          H  
ATOM   2607 2HD2 ASN A 158      15.202  20.533 -18.741  1.00  2.200          H  
ATOM   2608  N   ASN A 159      12.013  17.149 -15.336  1.00  1.340          N  
ATOM   2609  CA  ASN A 159      12.024  15.904 -14.583  1.00  1.400          C  
ATOM   2610  C   ASN A 159      10.609  15.462 -14.196  1.00  1.440          C  
ATOM   2611  O   ASN A 159      10.446  14.494 -13.449  1.00  1.540          O  
ATOM   2612  CB  ASN A 159      12.861  16.036 -13.334  1.00  1.940          C  
ATOM   2613  CG  ASN A 159      14.301  16.217 -13.623  1.00  1.940          C  
ATOM   2614  OD1 ASN A 159      14.842  15.602 -14.553  1.00  1.940          O  
ATOM   2615  ND2 ASN A 159      14.942  17.051 -12.831  1.00  1.940          N  
ATOM   2616  H   ASN A 159      11.756  18.009 -14.837  1.00  1.610          H  
ATOM   2617  HA  ASN A 159      12.446  15.119 -15.207  1.00  1.680          H  
ATOM   2618 1HB  ASN A 159      12.510  16.905 -12.768  1.00  2.320          H  
ATOM   2619 2HB  ASN A 159      12.730  15.160 -12.704  1.00  2.320          H  
ATOM   2620 1HD2 ASN A 159      15.922  17.259 -12.969  1.00  2.320          H  
ATOM   2621 2HD2 ASN A 159      14.453  17.490 -12.067  1.00  2.320          H  
ATOM   2622  N   ASN A 160       9.575  16.136 -14.717  1.00  2.140          N  
ATOM   2623  CA  ASN A 160       8.204  15.818 -14.308  1.00  2.740          C  
ATOM   2624  C   ASN A 160       7.409  14.921 -15.266  1.00  2.910          C  
ATOM   2625  O   ASN A 160       6.182  14.849 -15.160  1.00  3.370          O  
ATOM   2626  CB  ASN A 160       7.429  17.095 -14.045  1.00  3.600          C  
ATOM   2627  CG  ASN A 160       7.941  17.860 -12.850  1.00  3.600          C  
ATOM   2628  OD1 ASN A 160       8.477  17.294 -11.881  1.00  3.600          O  
ATOM   2629  ND2 ASN A 160       7.748  19.148 -12.900  1.00  3.600          N  
ATOM   2630  H   ASN A 160       9.733  16.924 -15.357  1.00  2.570          H  
ATOM   2631  HA  ASN A 160       8.263  15.277 -13.364  1.00  3.290          H  
ATOM   2632 1HB  ASN A 160       7.498  17.741 -14.924  1.00  4.320          H  
ATOM   2633 2HB  ASN A 160       6.378  16.864 -13.888  1.00  4.320          H  
ATOM   2634 1HD2 ASN A 160       8.047  19.725 -12.149  1.00  4.320          H  
ATOM   2635 2HD2 ASN A 160       7.300  19.553 -13.696  1.00  4.320          H  
ATOM   2636  N   GLU A 161       8.084  14.256 -16.197  1.00  3.120          N  
ATOM   2637  CA  GLU A 161       7.415  13.382 -17.153  1.00  3.950          C  
ATOM   2638  C   GLU A 161       8.355  12.302 -17.675  1.00  4.630          C  
ATOM   2639  O   GLU A 161       9.328  12.604 -18.364  1.00  5.200          O  
ATOM   2640  OXT GLU A 161       7.988  11.129 -17.631  1.00  5.930          O  
ATOM   2641  CB  GLU A 161       6.856  14.193 -18.327  1.00  4.830          C  
ATOM   2642  CG  GLU A 161       6.079  13.358 -19.341  1.00  4.830          C  
ATOM   2643  CD  GLU A 161       5.448  14.165 -20.450  1.00  4.830          C  
ATOM   2644  OE1 GLU A 161       5.570  15.369 -20.450  1.00  4.830          O  
ATOM   2645  OE2 GLU A 161       4.834  13.567 -21.302  1.00  4.830          O  
ATOM   2646  H   GLU A 161       9.090  14.345 -16.233  1.00  3.740          H  
ATOM   2647  HA  GLU A 161       6.585  12.890 -16.646  1.00  4.740          H  
ATOM   2648 1HB  GLU A 161       6.188  14.969 -17.950  1.00  5.800          H  
ATOM   2649 2HB  GLU A 161       7.674  14.690 -18.849  1.00  5.800          H  
ATOM   2650 1HG  GLU A 161       6.759  12.631 -19.787  1.00  5.800          H  
ATOM   2651 2HG  GLU A 161       5.305  12.805 -18.813  1.00  5.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -912.163 101.676 676.737 -60.6591 19.0404 42.51 341.325 -371.812 -1.12307 -8.0342 -292.556 -38.1159 -108.667 -7.04454 -26.963 -15.6043 0 2.71368 10.9877 76.9522 182.405 -19.566 26.0987 -76.1578 3.94965 133.345 -320.725
ASN:NtermProteinFull_1 -0.81518 0.05212 0.96673 -0.18663 0.03231 0.29535 0.23461 -0.39515 -0.0258 -0.09249 -0.27256 0.26464 0 0 0 0 0 0.04114 0.01075 0 1.74199 0 0 -0.93687 0 0.01905 0.93402
ASN_2 -3.50103 0.62379 3.7348 -0.28226 0.08564 0.44904 2.27319 -1.6655 -0.0258 -0.09249 -2.48681 -0.70876 0 0 -1.04296 0 0 -0.07074 0.01262 0 2.09174 -0.19112 0 -0.93687 -0.25423 0.82253 -1.16522
PRO_3 -3.19662 0.62739 2.96645 -0.07023 0 0.04336 1.74077 -1.34926 -0 -0 -1.51485 0.58342 0 0 0 0 0 -0.23473 0.06345 0.24276 0 -0.89581 0 -2.4119 0.0457 0.9944 -2.3657
ILE_4 -5.2228 0.61139 4.05183 -0.51018 0.41101 0.10738 2.63257 -2.18947 -0 -0 -2.00019 -0.14121 0 0 -1.04296 0 0 -0.04989 0.02002 0.93855 0 -0.10639 0 0.73287 0.31906 0.42354 -1.01488
SER_5 -3.94078 0.30899 4.82354 -0.03662 3e-05 0.04318 2.41394 -2.29751 -0 -0 -3.17121 -0.44513 0 0 0 0 0 -0.00289 0.00011 0.19101 0 -0.04205 1.76688 -0.77834 -0.32516 0.52376 -0.96823
SER_6 -3.54818 0.21292 4.94076 -0.02258 0 0.02077 2.26997 -2.25567 -0 -0 -1.26543 -0.23395 0 0 0 0 0 0.04334 0.00366 0.42028 0 0.34863 0.60148 -0.77834 -0.12868 0.42529 1.05426
LYS_7 -5.96555 0.27476 6.8976 -0.54188 0.09207 0.25119 3.15679 -3.01276 -0.02884 -0.19138 -3.51737 -0.0284 0 0 0 -0.68668 0 0.00417 0.12202 3.09191 0 0.03794 0 -1.5107 0.0654 0.31021 -1.1795
LEU_8 -8.90822 1.25503 4.66762 -0.48904 0.16534 0.1089 2.91324 -3.23583 -0.00568 -0.04507 -2.54198 0.23362 0 0 0 0 0 -0.03827 0.01534 0.47308 0 -0.24218 0 0.18072 -0.26242 0.65798 -5.09783
THR_9 -4.37201 0.22552 5.43667 -0.19983 0.11731 0.07066 2.41916 -2.52096 -0.00021 -0.00245 -2.96291 -0.04304 0 0 0 0 0 -0.01456 0.00185 0.05394 0 -0.0012 2.27209 -1.0874 -0.00485 0.60523 -0.007
GLU_10 -4.47561 0.15019 5.44202 -0.21157 0.02152 0.27956 2.40633 -2.54882 -0.00143 -0.02746 -2.29222 -0.56842 0 0 0 0 0 -0.00977 0.04018 0 3.01349 -0.21637 0 -2.7348 -0.13811 0.23056 -1.64074
TYR_11 -11.1858 1.31574 5.55239 -0.51359 0.17541 0.20948 3.5248 -3.50982 -0.03712 -0.24866 -3.31699 -0.29913 0 0 0 -0.72455 0 -0.04125 0.04506 0 3.25652 0.04812 0.00313 1.2797 -0.29211 0.90589 -3.85272
TYR_12 -9.75675 1.11663 4.58444 -0.54752 0.06648 0.23024 3.17565 -3.36393 -0 -0 -2.9259 -0.30894 0 0 0 0 0 -0.01647 0.00928 0 3.14288 -0.16236 0.00041 1.2797 -0.12295 1.08312 -2.51601
THR_13 -3.32627 0.24062 4.29779 -0.19409 0.11371 0.06694 1.50473 -2.01992 -0.00568 -0.04507 -1.53975 -0.06599 0 0 0 0 0 0.04342 1e-05 0.06718 0 0.0087 2.28349 -1.0874 0.1965 0.44911 0.98803
ASN_14 -4.7386 0.16084 4.7083 -0.18414 0.02783 0.27559 2.20533 -2.35556 -0.01145 -0.1025 -1.55007 -0.30512 0 0 -0.86477 0 0 -0.06895 0.04818 0 1.45525 0.11067 0 -0.93687 0.22318 0.31643 -1.58646
PHE_15 -12.2977 1.92822 4.82036 -0.54724 0.41234 0.28145 3.0196 -3.43278 -0 -0 -2.81605 -0.37204 0 0 -0.8345 0 0 0.2209 0.0075 0 3.82546 -0.04758 0 1.0402 -0.25877 0.7181 -4.33252
LYS_16 -2.34525 0.18505 3.2765 -0.32858 0.04777 0.20811 1.2676 -1.45221 -0.01589 -0.11872 -1.01778 -0.37083 0 0 0 0 0 0.04294 0.0056 1.57168 0 -0.18501 0 -1.5107 -0.32473 0.67617 -0.38827
TYR_17 -9.00535 1.20325 3.1925 -0.76136 0.0692 0.11121 1.90171 -2.48939 -0.02208 -0.17897 -0.76876 -0.43585 0 0 0 0 0 -0.03106 0.02108 0 2.91307 -0.11809 0.26023 1.2797 -0.22834 0.41666 -2.67065
LYS_18 -3.12883 0.18305 2.54142 -0.49439 0.14905 0.29192 0.48484 -1.31514 -0.00169 -0.00921 -0.03869 0.00537 0 0 0 0 0 0.07596 0.00912 1.80283 0 0.00081 0 -1.5107 -0.18084 0.45304 -0.68208
ILE_19 -3.77242 0.34472 0.45599 -0.48218 0.37507 0.09624 0.50639 -0.80131 -0 -0 -0.1796 0.45775 0 0 0 0 0 -0.07802 0.01149 0.53739 0 -0.26631 0 0.73287 -0.36042 0.41108 -2.01127
LEU_20 -7.4273 1.3046 0.45399 -0.49205 0.1825 0.09633 1.40241 -1.49549 -0.01062 -0.08251 -0.14839 0.4149 0 0 0 0 0 0.09178 0.18997 0.45481 0 -0.10729 0 0.18072 -0.56381 1.02369 -4.53176
PRO_21 -4.47579 0.71604 2.03923 -0.20963 0.00779 0.14997 0.51884 -0.99971 -6e-05 -0.00139 -0.21222 0.00575 0 0 0 0 0 0.02081 0.0116 0.34959 0 -0.84714 0 -2.4119 -0.42079 0.91874 -4.84023
GLY_22 -2.49112 0.19631 1.39458 -0.0001 0 0 0.81768 -0.99573 -0 -0 -0.68842 -0.27749 0 0 0 0 0 0.0695 0 0 0 -0.46683 0 0.83697 1.15264 0.29324 -0.15877
GLY_23 -2.65915 0.37495 2.32645 -0.00017 0 0 0.25426 -1.27288 -0 -0 0.58773 -0.19224 0 0 0 0 0 -0.15779 0 0 0 -1.47056 0 0.83697 1.74702 0.1633 0.53789
LYS_24 -3.25956 0.23707 3.65173 -0.68193 0.26629 0.38046 0.94988 -1.44976 -0.00874 -0.03063 -2.08595 -0.10133 0 0 0 -0.4359 0 -0.08812 0.12366 2.45709 0 -0.15634 0 -1.5107 0.28001 0.23742 -1.22535
LEU_25 -4.72765 0.43599 1.7398 -0.4707 0.18971 0.08814 0.14424 -1.33742 -0 -0 0.35313 0.15195 0 0 0 0 0 0.42117 0.05559 0.61351 0 -0.34057 0 0.18072 -0.29734 0.52205 -2.27769
ASN_26 -3.71286 0.35061 4.41918 -0.22375 0.01008 0.32856 2.17487 -2.00063 -0.00874 -0.03063 -1.8617 -0.49285 0 0 -1.20708 0 0 -0.01144 0.0089 0 2.95133 0.2419 0 -0.93687 -0.21591 0.65864 0.44161
LYS_27 -2.9425 0.32673 2.80163 -0.30694 0.02898 0.14033 1.34321 -1.41971 -0 -0 -0.62058 -0.01867 0 0 0 0 0 -0.0663 0.00323 1.68163 0 -0.09009 0 -1.5107 -0.28057 0.44621 -0.48412
GLY_28 -2.49145 0.35179 3.16864 -4e-05 0 0 1.56911 -1.45058 -0 -0 -0.98723 -0.4125 0 0 -1.20708 0 0 -0.10584 0 0 0 0.48682 0 0.83697 -0.15593 0.2677 -0.12963
LYS_29 -5.80436 0.84304 6.54389 -0.74744 0.42867 0.48882 3.74785 -2.85028 -0 -0 -5.05418 0.044 0 0 0 0 0 -0.04672 0.16037 2.04219 0 -0.07125 0 -1.5107 -0.2265 0.48426 -1.52833
LEU_30 -5.25754 0.32195 4.11384 -0.49109 0.23593 0.13112 2.29101 -2.2288 -0 -0 -2.09162 0.11778 0 0 0 0 0 0.13656 0.03741 0.16429 0 -0.07329 0 0.18072 -0.43141 0.49841 -2.34471
LYS_31 -4.4711 0.57918 6.41301 -0.45475 0.08527 0.25658 2.86517 -2.70661 -0 -0 -3.67862 0.54311 0 0 0 -0.72501 0 -0.04989 0.06006 2.30172 0 -0.13191 0 -1.5107 -0.3362 0.46555 -0.49515
ASP_32 -5.07007 0.3741 8.26097 -0.10105 0.00269 0.29962 4.0185 -3.37367 -0 -0 -7.84032 -0.14409 0 0 0 -0.72501 0 0.21423 0.01018 0 2.06033 -0.22288 0 -2.3716 -0.32115 0.55844 -4.37079
LEU_33 -7.49172 0.5644 4.55183 -0.66201 0.1772 0.22857 2.69654 -3.02695 -0 -0 -1.79788 0.09898 0 0 0 0 0 0.02068 0.00657 0.7862 0 -0.20462 0 0.18072 -0.13988 0.63651 -3.37488
GLN_34 -6.60931 0.36924 6.87505 -0.98659 0.19617 1.20444 3.43551 -3.38995 -0 -0 -3.77735 -1.09642 0 0 0 0 0 0.09778 0.16993 0 2.83114 -0.23049 0 -0.18838 -0.17976 0.67191 -0.60707
SER_35 -4.1408 0.20172 5.43855 -0.02658 0 0.06199 2.4257 -2.50409 -0 -0 -2.47788 -0.59967 0 0 0 0 0 0.00443 0.00044 0.71764 0 0.33598 0.60026 -0.77834 -0.1004 0.42282 -0.41822
THR_36 -5.19439 0.29944 4.88587 -0.20419 0.13496 0.07428 2.62586 -2.52727 -7e-05 -0.00252 -3.15075 -0.06084 0 0 0 0 0 0.00482 0.0229 0.07915 0 0.00816 2.27862 -1.0874 0.11645 0.24434 -1.45258
VAL_37 -8.82014 0.83639 4.35826 -0.31531 0.21957 0.07215 3.51369 -3.21118 -0 -0 -2.4552 -0.12089 0 0 0 0 0 -0.06399 0 0.05497 0 -0.32299 0 1.9342 -0.00806 0.3013 -4.02723
THR_38 -6.13345 0.4095 5.99294 -0.1947 0.08228 0.06763 3.41865 -2.99695 -0 -0 -3.71254 -0.03319 0 0 0 0 0 0.01154 0.00175 0.05366 0 -0.00237 2.34878 -1.0874 0.07277 0.2878 -1.41329
SER_39 -4.28268 0.20308 5.35244 -0.02576 0 0.0599 2.38008 -2.43572 -8e-05 -0.00291 -2.19598 -0.64668 0 0 0 0 0 0.00357 0.00022 0.57891 0 0.35462 0.60487 -0.77834 0.3244 0.22126 -0.2848
LEU_40 -8.79933 1.16301 3.94608 -0.75184 0.39804 0.35405 2.42844 -2.9213 -0 -0 -0.97112 0.12378 0 0 0 0 0 0.03142 0.1149 1.04759 0 -0.27697 0 0.18072 0.06444 0.59978 -3.26831
LEU_41 -10.4459 1.97712 3.34582 -0.63143 0.14345 0.17777 2.59706 -3.09323 -0.02804 -0.16754 -2.15242 0.17885 0 0 0 0 0 0.00991 0.075 0.698 0 -0.12817 0 0.18072 0.10803 0.98782 -6.1672
GLU_42 -5.07321 0.29795 5.98772 -0.34647 0.03614 0.37801 2.72574 -2.64929 -0 -0 -3.6636 -0.6548 0 0 0 -1.41123 0 -0.07551 0.30539 0 4.31553 -0.33151 0 -2.7348 -0.08824 0.70922 -2.27298
LYS_43 -4.73089 0.31253 6.07676 -0.47022 0.18528 0.24531 2.26592 -2.56977 -0.00039 -0.00484 -3.49632 -0.11028 0 0 0 -0.19536 0 -0.02246 0.11788 2.58312 0 -0.0198 0 -1.5107 -0.51193 0.67513 -1.18104
THR_44 -6.27388 0.68118 4.46272 -0.20981 0.04885 0.13783 2.32989 -2.62435 -0.00159 -0.03304 -2.15243 0.42189 0 0 -0.43165 0 0 0.01097 0.00168 3.1464 0 -0.58479 2.33859 -1.0874 -0.34581 0.83695 0.67219
ARG_45 -10.4368 1.53748 8.2581 -0.91175 0.11514 0.68265 3.0421 -3.86677 -0.02837 -0.17509 -4.81838 -0.09427 0 0 -1.26616 -0.58108 0 0.16804 0.3509 2.00546 0 -0.08121 0 -1.2888 -0.21606 2.0902 -5.51464
LYS_46 -6.42904 0.75781 6.34594 -0.38199 0.04838 0.16751 2.86918 -2.65641 -0.01521 -0.14002 -2.63842 0.59048 0 0 -0.93539 0 0 0.11056 0.01535 2.41317 0 0.00743 0 -1.5107 -0.20443 1.91822 0.33244
GLU_47 -4.06789 0.30298 4.00151 -0.52547 0.21534 1.47922 1.07167 -1.73501 -0.0116 -0.10782 -1.18789 -2.98175 0 0 0 0 0 -0.117 0.00499 0 3.54815 -0.27364 0 -2.7348 -0.46029 0.38336 -3.19594
ASN_48 -4.26263 0.478 4.41152 -0.19252 0.04398 0.3152 1.93077 -1.89003 -4e-05 -0.00021 -1.28791 -0.44381 0 0 0 0 0 -0.06485 0.00338 0 2.06106 -0.56461 0 -0.93687 -0.67187 0.26561 -0.80584
ASN_49 -7.11841 0.69572 5.59975 -0.23619 0.00878 0.43632 2.57619 -2.72706 -0.01521 -0.14002 -1.96958 -0.36507 0 0 -0.86477 -0.80809 0 0.04709 0.07001 0 3.43147 0.13614 0 -0.93687 -0.18919 0.78845 -1.58053
PRO_50 -2.76492 0.38105 1.2298 -0.13166 0.03739 0.0822 0.42795 -0.73779 -0 -0 0.16425 0.52699 0 0 0 0 0 -0.01224 0.00484 0.12224 0 0.04545 0 -2.4119 0.50189 1.10267 -1.43181
LYS_51 -3.42338 0.20284 3.12885 -0.39993 0.06164 0.2065 1.69327 -1.5179 -0 -0 -1.52642 0.06677 0 0 0 0 0 0.02452 0.00206 1.77276 0 0.1052 0 -1.5107 0.28341 0.50152 -0.32899
TYR_52 -8.62863 1.07227 3.07873 -0.57714 0.07367 0.30864 1.55878 -2.21 -0.00147 -0.03466 -0.51839 -0.29362 0 0 -0.93539 -0.80809 0 -0.00378 0.02725 0 1.91943 -0.19401 0.00052 1.2797 -0.12723 0.37855 -4.63489
LYS_53 -1.70781 0.1241 2.96904 -0.47724 0.07864 0.28926 1.26822 -1.06826 -0.02613 -0.11351 -2.98187 0.47373 0 0 0 -0.87086 0 -0.04541 0.05366 2.09072 0 -0.06994 0 -1.5107 -0.3473 0.43832 -1.43334
SER_54 -3.99825 0.48975 5.14099 -0.0277 0 0.04777 2.60588 -2.23921 -0 -0 -1.59832 -1.08298 0 0 -0.61674 0 0 -0.01824 0.02615 0.85468 0 -0.40142 0.62504 -0.77834 -0.26026 0.26788 -0.96331
ASP_55 -3.88428 0.44085 5.20524 -0.11204 0.01132 0.34255 2.72953 -2.28226 -0 -0 -4.35872 -0.38394 0 0 0 -0.69945 0 -0.0008 0.02596 0 1.74838 -0.01341 0 -2.3716 -0.19398 0.21209 -3.58456
SER_56 -3.14375 0.50093 4.01863 -0.02491 0 0.02317 1.43817 -1.81781 -0 -0 -0.05252 -0.40655 0 0 -0.61674 0 0 -0.05888 0.00018 0.7461 0 0.19319 0.60055 -0.77834 -0.3561 0.23156 0.49688
ASP_57 -5.13222 0.35456 6.8566 -0.10823 0.00293 0.32722 2.74162 -2.94805 -0.02613 -0.11351 -3.67099 -0.2425 0 0 0 -0.87086 0 0.2216 0.0011 0 2.00757 -0.26387 0 -2.3716 -0.33889 0.44879 -3.12487
PHE_58 -8.72988 0.94124 3.81662 -1.06042 0.09725 0.44841 3.17856 -2.85351 -0.01255 -0.15542 -0.91296 0.06664 0 0 0 0 0 0.02632 0.05269 0 1.87767 -0.33066 0 1.0402 -0.19646 0.51478 -2.19147
TYR_59 -9.87174 0.75257 5.01734 -0.70183 0.15119 0.3722 3.24083 -3.00063 -0 -0 -3.02953 -0.19273 0 0 -0.41585 0 0 0.11091 0.00933 0 2.39708 0.01038 0.17846 1.2797 -0.16881 9.52997 5.66882
GLU_60 -3.97439 0.75341 4.92313 -0.34567 0.10591 0.61454 2.03065 -2.28573 -0.04226 -0.19655 0.50204 -0.9179 0 0 0 0 0 0.38164 0.14287 0 3.43667 -0.00369 0 -2.7348 -0.32222 15.9803 18.0479
VAL_61 -4.87096 0.52845 3.87637 -0.28505 0.18151 0.06411 1.60727 -2.34943 -0.0402 -0.22787 -1.63328 -0.44238 0 0 0 0 0 0.02266 0.01437 0.07671 0 0.06087 0 1.9342 5.35201 6.9318 10.8011
PHE_62 -8.50012 1.281 5.15752 -0.52067 0.01004 0.17761 3.60999 -3.20018 -0.00158 -0.03295 -2.873 0.01264 0 0 0 0 0 0.02215 0.49963 0 3.78485 -0.46254 0 1.0402 5.55822 0.72859 6.29142
GLU_63 -4.86184 0.37273 4.39253 -0.34534 0.0825 0.42239 2.20774 -2.27648 -0.02276 -0.11668 -1.00675 -0.65645 0 0 0 0 0 0.04236 0.02476 0 3.21464 -0.18053 0 -2.7348 -0.20918 0.53753 -1.11361
GLU_64 -4.32267 0.31939 5.25952 -0.2125 0.03689 0.30636 2.14074 -2.44415 -0.02062 -0.15107 -1.58594 -0.61109 0 0 0 0 0 0.1771 0.01632 0 3.00802 -0.25679 0 -2.7348 -0.49311 0.30018 -1.26823
GLY_65 -4.7292 0.25836 5.08206 -4e-05 0 0 2.75641 -2.65041 -0 -0 -2.73684 -0.42617 0 0 0 0 0 -0.06562 0 0 0 0.45533 0 0.83697 -0.12603 0.32155 -1.02363
VAL_66 -8.56797 1.68706 2.92818 -0.29081 0.11035 0.0629 3.12086 -2.82749 -0 -0 -2.31189 -0.07612 0 0 0 0 0 -0.02964 0.00532 0.03942 0 -0.32819 0 1.9342 0.12426 0.4842 -3.93535
VAL_67 -5.70608 0.44601 4.37414 -0.31325 0.25387 0.0713 2.46931 -2.51204 -0 -0 -2.00323 -0.14329 0 0 0 0 0 -0.06558 0.00449 0.07372 0 -0.35998 0 1.9342 -0.03416 0.49759 -1.01298
GLU_68 -6.14821 0.54993 6.65292 -0.35416 0.03827 0.64255 3.08368 -3.12761 -8e-05 -0.00291 -4.23838 -0.47864 0 0 0 -0.19536 0 0.01098 0.50684 0 3.56767 -0.27276 0 -2.7348 -0.31638 0.32703 -2.48942
LEU_69 -9.07968 1.42016 3.80238 -0.67673 0.12825 0.28979 2.49949 -3.01887 -0.01206 -0.06945 -1.46096 0.05287 0 0 0 0 0 0.23704 0.12542 0.89923 0 -0.24052 0 0.18072 -0.36683 0.98653 -4.30322
MET_70 -8.47015 1.12934 4.265 -0.44471 0.13431 0.17643 2.26874 -2.77823 -0 -0 -1.88846 0.2028 0 0 0 0 0 -0.03343 0.10068 2.40453 0 -0.1451 0 0.60916 -0.20267 1.16214 -1.50962
GLN_71 -4.51885 0.48543 5.49863 -0.93438 0.13389 1.04252 2.47202 -2.53107 -0.02278 -0.15626 -2.5915 -0.91137 0 0 0 -0.39223 0 0.05291 0.02081 0 2.82319 -0.191 0 -0.18838 -0.29656 0.6261 0.42113
VAL_72 -6.13354 0.81354 1.95225 -0.31102 0.18014 0.06045 1.94975 -2.09607 -0 -0 -1.10277 0.12042 0 0 0 0 0 -0.02053 0.01426 0.26448 0 0.72904 0 1.9342 0.04119 0.64382 -0.96039
PHE_73 -8.73233 1.32698 3.28908 -1.0075 0.17801 0.55902 2.12634 -2.39472 -0 -0 -2.02365 0.20839 0 0 0 0 0 -0.03186 0.12139 0 3.62693 0.02549 0 1.0402 0.10763 0.71847 -0.86214
GLU_74 -3.20859 0.17999 4.26527 -0.27782 0.03934 0.30065 1.35608 -1.81589 -0.02278 -0.15626 -1.03124 -0.25041 0 0 0 -0.39223 0 -0.00013 0.00706 0 3.5389 -0.01103 0 -2.7348 -0.3862 0.41298 -0.1871
ASP_75 -3.14569 0.17918 3.34452 -0.25675 0.04622 0.84472 0.92439 -1.47396 -0 -0 -1.65172 -0.22084 0 0 0 -0.36687 0 -0.02044 0.17001 0 2.19212 -0.57698 0 -2.3716 -0.5308 0.40259 -2.51188
LEU_76 -6.05971 0.53946 2.59778 -0.45595 0.20256 0.07395 1.66094 -2.03477 -0 -0 -1.44869 0.34966 0 0 0 0 0 0.01997 0.01606 0.43984 0 -0.05582 0 0.18072 -0.4877 0.66912 -3.79257
GLY_77 -2.95781 0.30393 1.9309 -0.00025 0 0 0.77362 -1.30545 -0 -0 -1.1911 -0.26022 0 0 0 0 0 -0.02345 0 0 0 0.63682 0 0.83697 -0.06276 0.55787 -0.76093
VAL_78 -5.63257 0.85682 1.57445 -0.32256 0.25771 0.07067 0.94698 -1.75072 -0.01755 -0.16123 -0.27439 -0.72784 0 0 0 0 0 0.01844 0.01341 0.19262 0 -0.15837 0 1.9342 -0.01782 0.68746 -2.51028
ASP_79 -1.95674 0.1522 2.69407 -0.22576 0.04569 0.74159 0.84765 -1.04947 -0.01755 -0.16123 -1.87926 -0.63861 0 0 0 -0.4359 0 0.07417 0.20484 0 2.01191 -0.59082 0 -2.3716 -0.19584 0.83214 -1.9185
SER_80 -3.09019 0.43946 2.57445 -0.01708 0 0.02822 0.81307 -1.40833 -0 -0 -1.32625 -1.04252 0 0 -0.10811 0 0 0.25512 0.00351 0.62834 0 0.0319 0.60251 -0.77834 0.79207 0.46426 -1.13789
ILE_81 -4.79594 0.38638 3.6992 -0.61577 0.35327 0.12047 1.9291 -2.03034 -0 -0 -2.9967 0.27166 0 0 -0.10811 0 0 0.08434 0.00602 0.86994 0 -0.56881 0 0.73287 0.507 0.47048 -1.68493
THR_82 -4.99929 0.32279 3.07795 -0.1178 0.04131 0.05181 1.82609 -2.03568 -0.01244 -0.05477 -2.07299 -1.07281 0 0 0 -0.36687 0 -0.08777 0.08879 0.4894 0 0.29209 2.29622 -1.0874 -0.33996 0.68049 -3.08082
PHE_83 -3.46277 0.26138 2.56843 -0.66168 0.05974 0.36506 0.58174 -1.37669 -0.00414 -0.06551 0.19159 0.02476 0 0 0 0 0 0.11253 0.00533 0 1.99366 -0.15922 0 1.0402 -0.34189 0.4834 1.61593
GLU_84 -4.99094 0.35578 5.0175 -0.19619 0.02609 0.28284 2.42719 -2.32207 -0 -0 -2.3379 -0.56458 0 0 0 0 0 0.0013 0.00482 0 2.89844 -0.07358 0 -2.7348 -0.07274 0.5935 -1.68533
ALA_85 -6.45214 0.83586 3.31553 -0.02425 0 0 2.95347 -2.72427 -0 -0 -1.97247 -0.36537 0 0 0 0 0 -0.09337 0 0 0 -0.42817 0 1.8394 -0.04565 0.95716 -2.20427
MET_86 -7.48317 0.70321 3.08752 -0.73602 0.28797 0.34692 1.6882 -2.17462 -0.01244 -0.05477 -1.64653 -0.16289 0 0 0 0 0 -0.05817 0.0051 2.51191 0 -0.18349 0 0.60916 -0.4084 0.81511 -2.86538
ASP_87 -4.15633 0.24422 5.12457 -0.10898 0.00346 0.33076 2.12436 -2.42431 -0.00414 -0.06551 -2.01973 -0.41956 0 0 0 0 0 0.13573 8e-05 0 2.10199 -0.30623 0 -2.3716 -0.28266 0.37931 -1.71457
ILE_88 -6.53161 0.37026 5.02975 -0.48976 0.33464 0.0963 2.5493 -2.78079 -0 -0 -1.55986 0.05159 0 0 0 0 0 -0.05158 0.02525 0.49192 0 -0.46547 0 0.73287 -0.08747 0.31247 -1.97218
PHE_89 -11.8743 1.95536 3.31859 -0.57379 0.29968 0.2641 3.35001 -3.36229 -0 -0 -2.77474 -0.28079 0 0 0 0 0 0.00347 0.13153 0 3.58399 -0.06968 0 1.0402 -0.046 0.82522 -4.20945
LEU_90 -8.32273 0.88476 4.96626 -0.66203 0.32419 0.27358 2.53572 -3.08823 -0 -0 -0.86173 -0.13888 0 0 0 0 0 0.01009 0.26744 1.19402 0 -0.18086 0 0.18072 -0.06726 0.88582 -1.79912
LYS_91 -4.59283 0.26838 5.07567 -0.29979 0.03013 0.13249 1.88131 -2.38078 -0.00826 -0.12429 -1.10644 -0.00304 0 0 0 0 0 -0.01411 0.00371 1.7484 0 0.02372 0 -1.5107 -0.15832 0.43754 -0.59721
GLN_92 -5.86459 0.48926 4.22114 -0.26993 0.05373 0.21243 2.06315 -2.31635 -0 -0 -1.38718 -0.44102 0 0 0 0 0 0.0131 0.08394 0 2.74359 -0.26302 0 -0.18838 -0.38457 0.37727 -0.85742
PHE_93 -10.7561 2.07642 2.81255 -0.57317 0.12039 0.25737 2.29439 -2.65413 -0.01177 -0.04601 -2.80108 -0.18471 0 0 -0.5894 0 0 -0.06618 0.43078 0 2.09052 -0.14645 0 1.0402 -0.30668 0.85665 -6.15645
ARG_94 -6.79892 0.77088 5.08458 -0.68534 0.12677 0.43832 2.2313 -2.48849 -0.00826 -0.12429 -1.1291 0.64621 0 0 0 0 0 -0.018 0.21531 2.33534 0 -0.00968 0 -1.2888 -0.1446 1.24817 0.40139
PHE_95 -3.48738 0.43541 2.11656 -0.56273 0.03405 0.32828 0.31134 -1.05022 -0.01177 -0.04601 -0.36435 0.02589 0 0 0 0 0 0.0538 0.06908 0 2.03203 0.05402 0 1.0402 1.51478 1.25762 3.75058
ASP_96 -3.36982 0.64451 3.23923 -0.11773 0.01871 0.37244 1.54174 -1.57915 -0.01011 -0.06583 -1.69009 -0.22107 0 0 0 0 0 -0.00114 0.04087 0 2.08478 -0.17288 0 -2.3716 1.38922 0.93786 0.66991
LEU_97 -7.30605 1.5434 2.46853 -0.50262 0.2364 0.13089 1.58688 -2.11629 -0.00469 -0.01999 0.01296 0.26085 0 0 0 0 0 0.15698 0.20919 0.27258 0 -0.29023 0 0.18072 0.95234 1.57576 -0.65237
PRO_98 -2.92265 0.93118 1.98561 -0.08068 2e-05 0.0482 0.20512 -0.88355 -0 -0 0.09499 0.57362 0 0 0 0 0 -0.1419 0.01505 0.48522 0 -0.52192 0 -2.4119 1.00709 1.56947 -0.04702
GLU_99 -4.36402 0.70225 5.14361 -0.35303 0.11564 0.40918 2.7429 -2.21221 -0 -0 -1.68403 -0.56774 0 0 -0.64003 0 0 0.01323 0.00967 0 3.38462 -0.07518 0 -2.7348 0.54591 1.34354 1.77953
ASN_100 -5.1035 0.89321 4.84469 -0.37509 0.0988 0.72551 2.09547 -2.3832 -0.00469 -0.01999 -1.25991 -1.77752 0 0 0 0 0 0.00324 0.0361 0 2.32882 -0.62875 0 -0.93687 0.44576 1.44944 0.43151
ASN_101 -4.75997 0.32151 5.51984 -0.1803 0.04313 0.26685 2.36397 -2.50439 -0.02212 -0.09847 -1.55472 -0.34189 0 0 0 0 0 0.10989 0.00115 0 1.45382 0.25135 0 -0.93687 -0.19552 0.61082 0.34808
ALA_102 -5.29314 0.58035 4.3566 -0.02405 0 0 2.42932 -2.5846 -0 -0 -2.28825 -0.39131 0 0 -0.64003 0 0 -0.01599 0 0 0 -0.40375 0 1.8394 -0.27857 0.39409 -2.31993
TYR_103 -8.13269 1.06507 6.06799 -0.91282 0.0872 0.37307 3.59771 -3.29971 -0.02088 -0.12932 -3.14544 -0.29927 0 0 -0.63801 0 0 0.01744 0.05156 0 2.00196 -0.1765 0.04279 1.2797 -0.23152 0.446 -1.95565
LYS_104 -5.1226 0.18316 5.57927 -0.30083 0.03026 0.13525 2.418 -2.5119 -0.03412 -0.21328 -2.01102 0.01519 0 0 0 0 0 -0.0449 0.04017 1.68098 0 -0.02847 0 -1.5107 -0.1198 0.37817 -1.43716
ILE_105 -5.88419 0.41145 5.41324 -0.49978 0.36884 0.09894 2.47898 -2.73259 -0 -0 -2.22701 0.10449 0 0 0 0 0 -0.03405 0.05698 0.51479 0 -0.50475 0 0.73287 -0.09671 0.2454 -1.5531
MET_106 -9.38177 0.95382 5.06791 -0.74006 0.27627 0.17849 3.00256 -3.02292 -0 -0 -3.3047 0.06189 0 0 0 0 0 0.09627 0.13049 0.93165 0 -0.16357 0 0.60916 -0.05129 0.34086 -5.01492
TYR_107 -8.27804 0.78498 6.1156 -0.9312 0.14214 0.3583 3.18299 -3.33502 -0 -0 -2.86888 -0.30035 0 0 0 0 0 0.01784 0.07152 0 1.95626 -0.31539 0.00168 1.2797 -0.06469 0.44106 -1.74148
GLN_108 -3.75619 0.16188 4.57315 -0.6505 0.08493 0.67135 1.58102 -2.1463 -0.02276 -0.1783 -1.70745 -0.29031 0 0 0 0 0 -0.03559 0.00834 0 2.81992 -0.23892 0 -0.18838 -0.10651 0.37715 0.95653
GLN_109 -5.75379 0.35957 4.77566 -0.26779 0.03011 0.19134 2.33467 -2.4457 -0 -0 -2.10698 -0.4929 0 0 -0.52319 0 0 -0.03388 0.01515 0 2.82617 0.05667 0 -0.18838 -0.18018 0.30645 -1.09701
TYR_110 -8.68638 0.94693 3.7974 -0.67861 0.08087 0.40454 2.73604 -2.70453 -0.00228 -0.03782 -1.96739 -0.06035 0 0 0 0 0 0.03433 0.06298 0 2.16807 -0.34268 0.00058 1.2797 0.54145 0.74069 -1.68646
GLN_111 -9.31626 1.56198 7.24135 -0.57665 0.33319 0.52893 3.98659 -3.71313 -0.00228 -0.03782 -2.21831 -0.55743 0 0 -0.95491 -0.37672 0 -0.03047 0.50256 0 4.12405 -0.24576 0 -0.18838 0.34318 1.32483 1.72855
GLY_112 -2.71883 0.24802 2.63075 -4e-05 0 0 0.98018 -1.45613 -0 -0 -1.07963 -0.43273 0 0 0 0 0 -0.12834 0 0 0 0.26457 0 0.83697 0.03079 0.83887 0.01447
LYS_113 -4.89577 0.50347 5.74049 -0.42216 0.10878 0.40895 2.95261 -2.62012 -0 -0 -3.76308 -0.00833 0 0 -0.52319 0 0 -0.05661 0.35137 2.10047 0 0.00835 0 -1.5107 0.2068 0.34237 -1.0763
LEU_114 -7.24933 0.54322 2.56145 -0.48057 0.17817 0.14039 2.11762 -2.19386 -0 -0 -1.66735 0.00658 0 0 0 0 0 0.57248 0.00903 0.42335 0 0.14085 0 0.18072 -0.08264 0.5976 -4.20231
THR_115 -5.61921 0.55126 5.62139 -0.12775 0.11754 0.06491 2.66247 -2.95279 -0.01412 -0.13212 -2.4465 -0.96917 0 0 0 0 0 -0.08274 0.01014 0.05713 0 0.10722 2.25619 -1.0874 0.03052 0.7718 -1.18125
ASN_116 -8.24539 0.96679 5.65859 -0.19408 0.034 0.31113 2.87343 -3.16251 -0.0196 -0.16147 -1.47056 -0.37506 0 0 0 0 0 -0.05067 0.28056 0 1.64586 0.21703 0 -0.93687 0.11665 0.78013 -1.73206
LEU_117 -8.063 0.91092 1.96391 -0.49599 0.21245 0.1317 1.35533 -2.09275 -0 -0 -0.96203 0.11227 0 0 0 0 0 0.00949 0.05913 0.11012 0 -0.1713 0 0.18072 -0.27209 0.58637 -6.42477
ASN_118 -6.5472 0.56561 7.06093 -0.17135 0.0026 0.24992 3.25343 -3.38582 -0 -0 -2.21226 -0.25584 0 0 0 -0.93934 0 -0.00232 0.14996 0 1.7533 0.26994 0 -0.93687 -0.03746 0.8332 -0.34958
ASN_119 -6.34478 0.17842 6.74032 -0.17424 0.01077 0.24622 2.42519 -3.2534 -0.00262 -0.0157 -1.56934 -0.33878 0 0 0 0 0 0.02835 0.11062 0 1.41892 0.4092 0 -0.93687 0.3024 0.92662 0.1613
LEU_120 -10.1297 1.69063 4.15124 -0.747 0.56758 0.31324 2.80516 -3.23863 -0.00402 -0.02578 -1.39809 0.16601 0 0 0 0 0 0.04691 0.14101 0.80466 0 -0.21166 0 0.18072 0.03177 0.75426 -4.10174
LEU_121 -6.92248 0.41183 4.75969 -0.66008 0.26298 0.27546 2.77799 -2.84711 -0 -0 -2.18453 -0.14439 0 0 0 0 0 0.01187 0.26662 1.54658 0 -0.22237 0 0.18072 -0.0956 0.72433 -1.85849
LYS_122 -5.13972 0.37067 5.94614 -0.30609 0.03093 0.1385 2.83493 -2.7858 -0 -0 -2.80165 0.00138 0 0 0 0 0 0.02288 0.00799 1.71586 0 -0.01724 0 -1.5107 -0.32149 0.58973 -1.22367
ASP_123 -5.32084 0.22853 7.39262 -0.10108 0.00084 0.29424 2.37907 -3.23166 -0.0159 -0.11881 -3.26581 -0.5868 0 0 0 -0.58108 0 0.02247 0.01309 0 1.82492 0.17426 0 -2.3716 -0.34766 0.89347 -2.71774
ILE_124 -7.98991 1.57389 2.87835 -0.5287 0.34935 0.10982 2.04834 -2.35693 -0 -0 -0.55242 -0.04443 0 0 0 0 0 0.00409 0.10508 0.7017 0 -0.47249 0 0.73287 -0.10687 1.26859 -2.27968
GLN_125 -3.71456 0.28594 3.14979 -0.91865 0.23759 1.03602 1.53372 -1.77164 -0 -0 -1.41373 -1.14218 0 0 0 0 0 0.05348 0.02506 0 2.95337 -0.26342 0 -0.18838 -0.21359 1.07714 0.72596
SER_126 -3.59097 0.15739 4.47536 -0.03208 0.00011 0.02018 2.11354 -2.18667 -0 -0 -1.69495 0.06316 0 0 0 0 0 -0.01303 0.00045 0.9022 0 -0.28175 1.79472 -0.77834 -0.53025 0.51821 0.93728
ASN_127 -3.37532 0.55473 2.15495 -0.16491 0.02499 0.21007 1.03951 -1.22651 -0 -0 -0.41023 -0.32813 0 0 -1.15196 0 0 0.07887 0.68033 0 2.17762 0.15374 0 -0.93687 -0.33728 0.56132 -0.29506
LYS_128 -4.29888 0.67581 3.97204 -0.33377 0.03405 0.18159 2.69091 -1.88829 -0 -0 -3.77386 -0.02854 0 0 -0.41585 -0.69945 0 -0.02 0.06991 2.30287 0 0.25356 0 -1.5107 0.05727 0.87588 -1.85545
ILE_129 -7.04802 1.02456 2.28945 -0.63942 0.5215 0.24713 1.77637 -2.09173 -0 -0 -0.86484 -0.54698 0 0 -1.15196 0 0 0.13923 0.08203 0.36368 0 0.46425 0 0.73287 0.92658 0.6877 -3.08761
ASN_130 -4.60814 0.90994 4.10816 -0.27422 0.04155 0.43408 1.45242 -1.8733 -0.0164 -0.14105 -0.6685 -0.55113 0 0 -1.07969 0 0 0.00101 0.0009 0 2.39317 -0.04881 0 -0.93687 0.9754 0.97744 1.09597
PRO_131 -3.38071 0.61946 1.2449 -0.08926 0.00128 0.05581 0.61048 -0.69115 -0 -0 0.45496 0.64291 0 0 0 0 0 -0.1675 0.01147 0.60815 0 -0.555 0 -2.4119 -0.01371 1.10976 -1.95004
TYR_132 -3.34272 0.34137 2.2498 -0.67271 0.05304 0.41728 0.98494 -1.14207 -0 -0 -1.03524 -0.21057 0 0 -1.07969 0 0 0.06753 0.05411 0 1.8352 -0.34905 0.00019 1.2797 1.37495 0.53999 1.36605
LYS_133 -4.03811 0.34112 3.40003 -0.43313 0.09765 0.22052 0.90933 -1.4137 -0.0164 -0.14105 0.44995 -0.09065 0 0 0 0 0 -0.00339 0.01327 1.90527 0 0.21468 0 -1.5107 1.62044 0.28125 1.80637
ILE_134 -1.81943 0.06579 1.50745 -0.5875 0.32255 0.20209 0.22978 -0.71028 -0 -0 -0.11861 -0.14614 0 0 0 0 0 -0.00656 0.00504 0.37184 0 0.2405 0 0.73287 0.22132 0.29352 0.80427
ASN_135 -5.38846 0.82534 3.93879 -0.17115 0.0346 0.23131 1.64934 -1.9476 -0 -0 -0.64848 -0.2461 0 0 0 0 0 0.0468 0.04235 0 1.84062 0.31642 0 -0.93687 0.20692 0.83253 0.62637
PRO_136 -4.32017 0.96956 2.63023 -0.07004 0 0.04347 1.45808 -1.22461 -0.001 -0.00388 -0.83993 0.59415 0 0 0 0 0 -0.20053 0.05418 0.19114 0 -0.72206 0 -2.4119 0.27768 1.06307 -2.51255
PHE_137 -9.33662 1.50362 3.69633 -1.04866 0.30408 0.41698 2.0832 -2.85617 -0.03183 -0.14409 -1.37479 -0.61648 0 0 0 0 0 -0.19689 0.20375 0 2.2142 0.41905 0 1.0402 0.32141 0.6139 -2.78882
LYS_138 -4.68366 0.59261 4.62871 -0.42557 0.07521 0.22662 1.65005 -2.09379 -0 -0 -1.00155 0.09908 0 0 0 0 0 -0.1268 0.0793 1.41479 0 -0.02857 0 -1.5107 -0.1016 0.29805 -0.90783
ASN_139 -4.3286 0.44946 4.62832 -0.1927 0.02598 0.30676 2.15581 -2.21032 -0.01134 -0.13391 -2.59699 -0.43968 0 0 0 0 0 0.0055 0.00467 0 1.93253 -0.32941 0 -0.93687 -0.55197 0.31797 -1.90478
TYR_140 -9.83138 1.05414 4.8042 -0.51702 0.19154 0.23353 3.47599 -3.22122 -0.01108 -0.12075 -2.87708 -0.305 0 0 0 0 0 -0.01037 0.00323 0 3.21677 0.03187 0.0039 1.2797 -0.32164 0.69137 -2.2293
SER_141 -3.65361 0.24137 3.72568 -0.0241 0 0.02199 1.50377 -1.93136 -0.03183 -0.14409 -1.26412 -0.36228 0 0 0 0 0 -0.0236 0.00023 0.56017 0 0.27198 0.60294 -0.77834 -0.1001 0.47471 -0.9106
ASN_142 -4.35922 0.27456 5.04785 -0.18023 0.04096 0.26444 1.90295 -2.47973 -0.01147 -0.14855 -1.51355 -0.28234 0 0 0 0 0 0.10003 0.00725 0 1.49115 0.36434 0 -0.93687 0.00347 0.23186 -0.18312
LEU_143 -6.57727 0.71212 3.96277 -0.63871 0.11969 0.21684 2.30404 -2.54731 -0 -0 -1.80521 0.05049 0 0 -0.62021 0 0 0.01166 0.09531 0.96702 0 -0.23966 0 0.18072 -0.0105 0.66885 -3.14935
ILE_144 -9.15655 1.30885 3.08949 -0.49389 0.75483 0.08936 2.29965 -2.72057 -0.00717 -0.07928 -1.14344 0.26314 0 0 0 0 0 0.74577 0.0765 0.47133 0 -0.36923 0 0.73287 0.30327 1.7068 -2.12826
PHE_145 -8.12472 0.84633 3.13143 -0.59561 0.02687 0.28316 2.43534 -2.50859 -0 -0 -1.61439 0.04832 0 0 0 0 0 -0.04914 0.0359 0 2.37573 0.03057 0 1.0402 0.36763 1.84831 -0.42265
ASN_146 -2.85384 0.16141 3.5731 -0.19274 0.03431 0.3064 1.51418 -1.72348 -0 -0 -1.80812 -0.42357 0 0 0 0 0 -0.02635 0.03349 0 1.93532 -0.37851 0 -0.93687 -0.41146 0.65607 -0.54066
SER_147 -3.2248 0.3593 3.53607 -0.03403 0.00887 0.02674 1.28057 -1.5751 -0.00564 -0.08853 -1.87585 -0.0491 0 0 -0.62021 0 0 0.04311 0.00238 0.58061 0 -0.08072 1.71982 -0.77834 -0.42097 0.30722 -0.88862
LEU_148 -7.20261 0.80225 3.15981 -0.46794 0.19237 0.07616 1.79678 -2.19872 -0.00211 -0.02171 -0.93973 0.15652 0 0 0 0 0 0.09992 0.15774 0.60357 0 -0.13539 0 0.18072 -0.09501 0.63143 -3.20594
ALA_149 -4.1211 0.31438 4.53804 -0.02361 0 0 2.64135 -2.36469 -0 -0 -2.88542 -0.18252 0 0 -0.82704 0 0 -0.00384 0 0 0 -0.16712 0 1.8394 -0.36476 0.50869 -1.09824
GLU_150 -3.02643 0.18395 3.35994 -0.45787 0.25897 1.44008 1.43242 -1.7168 -0.02843 -0.15902 -1.24361 -3.05679 0 0 0 0 0 0.00674 0.01008 0 3.94291 -0.29069 0 -2.7348 -0.64183 0.19833 -2.52286
ALA_151 -5.40484 0.9508 2.91242 -0.02216 0 0 1.74116 -2.26745 -0.02843 -0.15902 -0.61228 -0.36682 0 0 0 0 0 -0.05298 0 0 0 -0.23949 0 1.8394 -0.56525 0.13221 -2.14273
GLU_152 -8.17501 0.71203 6.80543 -0.19699 0.04528 0.28544 3.32297 -3.33703 -0.00451 -0.07002 -3.35109 -0.54435 0 0 -0.82704 0 0 0.02375 0.03586 0 3.29902 -0.26702 0 -2.7348 -0.49752 0.39269 -5.08291
ASN_153 -8.08692 0.69125 7.22506 -0.19085 0.05757 0.28529 3.35477 -3.76844 -0.00928 -0.10099 -2.43025 -0.29722 0 0 0 0 0 0.07132 0.04169 0 1.41595 0.37715 0 -0.93687 -0.20908 0.52439 -1.98545
TYR_154 -9.12629 0.89207 6.2887 -0.86633 0.03464 0.29177 3.61869 -3.53073 -0.02789 -0.3096 -3.15855 -0.30489 0 0 -0.5894 0 0 -0.01411 0.02117 0 1.81484 -0.34663 0.0138 1.2797 0.0421 0.43901 -3.53792
PHE_155 -10.9421 1.26872 4.78526 -0.73485 0.20226 0.40604 3.12863 -3.5247 -0 -0 -1.32617 -0.07234 0 0 -0.95491 0 0 -0.01158 0.34632 0 2.75053 0.1643 0 1.0402 -0.12552 0.92547 -2.67445
ILE_156 -8.67984 0.97691 4.19722 -0.49953 0.59801 0.09686 2.74325 -2.94464 -0 -0 -1.5982 0.07481 0 0 0 0 0 -0.02866 0.00403 0.49841 0 -0.43519 0 0.73287 -0.08908 1.10953 -3.24325
GLU_157 -4.60892 0.31504 5.23418 -0.21462 0.0322 0.30526 1.90924 -2.47563 -0.01906 -0.16108 -1.77021 -0.59556 0 0 0 0 0 -0.05405 0.01002 0 3.04928 -0.28585 0 -2.7348 -0.28116 0.57789 -1.76784
ASN_158 -5.57393 0.48746 5.12717 -0.19583 0.05516 0.31718 2.38695 -2.70152 -0.00883 -0.14852 -1.66272 -0.42018 0 0 -0.63801 0 0 0.03221 0.07976 0 1.77 -0.04753 0 -0.93687 -0.40349 0.36595 -2.11558
ASN_159 -6.1458 0.59876 6.42724 -0.1946 0.03868 0.31818 2.99515 -3.11858 -0 -0 -2.23037 -0.43684 0 0 0 -1.31606 0 0.04047 0.00359 0 2.01992 -0.43609 0 -0.93687 -0.35647 0.39203 -2.33768
ASN_160 -3.61912 0.22134 3.27701 -0.19542 0.06273 0.32762 1.44022 -1.75308 -0 -0 -1.00365 -0.41923 0 0 0 0 0 -0.06677 0.01566 0 2.15334 -0.62041 0 -0.93687 -0.63164 0.38164 -1.36662
GLU:CtermProteinFull_161 -0.65173 0.0348 1.17034 -0.4149 0.06029 0.64827 0.23304 -0.48878 -0 -0 -0.11037 -0.61339 0 0 0 0 0 0 0.00228 0 2.79312 0 0 -2.7348 -0.35769 0.24467 -0.18485
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26872 MODEL 2 T1039
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 99.589
ATOM      1  N   ASN A   1      16.111  -9.613 -27.227  1.00  7.900          N  
ATOM      2  CA  ASN A   1      15.252 -10.520 -26.469  1.00  7.590          C  
ATOM      3  C   ASN A   1      15.832 -10.900 -25.106  1.00  6.540          C  
ATOM      4  O   ASN A   1      15.315 -10.465 -24.067  1.00  6.450          O  
ATOM      5  CB  ASN A   1      14.959 -11.773 -27.274  1.00 10.750          C  
ATOM      6  CG  ASN A   1      14.046 -11.503 -28.433  1.00 10.750          C  
ATOM      7  OD1 ASN A   1      13.382 -10.463 -28.470  1.00 10.750          O  
ATOM      8  ND2 ASN A   1      14.000 -12.407 -29.371  1.00 10.750          N  
ATOM      9 1H   ASN A   1      15.633  -9.348 -28.078  1.00  9.480          H  
ATOM     10 2H   ASN A   1      16.293  -8.784 -26.681  1.00  9.480          H  
ATOM     11 3H   ASN A   1      16.982 -10.063 -27.461  1.00  9.480          H  
ATOM     12  HA  ASN A   1      14.308 -10.007 -26.275  1.00  9.110          H  
ATOM     13 1HB  ASN A   1      15.890 -12.195 -27.654  1.00 12.900          H  
ATOM     14 2HB  ASN A   1      14.500 -12.523 -26.628  1.00 12.900          H  
ATOM     15 1HD2 ASN A   1      13.404 -12.274 -30.165  1.00 12.900          H  
ATOM     16 2HD2 ASN A   1      14.554 -13.238 -29.300  1.00 12.900          H  
ATOM     17  N   ASN A   2      16.925 -11.672 -25.107  1.00  6.000          N  
ATOM     18  CA  ASN A   2      17.473 -12.234 -23.870  1.00  5.210          C  
ATOM     19  C   ASN A   2      17.852 -11.249 -22.746  1.00  4.160          C  
ATOM     20  O   ASN A   2      17.576 -11.558 -21.582  1.00  4.140          O  
ATOM     21  CB  ASN A   2      18.649 -13.134 -24.199  1.00  7.610          C  
ATOM     22  CG  ASN A   2      18.206 -14.409 -24.856  1.00  7.610          C  
ATOM     23  OD1 ASN A   2      17.033 -14.796 -24.793  1.00  7.610          O  
ATOM     24  ND2 ASN A   2      19.127 -15.071 -25.498  1.00  7.610          N  
ATOM     25  H   ASN A   2      17.336 -11.960 -25.985  1.00  7.200          H  
ATOM     26  HA  ASN A   2      16.704 -12.879 -23.449  1.00  6.250          H  
ATOM     27 1HB  ASN A   2      19.345 -12.634 -24.863  1.00  9.130          H  
ATOM     28 2HB  ASN A   2      19.185 -13.378 -23.282  1.00  9.130          H  
ATOM     29 1HD2 ASN A   2      18.895 -15.928 -25.960  1.00  9.130          H  
ATOM     30 2HD2 ASN A   2      20.065 -14.727 -25.531  1.00  9.130          H  
ATOM     31  N   PRO A   3      18.383 -10.024 -23.014  1.00  3.610          N  
ATOM     32  CA  PRO A   3      18.741  -9.033 -22.002  1.00  3.080          C  
ATOM     33  C   PRO A   3      17.551  -8.617 -21.137  1.00  2.510          C  
ATOM     34  O   PRO A   3      17.735  -8.015 -20.079  1.00  2.410          O  
ATOM     35  CB  PRO A   3      19.263  -7.858 -22.831  1.00  4.620          C  
ATOM     36  CG  PRO A   3      19.743  -8.474 -24.113  1.00  4.620          C  
ATOM     37  CD  PRO A   3      18.772  -9.598 -24.386  1.00  4.620          C  
ATOM     38  HA  PRO A   3      19.544  -9.445 -21.373  1.00  3.700          H  
ATOM     39 1HB  PRO A   3      18.453  -7.129 -22.981  1.00  5.540          H  
ATOM     40 2HB  PRO A   3      20.059  -7.342 -22.278  1.00  5.540          H  
ATOM     41 1HG  PRO A   3      19.755  -7.709 -24.910  1.00  5.540          H  
ATOM     42 2HG  PRO A   3      20.778  -8.824 -23.997  1.00  5.540          H  
ATOM     43 1HD  PRO A   3      17.929  -9.169 -24.917  1.00  5.540          H  
ATOM     44 2HD  PRO A   3      19.283 -10.383 -24.941  1.00  5.540          H  
ATOM     45  N   ILE A   4      16.339  -8.867 -21.632  1.00  2.270          N  
ATOM     46  CA  ILE A   4      15.126  -8.546 -20.922  1.00  2.030          C  
ATOM     47  C   ILE A   4      14.448  -9.818 -20.434  1.00  1.440          C  
ATOM     48  O   ILE A   4      14.013  -9.880 -19.281  1.00  1.660          O  
ATOM     49  CB  ILE A   4      14.167  -7.729 -21.799  1.00  2.940          C  
ATOM     50  CG1 ILE A   4      14.850  -6.372 -22.265  1.00  2.940          C  
ATOM     51  CG2 ILE A   4      12.868  -7.508 -21.052  1.00  2.940          C  
ATOM     52  CD1 ILE A   4      15.304  -5.413 -21.155  1.00  2.940          C  
ATOM     53  H   ILE A   4      16.232  -9.353 -22.519  1.00  2.720          H  
ATOM     54  HA  ILE A   4      15.378  -7.966 -20.040  1.00  2.440          H  
ATOM     55  HB  ILE A   4      13.955  -8.290 -22.711  1.00  3.530          H  
ATOM     56 1HG1 ILE A   4      15.723  -6.623 -22.864  1.00  3.530          H  
ATOM     57 2HG1 ILE A   4      14.141  -5.836 -22.895  1.00  3.530          H  
ATOM     58 1HG2 ILE A   4      12.176  -6.950 -21.677  1.00  3.530          H  
ATOM     59 2HG2 ILE A   4      12.422  -8.456 -20.807  1.00  3.530          H  
ATOM     60 3HG2 ILE A   4      13.068  -6.969 -20.138  1.00  3.530          H  
ATOM     61 1HD1 ILE A   4      15.748  -4.537 -21.606  1.00  3.530          H  
ATOM     62 2HD1 ILE A   4      14.462  -5.107 -20.549  1.00  3.530          H  
ATOM     63 3HD1 ILE A   4      16.045  -5.889 -20.521  1.00  3.530          H  
ATOM     64  N   SER A   5      14.323 -10.816 -21.310  1.00  1.090          N  
ATOM     65  CA  SER A   5      13.600 -12.039 -20.983  1.00  0.870          C  
ATOM     66  C   SER A   5      14.171 -12.766 -19.765  1.00  0.740          C  
ATOM     67  O   SER A   5      13.405 -13.211 -18.893  1.00  0.780          O  
ATOM     68  CB  SER A   5      13.594 -12.971 -22.178  1.00  1.310          C  
ATOM     69  OG  SER A   5      12.894 -14.150 -21.892  1.00  1.310          O  
ATOM     70  H   SER A   5      14.715 -10.716 -22.247  1.00  1.310          H  
ATOM     71  HA  SER A   5      12.569 -11.767 -20.759  1.00  1.040          H  
ATOM     72 1HB  SER A   5      13.143 -12.467 -23.031  1.00  1.570          H  
ATOM     73 2HB  SER A   5      14.616 -13.213 -22.447  1.00  1.570          H  
ATOM     74  HG  SER A   5      12.930 -14.679 -22.693  1.00  1.570          H  
ATOM     75  N   SER A   6      15.510 -12.894 -19.674  1.00  0.700          N  
ATOM     76  CA  SER A   6      16.075 -13.607 -18.529  1.00  0.710          C  
ATOM     77  C   SER A   6      15.736 -12.897 -17.220  1.00  0.590          C  
ATOM     78  O   SER A   6      15.341 -13.535 -16.236  1.00  0.610          O  
ATOM     79  CB  SER A   6      17.584 -13.724 -18.665  1.00  0.990          C  
ATOM     80  OG  SER A   6      17.941 -14.547 -19.745  1.00  0.990          O  
ATOM     81  H   SER A   6      16.135 -12.519 -20.397  1.00  0.840          H  
ATOM     82  HA  SER A   6      15.646 -14.608 -18.502  1.00  0.850          H  
ATOM     83 1HB  SER A   6      18.009 -12.728 -18.809  1.00  1.190          H  
ATOM     84 2HB  SER A   6      17.999 -14.126 -17.742  1.00  1.190          H  
ATOM     85  HG  SER A   6      18.902 -14.580 -19.743  1.00  1.190          H  
ATOM     86  N   LYS A   7      15.819 -11.568 -17.238  1.00  0.550          N  
ATOM     87  CA  LYS A   7      15.530 -10.760 -16.068  1.00  0.510          C  
ATOM     88  C   LYS A   7      14.063 -10.829 -15.686  1.00  0.500          C  
ATOM     89  O   LYS A   7      13.756 -10.965 -14.501  1.00  0.490          O  
ATOM     90  CB  LYS A   7      15.927  -9.310 -16.328  1.00  0.730          C  
ATOM     91  CG  LYS A   7      17.427  -9.027 -16.424  1.00  0.730          C  
ATOM     92  CD  LYS A   7      18.128  -9.187 -15.066  1.00  0.730          C  
ATOM     93  CE  LYS A   7      19.568  -8.698 -15.125  1.00  0.730          C  
ATOM     94  NZ  LYS A   7      20.267  -8.858 -13.810  1.00  0.730          N  
ATOM     95  H   LYS A   7      16.160 -11.123 -18.077  1.00  0.660          H  
ATOM     96  HA  LYS A   7      16.101 -11.153 -15.228  1.00  0.610          H  
ATOM     97 1HB  LYS A   7      15.469  -8.972 -17.260  1.00  0.880          H  
ATOM     98 2HB  LYS A   7      15.540  -8.695 -15.547  1.00  0.880          H  
ATOM     99 1HG  LYS A   7      17.873  -9.715 -17.143  1.00  0.880          H  
ATOM    100 2HG  LYS A   7      17.573  -8.007 -16.791  1.00  0.880          H  
ATOM    101 1HD  LYS A   7      17.586  -8.619 -14.307  1.00  0.880          H  
ATOM    102 2HD  LYS A   7      18.140 -10.237 -14.768  1.00  0.880          H  
ATOM    103 1HE  LYS A   7      20.108  -9.257 -15.887  1.00  0.880          H  
ATOM    104 2HE  LYS A   7      19.567  -7.641 -15.396  1.00  0.880          H  
ATOM    105 1HZ  LYS A   7      21.214  -8.511 -13.884  1.00  0.880          H  
ATOM    106 2HZ  LYS A   7      19.769  -8.333 -13.103  1.00  0.880          H  
ATOM    107 3HZ  LYS A   7      20.292  -9.834 -13.538  1.00  0.880          H  
ATOM    108  N   LEU A   8      13.154 -10.808 -16.668  1.00  0.600          N  
ATOM    109  CA  LEU A   8      11.737 -10.898 -16.349  1.00  0.690          C  
ATOM    110  C   LEU A   8      11.406 -12.214 -15.677  1.00  0.670          C  
ATOM    111  O   LEU A   8      10.593 -12.245 -14.746  1.00  0.690          O  
ATOM    112  CB  LEU A   8      10.870 -10.732 -17.598  1.00  0.930          C  
ATOM    113  CG  LEU A   8      10.828  -9.326 -18.237  1.00  0.930          C  
ATOM    114  CD1 LEU A   8      10.086  -9.402 -19.549  1.00  0.930          C  
ATOM    115  CD2 LEU A   8      10.135  -8.354 -17.325  1.00  0.930          C  
ATOM    116  H   LEU A   8      13.458 -10.667 -17.638  1.00  0.720          H  
ATOM    117  HA  LEU A   8      11.504 -10.113 -15.643  1.00  0.830          H  
ATOM    118 1HB  LEU A   8      11.254 -11.420 -18.358  1.00  1.120          H  
ATOM    119 2HB  LEU A   8       9.851 -11.027 -17.356  1.00  1.120          H  
ATOM    120  HG  LEU A   8      11.837  -8.980 -18.427  1.00  1.120          H  
ATOM    121 1HD1 LEU A   8      10.061  -8.411 -20.006  1.00  1.120          H  
ATOM    122 2HD1 LEU A   8      10.596 -10.097 -20.218  1.00  1.120          H  
ATOM    123 3HD1 LEU A   8       9.068  -9.745 -19.378  1.00  1.120          H  
ATOM    124 1HD2 LEU A   8      10.123  -7.416 -17.810  1.00  1.120          H  
ATOM    125 2HD2 LEU A   8       9.119  -8.686 -17.142  1.00  1.120          H  
ATOM    126 3HD2 LEU A   8      10.649  -8.255 -16.394  1.00  1.120          H  
ATOM    127  N   THR A   9      12.035 -13.304 -16.129  1.00  0.720          N  
ATOM    128  CA  THR A   9      11.798 -14.600 -15.513  1.00  0.820          C  
ATOM    129  C   THR A   9      12.206 -14.534 -14.043  1.00  0.730          C  
ATOM    130  O   THR A   9      11.460 -14.985 -13.155  1.00  0.790          O  
ATOM    131  CB  THR A   9      12.579 -15.724 -16.235  1.00  1.110          C  
ATOM    132  OG1 THR A   9      12.128 -15.825 -17.596  1.00  1.110          O  
ATOM    133  CG2 THR A   9      12.350 -17.066 -15.532  1.00  1.110          C  
ATOM    134  H   THR A   9      12.647 -13.224 -16.948  1.00  0.860          H  
ATOM    135  HA  THR A   9      10.735 -14.827 -15.566  1.00  0.980          H  
ATOM    136  HB  THR A   9      13.643 -15.489 -16.231  1.00  1.330          H  
ATOM    137  HG1 THR A   9      12.411 -15.035 -18.091  1.00  1.330          H  
ATOM    138 1HG2 THR A   9      12.902 -17.843 -16.057  1.00  1.330          H  
ATOM    139 2HG2 THR A   9      12.697 -17.017 -14.500  1.00  1.330          H  
ATOM    140 3HG2 THR A   9      11.288 -17.304 -15.544  1.00  1.330          H  
ATOM    141  N   GLU A  10      13.388 -13.959 -13.779  1.00  0.640          N  
ATOM    142  CA  GLU A  10      13.867 -13.827 -12.411  1.00  0.660          C  
ATOM    143  C   GLU A  10      12.966 -12.921 -11.565  1.00  0.580          C  
ATOM    144  O   GLU A  10      12.706 -13.245 -10.405  1.00  0.650          O  
ATOM    145  CB  GLU A  10      15.295 -13.277 -12.400  1.00  0.920          C  
ATOM    146  CG  GLU A  10      16.351 -14.247 -12.933  1.00  0.920          C  
ATOM    147  CD  GLU A  10      17.725 -13.638 -12.979  1.00  0.920          C  
ATOM    148  OE1 GLU A  10      17.841 -12.471 -12.699  1.00  0.920          O  
ATOM    149  OE2 GLU A  10      18.658 -14.336 -13.298  1.00  0.920          O  
ATOM    150  H   GLU A  10      13.980 -13.650 -14.560  1.00  0.770          H  
ATOM    151  HA  GLU A  10      13.880 -14.814 -11.959  1.00  0.790          H  
ATOM    152 1HB  GLU A  10      15.339 -12.375 -13.006  1.00  1.100          H  
ATOM    153 2HB  GLU A  10      15.569 -13.003 -11.383  1.00  1.100          H  
ATOM    154 1HG  GLU A  10      16.376 -15.130 -12.296  1.00  1.100          H  
ATOM    155 2HG  GLU A  10      16.065 -14.565 -13.934  1.00  1.100          H  
ATOM    156  N   TYR A  11      12.451 -11.827 -12.137  1.00  0.500          N  
ATOM    157  CA  TYR A  11      11.589 -10.909 -11.393  1.00  0.500          C  
ATOM    158  C   TYR A  11      10.288 -11.602 -10.993  1.00  0.520          C  
ATOM    159  O   TYR A  11       9.869 -11.540  -9.836  1.00  0.520          O  
ATOM    160  CB  TYR A  11      11.275  -9.674 -12.254  1.00  0.700          C  
ATOM    161  CG  TYR A  11      12.507  -8.786 -12.608  1.00  0.700          C  
ATOM    162  CD1 TYR A  11      13.658  -8.741 -11.806  1.00  0.700          C  
ATOM    163  CD2 TYR A  11      12.479  -8.036 -13.768  1.00  0.700          C  
ATOM    164  CE1 TYR A  11      14.730  -7.966 -12.178  1.00  0.700          C  
ATOM    165  CE2 TYR A  11      13.564  -7.275 -14.128  1.00  0.700          C  
ATOM    166  CZ  TYR A  11      14.678  -7.242 -13.342  1.00  0.700          C  
ATOM    167  OH  TYR A  11      15.757  -6.492 -13.729  1.00  0.700          O  
ATOM    168  H   TYR A  11      12.742 -11.591 -13.092  1.00  0.600          H  
ATOM    169  HA  TYR A  11      12.090 -10.618 -10.475  1.00  0.600          H  
ATOM    170 1HB  TYR A  11      10.826 -10.006 -13.190  1.00  0.840          H  
ATOM    171 2HB  TYR A  11      10.536  -9.054 -11.750  1.00  0.840          H  
ATOM    172  HD1 TYR A  11      13.728  -9.311 -10.888  1.00  0.840          H  
ATOM    173  HD2 TYR A  11      11.605  -8.059 -14.400  1.00  0.840          H  
ATOM    174  HE1 TYR A  11      15.619  -7.939 -11.553  1.00  0.840          H  
ATOM    175  HE2 TYR A  11      13.550  -6.705 -15.044  1.00  0.840          H  
ATOM    176  HH  TYR A  11      16.477  -6.613 -13.099  1.00  0.840          H  
ATOM    177  N   TYR A  12       9.685 -12.338 -11.928  1.00  0.570          N  
ATOM    178  CA  TYR A  12       8.447 -13.058 -11.653  1.00  0.620          C  
ATOM    179  C   TYR A  12       8.699 -14.055 -10.525  1.00  0.630          C  
ATOM    180  O   TYR A  12       7.870 -14.239  -9.623  1.00  0.630          O  
ATOM    181  CB  TYR A  12       7.919 -13.751 -12.897  1.00  0.850          C  
ATOM    182  CG  TYR A  12       6.557 -14.388 -12.705  1.00  0.850          C  
ATOM    183  CD1 TYR A  12       5.415 -13.598 -12.816  1.00  0.850          C  
ATOM    184  CD2 TYR A  12       6.441 -15.739 -12.428  1.00  0.850          C  
ATOM    185  CE1 TYR A  12       4.172 -14.163 -12.672  1.00  0.850          C  
ATOM    186  CE2 TYR A  12       5.192 -16.304 -12.276  1.00  0.850          C  
ATOM    187  CZ  TYR A  12       4.062 -15.528 -12.407  1.00  0.850          C  
ATOM    188  OH  TYR A  12       2.820 -16.111 -12.282  1.00  0.850          O  
ATOM    189  H   TYR A  12      10.074 -12.362 -12.878  1.00  0.680          H  
ATOM    190  HA  TYR A  12       7.700 -12.347 -11.312  1.00  0.740          H  
ATOM    191 1HB  TYR A  12       7.848 -13.023 -13.711  1.00  1.020          H  
ATOM    192 2HB  TYR A  12       8.625 -14.523 -13.211  1.00  1.020          H  
ATOM    193  HD1 TYR A  12       5.505 -12.534 -13.029  1.00  1.020          H  
ATOM    194  HD2 TYR A  12       7.336 -16.355 -12.337  1.00  1.020          H  
ATOM    195  HE1 TYR A  12       3.278 -13.543 -12.773  1.00  1.020          H  
ATOM    196  HE2 TYR A  12       5.096 -17.367 -12.066  1.00  1.020          H  
ATOM    197  HH  TYR A  12       2.137 -15.465 -12.486  1.00  1.020          H  
ATOM    198  N   THR A  13       9.828 -14.763 -10.623  1.00  0.660          N  
ATOM    199  CA  THR A  13      10.225 -15.746  -9.632  1.00  0.730          C  
ATOM    200  C   THR A  13      10.365 -15.069  -8.265  1.00  0.670          C  
ATOM    201  O   THR A  13       9.916 -15.614  -7.247  1.00  0.700          O  
ATOM    202  CB  THR A  13      11.552 -16.424 -10.033  1.00  0.990          C  
ATOM    203  OG1 THR A  13      11.387 -17.076 -11.308  1.00  0.990          O  
ATOM    204  CG2 THR A  13      11.935 -17.465  -8.989  1.00  0.990          C  
ATOM    205  H   THR A  13      10.445 -14.613 -11.424  1.00  0.790          H  
ATOM    206  HA  THR A  13       9.449 -16.505  -9.563  1.00  0.880          H  
ATOM    207  HB  THR A  13      12.340 -15.687 -10.107  1.00  1.190          H  
ATOM    208  HG1 THR A  13      11.286 -16.386 -12.007  1.00  1.190          H  
ATOM    209 1HG2 THR A  13      12.864 -17.945  -9.287  1.00  1.190          H  
ATOM    210 2HG2 THR A  13      12.072 -16.991  -8.018  1.00  1.190          H  
ATOM    211 3HG2 THR A  13      11.146 -18.213  -8.917  1.00  1.190          H  
ATOM    212  N   ASN A  14      11.017 -13.892  -8.225  1.00  0.610          N  
ATOM    213  CA  ASN A  14      11.182 -13.160  -6.976  1.00  0.590          C  
ATOM    214  C   ASN A  14       9.829 -12.749  -6.401  1.00  0.530          C  
ATOM    215  O   ASN A  14       9.657 -12.752  -5.177  1.00  0.550          O  
ATOM    216  CB  ASN A  14      12.045 -11.930  -7.154  1.00  0.830          C  
ATOM    217  CG  ASN A  14      13.495 -12.231  -7.389  1.00  0.830          C  
ATOM    218  OD1 ASN A  14      13.991 -13.352  -7.194  1.00  0.830          O  
ATOM    219  ND2 ASN A  14      14.201 -11.213  -7.786  1.00  0.830          N  
ATOM    220  H   ASN A  14      11.448 -13.534  -9.081  1.00  0.730          H  
ATOM    221  HA  ASN A  14      11.665 -13.818  -6.254  1.00  0.710          H  
ATOM    222 1HB  ASN A  14      11.676 -11.349  -7.999  1.00  1.000          H  
ATOM    223 2HB  ASN A  14      11.958 -11.294  -6.272  1.00  1.000          H  
ATOM    224 1HD2 ASN A  14      15.177 -11.313  -7.959  1.00  1.000          H  
ATOM    225 2HD2 ASN A  14      13.752 -10.299  -7.872  1.00  1.000          H  
ATOM    226  N   PHE A  15       8.858 -12.414  -7.267  1.00  0.500          N  
ATOM    227  CA  PHE A  15       7.541 -12.050  -6.769  1.00  0.480          C  
ATOM    228  C   PHE A  15       6.960 -13.272  -6.067  1.00  0.500          C  
ATOM    229  O   PHE A  15       6.482 -13.174  -4.940  1.00  0.520          O  
ATOM    230  CB  PHE A  15       6.567 -11.662  -7.900  1.00  0.680          C  
ATOM    231  CG  PHE A  15       6.857 -10.393  -8.708  1.00  0.680          C  
ATOM    232  CD1 PHE A  15       7.692  -9.374  -8.259  1.00  0.680          C  
ATOM    233  CD2 PHE A  15       6.256 -10.238  -9.964  1.00  0.680          C  
ATOM    234  CE1 PHE A  15       7.909  -8.259  -9.037  1.00  0.680          C  
ATOM    235  CE2 PHE A  15       6.484  -9.123 -10.731  1.00  0.680          C  
ATOM    236  CZ  PHE A  15       7.314  -8.131 -10.261  1.00  0.680          C  
ATOM    237  H   PHE A  15       9.083 -12.350  -8.265  1.00  0.600          H  
ATOM    238  HA  PHE A  15       7.630 -11.243  -6.044  1.00  0.580          H  
ATOM    239 1HB  PHE A  15       6.504 -12.486  -8.600  1.00  0.820          H  
ATOM    240 2HB  PHE A  15       5.579 -11.552  -7.469  1.00  0.820          H  
ATOM    241  HD1 PHE A  15       8.186  -9.449  -7.292  1.00  0.820          H  
ATOM    242  HD2 PHE A  15       5.596 -11.026 -10.340  1.00  0.820          H  
ATOM    243  HE1 PHE A  15       8.560  -7.480  -8.671  1.00  0.820          H  
ATOM    244  HE2 PHE A  15       6.008  -9.030 -11.711  1.00  0.820          H  
ATOM    245  HZ  PHE A  15       7.502  -7.250 -10.861  1.00  0.820          H  
ATOM    246  N   LYS A  16       7.049 -14.453  -6.695  1.00  0.530          N  
ATOM    247  CA  LYS A  16       6.474 -15.642  -6.064  1.00  0.580          C  
ATOM    248  C   LYS A  16       7.112 -15.908  -4.706  1.00  0.590          C  
ATOM    249  O   LYS A  16       6.429 -16.203  -3.709  1.00  0.600          O  
ATOM    250  CB  LYS A  16       6.675 -16.887  -6.942  1.00  0.790          C  
ATOM    251  CG  LYS A  16       5.846 -16.934  -8.217  1.00  0.790          C  
ATOM    252  CD  LYS A  16       5.860 -18.314  -8.878  1.00  0.790          C  
ATOM    253  CE  LYS A  16       7.187 -18.633  -9.562  1.00  0.790          C  
ATOM    254  NZ  LYS A  16       7.127 -19.935 -10.303  1.00  0.790          N  
ATOM    255  H   LYS A  16       7.459 -14.491  -7.635  1.00  0.640          H  
ATOM    256  HA  LYS A  16       5.419 -15.463  -5.910  1.00  0.700          H  
ATOM    257 1HB  LYS A  16       7.721 -16.943  -7.228  1.00  0.950          H  
ATOM    258 2HB  LYS A  16       6.447 -17.777  -6.358  1.00  0.950          H  
ATOM    259 1HG  LYS A  16       4.846 -16.701  -7.975  1.00  0.950          H  
ATOM    260 2HG  LYS A  16       6.215 -16.188  -8.922  1.00  0.950          H  
ATOM    261 1HD  LYS A  16       5.652 -19.077  -8.127  1.00  0.950          H  
ATOM    262 2HD  LYS A  16       5.067 -18.344  -9.625  1.00  0.950          H  
ATOM    263 1HE  LYS A  16       7.427 -17.835 -10.263  1.00  0.950          H  
ATOM    264 2HE  LYS A  16       7.978 -18.694  -8.815  1.00  0.950          H  
ATOM    265 1HZ  LYS A  16       8.020 -20.112 -10.742  1.00  0.950          H  
ATOM    266 2HZ  LYS A  16       6.917 -20.685  -9.656  1.00  0.950          H  
ATOM    267 3HZ  LYS A  16       6.407 -19.893 -11.010  1.00  0.950          H  
ATOM    268  N   TYR A  17       8.435 -15.768  -4.667  1.00  0.620          N  
ATOM    269  CA  TYR A  17       9.234 -15.972  -3.476  1.00  0.680          C  
ATOM    270  C   TYR A  17       8.803 -15.082  -2.321  1.00  0.640          C  
ATOM    271  O   TYR A  17       8.625 -15.566  -1.209  1.00  0.700          O  
ATOM    272  CB  TYR A  17      10.715 -15.789  -3.796  1.00  0.930          C  
ATOM    273  CG  TYR A  17      11.613 -15.872  -2.603  1.00  0.930          C  
ATOM    274  CD1 TYR A  17      11.905 -17.095  -2.027  1.00  0.930          C  
ATOM    275  CD2 TYR A  17      12.160 -14.718  -2.090  1.00  0.930          C  
ATOM    276  CE1 TYR A  17      12.736 -17.152  -0.928  1.00  0.930          C  
ATOM    277  CE2 TYR A  17      12.988 -14.771  -0.996  1.00  0.930          C  
ATOM    278  CZ  TYR A  17      13.277 -15.979  -0.413  1.00  0.930          C  
ATOM    279  OH  TYR A  17      14.107 -16.027   0.682  1.00  0.930          O  
ATOM    280  H   TYR A  17       8.922 -15.541  -5.541  1.00  0.740          H  
ATOM    281  HA  TYR A  17       9.090 -17.004  -3.153  1.00  0.820          H  
ATOM    282 1HB  TYR A  17      11.028 -16.540  -4.524  1.00  1.110          H  
ATOM    283 2HB  TYR A  17      10.857 -14.821  -4.251  1.00  1.110          H  
ATOM    284  HD1 TYR A  17      11.477 -18.010  -2.435  1.00  1.110          H  
ATOM    285  HD2 TYR A  17      11.933 -13.765  -2.554  1.00  1.110          H  
ATOM    286  HE1 TYR A  17      12.965 -18.112  -0.468  1.00  1.110          H  
ATOM    287  HE2 TYR A  17      13.418 -13.856  -0.592  1.00  1.110          H  
ATOM    288  HH  TYR A  17      14.216 -16.939   0.962  1.00  1.110          H  
ATOM    289  N   LYS A  18       8.643 -13.780  -2.573  1.00  0.590          N  
ATOM    290  CA  LYS A  18       8.271 -12.857  -1.504  1.00  0.590          C  
ATOM    291  C   LYS A  18       6.775 -12.842  -1.152  1.00  0.570          C  
ATOM    292  O   LYS A  18       6.427 -12.469  -0.032  1.00  0.670          O  
ATOM    293  CB  LYS A  18       8.736 -11.441  -1.838  1.00  0.830          C  
ATOM    294  CG  LYS A  18      10.263 -11.258  -1.969  1.00  0.830          C  
ATOM    295  CD  LYS A  18      11.064 -11.602  -0.666  1.00  0.830          C  
ATOM    296  CE  LYS A  18      10.869 -10.590   0.471  1.00  0.830          C  
ATOM    297  NZ  LYS A  18      11.666 -10.973   1.679  1.00  0.830          N  
ATOM    298  H   LYS A  18       8.845 -13.428  -3.516  1.00  0.710          H  
ATOM    299  HA  LYS A  18       8.774 -13.186  -0.603  1.00  0.710          H  
ATOM    300 1HB  LYS A  18       8.295 -11.146  -2.794  1.00  0.990          H  
ATOM    301 2HB  LYS A  18       8.368 -10.757  -1.089  1.00  0.990          H  
ATOM    302 1HG  LYS A  18      10.619 -11.889  -2.781  1.00  0.990          H  
ATOM    303 2HG  LYS A  18      10.451 -10.236  -2.244  1.00  0.990          H  
ATOM    304 1HD  LYS A  18      10.833 -12.595  -0.304  1.00  0.990          H  
ATOM    305 2HD  LYS A  18      12.121 -11.588  -0.924  1.00  0.990          H  
ATOM    306 1HE  LYS A  18      11.200  -9.613   0.137  1.00  0.990          H  
ATOM    307 2HE  LYS A  18       9.818 -10.528   0.756  1.00  0.990          H  
ATOM    308 1HZ  LYS A  18      11.530 -10.262   2.403  1.00  0.990          H  
ATOM    309 2HZ  LYS A  18      11.355 -11.870   2.032  1.00  0.990          H  
ATOM    310 3HZ  LYS A  18      12.641 -11.019   1.449  1.00  0.990          H  
ATOM    311  N   ILE A  19       5.895 -13.242  -2.066  1.00  0.500          N  
ATOM    312  CA  ILE A  19       4.455 -13.297  -1.792  1.00  0.510          C  
ATOM    313  C   ILE A  19       4.075 -14.491  -0.887  1.00  0.550          C  
ATOM    314  O   ILE A  19       3.318 -14.358   0.094  1.00  0.640          O  
ATOM    315  CB  ILE A  19       3.655 -13.403  -3.102  1.00  0.710          C  
ATOM    316  CG1 ILE A  19       3.796 -12.155  -3.938  1.00  0.710          C  
ATOM    317  CG2 ILE A  19       2.200 -13.599  -2.761  1.00  0.710          C  
ATOM    318  CD1 ILE A  19       3.353 -12.348  -5.368  1.00  0.710          C  
ATOM    319  H   ILE A  19       6.233 -13.472  -3.009  1.00  0.600          H  
ATOM    320  HA  ILE A  19       4.174 -12.374  -1.283  1.00  0.610          H  
ATOM    321  HB  ILE A  19       4.024 -14.241  -3.691  1.00  0.850          H  
ATOM    322 1HG1 ILE A  19       3.177 -11.383  -3.507  1.00  0.850          H  
ATOM    323 2HG1 ILE A  19       4.823 -11.816  -3.917  1.00  0.850          H  
ATOM    324 1HG2 ILE A  19       1.604 -13.676  -3.652  1.00  0.850          H  
ATOM    325 2HG2 ILE A  19       2.074 -14.496  -2.189  1.00  0.850          H  
ATOM    326 3HG2 ILE A  19       1.847 -12.751  -2.178  1.00  0.850          H  
ATOM    327 1HD1 ILE A  19       3.477 -11.431  -5.890  1.00  0.850          H  
ATOM    328 2HD1 ILE A  19       3.980 -13.105  -5.811  1.00  0.850          H  
ATOM    329 3HD1 ILE A  19       2.322 -12.654  -5.441  1.00  0.850          H  
ATOM    330  N   LEU A  20       4.594 -15.673  -1.229  1.00  0.530          N  
ATOM    331  CA  LEU A  20       4.234 -16.904  -0.539  1.00  0.630          C  
ATOM    332  C   LEU A  20       4.400 -16.945   0.999  1.00  0.760          C  
ATOM    333  O   LEU A  20       3.535 -17.523   1.656  1.00  0.890          O  
ATOM    334  CB  LEU A  20       4.959 -18.088  -1.196  1.00  0.840          C  
ATOM    335  CG  LEU A  20       4.682 -19.508  -0.622  1.00  0.840          C  
ATOM    336  CD1 LEU A  20       3.189 -19.868  -0.745  1.00  0.840          C  
ATOM    337  CD2 LEU A  20       5.532 -20.503  -1.401  1.00  0.840          C  
ATOM    338  H   LEU A  20       5.222 -15.722  -2.041  1.00  0.640          H  
ATOM    339  HA  LEU A  20       3.176 -17.043  -0.733  1.00  0.760          H  
ATOM    340 1HB  LEU A  20       4.673 -18.095  -2.230  1.00  1.010          H  
ATOM    341 2HB  LEU A  20       6.026 -17.930  -1.180  1.00  1.010          H  
ATOM    342  HG  LEU A  20       4.956 -19.544   0.434  1.00  1.010          H  
ATOM    343 1HD1 LEU A  20       3.031 -20.869  -0.345  1.00  1.010          H  
ATOM    344 2HD1 LEU A  20       2.580 -19.166  -0.183  1.00  1.010          H  
ATOM    345 3HD1 LEU A  20       2.890 -19.849  -1.784  1.00  1.010          H  
ATOM    346 1HD2 LEU A  20       5.367 -21.510  -1.013  1.00  1.010          H  
ATOM    347 2HD2 LEU A  20       5.260 -20.473  -2.455  1.00  1.010          H  
ATOM    348 3HD2 LEU A  20       6.584 -20.239  -1.292  1.00  1.010          H  
ATOM    349  N   PRO A  21       5.443 -16.378   1.639  1.00  0.780          N  
ATOM    350  CA  PRO A  21       5.628 -16.364   3.084  1.00  0.920          C  
ATOM    351  C   PRO A  21       4.479 -15.698   3.840  1.00  1.020          C  
ATOM    352  O   PRO A  21       4.340 -15.896   5.046  1.00  1.160          O  
ATOM    353  CB  PRO A  21       6.928 -15.577   3.255  1.00  1.380          C  
ATOM    354  CG  PRO A  21       7.650 -15.773   1.964  1.00  1.380          C  
ATOM    355  CD  PRO A  21       6.565 -15.807   0.923  1.00  1.380          C  
ATOM    356  HA  PRO A  21       5.760 -17.401   3.431  1.00  1.100          H  
ATOM    357 1HB  PRO A  21       6.702 -14.513   3.449  1.00  1.660          H  
ATOM    358 2HB  PRO A  21       7.490 -15.939   4.129  1.00  1.660          H  
ATOM    359 1HG  PRO A  21       8.357 -14.938   1.795  1.00  1.660          H  
ATOM    360 2HG  PRO A  21       8.247 -16.692   1.989  1.00  1.660          H  
ATOM    361 1HD  PRO A  21       6.354 -14.805   0.636  1.00  1.660          H  
ATOM    362 2HD  PRO A  21       6.875 -16.422   0.106  1.00  1.660          H  
ATOM    363  N   GLY A  22       3.669 -14.875   3.157  1.00  0.990          N  
ATOM    364  CA  GLY A  22       2.560 -14.208   3.813  1.00  1.160          C  
ATOM    365  C   GLY A  22       1.268 -14.992   3.602  1.00  1.240          C  
ATOM    366  O   GLY A  22       0.202 -14.574   4.062  1.00  1.630          O  
ATOM    367  H   GLY A  22       3.758 -14.719   2.149  1.00  1.190          H  
ATOM    368 1HA  GLY A  22       2.767 -14.107   4.878  1.00  1.390          H  
ATOM    369 2HA  GLY A  22       2.452 -13.203   3.407  1.00  1.390          H  
ATOM    370  N   GLY A  23       1.361 -16.117   2.878  1.00  1.070          N  
ATOM    371  CA  GLY A  23       0.210 -16.941   2.558  1.00  1.110          C  
ATOM    372  C   GLY A  23      -0.679 -16.320   1.489  1.00  1.240          C  
ATOM    373  O   GLY A  23      -1.876 -16.602   1.447  1.00  1.420          O  
ATOM    374  H   GLY A  23       2.270 -16.439   2.547  1.00  1.280          H  
ATOM    375 1HA  GLY A  23       0.563 -17.914   2.218  1.00  1.330          H  
ATOM    376 2HA  GLY A  23      -0.372 -17.113   3.463  1.00  1.330          H  
ATOM    377  N   LYS A  24      -0.121 -15.468   0.619  1.00  1.510          N  
ATOM    378  CA  LYS A  24      -0.958 -14.803  -0.368  1.00  1.610          C  
ATOM    379  C   LYS A  24      -0.600 -15.135  -1.807  1.00  1.580          C  
ATOM    380  O   LYS A  24      -0.829 -14.304  -2.693  1.00  1.690          O  
ATOM    381  CB  LYS A  24      -0.856 -13.288  -0.179  1.00  2.210          C  
ATOM    382  CG  LYS A  24      -1.320 -12.720   1.188  1.00  2.210          C  
ATOM    383  CD  LYS A  24      -2.823 -12.875   1.479  1.00  2.210          C  
ATOM    384  CE  LYS A  24      -3.692 -12.039   0.524  1.00  2.210          C  
ATOM    385  NZ  LYS A  24      -5.109 -11.893   1.010  1.00  2.210          N  
ATOM    386  H   LYS A  24       0.888 -15.255   0.624  1.00  1.810          H  
ATOM    387  HA  LYS A  24      -1.988 -15.117  -0.218  1.00  1.930          H  
ATOM    388 1HB  LYS A  24       0.190 -13.002  -0.289  1.00  2.660          H  
ATOM    389 2HB  LYS A  24      -1.406 -12.785  -0.969  1.00  2.660          H  
ATOM    390 1HG  LYS A  24      -0.772 -13.233   1.980  1.00  2.660          H  
ATOM    391 2HG  LYS A  24      -1.067 -11.662   1.240  1.00  2.660          H  
ATOM    392 1HD  LYS A  24      -3.112 -13.923   1.411  1.00  2.660          H  
ATOM    393 2HD  LYS A  24      -3.009 -12.548   2.488  1.00  2.660          H  
ATOM    394 1HE  LYS A  24      -3.258 -11.048   0.397  1.00  2.660          H  
ATOM    395 2HE  LYS A  24      -3.716 -12.545  -0.439  1.00  2.660          H  
ATOM    396 1HZ  LYS A  24      -5.637 -11.356   0.341  1.00  2.660          H  
ATOM    397 2HZ  LYS A  24      -5.539 -12.796   1.129  1.00  2.660          H  
ATOM    398 3HZ  LYS A  24      -5.108 -11.369   1.916  1.00  2.660          H  
ATOM    399  N   LEU A  25      -0.078 -16.335  -2.083  1.00  1.630          N  
ATOM    400  CA  LEU A  25       0.366 -16.630  -3.451  1.00  1.780          C  
ATOM    401  C   LEU A  25      -0.760 -17.048  -4.376  1.00  1.600          C  
ATOM    402  O   LEU A  25      -0.833 -18.182  -4.851  1.00  1.700          O  
ATOM    403  CB  LEU A  25       1.429 -17.741  -3.455  1.00  2.430          C  
ATOM    404  CG  LEU A  25       2.219 -17.952  -4.796  1.00  2.430          C  
ATOM    405  CD1 LEU A  25       3.128 -16.750  -5.042  1.00  2.430          C  
ATOM    406  CD2 LEU A  25       3.039 -19.237  -4.731  1.00  2.430          C  
ATOM    407  H   LEU A  25       0.043 -17.007  -1.339  1.00  1.960          H  
ATOM    408  HA  LEU A  25       0.786 -15.732  -3.865  1.00  2.140          H  
ATOM    409 1HB  LEU A  25       2.153 -17.513  -2.696  1.00  2.920          H  
ATOM    410 2HB  LEU A  25       0.949 -18.683  -3.196  1.00  2.920          H  
ATOM    411  HG  LEU A  25       1.521 -18.022  -5.630  1.00  2.920          H  
ATOM    412 1HD1 LEU A  25       3.657 -16.917  -5.958  1.00  2.920          H  
ATOM    413 2HD1 LEU A  25       2.565 -15.831  -5.127  1.00  2.920          H  
ATOM    414 3HD1 LEU A  25       3.845 -16.661  -4.224  1.00  2.920          H  
ATOM    415 1HD2 LEU A  25       3.576 -19.371  -5.669  1.00  2.920          H  
ATOM    416 2HD2 LEU A  25       3.744 -19.183  -3.927  1.00  2.920          H  
ATOM    417 3HD2 LEU A  25       2.370 -20.084  -4.570  1.00  2.920          H  
ATOM    418  N   ASN A  26      -1.629 -16.094  -4.635  1.00  1.450          N  
ATOM    419  CA  ASN A  26      -2.751 -16.244  -5.530  1.00  1.340          C  
ATOM    420  C   ASN A  26      -2.267 -15.893  -6.920  1.00  1.320          C  
ATOM    421  O   ASN A  26      -1.494 -14.938  -7.083  1.00  1.230          O  
ATOM    422  CB  ASN A  26      -3.927 -15.374  -5.128  1.00  1.920          C  
ATOM    423  CG  ASN A  26      -5.213 -15.759  -5.865  1.00  1.920          C  
ATOM    424  OD1 ASN A  26      -5.430 -15.484  -7.066  1.00  1.920          O  
ATOM    425  ND2 ASN A  26      -6.090 -16.411  -5.140  1.00  1.920          N  
ATOM    426  H   ASN A  26      -1.462 -15.211  -4.155  1.00  1.740          H  
ATOM    427  HA  ASN A  26      -3.067 -17.287  -5.539  1.00  1.610          H  
ATOM    428 1HB  ASN A  26      -4.093 -15.462  -4.053  1.00  2.300          H  
ATOM    429 2HB  ASN A  26      -3.695 -14.330  -5.338  1.00  2.300          H  
ATOM    430 1HD2 ASN A  26      -6.961 -16.700  -5.545  1.00  2.300          H  
ATOM    431 2HD2 ASN A  26      -5.897 -16.620  -4.179  1.00  2.300          H  
ATOM    432  N   LYS A  27      -2.760 -16.603  -7.928  1.00  1.460          N  
ATOM    433  CA  LYS A  27      -2.387 -16.279  -9.298  1.00  1.560          C  
ATOM    434  C   LYS A  27      -2.692 -14.819  -9.611  1.00  1.270          C  
ATOM    435  O   LYS A  27      -1.942 -14.191 -10.360  1.00  1.260          O  
ATOM    436  CB  LYS A  27      -3.110 -17.178 -10.297  1.00  2.140          C  
ATOM    437  CG  LYS A  27      -2.636 -18.629 -10.323  1.00  2.140          C  
ATOM    438  CD  LYS A  27      -3.429 -19.447 -11.352  1.00  2.140          C  
ATOM    439  CE  LYS A  27      -2.970 -20.903 -11.402  1.00  2.140          C  
ATOM    440  NZ  LYS A  27      -3.762 -21.704 -12.385  1.00  2.140          N  
ATOM    441  H   LYS A  27      -3.389 -17.371  -7.737  1.00  1.750          H  
ATOM    442  HA  LYS A  27      -1.312 -16.428  -9.407  1.00  1.870          H  
ATOM    443 1HB  LYS A  27      -4.176 -17.177 -10.071  1.00  2.570          H  
ATOM    444 2HB  LYS A  27      -2.992 -16.767 -11.300  1.00  2.570          H  
ATOM    445 1HG  LYS A  27      -1.576 -18.656 -10.584  1.00  2.570          H  
ATOM    446 2HG  LYS A  27      -2.758 -19.070  -9.335  1.00  2.570          H  
ATOM    447 1HD  LYS A  27      -4.489 -19.420 -11.098  1.00  2.570          H  
ATOM    448 2HD  LYS A  27      -3.300 -19.005 -12.341  1.00  2.570          H  
ATOM    449 1HE  LYS A  27      -1.920 -20.937 -11.686  1.00  2.570          H  
ATOM    450 2HE  LYS A  27      -3.084 -21.348 -10.414  1.00  2.570          H  
ATOM    451 1HZ  LYS A  27      -3.429 -22.658 -12.388  1.00  2.570          H  
ATOM    452 2HZ  LYS A  27      -4.739 -21.691 -12.126  1.00  2.570          H  
ATOM    453 3HZ  LYS A  27      -3.655 -21.308 -13.309  1.00  2.570          H  
ATOM    454  N   GLY A  28      -3.793 -14.290  -9.054  1.00  1.090          N  
ATOM    455  CA  GLY A  28      -4.220 -12.917  -9.250  1.00  0.970          C  
ATOM    456  C   GLY A  28      -3.197 -11.888  -8.769  1.00  0.750          C  
ATOM    457  O   GLY A  28      -3.117 -10.787  -9.326  1.00  0.810          O  
ATOM    458  H   GLY A  28      -4.379 -14.864  -8.449  1.00  1.310          H  
ATOM    459 1HA  GLY A  28      -4.435 -12.758 -10.306  1.00  1.160          H  
ATOM    460 2HA  GLY A  28      -5.158 -12.767  -8.715  1.00  1.160          H  
ATOM    461  N   LYS A  29      -2.415 -12.211  -7.727  1.00  0.650          N  
ATOM    462  CA  LYS A  29      -1.440 -11.258  -7.234  1.00  0.590          C  
ATOM    463  C   LYS A  29      -0.331 -11.174  -8.242  1.00  0.550          C  
ATOM    464  O   LYS A  29       0.112 -10.086  -8.623  1.00  0.580          O  
ATOM    465  CB  LYS A  29      -0.860 -11.689  -5.887  1.00  0.850          C  
ATOM    466  CG  LYS A  29       0.093 -10.649  -5.209  1.00  0.850          C  
ATOM    467  CD  LYS A  29      -0.646  -9.354  -4.805  1.00  0.850          C  
ATOM    468  CE  LYS A  29      -1.586  -9.568  -3.598  1.00  0.850          C  
ATOM    469  NZ  LYS A  29      -0.851  -9.606  -2.334  1.00  0.850          N  
ATOM    470  H   LYS A  29      -2.451 -13.131  -7.289  1.00  0.780          H  
ATOM    471  HA  LYS A  29      -1.905 -10.287  -7.161  1.00  0.710          H  
ATOM    472 1HB  LYS A  29      -1.662 -11.969  -5.223  1.00  1.020          H  
ATOM    473 2HB  LYS A  29      -0.268 -12.595  -6.041  1.00  1.020          H  
ATOM    474 1HG  LYS A  29       0.541 -11.099  -4.325  1.00  1.020          H  
ATOM    475 2HG  LYS A  29       0.896 -10.387  -5.900  1.00  1.020          H  
ATOM    476 1HD  LYS A  29       0.112  -8.623  -4.515  1.00  1.020          H  
ATOM    477 2HD  LYS A  29      -1.204  -8.923  -5.624  1.00  1.020          H  
ATOM    478 1HE  LYS A  29      -2.300  -8.762  -3.546  1.00  1.020          H  
ATOM    479 2HE  LYS A  29      -2.115 -10.497  -3.709  1.00  1.020          H  
ATOM    480 1HZ  LYS A  29      -1.499  -9.739  -1.575  1.00  1.020          H  
ATOM    481 2HZ  LYS A  29      -0.160 -10.338  -2.341  1.00  1.020          H  
ATOM    482 3HZ  LYS A  29      -0.407  -8.693  -2.230  1.00  1.020          H  
ATOM    483  N   LEU A  30       0.113 -12.345  -8.678  1.00  0.540          N  
ATOM    484  CA  LEU A  30       1.193 -12.429  -9.635  1.00  0.550          C  
ATOM    485  C   LEU A  30       0.787 -11.793 -10.955  1.00  0.540          C  
ATOM    486  O   LEU A  30       1.580 -11.076 -11.572  1.00  0.550          O  
ATOM    487  CB  LEU A  30       1.539 -13.897  -9.817  1.00  0.770          C  
ATOM    488  CG  LEU A  30       2.195 -14.573  -8.617  1.00  0.770          C  
ATOM    489  CD1 LEU A  30       2.177 -16.075  -8.831  1.00  0.770          C  
ATOM    490  CD2 LEU A  30       3.656 -14.068  -8.481  1.00  0.770          C  
ATOM    491  H   LEU A  30      -0.324 -13.198  -8.306  1.00  0.650          H  
ATOM    492  HA  LEU A  30       2.041 -11.877  -9.246  1.00  0.660          H  
ATOM    493 1HB  LEU A  30       0.624 -14.441 -10.047  1.00  0.920          H  
ATOM    494 2HB  LEU A  30       2.202 -13.988 -10.650  1.00  0.920          H  
ATOM    495  HG  LEU A  30       1.632 -14.344  -7.709  1.00  0.920          H  
ATOM    496 1HD1 LEU A  30       2.621 -16.570  -7.989  1.00  0.920          H  
ATOM    497 2HD1 LEU A  30       1.147 -16.414  -8.931  1.00  0.920          H  
ATOM    498 3HD1 LEU A  30       2.730 -16.327  -9.729  1.00  0.920          H  
ATOM    499 1HD2 LEU A  30       4.119 -14.549  -7.641  1.00  0.920          H  
ATOM    500 2HD2 LEU A  30       4.218 -14.309  -9.387  1.00  0.920          H  
ATOM    501 3HD2 LEU A  30       3.682 -13.002  -8.325  1.00  0.920          H  
ATOM    502  N   LYS A  31      -0.463 -12.022 -11.368  1.00  0.550          N  
ATOM    503  CA  LYS A  31      -0.996 -11.462 -12.595  1.00  0.570          C  
ATOM    504  C   LYS A  31      -0.972  -9.950 -12.552  1.00  0.580          C  
ATOM    505  O   LYS A  31      -0.536  -9.308 -13.510  1.00  0.610          O  
ATOM    506  CB  LYS A  31      -2.432 -11.934 -12.826  1.00  0.790          C  
ATOM    507  CG  LYS A  31      -3.088 -11.418 -14.113  1.00  0.790          C  
ATOM    508  CD  LYS A  31      -4.503 -11.977 -14.271  1.00  0.790          C  
ATOM    509  CE  LYS A  31      -5.188 -11.427 -15.520  1.00  0.790          C  
ATOM    510  NZ  LYS A  31      -6.576 -11.957 -15.679  1.00  0.790          N  
ATOM    511  H   LYS A  31      -1.059 -12.649 -10.824  1.00  0.660          H  
ATOM    512  HA  LYS A  31      -0.372 -11.788 -13.426  1.00  0.680          H  
ATOM    513 1HB  LYS A  31      -2.457 -13.023 -12.835  1.00  0.950          H  
ATOM    514 2HB  LYS A  31      -3.047 -11.604 -11.993  1.00  0.950          H  
ATOM    515 1HG  LYS A  31      -3.140 -10.326 -14.086  1.00  0.950          H  
ATOM    516 2HG  LYS A  31      -2.484 -11.712 -14.970  1.00  0.950          H  
ATOM    517 1HD  LYS A  31      -4.459 -13.065 -14.339  1.00  0.950          H  
ATOM    518 2HD  LYS A  31      -5.095 -11.710 -13.395  1.00  0.950          H  
ATOM    519 1HE  LYS A  31      -5.231 -10.340 -15.452  1.00  0.950          H  
ATOM    520 2HE  LYS A  31      -4.604 -11.702 -16.398  1.00  0.950          H  
ATOM    521 1HZ  LYS A  31      -6.992 -11.568 -16.514  1.00  0.950          H  
ATOM    522 2HZ  LYS A  31      -6.549 -12.964 -15.755  1.00  0.950          H  
ATOM    523 3HZ  LYS A  31      -7.132 -11.697 -14.876  1.00  0.950          H  
ATOM    524  N   ASP A  32      -1.460  -9.363 -11.457  1.00  0.600          N  
ATOM    525  CA  ASP A  32      -1.524  -7.919 -11.360  1.00  0.630          C  
ATOM    526  C   ASP A  32      -0.120  -7.301 -11.308  1.00  0.590          C  
ATOM    527  O   ASP A  32       0.133  -6.259 -11.940  1.00  0.640          O  
ATOM    528  CB  ASP A  32      -2.352  -7.537 -10.134  1.00  0.870          C  
ATOM    529  CG  ASP A  32      -2.800  -6.093 -10.111  1.00  0.870          C  
ATOM    530  OD1 ASP A  32      -3.540  -5.704 -10.987  1.00  0.870          O  
ATOM    531  OD2 ASP A  32      -2.436  -5.399  -9.200  1.00  0.870          O  
ATOM    532  H   ASP A  32      -1.850  -9.928 -10.696  1.00  0.720          H  
ATOM    533  HA  ASP A  32      -2.033  -7.540 -12.244  1.00  0.760          H  
ATOM    534 1HB  ASP A  32      -3.233  -8.183 -10.085  1.00  1.040          H  
ATOM    535 2HB  ASP A  32      -1.764  -7.740  -9.234  1.00  1.040          H  
ATOM    536  N   LEU A  33       0.818  -7.944 -10.595  1.00  0.540          N  
ATOM    537  CA  LEU A  33       2.158  -7.391 -10.541  1.00  0.550          C  
ATOM    538  C   LEU A  33       2.815  -7.439 -11.909  1.00  0.570          C  
ATOM    539  O   LEU A  33       3.430  -6.453 -12.315  1.00  0.620          O  
ATOM    540  CB  LEU A  33       3.031  -8.170  -9.554  1.00  0.770          C  
ATOM    541  CG  LEU A  33       2.696  -8.054  -8.052  1.00  0.770          C  
ATOM    542  CD1 LEU A  33       3.523  -9.074  -7.317  1.00  0.770          C  
ATOM    543  CD2 LEU A  33       2.998  -6.657  -7.542  1.00  0.770          C  
ATOM    544  H   LEU A  33       0.586  -8.788 -10.059  1.00  0.650          H  
ATOM    545  HA  LEU A  33       2.090  -6.349 -10.241  1.00  0.660          H  
ATOM    546 1HB  LEU A  33       2.970  -9.229  -9.818  1.00  0.920          H  
ATOM    547 2HB  LEU A  33       4.060  -7.848  -9.682  1.00  0.920          H  
ATOM    548  HG  LEU A  33       1.645  -8.276  -7.888  1.00  0.920          H  
ATOM    549 1HD1 LEU A  33       3.299  -9.026  -6.249  1.00  0.920          H  
ATOM    550 2HD1 LEU A  33       3.276 -10.059  -7.703  1.00  0.920          H  
ATOM    551 3HD1 LEU A  33       4.572  -8.879  -7.474  1.00  0.920          H  
ATOM    552 1HD2 LEU A  33       2.770  -6.602  -6.474  1.00  0.920          H  
ATOM    553 2HD2 LEU A  33       4.040  -6.440  -7.703  1.00  0.920          H  
ATOM    554 3HD2 LEU A  33       2.390  -5.932  -8.068  1.00  0.920          H  
ATOM    555  N   GLN A  34       2.652  -8.560 -12.631  1.00  0.560          N  
ATOM    556  CA  GLN A  34       3.247  -8.725 -13.952  1.00  0.610          C  
ATOM    557  C   GLN A  34       2.587  -7.793 -14.975  1.00  0.630          C  
ATOM    558  O   GLN A  34       3.243  -7.317 -15.914  1.00  0.670          O  
ATOM    559  CB  GLN A  34       3.196 -10.190 -14.376  1.00  0.830          C  
ATOM    560  CG  GLN A  34       3.995 -10.517 -15.632  1.00  0.830          C  
ATOM    561  CD  GLN A  34       5.487 -10.227 -15.447  1.00  0.830          C  
ATOM    562  OE1 GLN A  34       6.043 -10.397 -14.357  1.00  0.830          O  
ATOM    563  NE2 GLN A  34       6.138  -9.799 -16.514  1.00  0.830          N  
ATOM    564  H   GLN A  34       2.137  -9.351 -12.231  1.00  0.670          H  
ATOM    565  HA  GLN A  34       4.292  -8.451 -13.878  1.00  0.730          H  
ATOM    566 1HB  GLN A  34       3.570 -10.811 -13.561  1.00  1.000          H  
ATOM    567 2HB  GLN A  34       2.155 -10.478 -14.544  1.00  1.000          H  
ATOM    568 1HG  GLN A  34       3.881 -11.579 -15.848  1.00  1.000          H  
ATOM    569 2HG  GLN A  34       3.628  -9.922 -16.469  1.00  1.000          H  
ATOM    570 1HE2 GLN A  34       7.117  -9.603 -16.459  1.00  1.000          H  
ATOM    571 2HE2 GLN A  34       5.658  -9.681 -17.385  1.00  1.000          H  
ATOM    572  N   SER A  35       1.280  -7.549 -14.818  1.00  0.630          N  
ATOM    573  CA  SER A  35       0.558  -6.631 -15.687  1.00  0.650          C  
ATOM    574  C   SER A  35       1.186  -5.250 -15.554  1.00  0.640          C  
ATOM    575  O   SER A  35       1.455  -4.580 -16.561  1.00  0.650          O  
ATOM    576  CB  SER A  35      -0.910  -6.580 -15.311  1.00  0.900          C  
ATOM    577  OG  SER A  35      -1.617  -5.697 -16.137  1.00  0.900          O  
ATOM    578  H   SER A  35       0.754  -8.043 -14.091  1.00  0.760          H  
ATOM    579  HA  SER A  35       0.656  -6.966 -16.719  1.00  0.780          H  
ATOM    580 1HB  SER A  35      -1.339  -7.579 -15.384  1.00  1.080          H  
ATOM    581 2HB  SER A  35      -1.005  -6.264 -14.277  1.00  1.080          H  
ATOM    582  HG  SER A  35      -2.524  -5.719 -15.823  1.00  1.080          H  
ATOM    583  N   THR A  36       1.451  -4.849 -14.301  1.00  0.630          N  
ATOM    584  CA  THR A  36       2.083  -3.578 -13.976  1.00  0.620          C  
ATOM    585  C   THR A  36       3.496  -3.531 -14.576  1.00  0.650          C  
ATOM    586  O   THR A  36       3.866  -2.547 -15.224  1.00  0.660          O  
ATOM    587  CB  THR A  36       2.106  -3.347 -12.456  1.00  0.870          C  
ATOM    588  OG1 THR A  36       0.759  -3.344 -11.960  1.00  0.870          O  
ATOM    589  CG2 THR A  36       2.726  -1.996 -12.166  1.00  0.870          C  
ATOM    590  H   THR A  36       1.142  -5.447 -13.530  1.00  0.760          H  
ATOM    591  HA  THR A  36       1.495  -2.780 -14.420  1.00  0.740          H  
ATOM    592  HB  THR A  36       2.666  -4.128 -11.965  1.00  1.050          H  
ATOM    593  HG1 THR A  36       0.404  -4.262 -11.968  1.00  1.050          H  
ATOM    594 1HG2 THR A  36       2.715  -1.825 -11.098  1.00  1.050          H  
ATOM    595 2HG2 THR A  36       3.746  -1.973 -12.532  1.00  1.050          H  
ATOM    596 3HG2 THR A  36       2.168  -1.223 -12.651  1.00  1.050          H  
ATOM    597  N   VAL A  37       4.260  -4.632 -14.469  1.00  0.670          N  
ATOM    598  CA  VAL A  37       5.614  -4.663 -15.036  1.00  0.740          C  
ATOM    599  C   VAL A  37       5.539  -4.245 -16.514  1.00  0.700          C  
ATOM    600  O   VAL A  37       6.313  -3.386 -16.972  1.00  0.690          O  
ATOM    601  CB  VAL A  37       6.203  -6.128 -14.989  1.00  1.010          C  
ATOM    602  CG1 VAL A  37       7.445  -6.236 -15.736  1.00  1.010          C  
ATOM    603  CG2 VAL A  37       6.502  -6.568 -13.617  1.00  1.010          C  
ATOM    604  H   VAL A  37       3.911  -5.409 -13.903  1.00  0.800          H  
ATOM    605  HA  VAL A  37       6.252  -3.973 -14.482  1.00  0.890          H  
ATOM    606  HB  VAL A  37       5.495  -6.792 -15.434  1.00  1.210          H  
ATOM    607 1HG1 VAL A  37       7.806  -7.258 -15.689  1.00  1.210          H  
ATOM    608 2HG1 VAL A  37       7.287  -5.969 -16.760  1.00  1.210          H  
ATOM    609 3HG1 VAL A  37       8.153  -5.581 -15.273  1.00  1.210          H  
ATOM    610 1HG2 VAL A  37       6.889  -7.587 -13.639  1.00  1.210          H  
ATOM    611 2HG2 VAL A  37       7.237  -5.924 -13.212  1.00  1.210          H  
ATOM    612 3HG2 VAL A  37       5.629  -6.542 -13.028  1.00  1.210          H  
ATOM    613  N   THR A  38       4.606  -4.861 -17.249  1.00  0.710          N  
ATOM    614  CA  THR A  38       4.411  -4.567 -18.660  1.00  0.720          C  
ATOM    615  C   THR A  38       3.936  -3.140 -18.907  1.00  0.640          C  
ATOM    616  O   THR A  38       4.509  -2.450 -19.752  1.00  0.650          O  
ATOM    617  CB  THR A  38       3.406  -5.549 -19.306  1.00  1.000          C  
ATOM    618  OG1 THR A  38       3.919  -6.882 -19.213  1.00  1.000          O  
ATOM    619  CG2 THR A  38       3.190  -5.194 -20.784  1.00  1.000          C  
ATOM    620  H   THR A  38       4.036  -5.584 -16.797  1.00  0.850          H  
ATOM    621  HA  THR A  38       5.370  -4.689 -19.161  1.00  0.860          H  
ATOM    622  HB  THR A  38       2.455  -5.501 -18.776  1.00  1.200          H  
ATOM    623  HG1 THR A  38       3.862  -7.171 -18.292  1.00  1.200          H  
ATOM    624 1HG2 THR A  38       2.489  -5.899 -21.224  1.00  1.200          H  
ATOM    625 2HG2 THR A  38       2.781  -4.190 -20.880  1.00  1.200          H  
ATOM    626 3HG2 THR A  38       4.138  -5.247 -21.314  1.00  1.200          H  
ATOM    627  N   SER A  39       2.916  -2.691 -18.167  1.00  0.610          N  
ATOM    628  CA  SER A  39       2.311  -1.375 -18.366  1.00  0.590          C  
ATOM    629  C   SER A  39       3.324  -0.252 -18.226  1.00  0.590          C  
ATOM    630  O   SER A  39       3.364   0.679 -19.045  1.00  0.610          O  
ATOM    631  CB  SER A  39       1.187  -1.183 -17.364  1.00  0.830          C  
ATOM    632  OG  SER A  39       0.558   0.059 -17.516  1.00  0.830          O  
ATOM    633  H   SER A  39       2.498  -3.320 -17.475  1.00  0.730          H  
ATOM    634  HA  SER A  39       1.896  -1.342 -19.375  1.00  0.710          H  
ATOM    635 1HB  SER A  39       0.459  -1.984 -17.488  1.00  1.000          H  
ATOM    636 2HB  SER A  39       1.590  -1.266 -16.356  1.00  1.000          H  
ATOM    637  HG  SER A  39      -0.187   0.036 -16.916  1.00  1.000          H  
ATOM    638  N   LEU A  40       4.155  -0.335 -17.189  1.00  0.580          N  
ATOM    639  CA  LEU A  40       5.167   0.677 -16.959  1.00  0.610          C  
ATOM    640  C   LEU A  40       6.124   0.793 -18.111  1.00  0.600          C  
ATOM    641  O   LEU A  40       6.415   1.906 -18.558  1.00  0.650          O  
ATOM    642  CB  LEU A  40       5.947   0.317 -15.709  1.00  0.840          C  
ATOM    643  CG  LEU A  40       5.474   0.909 -14.414  1.00  0.840          C  
ATOM    644  CD1 LEU A  40       3.995   0.749 -14.229  1.00  0.840          C  
ATOM    645  CD2 LEU A  40       6.162   0.189 -13.323  1.00  0.840          C  
ATOM    646  H   LEU A  40       4.063  -1.124 -16.541  1.00  0.700          H  
ATOM    647  HA  LEU A  40       4.678   1.642 -16.838  1.00  0.730          H  
ATOM    648 1HB  LEU A  40       5.930  -0.775 -15.605  1.00  1.010          H  
ATOM    649 2HB  LEU A  40       6.983   0.623 -15.853  1.00  1.010          H  
ATOM    650  HG  LEU A  40       5.715   1.951 -14.388  1.00  1.010          H  
ATOM    651 1HD1 LEU A  40       3.735   1.168 -13.280  1.00  1.010          H  
ATOM    652 2HD1 LEU A  40       3.440   1.268 -15.007  1.00  1.010          H  
ATOM    653 3HD1 LEU A  40       3.736  -0.292 -14.250  1.00  1.010          H  
ATOM    654 1HD2 LEU A  40       5.846   0.605 -12.366  1.00  1.010          H  
ATOM    655 2HD2 LEU A  40       5.898  -0.869 -13.371  1.00  1.010          H  
ATOM    656 3HD2 LEU A  40       7.235   0.296 -13.435  1.00  1.010          H  
ATOM    657  N   LEU A  41       6.564  -0.338 -18.639  1.00  0.610          N  
ATOM    658  CA  LEU A  41       7.481  -0.276 -19.752  1.00  0.670          C  
ATOM    659  C   LEU A  41       6.783   0.105 -21.049  1.00  0.690          C  
ATOM    660  O   LEU A  41       7.373   0.779 -21.896  1.00  0.740          O  
ATOM    661  CB  LEU A  41       8.268  -1.558 -19.841  1.00  0.910          C  
ATOM    662  CG  LEU A  41       9.592  -1.594 -18.988  1.00  0.910          C  
ATOM    663  CD1 LEU A  41      10.586  -0.647 -19.476  1.00  0.910          C  
ATOM    664  CD2 LEU A  41       9.296  -1.345 -17.485  1.00  0.910          C  
ATOM    665  H   LEU A  41       6.325  -1.238 -18.200  1.00  0.730          H  
ATOM    666  HA  LEU A  41       8.176   0.521 -19.546  1.00  0.800          H  
ATOM    667 1HB  LEU A  41       7.629  -2.379 -19.500  1.00  1.100          H  
ATOM    668 2HB  LEU A  41       8.533  -1.743 -20.884  1.00  1.100          H  
ATOM    669  HG  LEU A  41      10.018  -2.490 -19.117  1.00  1.100          H  
ATOM    670 1HD1 LEU A  41      11.454  -0.803 -18.891  1.00  1.100          H  
ATOM    671 2HD1 LEU A  41      10.801  -0.856 -20.516  1.00  1.100          H  
ATOM    672 3HD1 LEU A  41      10.277   0.364 -19.381  1.00  1.100          H  
ATOM    673 1HD2 LEU A  41      10.219  -1.419 -16.932  1.00  1.100          H  
ATOM    674 2HD2 LEU A  41       8.878  -0.357 -17.335  1.00  1.100          H  
ATOM    675 3HD2 LEU A  41       8.592  -2.096 -17.117  1.00  1.100          H  
ATOM    676  N   GLU A  42       5.509  -0.260 -21.232  1.00  0.700          N  
ATOM    677  CA  GLU A  42       4.878   0.211 -22.454  1.00  0.790          C  
ATOM    678  C   GLU A  42       4.930   1.736 -22.452  1.00  0.770          C  
ATOM    679  O   GLU A  42       5.212   2.343 -23.486  1.00  0.890          O  
ATOM    680  CB  GLU A  42       3.417  -0.227 -22.592  1.00  1.070          C  
ATOM    681  CG  GLU A  42       3.170  -1.686 -22.902  1.00  1.070          C  
ATOM    682  CD  GLU A  42       1.696  -1.971 -23.015  1.00  1.070          C  
ATOM    683  OE1 GLU A  42       0.924  -1.074 -22.735  1.00  1.070          O  
ATOM    684  OE2 GLU A  42       1.338  -3.063 -23.380  1.00  1.070          O  
ATOM    685  H   GLU A  42       5.031  -0.878 -20.569  1.00  0.840          H  
ATOM    686  HA  GLU A  42       5.439  -0.156 -23.311  1.00  0.950          H  
ATOM    687 1HB  GLU A  42       2.898  -0.006 -21.656  1.00  1.280          H  
ATOM    688 2HB  GLU A  42       2.943   0.361 -23.367  1.00  1.280          H  
ATOM    689 1HG  GLU A  42       3.658  -1.941 -23.841  1.00  1.280          H  
ATOM    690 2HG  GLU A  42       3.606  -2.293 -22.120  1.00  1.280          H  
ATOM    691  N   LYS A  43       4.725   2.361 -21.282  1.00  0.680          N  
ATOM    692  CA  LYS A  43       4.801   3.810 -21.209  1.00  0.700          C  
ATOM    693  C   LYS A  43       6.227   4.327 -21.473  1.00  0.670          C  
ATOM    694  O   LYS A  43       6.386   5.289 -22.227  1.00  0.750          O  
ATOM    695  CB  LYS A  43       4.264   4.309 -19.862  1.00  0.970          C  
ATOM    696  CG  LYS A  43       4.216   5.854 -19.666  1.00  0.970          C  
ATOM    697  CD  LYS A  43       3.278   6.544 -20.665  1.00  0.970          C  
ATOM    698  CE  LYS A  43       2.994   8.003 -20.270  1.00  0.970          C  
ATOM    699  NZ  LYS A  43       2.304   8.769 -21.373  1.00  0.970          N  
ATOM    700  H   LYS A  43       4.438   1.803 -20.465  1.00  0.820          H  
ATOM    701  HA  LYS A  43       4.157   4.209 -21.986  1.00  0.840          H  
ATOM    702 1HB  LYS A  43       3.260   3.913 -19.710  1.00  1.170          H  
ATOM    703 2HB  LYS A  43       4.887   3.902 -19.066  1.00  1.170          H  
ATOM    704 1HG  LYS A  43       3.883   6.080 -18.656  1.00  1.170          H  
ATOM    705 2HG  LYS A  43       5.214   6.271 -19.798  1.00  1.170          H  
ATOM    706 1HD  LYS A  43       3.735   6.542 -21.657  1.00  1.170          H  
ATOM    707 2HD  LYS A  43       2.336   6.002 -20.720  1.00  1.170          H  
ATOM    708 1HE  LYS A  43       2.341   7.988 -19.402  1.00  1.170          H  
ATOM    709 2HE  LYS A  43       3.920   8.512 -20.004  1.00  1.170          H  
ATOM    710 1HZ  LYS A  43       2.109   9.706 -21.062  1.00  1.170          H  
ATOM    711 2HZ  LYS A  43       2.941   8.829 -22.194  1.00  1.170          H  
ATOM    712 3HZ  LYS A  43       1.442   8.323 -21.635  1.00  1.170          H  
ATOM    713  N   THR A  44       7.277   3.674 -20.944  1.00  0.610          N  
ATOM    714  CA  THR A  44       8.628   4.205 -21.192  1.00  0.660          C  
ATOM    715  C   THR A  44       8.937   4.175 -22.686  1.00  0.770          C  
ATOM    716  O   THR A  44       9.563   5.105 -23.211  1.00  0.830          O  
ATOM    717  CB  THR A  44       9.749   3.367 -20.519  1.00  0.900          C  
ATOM    718  OG1 THR A  44       9.757   2.062 -21.075  1.00  0.900          O  
ATOM    719  CG2 THR A  44       9.511   3.246 -19.047  1.00  0.900          C  
ATOM    720  H   THR A  44       7.117   2.887 -20.305  1.00  0.730          H  
ATOM    721  HA  THR A  44       8.675   5.235 -20.842  1.00  0.790          H  
ATOM    722  HB  THR A  44      10.713   3.832 -20.688  1.00  1.080          H  
ATOM    723  HG1 THR A  44      10.224   2.057 -21.920  1.00  1.080          H  
ATOM    724 1HG2 THR A  44      10.273   2.652 -18.598  1.00  1.080          H  
ATOM    725 2HG2 THR A  44       9.523   4.202 -18.621  1.00  1.080          H  
ATOM    726 3HG2 THR A  44       8.576   2.789 -18.867  1.00  1.080          H  
ATOM    727  N   ARG A  45       8.458   3.132 -23.367  1.00  0.860          N  
ATOM    728  CA  ARG A  45       8.650   2.953 -24.802  1.00  1.050          C  
ATOM    729  C   ARG A  45       7.853   4.005 -25.602  1.00  1.120          C  
ATOM    730  O   ARG A  45       8.370   4.642 -26.526  1.00  1.360          O  
ATOM    731  CB  ARG A  45       8.221   1.540 -25.170  1.00  1.390          C  
ATOM    732  CG  ARG A  45       9.160   0.448 -24.612  1.00  1.390          C  
ATOM    733  CD  ARG A  45       8.656  -0.918 -24.820  1.00  1.390          C  
ATOM    734  NE  ARG A  45       9.598  -1.912 -24.300  1.00  1.390          N  
ATOM    735  CZ  ARG A  45       9.348  -3.221 -24.107  1.00  1.390          C  
ATOM    736  NH1 ARG A  45       8.164  -3.743 -24.379  1.00  1.390          N  
ATOM    737  NH2 ARG A  45      10.329  -3.969 -23.640  1.00  1.390          N  
ATOM    738  H   ARG A  45       7.981   2.398 -22.822  1.00  1.030          H  
ATOM    739  HA  ARG A  45       9.709   3.063 -25.023  1.00  1.260          H  
ATOM    740 1HB  ARG A  45       7.223   1.349 -24.778  1.00  1.670          H  
ATOM    741 2HB  ARG A  45       8.179   1.437 -26.252  1.00  1.670          H  
ATOM    742 1HG  ARG A  45      10.117   0.507 -25.079  1.00  1.670          H  
ATOM    743 2HG  ARG A  45       9.292   0.589 -23.540  1.00  1.670          H  
ATOM    744 1HD  ARG A  45       7.711  -1.026 -24.286  1.00  1.670          H  
ATOM    745 2HD  ARG A  45       8.509  -1.102 -25.882  1.00  1.670          H  
ATOM    746  HE  ARG A  45      10.561  -1.604 -24.057  1.00  1.670          H  
ATOM    747 1HH1 ARG A  45       7.424  -3.160 -24.737  1.00  1.670          H  
ATOM    748 2HH1 ARG A  45       8.001  -4.728 -24.229  1.00  1.670          H  
ATOM    749 1HH2 ARG A  45      11.238  -3.508 -23.449  1.00  1.670          H  
ATOM    750 2HH2 ARG A  45      10.200  -4.956 -23.478  1.00  1.670          H  
ATOM    751  N   LYS A  46       6.592   4.235 -25.212  1.00  1.060          N  
ATOM    752  CA  LYS A  46       5.721   5.222 -25.860  1.00  1.230          C  
ATOM    753  C   LYS A  46       6.298   6.632 -25.742  1.00  1.260          C  
ATOM    754  O   LYS A  46       6.188   7.439 -26.666  1.00  1.550          O  
ATOM    755  CB  LYS A  46       4.307   5.124 -25.290  1.00  1.650          C  
ATOM    756  CG  LYS A  46       3.571   3.848 -25.744  1.00  1.650          C  
ATOM    757  CD  LYS A  46       2.213   3.664 -25.067  1.00  1.650          C  
ATOM    758  CE  LYS A  46       1.555   2.350 -25.528  1.00  1.650          C  
ATOM    759  NZ  LYS A  46       0.272   2.063 -24.810  1.00  1.650          N  
ATOM    760  H   LYS A  46       6.196   3.666 -24.458  1.00  1.270          H  
ATOM    761  HA  LYS A  46       5.668   4.981 -26.920  1.00  1.480          H  
ATOM    762 1HB  LYS A  46       4.359   5.125 -24.202  1.00  1.980          H  
ATOM    763 2HB  LYS A  46       3.726   5.993 -25.595  1.00  1.980          H  
ATOM    764 1HG  LYS A  46       3.406   3.921 -26.818  1.00  1.980          H  
ATOM    765 2HG  LYS A  46       4.189   2.979 -25.568  1.00  1.980          H  
ATOM    766 1HD  LYS A  46       2.355   3.627 -23.984  1.00  1.980          H  
ATOM    767 2HD  LYS A  46       1.559   4.502 -25.308  1.00  1.980          H  
ATOM    768 1HE  LYS A  46       1.354   2.413 -26.595  1.00  1.980          H  
ATOM    769 2HE  LYS A  46       2.248   1.529 -25.348  1.00  1.980          H  
ATOM    770 1HZ  LYS A  46      -0.113   1.188 -25.145  1.00  1.980          H  
ATOM    771 2HZ  LYS A  46       0.451   1.983 -23.815  1.00  1.980          H  
ATOM    772 3HZ  LYS A  46      -0.389   2.806 -24.974  1.00  1.980          H  
ATOM    773  N   GLU A  47       6.993   6.885 -24.630  1.00  1.240          N  
ATOM    774  CA  GLU A  47       7.644   8.156 -24.325  1.00  1.390          C  
ATOM    775  C   GLU A  47       9.099   8.200 -24.836  1.00  1.380          C  
ATOM    776  O   GLU A  47       9.903   9.009 -24.370  1.00  1.860          O  
ATOM    777  CB  GLU A  47       7.582   8.445 -22.819  1.00  1.890          C  
ATOM    778  CG  GLU A  47       6.156   8.614 -22.268  1.00  1.890          C  
ATOM    779  CD  GLU A  47       5.417   9.821 -22.813  1.00  1.890          C  
ATOM    780  OE1 GLU A  47       5.981  10.883 -22.812  1.00  1.890          O  
ATOM    781  OE2 GLU A  47       4.276   9.678 -23.240  1.00  1.890          O  
ATOM    782  H   GLU A  47       6.983   6.171 -23.895  1.00  1.490          H  
ATOM    783  HA  GLU A  47       7.094   8.947 -24.835  1.00  1.670          H  
ATOM    784 1HB  GLU A  47       8.051   7.620 -22.276  1.00  2.260          H  
ATOM    785 2HB  GLU A  47       8.144   9.351 -22.592  1.00  2.260          H  
ATOM    786 1HG  GLU A  47       5.592   7.723 -22.520  1.00  2.260          H  
ATOM    787 2HG  GLU A  47       6.210   8.683 -21.182  1.00  2.260          H  
ATOM    788  N   ASN A  48       9.389   7.365 -25.844  1.00  1.570          N  
ATOM    789  CA  ASN A  48      10.646   7.236 -26.579  1.00  2.160          C  
ATOM    790  C   ASN A  48      11.917   6.749 -25.870  1.00  2.250          C  
ATOM    791  O   ASN A  48      13.022   7.155 -26.237  1.00  2.660          O  
ATOM    792  CB  ASN A  48      10.950   8.556 -27.266  1.00  2.790          C  
ATOM    793  CG  ASN A  48       9.904   8.927 -28.263  1.00  2.790          C  
ATOM    794  OD1 ASN A  48       9.489   8.115 -29.103  1.00  2.790          O  
ATOM    795  ND2 ASN A  48       9.454  10.153 -28.191  1.00  2.790          N  
ATOM    796  H   ASN A  48       8.661   6.703 -26.123  1.00  1.880          H  
ATOM    797  HA  ASN A  48      10.451   6.508 -27.368  1.00  2.590          H  
ATOM    798 1HB  ASN A  48      11.044   9.353 -26.535  1.00  3.350          H  
ATOM    799 2HB  ASN A  48      11.903   8.484 -27.786  1.00  3.350          H  
ATOM    800 1HD2 ASN A  48       8.750  10.464 -28.826  1.00  3.350          H  
ATOM    801 2HD2 ASN A  48       9.814  10.773 -27.494  1.00  3.350          H  
ATOM    802  N   ASN A  49      11.789   5.780 -24.952  1.00  2.420          N  
ATOM    803  CA  ASN A  49      12.954   5.147 -24.339  1.00  3.120          C  
ATOM    804  C   ASN A  49      13.178   3.634 -24.683  1.00  3.380          C  
ATOM    805  O   ASN A  49      13.909   2.981 -23.931  1.00  3.470          O  
ATOM    806  CB  ASN A  49      12.863   5.287 -22.835  1.00  4.090          C  
ATOM    807  CG  ASN A  49      12.945   6.703 -22.394  1.00  4.090          C  
ATOM    808  OD1 ASN A  49      14.035   7.288 -22.344  1.00  4.090          O  
ATOM    809  ND2 ASN A  49      11.803   7.274 -22.084  1.00  4.090          N  
ATOM    810  H   ASN A  49      10.862   5.501 -24.616  1.00  2.900          H  
ATOM    811  HA  ASN A  49      13.840   5.683 -24.678  1.00  3.740          H  
ATOM    812 1HB  ASN A  49      11.938   4.858 -22.479  1.00  4.910          H  
ATOM    813 2HB  ASN A  49      13.676   4.733 -22.371  1.00  4.910          H  
ATOM    814 1HD2 ASN A  49      11.778   8.234 -21.797  1.00  4.910          H  
ATOM    815 2HD2 ASN A  49      10.948   6.748 -22.164  1.00  4.910          H  
ATOM    816  N   PRO A  50      12.694   3.051 -25.832  1.00  3.930          N  
ATOM    817  CA  PRO A  50      12.731   1.619 -26.139  1.00  4.530          C  
ATOM    818  C   PRO A  50      14.092   1.048 -26.512  1.00  5.040          C  
ATOM    819  O   PRO A  50      14.297   0.584 -27.635  1.00  5.450          O  
ATOM    820  CB  PRO A  50      11.812   1.528 -27.363  1.00  6.790          C  
ATOM    821  CG  PRO A  50      12.029   2.821 -28.069  1.00  6.790          C  
ATOM    822  CD  PRO A  50      12.161   3.838 -26.967  1.00  6.790          C  
ATOM    823  HA  PRO A  50      12.322   1.063 -25.281  1.00  5.440          H  
ATOM    824 1HB  PRO A  50      12.065   0.650 -27.973  1.00  8.150          H  
ATOM    825 2HB  PRO A  50      10.775   1.404 -27.056  1.00  8.150          H  
ATOM    826 1HG  PRO A  50      12.933   2.757 -28.696  1.00  8.150          H  
ATOM    827 2HG  PRO A  50      11.187   3.031 -28.745  1.00  8.150          H  
ATOM    828 1HD  PRO A  50      12.862   4.626 -27.275  1.00  8.150          H  
ATOM    829 2HD  PRO A  50      11.141   4.186 -26.778  1.00  8.150          H  
ATOM    830  N   LYS A  51      15.007   1.091 -25.569  1.00  5.280          N  
ATOM    831  CA  LYS A  51      16.332   0.530 -25.737  1.00  5.750          C  
ATOM    832  C   LYS A  51      16.440  -0.542 -24.666  1.00  5.520          C  
ATOM    833  O   LYS A  51      15.955  -0.336 -23.555  1.00  5.660          O  
ATOM    834  CB  LYS A  51      17.394   1.618 -25.557  1.00  7.860          C  
ATOM    835  CG  LYS A  51      17.251   2.831 -26.504  1.00  7.860          C  
ATOM    836  CD  LYS A  51      17.503   2.468 -27.970  1.00  7.860          C  
ATOM    837  CE  LYS A  51      17.452   3.704 -28.864  1.00  7.860          C  
ATOM    838  NZ  LYS A  51      17.646   3.360 -30.310  1.00  7.860          N  
ATOM    839  H   LYS A  51      14.740   1.527 -24.687  1.00  6.340          H  
ATOM    840  HA  LYS A  51      16.422   0.057 -26.713  1.00  6.900          H  
ATOM    841 1HB  LYS A  51      17.347   1.998 -24.536  1.00  9.430          H  
ATOM    842 2HB  LYS A  51      18.384   1.189 -25.701  1.00  9.430          H  
ATOM    843 1HG  LYS A  51      16.240   3.238 -26.409  1.00  9.430          H  
ATOM    844 2HG  LYS A  51      17.958   3.602 -26.205  1.00  9.430          H  
ATOM    845 1HD  LYS A  51      18.477   1.990 -28.071  1.00  9.430          H  
ATOM    846 2HD  LYS A  51      16.734   1.772 -28.311  1.00  9.430          H  
ATOM    847 1HE  LYS A  51      16.482   4.186 -28.743  1.00  9.430          H  
ATOM    848 2HE  LYS A  51      18.234   4.399 -28.559  1.00  9.430          H  
ATOM    849 1HZ  LYS A  51      17.603   4.203 -30.868  1.00  9.430          H  
ATOM    850 2HZ  LYS A  51      18.548   2.921 -30.438  1.00  9.430          H  
ATOM    851 3HZ  LYS A  51      16.918   2.724 -30.607  1.00  9.430          H  
ATOM    852  N   TYR A  52      17.106  -1.667 -24.942  1.00  5.450          N  
ATOM    853  CA  TYR A  52      17.140  -2.704 -23.907  1.00  5.390          C  
ATOM    854  C   TYR A  52      17.836  -2.268 -22.624  1.00  4.690          C  
ATOM    855  O   TYR A  52      17.479  -2.732 -21.540  1.00  4.740          O  
ATOM    856  CB  TYR A  52      17.789  -3.999 -24.408  1.00  7.570          C  
ATOM    857  CG  TYR A  52      19.302  -4.028 -24.374  1.00  7.570          C  
ATOM    858  CD1 TYR A  52      19.943  -4.478 -23.225  1.00  7.570          C  
ATOM    859  CD2 TYR A  52      20.047  -3.635 -25.468  1.00  7.570          C  
ATOM    860  CE1 TYR A  52      21.312  -4.531 -23.171  1.00  7.570          C  
ATOM    861  CE2 TYR A  52      21.427  -3.689 -25.412  1.00  7.570          C  
ATOM    862  CZ  TYR A  52      22.056  -4.138 -24.269  1.00  7.570          C  
ATOM    863  OH  TYR A  52      23.429  -4.194 -24.218  1.00  7.570          O  
ATOM    864  H   TYR A  52      17.519  -1.817 -25.853  1.00  6.540          H  
ATOM    865  HA  TYR A  52      16.107  -2.940 -23.646  1.00  6.470          H  
ATOM    866 1HB  TYR A  52      17.426  -4.832 -23.804  1.00  9.080          H  
ATOM    867 2HB  TYR A  52      17.472  -4.186 -25.432  1.00  9.080          H  
ATOM    868  HD1 TYR A  52      19.354  -4.792 -22.359  1.00  9.080          H  
ATOM    869  HD2 TYR A  52      19.555  -3.286 -26.373  1.00  9.080          H  
ATOM    870  HE1 TYR A  52      21.806  -4.886 -22.268  1.00  9.080          H  
ATOM    871  HE2 TYR A  52      22.020  -3.380 -26.273  1.00  9.080          H  
ATOM    872  HH  TYR A  52      23.704  -4.551 -23.369  1.00  9.080          H  
ATOM    873  N   LYS A  53      18.819  -1.370 -22.711  1.00  4.490          N  
ATOM    874  CA  LYS A  53      19.510  -0.981 -21.494  1.00  4.360          C  
ATOM    875  C   LYS A  53      18.573  -0.203 -20.584  1.00  3.540          C  
ATOM    876  O   LYS A  53      18.490  -0.471 -19.379  1.00  3.980          O  
ATOM    877  CB  LYS A  53      20.743  -0.148 -21.826  1.00  6.160          C  
ATOM    878  CG  LYS A  53      21.855  -0.936 -22.488  1.00  6.160          C  
ATOM    879  CD  LYS A  53      23.050  -0.057 -22.816  1.00  6.160          C  
ATOM    880  CE  LYS A  53      24.152  -0.852 -23.506  1.00  6.160          C  
ATOM    881  NZ  LYS A  53      25.317   0.009 -23.866  1.00  6.160          N  
ATOM    882  H   LYS A  53      19.100  -0.996 -23.605  1.00  5.390          H  
ATOM    883  HA  LYS A  53      19.823  -1.883 -20.967  1.00  5.230          H  
ATOM    884 1HB  LYS A  53      20.461   0.664 -22.495  1.00  7.390          H  
ATOM    885 2HB  LYS A  53      21.134   0.299 -20.912  1.00  7.390          H  
ATOM    886 1HG  LYS A  53      22.168  -1.746 -21.830  1.00  7.390          H  
ATOM    887 2HG  LYS A  53      21.477  -1.367 -23.408  1.00  7.390          H  
ATOM    888 1HD  LYS A  53      22.736   0.755 -23.473  1.00  7.390          H  
ATOM    889 2HD  LYS A  53      23.448   0.375 -21.898  1.00  7.390          H  
ATOM    890 1HE  LYS A  53      24.488  -1.646 -22.842  1.00  7.390          H  
ATOM    891 2HE  LYS A  53      23.750  -1.301 -24.416  1.00  7.390          H  
ATOM    892 1HZ  LYS A  53      26.025  -0.552 -24.321  1.00  7.390          H  
ATOM    893 2HZ  LYS A  53      25.015   0.741 -24.493  1.00  7.390          H  
ATOM    894 3HZ  LYS A  53      25.705   0.421 -23.029  1.00  7.390          H  
ATOM    895  N   SER A  54      17.828   0.732 -21.178  1.00  2.780          N  
ATOM    896  CA  SER A  54      16.896   1.544 -20.425  1.00  2.450          C  
ATOM    897  C   SER A  54      15.758   0.688 -19.902  1.00  2.000          C  
ATOM    898  O   SER A  54      15.380   0.805 -18.732  1.00  2.330          O  
ATOM    899  CB  SER A  54      16.356   2.660 -21.301  1.00  3.560          C  
ATOM    900  OG  SER A  54      17.375   3.564 -21.653  1.00  3.560          O  
ATOM    901  H   SER A  54      17.940   0.904 -22.165  1.00  3.340          H  
ATOM    902  HA  SER A  54      17.421   1.980 -19.574  1.00  2.940          H  
ATOM    903 1HB  SER A  54      15.915   2.231 -22.205  1.00  4.270          H  
ATOM    904 2HB  SER A  54      15.570   3.183 -20.776  1.00  4.270          H  
ATOM    905  HG  SER A  54      16.964   4.234 -22.206  1.00  4.270          H  
ATOM    906  N   ASP A  55      15.235  -0.221 -20.739  1.00  1.600          N  
ATOM    907  CA  ASP A  55      14.136  -1.046 -20.288  1.00  1.530          C  
ATOM    908  C   ASP A  55      14.542  -1.901 -19.112  1.00  1.370          C  
ATOM    909  O   ASP A  55      13.765  -2.049 -18.169  1.00  1.630          O  
ATOM    910  CB  ASP A  55      13.590  -1.956 -21.390  1.00  2.170          C  
ATOM    911  CG  ASP A  55      12.776  -1.251 -22.483  1.00  2.170          C  
ATOM    912  OD1 ASP A  55      12.462  -0.097 -22.356  1.00  2.170          O  
ATOM    913  OD2 ASP A  55      12.379  -1.926 -23.413  1.00  2.170          O  
ATOM    914  H   ASP A  55      15.544  -0.281 -21.712  1.00  1.920          H  
ATOM    915  HA  ASP A  55      13.343  -0.382 -19.976  1.00  1.840          H  
ATOM    916 1HB  ASP A  55      14.428  -2.456 -21.867  1.00  2.600          H  
ATOM    917 2HB  ASP A  55      12.970  -2.721 -20.941  1.00  2.600          H  
ATOM    918  N   SER A  56      15.767  -2.433 -19.131  1.00  1.430          N  
ATOM    919  CA  SER A  56      16.242  -3.255 -18.035  1.00  1.700          C  
ATOM    920  C   SER A  56      16.260  -2.449 -16.741  1.00  1.410          C  
ATOM    921  O   SER A  56      15.741  -2.912 -15.719  1.00  1.420          O  
ATOM    922  CB  SER A  56      17.625  -3.792 -18.339  1.00  2.270          C  
ATOM    923  OG  SER A  56      18.093  -4.607 -17.297  1.00  2.270          O  
ATOM    924  H   SER A  56      16.362  -2.321 -19.956  1.00  1.720          H  
ATOM    925  HA  SER A  56      15.564  -4.097 -17.912  1.00  2.040          H  
ATOM    926 1HB  SER A  56      17.599  -4.360 -19.268  1.00  2.730          H  
ATOM    927 2HB  SER A  56      18.309  -2.957 -18.490  1.00  2.730          H  
ATOM    928  HG  SER A  56      18.966  -4.892 -17.567  1.00  2.730          H  
ATOM    929  N   ASP A  57      16.815  -1.220 -16.781  1.00  1.280          N  
ATOM    930  CA  ASP A  57      16.882  -0.377 -15.584  1.00  1.150          C  
ATOM    931  C   ASP A  57      15.491  -0.059 -15.034  1.00  0.910          C  
ATOM    932  O   ASP A  57      15.278  -0.048 -13.815  1.00  0.820          O  
ATOM    933  CB  ASP A  57      17.581   0.952 -15.889  1.00  1.660          C  
ATOM    934  CG  ASP A  57      19.099   0.866 -16.120  1.00  1.660          C  
ATOM    935  OD1 ASP A  57      19.700  -0.133 -15.795  1.00  1.660          O  
ATOM    936  OD2 ASP A  57      19.635   1.812 -16.649  1.00  1.660          O  
ATOM    937  H   ASP A  57      17.247  -0.897 -17.657  1.00  1.540          H  
ATOM    938  HA  ASP A  57      17.445  -0.911 -14.817  1.00  1.380          H  
ATOM    939 1HB  ASP A  57      17.121   1.399 -16.777  1.00  1.990          H  
ATOM    940 2HB  ASP A  57      17.404   1.627 -15.066  1.00  1.990          H  
ATOM    941  N   PHE A  58      14.537   0.191 -15.934  1.00  0.880          N  
ATOM    942  CA  PHE A  58      13.181   0.510 -15.520  1.00  0.750          C  
ATOM    943  C   PHE A  58      12.470  -0.715 -14.932  1.00  0.700          C  
ATOM    944  O   PHE A  58      11.792  -0.605 -13.896  1.00  0.760          O  
ATOM    945  CB  PHE A  58      12.380   1.044 -16.704  1.00  1.100          C  
ATOM    946  CG  PHE A  58      12.726   2.445 -17.191  1.00  1.100          C  
ATOM    947  CD1 PHE A  58      13.002   2.672 -18.534  1.00  1.100          C  
ATOM    948  CD2 PHE A  58      12.764   3.519 -16.341  1.00  1.100          C  
ATOM    949  CE1 PHE A  58      13.293   3.934 -18.996  1.00  1.100          C  
ATOM    950  CE2 PHE A  58      13.063   4.789 -16.806  1.00  1.100          C  
ATOM    951  CZ  PHE A  58      13.323   4.991 -18.133  1.00  1.100          C  
ATOM    952  H   PHE A  58      14.791   0.222 -16.929  1.00  1.060          H  
ATOM    953  HA  PHE A  58      13.233   1.271 -14.746  1.00  0.900          H  
ATOM    954 1HB  PHE A  58      12.574   0.384 -17.521  1.00  1.320          H  
ATOM    955 2HB  PHE A  58      11.315   1.001 -16.490  1.00  1.320          H  
ATOM    956  HD1 PHE A  58      12.977   1.838 -19.237  1.00  1.320          H  
ATOM    957  HD2 PHE A  58      12.553   3.364 -15.291  1.00  1.320          H  
ATOM    958  HE1 PHE A  58      13.498   4.088 -20.051  1.00  1.320          H  
ATOM    959  HE2 PHE A  58      13.088   5.634 -16.122  1.00  1.320          H  
ATOM    960  HZ  PHE A  58      13.552   5.991 -18.502  1.00  1.320          H  
ATOM    961  N   TYR A  59      12.629  -1.889 -15.570  1.00  0.740          N  
ATOM    962  CA  TYR A  59      11.996  -3.098 -15.060  1.00  0.790          C  
ATOM    963  C   TYR A  59      12.541  -3.430 -13.673  1.00  0.740          C  
ATOM    964  O   TYR A  59      11.768  -3.798 -12.775  1.00  0.770          O  
ATOM    965  CB  TYR A  59      12.252  -4.331 -15.948  1.00  1.090          C  
ATOM    966  CG  TYR A  59      11.476  -4.521 -17.271  1.00  1.090          C  
ATOM    967  CD1 TYR A  59      12.135  -4.598 -18.480  1.00  1.090          C  
ATOM    968  CD2 TYR A  59      10.126  -4.671 -17.245  1.00  1.090          C  
ATOM    969  CE1 TYR A  59      11.423  -4.832 -19.650  1.00  1.090          C  
ATOM    970  CE2 TYR A  59       9.402  -4.917 -18.414  1.00  1.090          C  
ATOM    971  CZ  TYR A  59      10.055  -5.007 -19.609  1.00  1.090          C  
ATOM    972  OH  TYR A  59       9.349  -5.249 -20.762  1.00  1.090          O  
ATOM    973  H   TYR A  59      13.170  -1.935 -16.437  1.00  0.890          H  
ATOM    974  HA  TYR A  59      10.926  -2.923 -14.975  1.00  0.950          H  
ATOM    975 1HB  TYR A  59      13.322  -4.373 -16.179  1.00  1.300          H  
ATOM    976 2HB  TYR A  59      12.027  -5.191 -15.347  1.00  1.300          H  
ATOM    977  HD1 TYR A  59      13.216  -4.483 -18.516  1.00  1.300          H  
ATOM    978  HD2 TYR A  59       9.632  -4.594 -16.310  1.00  1.300          H  
ATOM    979  HE1 TYR A  59      11.945  -4.887 -20.598  1.00  1.300          H  
ATOM    980  HE2 TYR A  59       8.327  -5.030 -18.389  1.00  1.300          H  
ATOM    981  HH  TYR A  59       8.418  -5.366 -20.544  1.00  1.300          H  
ATOM    982  N   GLU A  60      13.870  -3.290 -13.497  1.00  0.750          N  
ATOM    983  CA  GLU A  60      14.518  -3.594 -12.231  1.00  0.770          C  
ATOM    984  C   GLU A  60      13.986  -2.711 -11.120  1.00  0.700          C  
ATOM    985  O   GLU A  60      13.691  -3.211 -10.035  1.00  0.700          O  
ATOM    986  CB  GLU A  60      16.032  -3.447 -12.341  1.00  1.070          C  
ATOM    987  CG  GLU A  60      16.797  -3.883 -11.096  1.00  1.070          C  
ATOM    988  CD  GLU A  60      18.277  -3.815 -11.290  1.00  1.070          C  
ATOM    989  OE1 GLU A  60      18.792  -2.732 -11.386  1.00  1.070          O  
ATOM    990  OE2 GLU A  60      18.891  -4.854 -11.385  1.00  1.070          O  
ATOM    991  H   GLU A  60      14.457  -3.009 -14.290  1.00  0.900          H  
ATOM    992  HA  GLU A  60      14.295  -4.628 -11.974  1.00  0.920          H  
ATOM    993 1HB  GLU A  60      16.393  -4.024 -13.188  1.00  1.280          H  
ATOM    994 2HB  GLU A  60      16.276  -2.401 -12.539  1.00  1.280          H  
ATOM    995 1HG  GLU A  60      16.523  -3.238 -10.256  1.00  1.280          H  
ATOM    996 2HG  GLU A  60      16.508  -4.903 -10.842  1.00  1.280          H  
ATOM    997  N   VAL A  61      13.817  -1.408 -11.380  1.00  0.710          N  
ATOM    998  CA  VAL A  61      13.282  -0.545 -10.339  1.00  0.780          C  
ATOM    999  C   VAL A  61      11.914  -0.971  -9.903  1.00  0.670          C  
ATOM   1000  O   VAL A  61      11.629  -0.991  -8.697  1.00  0.650          O  
ATOM   1001  CB  VAL A  61      13.238   0.916 -10.790  1.00  1.060          C  
ATOM   1002  CG1 VAL A  61      12.416   1.754  -9.828  1.00  1.060          C  
ATOM   1003  CG2 VAL A  61      14.625   1.427 -10.765  1.00  1.060          C  
ATOM   1004  H   VAL A  61      14.120  -1.022 -12.282  1.00  0.850          H  
ATOM   1005  HA  VAL A  61      13.946  -0.609  -9.479  1.00  0.940          H  
ATOM   1006  HB  VAL A  61      12.813   0.994 -11.794  1.00  1.280          H  
ATOM   1007 1HG1 VAL A  61      12.434   2.797 -10.149  1.00  1.280          H  
ATOM   1008 2HG1 VAL A  61      11.403   1.416  -9.809  1.00  1.280          H  
ATOM   1009 3HG1 VAL A  61      12.827   1.665  -8.853  1.00  1.280          H  
ATOM   1010 1HG2 VAL A  61      14.605   2.452 -11.051  1.00  1.280          H  
ATOM   1011 2HG2 VAL A  61      15.028   1.345  -9.756  1.00  1.280          H  
ATOM   1012 3HG2 VAL A  61      15.247   0.854 -11.451  1.00  1.280          H  
ATOM   1013  N   PHE A  62      11.056  -1.291 -10.853  1.00  0.670          N  
ATOM   1014  CA  PHE A  62       9.746  -1.739 -10.470  1.00  0.700          C  
ATOM   1015  C   PHE A  62       9.838  -2.949  -9.549  1.00  0.640          C  
ATOM   1016  O   PHE A  62       9.181  -2.973  -8.499  1.00  0.710          O  
ATOM   1017  CB  PHE A  62       8.899  -2.073 -11.669  1.00  0.970          C  
ATOM   1018  CG  PHE A  62       7.616  -2.610 -11.253  1.00  0.970          C  
ATOM   1019  CD1 PHE A  62       6.669  -1.778 -10.754  1.00  0.970          C  
ATOM   1020  CD2 PHE A  62       7.349  -3.946 -11.343  1.00  0.970          C  
ATOM   1021  CE1 PHE A  62       5.487  -2.259 -10.368  1.00  0.970          C  
ATOM   1022  CE2 PHE A  62       6.142  -4.441 -10.953  1.00  0.970          C  
ATOM   1023  CZ  PHE A  62       5.217  -3.607 -10.475  1.00  0.970          C  
ATOM   1024  H   PHE A  62      11.324  -1.207 -11.843  1.00  0.800          H  
ATOM   1025  HA  PHE A  62       9.259  -0.934  -9.923  1.00  0.840          H  
ATOM   1026 1HB  PHE A  62       8.736  -1.183 -12.265  1.00  1.160          H  
ATOM   1027 2HB  PHE A  62       9.407  -2.808 -12.295  1.00  1.160          H  
ATOM   1028  HD1 PHE A  62       6.879  -0.711 -10.668  1.00  1.160          H  
ATOM   1029  HD2 PHE A  62       8.118  -4.608 -11.728  1.00  1.160          H  
ATOM   1030  HE1 PHE A  62       4.741  -1.573  -9.977  1.00  1.160          H  
ATOM   1031  HE2 PHE A  62       5.921  -5.502 -11.018  1.00  1.160          H  
ATOM   1032  HZ  PHE A  62       4.258  -4.008 -10.173  1.00  1.160          H  
ATOM   1033  N   GLU A  63      10.615  -3.968  -9.950  1.00  0.590          N  
ATOM   1034  CA  GLU A  63      10.733  -5.167  -9.134  1.00  0.610          C  
ATOM   1035  C   GLU A  63      11.292  -4.899  -7.742  1.00  0.540          C  
ATOM   1036  O   GLU A  63      10.769  -5.455  -6.773  1.00  0.560          O  
ATOM   1037  CB  GLU A  63      11.555  -6.238  -9.855  1.00  0.850          C  
ATOM   1038  CG  GLU A  63      11.659  -7.606  -9.124  1.00  0.850          C  
ATOM   1039  CD  GLU A  63      12.833  -7.754  -8.197  1.00  0.850          C  
ATOM   1040  OE1 GLU A  63      13.795  -7.055  -8.355  1.00  0.850          O  
ATOM   1041  OE2 GLU A  63      12.782  -8.615  -7.359  1.00  0.850          O  
ATOM   1042  H   GLU A  63      11.130  -3.894 -10.838  1.00  0.710          H  
ATOM   1043  HA  GLU A  63       9.728  -5.562  -9.006  1.00  0.730          H  
ATOM   1044 1HB  GLU A  63      11.118  -6.421 -10.837  1.00  1.020          H  
ATOM   1045 2HB  GLU A  63      12.567  -5.859 -10.024  1.00  1.020          H  
ATOM   1046 1HG  GLU A  63      10.773  -7.725  -8.516  1.00  1.020          H  
ATOM   1047 2HG  GLU A  63      11.664  -8.394  -9.820  1.00  1.020          H  
ATOM   1048  N   GLU A  64      12.311  -4.030  -7.607  1.00  0.510          N  
ATOM   1049  CA  GLU A  64      12.827  -3.768  -6.265  1.00  0.540          C  
ATOM   1050  C   GLU A  64      11.743  -3.150  -5.403  1.00  0.530          C  
ATOM   1051  O   GLU A  64      11.617  -3.486  -4.220  1.00  0.590          O  
ATOM   1052  CB  GLU A  64      14.066  -2.866  -6.260  1.00  0.740          C  
ATOM   1053  CG  GLU A  64      15.353  -3.518  -6.764  1.00  0.740          C  
ATOM   1054  CD  GLU A  64      16.530  -2.587  -6.685  1.00  0.740          C  
ATOM   1055  OE1 GLU A  64      16.312  -1.405  -6.671  1.00  0.740          O  
ATOM   1056  OE2 GLU A  64      17.638  -3.057  -6.601  1.00  0.740          O  
ATOM   1057  H   GLU A  64      12.742  -3.611  -8.437  1.00  0.610          H  
ATOM   1058  HA  GLU A  64      13.112  -4.725  -5.823  1.00  0.650          H  
ATOM   1059 1HB  GLU A  64      13.868  -1.992  -6.891  1.00  0.890          H  
ATOM   1060 2HB  GLU A  64      14.246  -2.506  -5.250  1.00  0.890          H  
ATOM   1061 1HG  GLU A  64      15.558  -4.409  -6.174  1.00  0.890          H  
ATOM   1062 2HG  GLU A  64      15.203  -3.827  -7.802  1.00  0.890          H  
ATOM   1063  N   GLY A  65      10.943  -2.267  -6.009  1.00  0.510          N  
ATOM   1064  CA  GLY A  65       9.829  -1.626  -5.335  1.00  0.550          C  
ATOM   1065  C   GLY A  65       8.860  -2.684  -4.811  1.00  0.540          C  
ATOM   1066  O   GLY A  65       8.489  -2.671  -3.629  1.00  0.530          O  
ATOM   1067  H   GLY A  65      11.156  -1.994  -6.977  1.00  0.610          H  
ATOM   1068 1HA  GLY A  65      10.194  -1.007  -4.516  1.00  0.660          H  
ATOM   1069 2HA  GLY A  65       9.317  -0.975  -6.043  1.00  0.660          H  
ATOM   1070  N   VAL A  66       8.478  -3.625  -5.682  1.00  0.570          N  
ATOM   1071  CA  VAL A  66       7.547  -4.678  -5.301  1.00  0.580          C  
ATOM   1072  C   VAL A  66       8.096  -5.490  -4.150  1.00  0.550          C  
ATOM   1073  O   VAL A  66       7.343  -5.833  -3.239  1.00  0.540          O  
ATOM   1074  CB  VAL A  66       7.239  -5.625  -6.468  1.00  0.810          C  
ATOM   1075  CG1 VAL A  66       6.431  -6.833  -5.972  1.00  0.810          C  
ATOM   1076  CG2 VAL A  66       6.464  -4.890  -7.503  1.00  0.810          C  
ATOM   1077  H   VAL A  66       8.822  -3.551  -6.647  1.00  0.680          H  
ATOM   1078  HA  VAL A  66       6.614  -4.212  -4.984  1.00  0.700          H  
ATOM   1079  HB  VAL A  66       8.171  -5.985  -6.894  1.00  0.970          H  
ATOM   1080 1HG1 VAL A  66       6.218  -7.472  -6.803  1.00  0.970          H  
ATOM   1081 2HG1 VAL A  66       6.983  -7.401  -5.230  1.00  0.970          H  
ATOM   1082 3HG1 VAL A  66       5.498  -6.484  -5.538  1.00  0.970          H  
ATOM   1083 1HG2 VAL A  66       6.252  -5.560  -8.329  1.00  0.970          H  
ATOM   1084 2HG2 VAL A  66       5.539  -4.541  -7.066  1.00  0.970          H  
ATOM   1085 3HG2 VAL A  66       7.035  -4.040  -7.863  1.00  0.970          H  
ATOM   1086  N   VAL A  67       9.383  -5.826  -4.190  1.00  0.550          N  
ATOM   1087  CA  VAL A  67       9.960  -6.582  -3.098  1.00  0.550          C  
ATOM   1088  C   VAL A  67       9.831  -5.812  -1.793  1.00  0.530          C  
ATOM   1089  O   VAL A  67       9.455  -6.410  -0.777  1.00  0.520          O  
ATOM   1090  CB  VAL A  67      11.434  -6.917  -3.387  1.00  0.770          C  
ATOM   1091  CG1 VAL A  67      12.122  -7.504  -2.137  1.00  0.770          C  
ATOM   1092  CG2 VAL A  67      11.476  -7.924  -4.538  1.00  0.770          C  
ATOM   1093  H   VAL A  67       9.944  -5.562  -5.009  1.00  0.660          H  
ATOM   1094  HA  VAL A  67       9.414  -7.517  -3.004  1.00  0.660          H  
ATOM   1095  HB  VAL A  67      11.965  -6.008  -3.673  1.00  0.920          H  
ATOM   1096 1HG1 VAL A  67      13.157  -7.738  -2.377  1.00  0.920          H  
ATOM   1097 2HG1 VAL A  67      12.102  -6.788  -1.316  1.00  0.920          H  
ATOM   1098 3HG1 VAL A  67      11.617  -8.396  -1.835  1.00  0.920          H  
ATOM   1099 1HG2 VAL A  67      12.511  -8.171  -4.779  1.00  0.920          H  
ATOM   1100 2HG2 VAL A  67      10.947  -8.829  -4.255  1.00  0.920          H  
ATOM   1101 3HG2 VAL A  67      11.004  -7.502  -5.420  1.00  0.920          H  
ATOM   1102  N   GLU A  68      10.131  -4.508  -1.788  1.00  0.520          N  
ATOM   1103  CA  GLU A  68       9.971  -3.757  -0.552  1.00  0.540          C  
ATOM   1104  C   GLU A  68       8.505  -3.749  -0.084  1.00  0.520          C  
ATOM   1105  O   GLU A  68       8.251  -3.841   1.120  1.00  0.540          O  
ATOM   1106  CB  GLU A  68      10.483  -2.324  -0.677  1.00  0.750          C  
ATOM   1107  CG  GLU A  68      12.003  -2.158  -0.808  1.00  0.750          C  
ATOM   1108  CD  GLU A  68      12.374  -0.695  -0.833  1.00  0.750          C  
ATOM   1109  OE1 GLU A  68      11.465   0.086  -0.864  1.00  0.750          O  
ATOM   1110  OE2 GLU A  68      13.539  -0.357  -0.806  1.00  0.750          O  
ATOM   1111  H   GLU A  68      10.499  -4.062  -2.641  1.00  0.620          H  
ATOM   1112  HA  GLU A  68      10.564  -4.249   0.218  1.00  0.650          H  
ATOM   1113 1HB  GLU A  68      10.015  -1.850  -1.544  1.00  0.900          H  
ATOM   1114 2HB  GLU A  68      10.189  -1.771   0.203  1.00  0.900          H  
ATOM   1115 1HG  GLU A  68      12.495  -2.644   0.033  1.00  0.900          H  
ATOM   1116 2HG  GLU A  68      12.338  -2.640  -1.728  1.00  0.900          H  
ATOM   1117  N   LEU A  69       7.536  -3.652  -1.012  1.00  0.490          N  
ATOM   1118  CA  LEU A  69       6.125  -3.679  -0.614  1.00  0.500          C  
ATOM   1119  C   LEU A  69       5.783  -5.002   0.039  1.00  0.480          C  
ATOM   1120  O   LEU A  69       5.091  -5.041   1.068  1.00  0.500          O  
ATOM   1121  CB  LEU A  69       5.176  -3.466  -1.811  1.00  0.700          C  
ATOM   1122  CG  LEU A  69       3.592  -3.524  -1.522  1.00  0.700          C  
ATOM   1123  CD1 LEU A  69       3.167  -2.470  -0.575  1.00  0.700          C  
ATOM   1124  CD2 LEU A  69       2.852  -3.350  -2.804  1.00  0.700          C  
ATOM   1125  H   LEU A  69       7.800  -3.505  -1.995  1.00  0.590          H  
ATOM   1126  HA  LEU A  69       5.971  -2.897   0.110  1.00  0.600          H  
ATOM   1127 1HB  LEU A  69       5.399  -2.493  -2.241  1.00  0.840          H  
ATOM   1128 2HB  LEU A  69       5.402  -4.222  -2.564  1.00  0.840          H  
ATOM   1129  HG  LEU A  69       3.335  -4.487  -1.081  1.00  0.840          H  
ATOM   1130 1HD1 LEU A  69       2.098  -2.554  -0.436  1.00  0.840          H  
ATOM   1131 2HD1 LEU A  69       3.674  -2.595   0.379  1.00  0.840          H  
ATOM   1132 3HD1 LEU A  69       3.393  -1.507  -0.986  1.00  0.840          H  
ATOM   1133 1HD2 LEU A  69       1.782  -3.393  -2.628  1.00  0.840          H  
ATOM   1134 2HD2 LEU A  69       3.105  -2.393  -3.233  1.00  0.840          H  
ATOM   1135 3HD2 LEU A  69       3.141  -4.146  -3.490  1.00  0.840          H  
ATOM   1136  N   MET A  70       6.245  -6.102  -0.566  1.00  0.460          N  
ATOM   1137  CA  MET A  70       5.943  -7.399  -0.004  1.00  0.480          C  
ATOM   1138  C   MET A  70       6.555  -7.505   1.384  1.00  0.480          C  
ATOM   1139  O   MET A  70       5.905  -8.038   2.284  1.00  0.510          O  
ATOM   1140  CB  MET A  70       6.473  -8.542  -0.874  1.00  0.660          C  
ATOM   1141  CG  MET A  70       5.862  -8.692  -2.289  1.00  0.660          C  
ATOM   1142  SD  MET A  70       4.085  -8.897  -2.337  1.00  0.660          S  
ATOM   1143  CE  MET A  70       3.586  -7.243  -2.827  1.00  0.660          C  
ATOM   1144  H   MET A  70       6.776  -6.016  -1.439  1.00  0.550          H  
ATOM   1145  HA  MET A  70       4.865  -7.495   0.099  1.00  0.580          H  
ATOM   1146 1HB  MET A  70       7.547  -8.402  -1.010  1.00  0.800          H  
ATOM   1147 2HB  MET A  70       6.333  -9.491  -0.349  1.00  0.800          H  
ATOM   1148 1HG  MET A  70       6.104  -7.825  -2.867  1.00  0.800          H  
ATOM   1149 2HG  MET A  70       6.311  -9.555  -2.779  1.00  0.800          H  
ATOM   1150 1HE  MET A  70       2.505  -7.199  -2.910  1.00  0.800          H  
ATOM   1151 2HE  MET A  70       3.918  -6.529  -2.090  1.00  0.800          H  
ATOM   1152 3HE  MET A  70       4.026  -6.998  -3.788  1.00  0.800          H  
ATOM   1153  N   GLN A  71       7.773  -6.955   1.575  1.00  0.480          N  
ATOM   1154  CA  GLN A  71       8.468  -7.009   2.864  1.00  0.530          C  
ATOM   1155  C   GLN A  71       7.684  -6.263   3.938  1.00  0.560          C  
ATOM   1156  O   GLN A  71       7.577  -6.729   5.075  1.00  0.590          O  
ATOM   1157  CB  GLN A  71       9.864  -6.384   2.741  1.00  0.720          C  
ATOM   1158  CG  GLN A  71      10.781  -6.553   3.965  1.00  0.720          C  
ATOM   1159  CD  GLN A  71      11.138  -8.009   4.199  1.00  0.720          C  
ATOM   1160  OE1 GLN A  71      11.458  -8.717   3.224  1.00  0.720          O  
ATOM   1161  NE2 GLN A  71      11.109  -8.450   5.440  1.00  0.720          N  
ATOM   1162  H   GLN A  71       8.263  -6.558   0.764  1.00  0.580          H  
ATOM   1163  HA  GLN A  71       8.563  -8.053   3.163  1.00  0.640          H  
ATOM   1164 1HB  GLN A  71      10.369  -6.796   1.866  1.00  0.870          H  
ATOM   1165 2HB  GLN A  71       9.758  -5.315   2.572  1.00  0.870          H  
ATOM   1166 1HG  GLN A  71      11.699  -5.993   3.806  1.00  0.870          H  
ATOM   1167 2HG  GLN A  71      10.267  -6.188   4.860  1.00  0.870          H  
ATOM   1168 1HE2 GLN A  71      11.325  -9.402   5.659  1.00  0.870          H  
ATOM   1169 2HE2 GLN A  71      10.838  -7.822   6.217  1.00  0.870          H  
ATOM   1170  N   VAL A  72       7.084  -5.130   3.577  1.00  0.570          N  
ATOM   1171  CA  VAL A  72       6.275  -4.394   4.535  1.00  0.620          C  
ATOM   1172  C   VAL A  72       5.116  -5.236   5.030  1.00  0.610          C  
ATOM   1173  O   VAL A  72       4.895  -5.364   6.238  1.00  0.650          O  
ATOM   1174  CB  VAL A  72       5.758  -3.079   3.898  1.00  0.850          C  
ATOM   1175  CG1 VAL A  72       4.703  -2.428   4.754  1.00  0.850          C  
ATOM   1176  CG2 VAL A  72       6.923  -2.114   3.767  1.00  0.850          C  
ATOM   1177  H   VAL A  72       7.259  -4.760   2.634  1.00  0.680          H  
ATOM   1178  HA  VAL A  72       6.910  -4.142   5.389  1.00  0.740          H  
ATOM   1179  HB  VAL A  72       5.334  -3.288   2.920  1.00  1.020          H  
ATOM   1180 1HG1 VAL A  72       4.376  -1.503   4.283  1.00  1.020          H  
ATOM   1181 2HG1 VAL A  72       3.851  -3.089   4.859  1.00  1.020          H  
ATOM   1182 3HG1 VAL A  72       5.107  -2.223   5.721  1.00  1.020          H  
ATOM   1183 1HG2 VAL A  72       6.584  -1.187   3.323  1.00  1.020          H  
ATOM   1184 2HG2 VAL A  72       7.331  -1.907   4.755  1.00  1.020          H  
ATOM   1185 3HG2 VAL A  72       7.695  -2.550   3.146  1.00  1.020          H  
ATOM   1186  N   PHE A  73       4.399  -5.845   4.095  1.00  0.590          N  
ATOM   1187  CA  PHE A  73       3.266  -6.667   4.461  1.00  0.590          C  
ATOM   1188  C   PHE A  73       3.710  -7.928   5.228  1.00  0.590          C  
ATOM   1189  O   PHE A  73       3.069  -8.303   6.222  1.00  0.660          O  
ATOM   1190  CB  PHE A  73       2.437  -6.968   3.202  1.00  0.830          C  
ATOM   1191  CG  PHE A  73       1.519  -5.785   2.784  1.00  0.830          C  
ATOM   1192  CD1 PHE A  73       2.030  -4.560   2.388  1.00  0.830          C  
ATOM   1193  CD2 PHE A  73       0.140  -5.925   2.780  1.00  0.830          C  
ATOM   1194  CE1 PHE A  73       1.193  -3.531   2.038  1.00  0.830          C  
ATOM   1195  CE2 PHE A  73      -0.702  -4.876   2.418  1.00  0.830          C  
ATOM   1196  CZ  PHE A  73      -0.173  -3.681   2.055  1.00  0.830          C  
ATOM   1197  H   PHE A  73       4.644  -5.699   3.108  1.00  0.710          H  
ATOM   1198  HA  PHE A  73       2.633  -6.079   5.125  1.00  0.710          H  
ATOM   1199 1HB  PHE A  73       3.110  -7.198   2.369  1.00  0.990          H  
ATOM   1200 2HB  PHE A  73       1.810  -7.844   3.380  1.00  0.990          H  
ATOM   1201  HD1 PHE A  73       3.100  -4.395   2.358  1.00  0.990          H  
ATOM   1202  HD2 PHE A  73      -0.283  -6.887   3.068  1.00  0.990          H  
ATOM   1203  HE1 PHE A  73       1.623  -2.586   1.757  1.00  0.990          H  
ATOM   1204  HE2 PHE A  73      -1.780  -5.011   2.424  1.00  0.990          H  
ATOM   1205  HZ  PHE A  73      -0.824  -2.854   1.776  1.00  0.990          H  
ATOM   1206  N   GLU A  74       4.813  -8.576   4.802  1.00  0.560          N  
ATOM   1207  CA  GLU A  74       5.312  -9.789   5.456  1.00  0.630          C  
ATOM   1208  C   GLU A  74       5.664  -9.565   6.921  1.00  0.700          C  
ATOM   1209  O   GLU A  74       5.282 -10.366   7.779  1.00  0.810          O  
ATOM   1210  CB  GLU A  74       6.568 -10.337   4.749  1.00  0.850          C  
ATOM   1211  CG  GLU A  74       7.117 -11.670   5.354  1.00  0.850          C  
ATOM   1212  CD  GLU A  74       8.378 -12.217   4.680  1.00  0.850          C  
ATOM   1213  OE1 GLU A  74       8.919 -11.580   3.809  1.00  0.850          O  
ATOM   1214  OE2 GLU A  74       8.784 -13.292   5.046  1.00  0.850          O  
ATOM   1215  H   GLU A  74       5.302  -8.241   3.970  1.00  0.670          H  
ATOM   1216  HA  GLU A  74       4.529 -10.546   5.407  1.00  0.760          H  
ATOM   1217 1HB  GLU A  74       6.349 -10.503   3.693  1.00  1.020          H  
ATOM   1218 2HB  GLU A  74       7.365  -9.591   4.803  1.00  1.020          H  
ATOM   1219 1HG  GLU A  74       7.348 -11.507   6.407  1.00  1.020          H  
ATOM   1220 2HG  GLU A  74       6.330 -12.425   5.299  1.00  1.020          H  
ATOM   1221  N   ASP A  75       6.373  -8.469   7.213  1.00  0.690          N  
ATOM   1222  CA  ASP A  75       6.791  -8.171   8.578  1.00  0.820          C  
ATOM   1223  C   ASP A  75       5.667  -7.688   9.469  1.00  0.920          C  
ATOM   1224  O   ASP A  75       5.634  -8.023  10.655  1.00  1.020          O  
ATOM   1225  CB  ASP A  75       7.924  -7.156   8.582  1.00  1.100          C  
ATOM   1226  CG  ASP A  75       9.237  -7.753   8.131  1.00  1.100          C  
ATOM   1227  OD1 ASP A  75       9.398  -8.952   8.211  1.00  1.100          O  
ATOM   1228  OD2 ASP A  75      10.075  -7.016   7.678  1.00  1.100          O  
ATOM   1229  H   ASP A  75       6.675  -7.851   6.452  1.00  0.830          H  
ATOM   1230  HA  ASP A  75       7.176  -9.094   9.010  1.00  0.980          H  
ATOM   1231 1HB  ASP A  75       7.665  -6.338   7.899  1.00  1.320          H  
ATOM   1232 2HB  ASP A  75       8.035  -6.735   9.577  1.00  1.320          H  
ATOM   1233  N   LEU A  76       4.740  -6.903   8.925  1.00  0.910          N  
ATOM   1234  CA  LEU A  76       3.627  -6.451   9.731  1.00  1.030          C  
ATOM   1235  C   LEU A  76       2.589  -7.554   9.912  1.00  1.100          C  
ATOM   1236  O   LEU A  76       1.897  -7.599  10.929  1.00  1.240          O  
ATOM   1237  CB  LEU A  76       2.998  -5.200   9.117  1.00  1.390          C  
ATOM   1238  CG  LEU A  76       3.822  -3.896   9.160  1.00  1.390          C  
ATOM   1239  CD1 LEU A  76       3.105  -2.869   8.343  1.00  1.390          C  
ATOM   1240  CD2 LEU A  76       3.941  -3.384  10.617  1.00  1.390          C  
ATOM   1241  H   LEU A  76       4.811  -6.593   7.949  1.00  1.090          H  
ATOM   1242  HA  LEU A  76       4.003  -6.205  10.717  1.00  1.240          H  
ATOM   1243 1HB  LEU A  76       2.818  -5.412   8.061  1.00  1.670          H  
ATOM   1244 2HB  LEU A  76       2.053  -5.015   9.595  1.00  1.670          H  
ATOM   1245  HG  LEU A  76       4.813  -4.064   8.730  1.00  1.670          H  
ATOM   1246 1HD1 LEU A  76       3.656  -1.921   8.348  1.00  1.670          H  
ATOM   1247 2HD1 LEU A  76       3.011  -3.227   7.321  1.00  1.670          H  
ATOM   1248 3HD1 LEU A  76       2.126  -2.722   8.781  1.00  1.670          H  
ATOM   1249 1HD2 LEU A  76       4.501  -2.450  10.621  1.00  1.670          H  
ATOM   1250 2HD2 LEU A  76       2.939  -3.209  11.024  1.00  1.670          H  
ATOM   1251 3HD2 LEU A  76       4.459  -4.105  11.236  1.00  1.670          H  
ATOM   1252  N   GLY A  77       2.487  -8.468   8.950  1.00  1.080          N  
ATOM   1253  CA  GLY A  77       1.502  -9.531   9.033  1.00  1.210          C  
ATOM   1254  C   GLY A  77       0.186  -9.065   8.447  1.00  1.210          C  
ATOM   1255  O   GLY A  77      -0.886  -9.307   9.005  1.00  1.420          O  
ATOM   1256  H   GLY A  77       3.056  -8.400   8.108  1.00  1.300          H  
ATOM   1257 1HA  GLY A  77       1.868 -10.396   8.477  1.00  1.450          H  
ATOM   1258 2HA  GLY A  77       1.370  -9.837  10.069  1.00  1.450          H  
ATOM   1259  N   VAL A  78       0.283  -8.340   7.342  1.00  0.990          N  
ATOM   1260  CA  VAL A  78      -0.884  -7.817   6.664  1.00  0.990          C  
ATOM   1261  C   VAL A  78      -1.244  -8.681   5.450  1.00  1.030          C  
ATOM   1262  O   VAL A  78      -0.427  -8.899   4.560  1.00  1.020          O  
ATOM   1263  CB  VAL A  78      -0.612  -6.368   6.229  1.00  1.390          C  
ATOM   1264  CG1 VAL A  78      -1.794  -5.811   5.503  1.00  1.390          C  
ATOM   1265  CG2 VAL A  78      -0.290  -5.527   7.428  1.00  1.390          C  
ATOM   1266  H   VAL A  78       1.220  -8.198   6.956  1.00  1.190          H  
ATOM   1267  HA  VAL A  78      -1.726  -7.827   7.358  1.00  1.190          H  
ATOM   1268  HB  VAL A  78       0.231  -6.362   5.557  1.00  1.660          H  
ATOM   1269 1HG1 VAL A  78      -1.583  -4.820   5.185  1.00  1.660          H  
ATOM   1270 2HG1 VAL A  78      -1.996  -6.401   4.650  1.00  1.660          H  
ATOM   1271 3HG1 VAL A  78      -2.662  -5.806   6.163  1.00  1.660          H  
ATOM   1272 1HG2 VAL A  78      -0.074  -4.521   7.119  1.00  1.660          H  
ATOM   1273 2HG2 VAL A  78      -1.136  -5.526   8.106  1.00  1.660          H  
ATOM   1274 3HG2 VAL A  78       0.565  -5.940   7.927  1.00  1.660          H  
ATOM   1275  N   ASP A  79      -2.486  -9.162   5.425  1.00  1.210          N  
ATOM   1276  CA  ASP A  79      -3.050 -10.023   4.391  1.00  1.320          C  
ATOM   1277  C   ASP A  79      -4.067  -9.277   3.518  1.00  1.290          C  
ATOM   1278  O   ASP A  79      -5.006  -9.870   2.961  1.00  1.460          O  
ATOM   1279  CB  ASP A  79      -3.665 -11.235   5.087  1.00  1.800          C  
ATOM   1280  CG  ASP A  79      -4.695 -10.822   6.122  1.00  1.800          C  
ATOM   1281  OD1 ASP A  79      -4.735  -9.638   6.444  1.00  1.800          O  
ATOM   1282  OD2 ASP A  79      -5.401 -11.671   6.609  1.00  1.800          O  
ATOM   1283  H   ASP A  79      -3.122  -8.947   6.202  1.00  1.450          H  
ATOM   1284  HA  ASP A  79      -2.237 -10.367   3.750  1.00  1.580          H  
ATOM   1285 1HB  ASP A  79      -4.149 -11.878   4.364  1.00  2.160          H  
ATOM   1286 2HB  ASP A  79      -2.878 -11.815   5.573  1.00  2.160          H  
ATOM   1287  N   SER A  80      -3.861  -7.964   3.440  1.00  1.260          N  
ATOM   1288  CA  SER A  80      -4.708  -6.990   2.758  1.00  1.290          C  
ATOM   1289  C   SER A  80      -4.295  -6.552   1.340  1.00  1.460          C  
ATOM   1290  O   SER A  80      -3.666  -7.278   0.556  1.00  2.070          O  
ATOM   1291  CB  SER A  80      -4.870  -5.768   3.638  1.00  1.790          C  
ATOM   1292  OG  SER A  80      -5.850  -4.916   3.131  1.00  1.790          O  
ATOM   1293  H   SER A  80      -3.052  -7.635   3.939  1.00  1.510          H  
ATOM   1294  HA  SER A  80      -5.698  -7.441   2.670  1.00  1.550          H  
ATOM   1295 1HB  SER A  80      -5.133  -6.071   4.652  1.00  2.150          H  
ATOM   1296 2HB  SER A  80      -3.929  -5.235   3.687  1.00  2.150          H  
ATOM   1297  HG  SER A  80      -6.720  -5.311   3.367  1.00  2.150          H  
ATOM   1298  N   ILE A  81      -4.720  -5.344   0.993  1.00  1.670          N  
ATOM   1299  CA  ILE A  81      -4.718  -4.843  -0.373  1.00  1.540          C  
ATOM   1300  C   ILE A  81      -3.459  -4.228  -0.989  1.00  1.290          C  
ATOM   1301  O   ILE A  81      -3.422  -3.039  -1.353  1.00  2.040          O  
ATOM   1302  CB  ILE A  81      -5.875  -3.820  -0.482  1.00  2.210          C  
ATOM   1303  CG1 ILE A  81      -5.656  -2.628   0.570  1.00  2.210          C  
ATOM   1304  CG2 ILE A  81      -7.210  -4.539  -0.257  1.00  2.210          C  
ATOM   1305  CD1 ILE A  81      -6.582  -1.479   0.426  1.00  2.210          C  
ATOM   1306  H   ILE A  81      -5.147  -4.789   1.721  1.00  2.000          H  
ATOM   1307  HA  ILE A  81      -4.982  -5.690  -1.004  1.00  1.850          H  
ATOM   1308  HB  ILE A  81      -5.878  -3.382  -1.474  1.00  2.650          H  
ATOM   1309 1HG1 ILE A  81      -5.793  -3.002   1.568  1.00  2.650          H  
ATOM   1310 2HG1 ILE A  81      -4.652  -2.237   0.485  1.00  2.650          H  
ATOM   1311 1HG2 ILE A  81      -8.037  -3.842  -0.354  1.00  2.650          H  
ATOM   1312 2HG2 ILE A  81      -7.323  -5.326  -1.001  1.00  2.650          H  
ATOM   1313 3HG2 ILE A  81      -7.226  -4.980   0.735  1.00  2.650          H  
ATOM   1314 1HD1 ILE A  81      -6.349  -0.760   1.168  1.00  2.650          H  
ATOM   1315 2HD1 ILE A  81      -6.465  -1.037  -0.526  1.00  2.650          H  
ATOM   1316 3HD1 ILE A  81      -7.609  -1.800   0.556  1.00  2.650          H  
ATOM   1317  N   THR A  82      -2.558  -5.125  -1.399  1.00  1.170          N  
ATOM   1318  CA  THR A  82      -1.293  -4.778  -2.087  1.00  1.560          C  
ATOM   1319  C   THR A  82      -1.577  -4.673  -3.584  1.00  1.120          C  
ATOM   1320  O   THR A  82      -0.741  -5.017  -4.416  1.00  1.180          O  
ATOM   1321  CB  THR A  82      -0.174  -5.822  -1.995  1.00  2.030          C  
ATOM   1322  OG1 THR A  82      -0.631  -6.984  -2.610  1.00  2.030          O  
ATOM   1323  CG2 THR A  82       0.220  -6.097  -0.621  1.00  2.030          C  
ATOM   1324  H   THR A  82      -2.729  -6.086  -1.082  1.00  1.400          H  
ATOM   1325  HA  THR A  82      -0.930  -3.819  -1.718  1.00  1.870          H  
ATOM   1326  HB  THR A  82       0.695  -5.463  -2.536  1.00  2.430          H  
ATOM   1327  HG1 THR A  82      -0.682  -6.770  -3.580  1.00  2.430          H  
ATOM   1328 1HG2 THR A  82       1.015  -6.843  -0.605  1.00  2.430          H  
ATOM   1329 2HG2 THR A  82       0.580  -5.182  -0.194  1.00  2.430          H  
ATOM   1330 3HG2 THR A  82      -0.637  -6.466  -0.062  1.00  2.430          H  
ATOM   1331  N   PHE A  83      -2.824  -4.347  -3.903  1.00  0.920          N  
ATOM   1332  CA  PHE A  83      -3.330  -4.109  -5.237  1.00  0.830          C  
ATOM   1333  C   PHE A  83      -3.648  -2.624  -5.348  1.00  0.710          C  
ATOM   1334  O   PHE A  83      -3.473  -2.016  -6.409  1.00  0.790          O  
ATOM   1335  CB  PHE A  83      -4.619  -4.889  -5.507  1.00  1.200          C  
ATOM   1336  CG  PHE A  83      -4.527  -6.392  -5.507  1.00  1.200          C  
ATOM   1337  CD1 PHE A  83      -4.936  -7.136  -4.412  1.00  1.200          C  
ATOM   1338  CD2 PHE A  83      -4.080  -7.065  -6.635  1.00  1.200          C  
ATOM   1339  CE1 PHE A  83      -4.895  -8.521  -4.452  1.00  1.200          C  
ATOM   1340  CE2 PHE A  83      -4.039  -8.440  -6.681  1.00  1.200          C  
ATOM   1341  CZ  PHE A  83      -4.445  -9.174  -5.592  1.00  1.200          C  
ATOM   1342  H   PHE A  83      -3.434  -4.172  -3.126  1.00  1.100          H  
ATOM   1343  HA  PHE A  83      -2.571  -4.376  -5.975  1.00  1.000          H  
ATOM   1344 1HB  PHE A  83      -5.370  -4.599  -4.772  1.00  1.440          H  
ATOM   1345 2HB  PHE A  83      -5.004  -4.587  -6.481  1.00  1.440          H  
ATOM   1346  HD1 PHE A  83      -5.299  -6.623  -3.522  1.00  1.440          H  
ATOM   1347  HD2 PHE A  83      -3.767  -6.484  -7.507  1.00  1.440          H  
ATOM   1348  HE1 PHE A  83      -5.223  -9.098  -3.586  1.00  1.440          H  
ATOM   1349  HE2 PHE A  83      -3.693  -8.943  -7.586  1.00  1.440          H  
ATOM   1350  HZ  PHE A  83      -4.418 -10.264  -5.625  1.00  1.440          H  
ATOM   1351  N   GLU A  84      -4.123  -2.024  -4.240  1.00  0.660          N  
ATOM   1352  CA  GLU A  84      -4.496  -0.618  -4.275  1.00  0.650          C  
ATOM   1353  C   GLU A  84      -3.212   0.157  -4.159  1.00  0.600          C  
ATOM   1354  O   GLU A  84      -3.009   1.185  -4.813  1.00  0.660          O  
ATOM   1355  CB  GLU A  84      -5.476  -0.290  -3.159  1.00  0.910          C  
ATOM   1356  CG  GLU A  84      -6.852  -0.965  -3.335  1.00  0.910          C  
ATOM   1357  CD  GLU A  84      -7.578  -0.489  -4.549  1.00  0.910          C  
ATOM   1358  OE1 GLU A  84      -7.464   0.670  -4.859  1.00  0.910          O  
ATOM   1359  OE2 GLU A  84      -8.247  -1.279  -5.168  1.00  0.910          O  
ATOM   1360  H   GLU A  84      -4.206  -2.524  -3.359  1.00  0.790          H  
ATOM   1361  HA  GLU A  84      -4.963  -0.387  -5.234  1.00  0.780          H  
ATOM   1362 1HB  GLU A  84      -5.044  -0.615  -2.215  1.00  1.100          H  
ATOM   1363 2HB  GLU A  84      -5.623   0.788  -3.099  1.00  1.100          H  
ATOM   1364 1HG  GLU A  84      -6.702  -2.040  -3.423  1.00  1.100          H  
ATOM   1365 2HG  GLU A  84      -7.476  -0.788  -2.472  1.00  1.100          H  
ATOM   1366  N   ALA A  85      -2.305  -0.384  -3.335  1.00  0.570          N  
ATOM   1367  CA  ALA A  85      -1.014   0.245  -3.180  1.00  0.610          C  
ATOM   1368  C   ALA A  85      -0.321   0.259  -4.532  1.00  0.680          C  
ATOM   1369  O   ALA A  85       0.263   1.273  -4.930  1.00  0.800          O  
ATOM   1370  CB  ALA A  85      -0.192  -0.526  -2.169  1.00  0.840          C  
ATOM   1371  H   ALA A  85      -2.558  -1.209  -2.788  1.00  0.680          H  
ATOM   1372  HA  ALA A  85      -1.154   1.270  -2.843  1.00  0.730          H  
ATOM   1373 1HB  ALA A  85       0.771  -0.050  -2.050  1.00  1.010          H  
ATOM   1374 2HB  ALA A  85      -0.722  -0.531  -1.222  1.00  1.010          H  
ATOM   1375 3HB  ALA A  85      -0.053  -1.547  -2.513  1.00  1.010          H  
ATOM   1376  N   MET A  86      -0.455  -0.853  -5.264  1.00  0.690          N  
ATOM   1377  CA  MET A  86       0.175  -0.989  -6.561  1.00  0.790          C  
ATOM   1378  C   MET A  86      -0.443  -0.104  -7.604  1.00  0.800          C  
ATOM   1379  O   MET A  86       0.282   0.455  -8.420  1.00  0.870          O  
ATOM   1380  CB  MET A  86       0.201  -2.430  -7.022  1.00  1.070          C  
ATOM   1381  CG  MET A  86       1.129  -3.320  -6.213  1.00  1.070          C  
ATOM   1382  SD  MET A  86       2.831  -2.733  -6.130  1.00  1.070          S  
ATOM   1383  CE  MET A  86       3.403  -2.726  -7.755  1.00  1.070          C  
ATOM   1384  H   MET A  86      -0.990  -1.618  -4.878  1.00  0.830          H  
ATOM   1385  HA  MET A  86       1.196  -0.670  -6.476  1.00  0.950          H  
ATOM   1386 1HB  MET A  86      -0.804  -2.844  -6.942  1.00  1.280          H  
ATOM   1387 2HB  MET A  86       0.481  -2.484  -8.072  1.00  1.280          H  
ATOM   1388 1HG  MET A  86       0.758  -3.343  -5.203  1.00  1.280          H  
ATOM   1389 2HG  MET A  86       1.113  -4.338  -6.602  1.00  1.280          H  
ATOM   1390 1HE  MET A  86       4.438  -2.391  -7.756  1.00  1.280          H  
ATOM   1391 2HE  MET A  86       3.342  -3.728  -8.155  1.00  1.280          H  
ATOM   1392 3HE  MET A  86       2.802  -2.049  -8.363  1.00  1.280          H  
ATOM   1393  N   ASP A  87      -1.758   0.100  -7.564  1.00  0.760          N  
ATOM   1394  CA  ASP A  87      -2.355   0.978  -8.556  1.00  0.800          C  
ATOM   1395  C   ASP A  87      -1.771   2.397  -8.379  1.00  0.790          C  
ATOM   1396  O   ASP A  87      -1.448   3.074  -9.363  1.00  0.830          O  
ATOM   1397  CB  ASP A  87      -3.883   0.955  -8.413  1.00  1.100          C  
ATOM   1398  CG  ASP A  87      -4.634   1.556  -9.605  1.00  1.100          C  
ATOM   1399  OD1 ASP A  87      -4.552   1.010 -10.678  1.00  1.100          O  
ATOM   1400  OD2 ASP A  87      -5.276   2.572  -9.445  1.00  1.100          O  
ATOM   1401  H   ASP A  87      -2.351  -0.434  -6.924  1.00  0.910          H  
ATOM   1402  HA  ASP A  87      -2.093   0.613  -9.549  1.00  0.960          H  
ATOM   1403 1HB  ASP A  87      -4.212  -0.079  -8.268  1.00  1.320          H  
ATOM   1404 2HB  ASP A  87      -4.160   1.501  -7.506  1.00  1.320          H  
ATOM   1405  N   ILE A  88      -1.572   2.841  -7.128  1.00  0.770          N  
ATOM   1406  CA  ILE A  88      -0.966   4.158  -6.926  1.00  0.810          C  
ATOM   1407  C   ILE A  88       0.482   4.169  -7.407  1.00  0.830          C  
ATOM   1408  O   ILE A  88       0.908   5.134  -8.048  1.00  0.870          O  
ATOM   1409  CB  ILE A  88      -1.064   4.670  -5.480  1.00  1.120          C  
ATOM   1410  CG1 ILE A  88      -2.545   4.931  -5.172  1.00  1.120          C  
ATOM   1411  CG2 ILE A  88      -0.203   5.994  -5.305  1.00  1.120          C  
ATOM   1412  CD1 ILE A  88      -2.845   5.179  -3.735  1.00  1.120          C  
ATOM   1413  H   ILE A  88      -1.895   2.269  -6.334  1.00  0.920          H  
ATOM   1414  HA  ILE A  88      -1.515   4.871  -7.540  1.00  0.970          H  
ATOM   1415  HB  ILE A  88      -0.708   3.894  -4.793  1.00  1.340          H  
ATOM   1416 1HG1 ILE A  88      -2.882   5.783  -5.757  1.00  1.340          H  
ATOM   1417 2HG1 ILE A  88      -3.120   4.055  -5.480  1.00  1.340          H  
ATOM   1418 1HG2 ILE A  88      -0.277   6.360  -4.287  1.00  1.340          H  
ATOM   1419 2HG2 ILE A  88       0.847   5.794  -5.521  1.00  1.340          H  
ATOM   1420 3HG2 ILE A  88      -0.570   6.762  -5.993  1.00  1.340          H  
ATOM   1421 1HD1 ILE A  88      -3.918   5.329  -3.618  1.00  1.340          H  
ATOM   1422 2HD1 ILE A  88      -2.528   4.311  -3.176  1.00  1.340          H  
ATOM   1423 3HD1 ILE A  88      -2.329   6.060  -3.371  1.00  1.340          H  
ATOM   1424  N   PHE A  89       1.256   3.132  -7.063  1.00  0.840          N  
ATOM   1425  CA  PHE A  89       2.649   3.070  -7.487  1.00  0.930          C  
ATOM   1426  C   PHE A  89       2.742   3.095  -9.024  1.00  0.880          C  
ATOM   1427  O   PHE A  89       3.625   3.757  -9.580  1.00  0.910          O  
ATOM   1428  CB  PHE A  89       3.334   1.806  -6.954  1.00  1.270          C  
ATOM   1429  CG  PHE A  89       3.577   1.767  -5.425  1.00  1.270          C  
ATOM   1430  CD1 PHE A  89       3.131   0.697  -4.661  1.00  1.270          C  
ATOM   1431  CD2 PHE A  89       4.241   2.765  -4.757  1.00  1.270          C  
ATOM   1432  CE1 PHE A  89       3.323   0.627  -3.327  1.00  1.270          C  
ATOM   1433  CE2 PHE A  89       4.434   2.665  -3.396  1.00  1.270          C  
ATOM   1434  CZ  PHE A  89       3.966   1.599  -2.695  1.00  1.270          C  
ATOM   1435  H   PHE A  89       0.869   2.384  -6.476  1.00  1.010          H  
ATOM   1436  HA  PHE A  89       3.166   3.945  -7.099  1.00  1.120          H  
ATOM   1437 1HB  PHE A  89       2.733   0.945  -7.219  1.00  1.520          H  
ATOM   1438 2HB  PHE A  89       4.288   1.689  -7.451  1.00  1.520          H  
ATOM   1439  HD1 PHE A  89       2.625  -0.092  -5.126  1.00  1.520          H  
ATOM   1440  HD2 PHE A  89       4.620   3.623  -5.301  1.00  1.520          H  
ATOM   1441  HE1 PHE A  89       2.955  -0.216  -2.779  1.00  1.520          H  
ATOM   1442  HE2 PHE A  89       4.961   3.428  -2.875  1.00  1.520          H  
ATOM   1443  HZ  PHE A  89       4.116   1.533  -1.636  1.00  1.520          H  
ATOM   1444  N   LEU A  90       1.827   2.384  -9.705  1.00  0.820          N  
ATOM   1445  CA  LEU A  90       1.777   2.348 -11.162  1.00  0.800          C  
ATOM   1446  C   LEU A  90       1.642   3.763 -11.685  1.00  0.760          C  
ATOM   1447  O   LEU A  90       2.391   4.175 -12.585  1.00  0.780          O  
ATOM   1448  CB  LEU A  90       0.562   1.518 -11.653  1.00  1.130          C  
ATOM   1449  CG  LEU A  90       0.408   1.213 -13.216  1.00  1.130          C  
ATOM   1450  CD1 LEU A  90      -0.465  -0.042 -13.385  1.00  1.130          C  
ATOM   1451  CD2 LEU A  90      -0.243   2.396 -13.978  1.00  1.130          C  
ATOM   1452  H   LEU A  90       1.156   1.824  -9.183  1.00  0.980          H  
ATOM   1453  HA  LEU A  90       2.699   1.915 -11.526  1.00  0.960          H  
ATOM   1454 1HB  LEU A  90       0.576   0.564 -11.129  1.00  1.350          H  
ATOM   1455 2HB  LEU A  90      -0.341   2.037 -11.349  1.00  1.350          H  
ATOM   1456  HG  LEU A  90       1.365   1.006 -13.633  1.00  1.350          H  
ATOM   1457 1HD1 LEU A  90      -0.562  -0.279 -14.443  1.00  1.350          H  
ATOM   1458 2HD1 LEU A  90      -0.025  -0.886 -12.872  1.00  1.350          H  
ATOM   1459 3HD1 LEU A  90      -1.453   0.149 -12.963  1.00  1.350          H  
ATOM   1460 1HD2 LEU A  90      -0.335   2.119 -15.024  1.00  1.350          H  
ATOM   1461 2HD2 LEU A  90      -1.233   2.596 -13.563  1.00  1.350          H  
ATOM   1462 3HD2 LEU A  90       0.349   3.293 -13.918  1.00  1.350          H  
ATOM   1463  N   LYS A  91       0.667   4.506 -11.136  1.00  0.730          N  
ATOM   1464  CA  LYS A  91       0.437   5.869 -11.568  1.00  0.730          C  
ATOM   1465  C   LYS A  91       1.656   6.734 -11.317  1.00  0.730          C  
ATOM   1466  O   LYS A  91       2.035   7.507 -12.191  1.00  0.740          O  
ATOM   1467  CB  LYS A  91      -0.767   6.486 -10.870  1.00  1.020          C  
ATOM   1468  CG  LYS A  91      -2.107   5.931 -11.290  1.00  1.020          C  
ATOM   1469  CD  LYS A  91      -3.250   6.658 -10.563  1.00  1.020          C  
ATOM   1470  CE  LYS A  91      -4.628   6.126 -10.967  1.00  1.020          C  
ATOM   1471  NZ  LYS A  91      -4.811   4.710 -10.543  1.00  1.020          N  
ATOM   1472  H   LYS A  91       0.062   4.084 -10.423  1.00  0.880          H  
ATOM   1473  HA  LYS A  91       0.242   5.856 -12.640  1.00  0.880          H  
ATOM   1474 1HB  LYS A  91      -0.665   6.360  -9.790  1.00  1.230          H  
ATOM   1475 2HB  LYS A  91      -0.781   7.543 -11.083  1.00  1.230          H  
ATOM   1476 1HG  LYS A  91      -2.225   6.050 -12.369  1.00  1.230          H  
ATOM   1477 2HG  LYS A  91      -2.136   4.868 -11.056  1.00  1.230          H  
ATOM   1478 1HD  LYS A  91      -3.136   6.522  -9.482  1.00  1.230          H  
ATOM   1479 2HD  LYS A  91      -3.208   7.725 -10.780  1.00  1.230          H  
ATOM   1480 1HE  LYS A  91      -5.388   6.735 -10.490  1.00  1.230          H  
ATOM   1481 2HE  LYS A  91      -4.747   6.190 -12.047  1.00  1.230          H  
ATOM   1482 1HZ  LYS A  91      -5.725   4.355 -10.787  1.00  1.230          H  
ATOM   1483 2HZ  LYS A  91      -4.114   4.137 -10.998  1.00  1.230          H  
ATOM   1484 3HZ  LYS A  91      -4.705   4.639  -9.528  1.00  1.230          H  
ATOM   1485  N   GLN A  92       2.338   6.558 -10.178  1.00  0.750          N  
ATOM   1486  CA  GLN A  92       3.529   7.369  -9.938  1.00  0.790          C  
ATOM   1487  C   GLN A  92       4.526   7.191 -11.069  1.00  0.760          C  
ATOM   1488  O   GLN A  92       5.058   8.179 -11.583  1.00  0.760          O  
ATOM   1489  CB  GLN A  92       4.186   6.981  -8.607  1.00  1.090          C  
ATOM   1490  CG  GLN A  92       5.436   7.798  -8.220  1.00  1.090          C  
ATOM   1491  CD  GLN A  92       5.167   9.260  -7.888  1.00  1.090          C  
ATOM   1492  OE1 GLN A  92       4.361   9.570  -7.000  1.00  1.090          O  
ATOM   1493  NE2 GLN A  92       5.845  10.166  -8.589  1.00  1.090          N  
ATOM   1494  H   GLN A  92       1.975   5.921  -9.458  1.00  0.900          H  
ATOM   1495  HA  GLN A  92       3.259   8.410  -9.905  1.00  0.950          H  
ATOM   1496 1HB  GLN A  92       3.450   7.076  -7.806  1.00  1.310          H  
ATOM   1497 2HB  GLN A  92       4.483   5.939  -8.645  1.00  1.310          H  
ATOM   1498 1HG  GLN A  92       5.878   7.327  -7.342  1.00  1.310          H  
ATOM   1499 2HG  GLN A  92       6.156   7.775  -9.045  1.00  1.310          H  
ATOM   1500 1HE2 GLN A  92       5.725  11.143  -8.415  1.00  1.310          H  
ATOM   1501 2HE2 GLN A  92       6.515   9.874  -9.328  1.00  1.310          H  
ATOM   1502  N   PHE A  93       4.730   5.960 -11.520  1.00  0.750          N  
ATOM   1503  CA  PHE A  93       5.678   5.769 -12.604  1.00  0.760          C  
ATOM   1504  C   PHE A  93       5.169   6.455 -13.878  1.00  0.750          C  
ATOM   1505  O   PHE A  93       5.930   7.143 -14.577  1.00  0.800          O  
ATOM   1506  CB  PHE A  93       5.943   4.277 -12.837  1.00  1.060          C  
ATOM   1507  CG  PHE A  93       6.912   3.610 -11.821  1.00  1.060          C  
ATOM   1508  CD1 PHE A  93       6.756   3.755 -10.448  1.00  1.060          C  
ATOM   1509  CD2 PHE A  93       7.980   2.820 -12.261  1.00  1.060          C  
ATOM   1510  CE1 PHE A  93       7.608   3.160  -9.572  1.00  1.060          C  
ATOM   1511  CE2 PHE A  93       8.836   2.209 -11.360  1.00  1.060          C  
ATOM   1512  CZ  PHE A  93       8.641   2.385 -10.011  1.00  1.060          C  
ATOM   1513  H   PHE A  93       4.276   5.168 -11.046  1.00  0.900          H  
ATOM   1514  HA  PHE A  93       6.613   6.241 -12.313  1.00  0.910          H  
ATOM   1515 1HB  PHE A  93       4.989   3.743 -12.794  1.00  1.270          H  
ATOM   1516 2HB  PHE A  93       6.350   4.147 -13.835  1.00  1.270          H  
ATOM   1517  HD1 PHE A  93       5.957   4.347 -10.043  1.00  1.270          H  
ATOM   1518  HD2 PHE A  93       8.135   2.683 -13.332  1.00  1.270          H  
ATOM   1519  HE1 PHE A  93       7.453   3.316  -8.517  1.00  1.270          H  
ATOM   1520  HE2 PHE A  93       9.663   1.593 -11.717  1.00  1.270          H  
ATOM   1521  HZ  PHE A  93       9.300   1.918  -9.288  1.00  1.270          H  
ATOM   1522  N   ARG A  94       3.867   6.301 -14.153  1.00  0.720          N  
ATOM   1523  CA  ARG A  94       3.245   6.907 -15.326  1.00  0.760          C  
ATOM   1524  C   ARG A  94       3.421   8.422 -15.347  1.00  0.780          C  
ATOM   1525  O   ARG A  94       3.687   8.986 -16.398  1.00  0.890          O  
ATOM   1526  CB  ARG A  94       1.754   6.593 -15.384  1.00  1.050          C  
ATOM   1527  CG  ARG A  94       1.039   7.120 -16.627  1.00  1.050          C  
ATOM   1528  CD  ARG A  94      -0.423   6.880 -16.591  1.00  1.050          C  
ATOM   1529  NE  ARG A  94      -0.768   5.466 -16.684  1.00  1.050          N  
ATOM   1530  CZ  ARG A  94      -2.002   4.959 -16.458  1.00  1.050          C  
ATOM   1531  NH1 ARG A  94      -2.999   5.753 -16.119  1.00  1.050          N  
ATOM   1532  NH2 ARG A  94      -2.211   3.660 -16.587  1.00  1.050          N  
ATOM   1533  H   ARG A  94       3.304   5.700 -13.540  1.00  0.860          H  
ATOM   1534  HA  ARG A  94       3.721   6.492 -16.212  1.00  0.910          H  
ATOM   1535 1HB  ARG A  94       1.604   5.517 -15.321  1.00  1.260          H  
ATOM   1536 2HB  ARG A  94       1.261   7.040 -14.531  1.00  1.260          H  
ATOM   1537 1HG  ARG A  94       1.193   8.193 -16.718  1.00  1.260          H  
ATOM   1538 2HG  ARG A  94       1.441   6.620 -17.507  1.00  1.260          H  
ATOM   1539 1HD  ARG A  94      -0.811   7.270 -15.651  1.00  1.260          H  
ATOM   1540 2HD  ARG A  94      -0.891   7.402 -17.426  1.00  1.260          H  
ATOM   1541  HE  ARG A  94      -0.034   4.819 -16.948  1.00  1.260          H  
ATOM   1542 1HH1 ARG A  94      -2.851   6.747 -16.024  1.00  1.260          H  
ATOM   1543 2HH1 ARG A  94      -3.919   5.369 -15.958  1.00  1.260          H  
ATOM   1544 1HH2 ARG A  94      -1.451   3.051 -16.859  1.00  1.260          H  
ATOM   1545 2HH2 ARG A  94      -3.130   3.275 -16.425  1.00  1.260          H  
ATOM   1546  N   PHE A  95       3.259   9.073 -14.192  1.00  0.720          N  
ATOM   1547  CA  PHE A  95       3.402  10.526 -14.053  1.00  0.770          C  
ATOM   1548  C   PHE A  95       4.833  11.072 -14.178  1.00  0.890          C  
ATOM   1549  O   PHE A  95       5.003  12.216 -14.610  1.00  1.050          O  
ATOM   1550  CB  PHE A  95       2.774  11.005 -12.744  1.00  1.060          C  
ATOM   1551  CG  PHE A  95       1.263  11.279 -12.806  1.00  1.060          C  
ATOM   1552  CD1 PHE A  95       0.295  10.325 -12.531  1.00  1.060          C  
ATOM   1553  CD2 PHE A  95       0.833  12.556 -13.112  1.00  1.060          C  
ATOM   1554  CE1 PHE A  95      -1.052  10.639 -12.554  1.00  1.060          C  
ATOM   1555  CE2 PHE A  95      -0.512  12.881 -13.136  1.00  1.060          C  
ATOM   1556  CZ  PHE A  95      -1.453  11.918 -12.853  1.00  1.060          C  
ATOM   1557  H   PHE A  95       2.982   8.517 -13.381  1.00  0.860          H  
ATOM   1558  HA  PHE A  95       2.821  10.975 -14.857  1.00  0.920          H  
ATOM   1559 1HB  PHE A  95       2.950  10.243 -11.977  1.00  1.270          H  
ATOM   1560 2HB  PHE A  95       3.273  11.913 -12.413  1.00  1.270          H  
ATOM   1561  HD1 PHE A  95       0.594   9.321 -12.297  1.00  1.270          H  
ATOM   1562  HD2 PHE A  95       1.581  13.319 -13.331  1.00  1.270          H  
ATOM   1563  HE1 PHE A  95      -1.797   9.875 -12.334  1.00  1.270          H  
ATOM   1564  HE2 PHE A  95      -0.828  13.904 -13.378  1.00  1.270          H  
ATOM   1565  HZ  PHE A  95      -2.512  12.168 -12.872  1.00  1.270          H  
ATOM   1566  N   ASP A  96       5.861  10.280 -13.854  1.00  0.850          N  
ATOM   1567  CA  ASP A  96       7.251  10.747 -13.994  1.00  0.980          C  
ATOM   1568  C   ASP A  96       7.793  10.644 -15.429  1.00  0.940          C  
ATOM   1569  O   ASP A  96       8.518  11.528 -15.918  1.00  1.020          O  
ATOM   1570  CB  ASP A  96       8.161   9.953 -13.048  1.00  1.320          C  
ATOM   1571  CG  ASP A  96       8.021  10.344 -11.600  1.00  1.320          C  
ATOM   1572  OD1 ASP A  96       8.378  11.460 -11.279  1.00  1.320          O  
ATOM   1573  OD2 ASP A  96       7.585   9.543 -10.814  1.00  1.320          O  
ATOM   1574  H   ASP A  96       5.663   9.357 -13.441  1.00  1.020          H  
ATOM   1575  HA  ASP A  96       7.284  11.795 -13.699  1.00  1.180          H  
ATOM   1576 1HB  ASP A  96       7.872   8.899 -13.127  1.00  1.580          H  
ATOM   1577 2HB  ASP A  96       9.179  10.009 -13.345  1.00  1.580          H  
ATOM   1578  N   LEU A  97       7.382   9.617 -16.149  1.00  0.870          N  
ATOM   1579  CA  LEU A  97       7.888   9.436 -17.501  1.00  0.920          C  
ATOM   1580  C   LEU A  97       7.600  10.553 -18.555  1.00  1.000          C  
ATOM   1581  O   LEU A  97       8.515  10.867 -19.326  1.00  1.040          O  
ATOM   1582  CB  LEU A  97       7.380   8.081 -17.987  1.00  1.270          C  
ATOM   1583  CG  LEU A  97       8.021   6.861 -17.265  1.00  1.270          C  
ATOM   1584  CD1 LEU A  97       7.247   5.610 -17.644  1.00  1.270          C  
ATOM   1585  CD2 LEU A  97       9.533   6.728 -17.654  1.00  1.270          C  
ATOM   1586  H   LEU A  97       6.783   8.903 -15.712  1.00  1.040          H  
ATOM   1587  HA  LEU A  97       8.963   9.388 -17.416  1.00  1.100          H  
ATOM   1588 1HB  LEU A  97       6.301   8.029 -17.814  1.00  1.520          H  
ATOM   1589 2HB  LEU A  97       7.566   7.989 -19.056  1.00  1.520          H  
ATOM   1590  HG  LEU A  97       7.941   6.989 -16.187  1.00  1.520          H  
ATOM   1591 1HD1 LEU A  97       7.668   4.747 -17.128  1.00  1.520          H  
ATOM   1592 2HD1 LEU A  97       6.207   5.730 -17.342  1.00  1.520          H  
ATOM   1593 3HD1 LEU A  97       7.300   5.456 -18.712  1.00  1.520          H  
ATOM   1594 1HD2 LEU A  97       9.956   5.875 -17.146  1.00  1.520          H  
ATOM   1595 2HD2 LEU A  97       9.624   6.593 -18.730  1.00  1.520          H  
ATOM   1596 3HD2 LEU A  97      10.101   7.600 -17.363  1.00  1.520          H  
ATOM   1597  N   PRO A  98       6.414  11.221 -18.627  1.00  1.070          N  
ATOM   1598  CA  PRO A  98       6.096  12.263 -19.591  1.00  1.210          C  
ATOM   1599  C   PRO A  98       6.964  13.502 -19.485  1.00  1.300          C  
ATOM   1600  O   PRO A  98       6.941  14.325 -20.398  1.00  1.410          O  
ATOM   1601  CB  PRO A  98       4.623  12.577 -19.319  1.00  1.810          C  
ATOM   1602  CG  PRO A  98       4.390  12.120 -17.943  1.00  1.810          C  
ATOM   1603  CD  PRO A  98       5.263  10.901 -17.801  1.00  1.810          C  
ATOM   1604  HA  PRO A  98       6.199  11.836 -20.597  1.00  1.450          H  
ATOM   1605 1HB  PRO A  98       4.449  13.658 -19.439  1.00  2.180          H  
ATOM   1606 2HB  PRO A  98       3.994  12.065 -20.061  1.00  2.180          H  
ATOM   1607 1HG  PRO A  98       4.655  12.913 -17.217  1.00  2.180          H  
ATOM   1608 2HG  PRO A  98       3.327  11.886 -17.775  1.00  2.180          H  
ATOM   1609 1HD  PRO A  98       5.441  10.850 -16.788  1.00  2.180          H  
ATOM   1610 2HD  PRO A  98       4.775  10.015 -18.195  1.00  2.180          H  
ATOM   1611  N   GLU A  99       7.688  13.692 -18.371  1.00  1.300          N  
ATOM   1612  CA  GLU A  99       8.523  14.873 -18.308  1.00  1.430          C  
ATOM   1613  C   GLU A  99       9.946  14.440 -18.030  1.00  1.370          C  
ATOM   1614  O   GLU A  99      10.718  15.137 -17.368  1.00  1.590          O  
ATOM   1615  CB  GLU A  99       8.022  15.853 -17.238  1.00  1.950          C  
ATOM   1616  CG  GLU A  99       6.614  16.401 -17.499  1.00  1.950          C  
ATOM   1617  CD  GLU A  99       6.171  17.464 -16.507  1.00  1.950          C  
ATOM   1618  OE1 GLU A  99       6.913  17.761 -15.601  1.00  1.950          O  
ATOM   1619  OE2 GLU A  99       5.087  17.975 -16.666  1.00  1.950          O  
ATOM   1620  H   GLU A  99       7.737  13.012 -17.605  1.00  1.560          H  
ATOM   1621  HA  GLU A  99       8.510  15.380 -19.271  1.00  1.720          H  
ATOM   1622 1HB  GLU A  99       8.017  15.355 -16.267  1.00  2.340          H  
ATOM   1623 2HB  GLU A  99       8.707  16.699 -17.171  1.00  2.340          H  
ATOM   1624 1HG  GLU A  99       6.583  16.818 -18.506  1.00  2.340          H  
ATOM   1625 2HG  GLU A  99       5.911  15.569 -17.464  1.00  2.340          H  
ATOM   1626  N   ASN A 100      10.311  13.344 -18.687  1.00  1.670          N  
ATOM   1627  CA  ASN A 100      11.641  12.778 -18.734  1.00  1.790          C  
ATOM   1628  C   ASN A 100      12.352  12.469 -17.424  1.00  1.680          C  
ATOM   1629  O   ASN A 100      13.568  12.666 -17.351  1.00  1.950          O  
ATOM   1630  CB  ASN A 100      12.529  13.684 -19.569  1.00  2.460          C  
ATOM   1631  CG  ASN A 100      12.070  13.770 -20.980  1.00  2.460          C  
ATOM   1632  OD1 ASN A 100      11.661  12.764 -21.567  1.00  2.460          O  
ATOM   1633  ND2 ASN A 100      12.128  14.949 -21.546  1.00  2.460          N  
ATOM   1634  H   ASN A 100       9.581  12.800 -19.160  1.00  2.000          H  
ATOM   1635  HA  ASN A 100      11.554  11.822 -19.254  1.00  2.150          H  
ATOM   1636 1HB  ASN A 100      12.555  14.685 -19.139  1.00  2.950          H  
ATOM   1637 2HB  ASN A 100      13.548  13.301 -19.567  1.00  2.950          H  
ATOM   1638 1HD2 ASN A 100      11.832  15.065 -22.495  1.00  2.950          H  
ATOM   1639 2HD2 ASN A 100      12.468  15.735 -21.028  1.00  2.950          H  
ATOM   1640  N   ASN A 101      11.672  11.947 -16.401  1.00  1.920          N  
ATOM   1641  CA  ASN A 101      12.498  11.599 -15.263  1.00  1.900          C  
ATOM   1642  C   ASN A 101      13.112  10.245 -15.588  1.00  1.430          C  
ATOM   1643  O   ASN A 101      12.804   9.659 -16.628  1.00  2.110          O  
ATOM   1644  CB  ASN A 101      11.703  11.611 -13.979  1.00  2.670          C  
ATOM   1645  CG  ASN A 101      11.369  13.034 -13.526  1.00  2.670          C  
ATOM   1646  OD1 ASN A 101      12.135  13.968 -13.811  1.00  2.670          O  
ATOM   1647  ND2 ASN A 101      10.279  13.230 -12.812  1.00  2.670          N  
ATOM   1648  H   ASN A 101      10.657  11.803 -16.409  1.00  2.300          H  
ATOM   1649  HA  ASN A 101      13.312  12.316 -15.164  1.00  2.280          H  
ATOM   1650 1HB  ASN A 101      10.787  11.112 -14.177  1.00  3.200          H  
ATOM   1651 2HB  ASN A 101      12.209  11.064 -13.202  1.00  3.200          H  
ATOM   1652 1HD2 ASN A 101      10.057  14.153 -12.505  1.00  3.200          H  
ATOM   1653 2HD2 ASN A 101       9.653  12.467 -12.531  1.00  3.200          H  
ATOM   1654  N   ALA A 102      13.975   9.727 -14.729  1.00  1.310          N  
ATOM   1655  CA  ALA A 102      14.896   8.691 -14.293  1.00  1.770          C  
ATOM   1656  C   ALA A 102      14.241   7.546 -13.570  1.00  1.240          C  
ATOM   1657  O   ALA A 102      13.264   7.725 -12.833  1.00  1.160          O  
ATOM   1658  CB  ALA A 102      15.959   9.276 -13.383  1.00  2.290          C  
ATOM   1659  H   ALA A 102      13.933   9.065 -15.491  1.00  1.570          H  
ATOM   1660  HA  ALA A 102      15.377   8.292 -15.187  1.00  2.120          H  
ATOM   1661 1HB  ALA A 102      16.673   8.504 -13.105  1.00  2.750          H  
ATOM   1662 2HB  ALA A 102      16.480  10.079 -13.901  1.00  2.750          H  
ATOM   1663 3HB  ALA A 102      15.494   9.663 -12.503  1.00  2.750          H  
ATOM   1664  N   TYR A 103      14.851   6.374 -13.726  1.00  1.220          N  
ATOM   1665  CA  TYR A 103      14.449   5.201 -12.981  1.00  1.230          C  
ATOM   1666  C   TYR A 103      14.764   5.399 -11.496  1.00  1.110          C  
ATOM   1667  O   TYR A 103      14.054   4.878 -10.636  1.00  1.120          O  
ATOM   1668  CB  TYR A 103      15.150   3.969 -13.573  1.00  1.720          C  
ATOM   1669  CG  TYR A 103      16.660   3.948 -13.401  1.00  1.720          C  
ATOM   1670  CD1 TYR A 103      17.262   3.418 -12.264  1.00  1.720          C  
ATOM   1671  CD2 TYR A 103      17.455   4.460 -14.411  1.00  1.720          C  
ATOM   1672  CE1 TYR A 103      18.626   3.403 -12.143  1.00  1.720          C  
ATOM   1673  CE2 TYR A 103      18.826   4.445 -14.281  1.00  1.720          C  
ATOM   1674  CZ  TYR A 103      19.409   3.918 -13.155  1.00  1.720          C  
ATOM   1675  OH  TYR A 103      20.780   3.904 -13.030  1.00  1.720          O  
ATOM   1676  H   TYR A 103      15.623   6.299 -14.375  1.00  1.460          H  
ATOM   1677  HA  TYR A 103      13.374   5.074 -13.079  1.00  1.480          H  
ATOM   1678 1HB  TYR A 103      14.734   3.060 -13.164  1.00  2.060          H  
ATOM   1679 2HB  TYR A 103      14.959   3.936 -14.636  1.00  2.060          H  
ATOM   1680  HD1 TYR A 103      16.673   3.019 -11.467  1.00  2.060          H  
ATOM   1681  HD2 TYR A 103      17.003   4.870 -15.313  1.00  2.060          H  
ATOM   1682  HE1 TYR A 103      19.088   2.988 -11.249  1.00  2.060          H  
ATOM   1683  HE2 TYR A 103      19.452   4.845 -15.079  1.00  2.060          H  
ATOM   1684  HH  TYR A 103      21.022   3.438 -12.227  1.00  2.060          H  
ATOM   1685  N   LYS A 104      15.786   6.221 -11.194  1.00  1.210          N  
ATOM   1686  CA  LYS A 104      16.173   6.511  -9.822  1.00  1.280          C  
ATOM   1687  C   LYS A 104      15.082   7.305  -9.126  1.00  1.040          C  
ATOM   1688  O   LYS A 104      14.784   7.087  -7.953  1.00  0.990          O  
ATOM   1689  CB  LYS A 104      17.476   7.304  -9.785  1.00  1.760          C  
ATOM   1690  CG  LYS A 104      18.707   6.522 -10.203  1.00  1.760          C  
ATOM   1691  CD  LYS A 104      19.958   7.390 -10.133  1.00  1.760          C  
ATOM   1692  CE  LYS A 104      21.204   6.619 -10.554  1.00  1.760          C  
ATOM   1693  NZ  LYS A 104      22.433   7.474 -10.503  1.00  1.760          N  
ATOM   1694  H   LYS A 104      16.340   6.623 -11.935  1.00  1.450          H  
ATOM   1695  HA  LYS A 104      16.305   5.569  -9.286  1.00  1.540          H  
ATOM   1696 1HB  LYS A 104      17.389   8.168 -10.443  1.00  2.120          H  
ATOM   1697 2HB  LYS A 104      17.639   7.680  -8.775  1.00  2.120          H  
ATOM   1698 1HG  LYS A 104      18.827   5.650  -9.559  1.00  2.120          H  
ATOM   1699 2HG  LYS A 104      18.577   6.181 -11.225  1.00  2.120          H  
ATOM   1700 1HD  LYS A 104      19.838   8.251 -10.791  1.00  2.120          H  
ATOM   1701 2HD  LYS A 104      20.094   7.750  -9.113  1.00  2.120          H  
ATOM   1702 1HE  LYS A 104      21.337   5.767  -9.892  1.00  2.120          H  
ATOM   1703 2HE  LYS A 104      21.070   6.257 -11.573  1.00  2.120          H  
ATOM   1704 1HZ  LYS A 104      23.235   6.928 -10.790  1.00  2.120          H  
ATOM   1705 2HZ  LYS A 104      22.324   8.262 -11.126  1.00  2.120          H  
ATOM   1706 3HZ  LYS A 104      22.576   7.808  -9.560  1.00  2.120          H  
ATOM   1707  N   ILE A 105      14.487   8.234  -9.863  1.00  1.010          N  
ATOM   1708  CA  ILE A 105      13.439   9.074  -9.326  1.00  1.000          C  
ATOM   1709  C   ILE A 105      12.230   8.230  -9.021  1.00  0.820          C  
ATOM   1710  O   ILE A 105      11.653   8.358  -7.939  1.00  0.800          O  
ATOM   1711  CB  ILE A 105      13.091  10.225 -10.290  1.00  1.400          C  
ATOM   1712  CG1 ILE A 105      14.306  11.204 -10.343  1.00  1.400          C  
ATOM   1713  CG2 ILE A 105      11.778  10.933  -9.842  1.00  1.400          C  
ATOM   1714  CD1 ILE A 105      14.268  12.225 -11.473  1.00  1.400          C  
ATOM   1715  H   ILE A 105      14.766   8.330 -10.827  1.00  1.210          H  
ATOM   1716  HA  ILE A 105      13.790   9.513  -8.394  1.00  1.200          H  
ATOM   1717  HB  ILE A 105      12.955   9.824 -11.292  1.00  1.680          H  
ATOM   1718 1HG1 ILE A 105      14.343  11.746  -9.400  1.00  1.680          H  
ATOM   1719 2HG1 ILE A 105      15.217  10.623 -10.429  1.00  1.680          H  
ATOM   1720 1HG2 ILE A 105      11.533  11.737 -10.526  1.00  1.680          H  
ATOM   1721 2HG2 ILE A 105      10.941  10.230  -9.833  1.00  1.680          H  
ATOM   1722 3HG2 ILE A 105      11.910  11.340  -8.838  1.00  1.680          H  
ATOM   1723 1HD1 ILE A 105      15.152  12.856 -11.412  1.00  1.680          H  
ATOM   1724 2HD1 ILE A 105      14.263  11.719 -12.433  1.00  1.680          H  
ATOM   1725 3HD1 ILE A 105      13.385  12.845 -11.389  1.00  1.680          H  
ATOM   1726  N   MET A 106      11.840   7.370  -9.966  1.00  0.790          N  
ATOM   1727  CA  MET A 106      10.673   6.528  -9.749  1.00  0.830          C  
ATOM   1728  C   MET A 106      10.895   5.602  -8.548  1.00  0.800          C  
ATOM   1729  O   MET A 106       9.964   5.363  -7.771  1.00  0.910          O  
ATOM   1730  CB  MET A 106      10.356   5.767 -11.020  1.00  1.150          C  
ATOM   1731  CG  MET A 106       9.847   6.688 -12.125  1.00  1.150          C  
ATOM   1732  SD  MET A 106       9.212   5.845 -13.577  1.00  1.150          S  
ATOM   1733  CE  MET A 106      10.646   5.163 -14.306  1.00  1.150          C  
ATOM   1734  H   MET A 106      12.349   7.338 -10.857  1.00  0.950          H  
ATOM   1735  HA  MET A 106       9.823   7.172  -9.520  1.00  1.000          H  
ATOM   1736 1HB  MET A 106      11.248   5.243 -11.357  1.00  1.380          H  
ATOM   1737 2HB  MET A 106       9.592   5.035 -10.818  1.00  1.380          H  
ATOM   1738 1HG  MET A 106       9.043   7.297 -11.706  1.00  1.380          H  
ATOM   1739 2HG  MET A 106      10.648   7.361 -12.435  1.00  1.380          H  
ATOM   1740 1HE  MET A 106      10.360   4.631 -15.207  1.00  1.380          H  
ATOM   1741 2HE  MET A 106      11.343   5.966 -14.548  1.00  1.380          H  
ATOM   1742 3HE  MET A 106      11.110   4.468 -13.612  1.00  1.380          H  
ATOM   1743  N   TYR A 107      12.129   5.099  -8.385  1.00  0.780          N  
ATOM   1744  CA  TYR A 107      12.497   4.250  -7.257  1.00  0.910          C  
ATOM   1745  C   TYR A 107      12.265   4.977  -5.941  1.00  0.760          C  
ATOM   1746  O   TYR A 107      11.610   4.454  -5.032  1.00  0.800          O  
ATOM   1747  CB  TYR A 107      13.971   3.845  -7.355  1.00  1.220          C  
ATOM   1748  CG  TYR A 107      14.481   3.026  -6.214  1.00  1.220          C  
ATOM   1749  CD1 TYR A 107      14.177   1.672  -6.115  1.00  1.220          C  
ATOM   1750  CD2 TYR A 107      15.286   3.627  -5.264  1.00  1.220          C  
ATOM   1751  CE1 TYR A 107      14.675   0.936  -5.072  1.00  1.220          C  
ATOM   1752  CE2 TYR A 107      15.787   2.888  -4.229  1.00  1.220          C  
ATOM   1753  CZ  TYR A 107      15.485   1.545  -4.127  1.00  1.220          C  
ATOM   1754  OH  TYR A 107      15.996   0.804  -3.085  1.00  1.220          O  
ATOM   1755  H   TYR A 107      12.841   5.282  -9.098  1.00  0.940          H  
ATOM   1756  HA  TYR A 107      11.868   3.361  -7.268  1.00  1.090          H  
ATOM   1757 1HB  TYR A 107      14.170   3.327  -8.275  1.00  1.470          H  
ATOM   1758 2HB  TYR A 107      14.568   4.737  -7.389  1.00  1.470          H  
ATOM   1759  HD1 TYR A 107      13.552   1.186  -6.854  1.00  1.470          H  
ATOM   1760  HD2 TYR A 107      15.528   4.687  -5.340  1.00  1.470          H  
ATOM   1761  HE1 TYR A 107      14.441  -0.125  -4.992  1.00  1.470          H  
ATOM   1762  HE2 TYR A 107      16.424   3.362  -3.483  1.00  1.470          H  
ATOM   1763  HH  TYR A 107      15.647  -0.095  -3.130  1.00  1.470          H  
ATOM   1764  N   GLN A 108      12.808   6.195  -5.846  1.00  0.700          N  
ATOM   1765  CA  GLN A 108      12.695   6.998  -4.641  1.00  0.740          C  
ATOM   1766  C   GLN A 108      11.247   7.364  -4.334  1.00  0.720          C  
ATOM   1767  O   GLN A 108      10.833   7.342  -3.167  1.00  0.760          O  
ATOM   1768  CB  GLN A 108      13.503   8.283  -4.823  1.00  1.020          C  
ATOM   1769  CG  GLN A 108      15.009   8.085  -4.849  1.00  1.020          C  
ATOM   1770  CD  GLN A 108      15.725   9.355  -5.258  1.00  1.020          C  
ATOM   1771  OE1 GLN A 108      15.076  10.308  -5.706  1.00  1.020          O  
ATOM   1772  NE2 GLN A 108      17.043   9.379  -5.118  1.00  1.020          N  
ATOM   1773  H   GLN A 108      13.352   6.556  -6.637  1.00  0.840          H  
ATOM   1774  HA  GLN A 108      13.097   6.429  -3.806  1.00  0.890          H  
ATOM   1775 1HB  GLN A 108      13.213   8.750  -5.766  1.00  1.220          H  
ATOM   1776 2HB  GLN A 108      13.263   8.980  -4.024  1.00  1.220          H  
ATOM   1777 1HG  GLN A 108      15.339   7.811  -3.849  1.00  1.220          H  
ATOM   1778 2HG  GLN A 108      15.263   7.297  -5.547  1.00  1.220          H  
ATOM   1779 1HE2 GLN A 108      17.559  10.196  -5.379  1.00  1.220          H  
ATOM   1780 2HE2 GLN A 108      17.525   8.582  -4.753  1.00  1.220          H  
ATOM   1781  N   GLN A 109      10.461   7.685  -5.366  1.00  0.730          N  
ATOM   1782  CA  GLN A 109       9.072   8.035  -5.136  1.00  0.820          C  
ATOM   1783  C   GLN A 109       8.268   6.823  -4.671  1.00  0.830          C  
ATOM   1784  O   GLN A 109       7.367   6.972  -3.832  1.00  0.870          O  
ATOM   1785  CB  GLN A 109       8.464   8.671  -6.376  1.00  1.110          C  
ATOM   1786  CG  GLN A 109       9.028  10.053  -6.715  1.00  1.110          C  
ATOM   1787  CD  GLN A 109       8.736  11.059  -5.630  1.00  1.110          C  
ATOM   1788  OE1 GLN A 109       7.636  11.073  -5.074  1.00  1.110          O  
ATOM   1789  NE2 GLN A 109       9.708  11.905  -5.310  1.00  1.110          N  
ATOM   1790  H   GLN A 109      10.855   7.725  -6.312  1.00  0.880          H  
ATOM   1791  HA  GLN A 109       9.038   8.771  -4.336  1.00  0.980          H  
ATOM   1792 1HB  GLN A 109       8.617   8.018  -7.238  1.00  1.330          H  
ATOM   1793 2HB  GLN A 109       7.405   8.782  -6.223  1.00  1.330          H  
ATOM   1794 1HG  GLN A 109      10.107   9.978  -6.818  1.00  1.330          H  
ATOM   1795 2HG  GLN A 109       8.590  10.403  -7.652  1.00  1.330          H  
ATOM   1796 1HE2 GLN A 109       9.560  12.589  -4.593  1.00  1.330          H  
ATOM   1797 2HE2 GLN A 109      10.592  11.862  -5.778  1.00  1.330          H  
ATOM   1798  N   TYR A 110       8.596   5.624  -5.192  1.00  0.830          N  
ATOM   1799  CA  TYR A 110       7.937   4.392  -4.776  1.00  0.880          C  
ATOM   1800  C   TYR A 110       8.161   4.281  -3.274  1.00  0.800          C  
ATOM   1801  O   TYR A 110       7.216   4.082  -2.512  1.00  0.820          O  
ATOM   1802  CB  TYR A 110       8.522   3.142  -5.465  1.00  1.210          C  
ATOM   1803  CG  TYR A 110       7.755   1.796  -5.211  1.00  1.210          C  
ATOM   1804  CD1 TYR A 110       7.043   1.218  -6.267  1.00  1.210          C  
ATOM   1805  CD2 TYR A 110       7.726   1.163  -3.960  1.00  1.210          C  
ATOM   1806  CE1 TYR A 110       6.350   0.046  -6.095  1.00  1.210          C  
ATOM   1807  CE2 TYR A 110       7.005  -0.007  -3.809  1.00  1.210          C  
ATOM   1808  CZ  TYR A 110       6.330  -0.556  -4.866  1.00  1.210          C  
ATOM   1809  OH  TYR A 110       5.652  -1.726  -4.704  1.00  1.210          O  
ATOM   1810  H   TYR A 110       9.290   5.580  -5.946  1.00  1.000          H  
ATOM   1811  HA  TYR A 110       6.869   4.464  -4.968  1.00  1.060          H  
ATOM   1812 1HB  TYR A 110       8.571   3.315  -6.533  1.00  1.450          H  
ATOM   1813 2HB  TYR A 110       9.546   3.001  -5.130  1.00  1.450          H  
ATOM   1814  HD1 TYR A 110       7.042   1.680  -7.232  1.00  1.450          H  
ATOM   1815  HD2 TYR A 110       8.261   1.575  -3.106  1.00  1.450          H  
ATOM   1816  HE1 TYR A 110       5.813  -0.399  -6.930  1.00  1.450          H  
ATOM   1817  HE2 TYR A 110       6.974  -0.510  -2.854  1.00  1.450          H  
ATOM   1818  HH  TYR A 110       5.163  -1.921  -5.505  1.00  1.450          H  
ATOM   1819  N   GLN A 111       9.433   4.426  -2.846  1.00  0.750          N  
ATOM   1820  CA  GLN A 111       9.796   4.298  -1.436  1.00  0.760          C  
ATOM   1821  C   GLN A 111       9.070   5.314  -0.567  1.00  0.720          C  
ATOM   1822  O   GLN A 111       8.692   5.002   0.568  1.00  0.740          O  
ATOM   1823  CB  GLN A 111      11.303   4.464  -1.240  1.00  1.060          C  
ATOM   1824  CG  GLN A 111      12.139   3.322  -1.766  1.00  1.060          C  
ATOM   1825  CD  GLN A 111      13.612   3.574  -1.586  1.00  1.060          C  
ATOM   1826  OE1 GLN A 111      14.079   4.705  -1.785  1.00  1.060          O  
ATOM   1827  NE2 GLN A 111      14.358   2.540  -1.184  1.00  1.060          N  
ATOM   1828  H   GLN A 111      10.170   4.589  -3.543  1.00  0.900          H  
ATOM   1829  HA  GLN A 111       9.518   3.301  -1.104  1.00  0.910          H  
ATOM   1830 1HB  GLN A 111      11.631   5.369  -1.746  1.00  1.270          H  
ATOM   1831 2HB  GLN A 111      11.523   4.583  -0.182  1.00  1.270          H  
ATOM   1832 1HG  GLN A 111      11.885   2.425  -1.217  1.00  1.270          H  
ATOM   1833 2HG  GLN A 111      11.940   3.179  -2.826  1.00  1.270          H  
ATOM   1834 1HE2 GLN A 111      15.339   2.650  -1.047  1.00  1.270          H  
ATOM   1835 2HE2 GLN A 111      13.942   1.604  -1.030  1.00  1.270          H  
ATOM   1836  N   GLY A 112       8.896   6.533  -1.072  1.00  0.720          N  
ATOM   1837  CA  GLY A 112       8.173   7.573  -0.353  1.00  0.750          C  
ATOM   1838  C   GLY A 112       6.736   7.129  -0.062  1.00  0.700          C  
ATOM   1839  O   GLY A 112       6.276   7.145   1.092  1.00  0.720          O  
ATOM   1840  H   GLY A 112       9.331   6.751  -1.976  1.00  0.860          H  
ATOM   1841 1HA  GLY A 112       8.690   7.805   0.577  1.00  0.900          H  
ATOM   1842 2HA  GLY A 112       8.162   8.479  -0.960  1.00  0.900          H  
ATOM   1843  N   LYS A 113       6.021   6.734  -1.121  1.00  0.670          N  
ATOM   1844  CA  LYS A 113       4.637   6.292  -0.979  1.00  0.660          C  
ATOM   1845  C   LYS A 113       4.550   5.014  -0.137  1.00  0.630          C  
ATOM   1846  O   LYS A 113       3.609   4.846   0.654  1.00  0.630          O  
ATOM   1847  CB  LYS A 113       3.994   6.100  -2.366  1.00  0.930          C  
ATOM   1848  CG  LYS A 113       3.724   7.392  -3.180  1.00  0.930          C  
ATOM   1849  CD  LYS A 113       2.557   8.227  -2.609  1.00  0.930          C  
ATOM   1850  CE  LYS A 113       2.249   9.467  -3.474  1.00  0.930          C  
ATOM   1851  NZ  LYS A 113       3.383  10.456  -3.444  1.00  0.930          N  
ATOM   1852  H   LYS A 113       6.473   6.743  -2.045  1.00  0.800          H  
ATOM   1853  HA  LYS A 113       4.089   7.062  -0.443  1.00  0.790          H  
ATOM   1854 1HB  LYS A 113       4.684   5.542  -2.979  1.00  1.110          H  
ATOM   1855 2HB  LYS A 113       3.074   5.522  -2.282  1.00  1.110          H  
ATOM   1856 1HG  LYS A 113       4.636   7.991  -3.182  1.00  1.110          H  
ATOM   1857 2HG  LYS A 113       3.493   7.118  -4.213  1.00  1.110          H  
ATOM   1858 1HD  LYS A 113       1.660   7.606  -2.553  1.00  1.110          H  
ATOM   1859 2HD  LYS A 113       2.799   8.570  -1.607  1.00  1.110          H  
ATOM   1860 1HE  LYS A 113       2.068   9.162  -4.508  1.00  1.110          H  
ATOM   1861 2HE  LYS A 113       1.349   9.949  -3.085  1.00  1.110          H  
ATOM   1862 1HZ  LYS A 113       3.169  11.271  -3.995  1.00  1.110          H  
ATOM   1863 2HZ  LYS A 113       3.556  10.746  -2.494  1.00  1.110          H  
ATOM   1864 3HZ  LYS A 113       4.214  10.015  -3.817  1.00  1.110          H  
ATOM   1865  N   LEU A 114       5.542   4.128  -0.273  1.00  0.650          N  
ATOM   1866  CA  LEU A 114       5.563   2.904   0.497  1.00  0.660          C  
ATOM   1867  C   LEU A 114       5.766   3.192   1.968  1.00  0.640          C  
ATOM   1868  O   LEU A 114       5.143   2.540   2.803  1.00  0.630          O  
ATOM   1869  CB  LEU A 114       6.643   1.935   0.029  1.00  0.920          C  
ATOM   1870  CG  LEU A 114       6.700   0.588   0.804  1.00  0.920          C  
ATOM   1871  CD1 LEU A 114       5.384  -0.157   0.680  1.00  0.920          C  
ATOM   1872  CD2 LEU A 114       7.812  -0.244   0.264  1.00  0.920          C  
ATOM   1873  H   LEU A 114       6.283   4.296  -0.955  1.00  0.780          H  
ATOM   1874  HA  LEU A 114       4.592   2.443   0.375  1.00  0.790          H  
ATOM   1875 1HB  LEU A 114       6.501   1.727  -1.029  1.00  1.100          H  
ATOM   1876 2HB  LEU A 114       7.608   2.425   0.148  1.00  1.100          H  
ATOM   1877  HG  LEU A 114       6.884   0.785   1.860  1.00  1.100          H  
ATOM   1878 1HD1 LEU A 114       5.447  -1.081   1.230  1.00  1.100          H  
ATOM   1879 2HD1 LEU A 114       4.563   0.413   1.086  1.00  1.100          H  
ATOM   1880 3HD1 LEU A 114       5.211  -0.358  -0.369  1.00  1.100          H  
ATOM   1881 1HD2 LEU A 114       7.853  -1.172   0.824  1.00  1.100          H  
ATOM   1882 2HD2 LEU A 114       7.644  -0.461  -0.778  1.00  1.100          H  
ATOM   1883 3HD2 LEU A 114       8.760   0.289   0.371  1.00  1.100          H  
ATOM   1884  N   THR A 115       6.649   4.136   2.297  1.00  0.660          N  
ATOM   1885  CA  THR A 115       6.900   4.493   3.681  1.00  0.690          C  
ATOM   1886  C   THR A 115       5.600   4.939   4.324  1.00  0.670          C  
ATOM   1887  O   THR A 115       5.307   4.545   5.460  1.00  0.690          O  
ATOM   1888  CB  THR A 115       7.954   5.611   3.805  1.00  0.950          C  
ATOM   1889  OG1 THR A 115       9.202   5.155   3.253  1.00  0.950          O  
ATOM   1890  CG2 THR A 115       8.155   5.975   5.288  1.00  0.950          C  
ATOM   1891  H   THR A 115       7.199   4.589   1.568  1.00  0.790          H  
ATOM   1892  HA  THR A 115       7.264   3.614   4.208  1.00  0.830          H  
ATOM   1893  HB  THR A 115       7.623   6.491   3.252  1.00  1.140          H  
ATOM   1894  HG1 THR A 115       9.109   5.068   2.277  1.00  1.140          H  
ATOM   1895 1HG2 THR A 115       8.905   6.758   5.364  1.00  1.140          H  
ATOM   1896 2HG2 THR A 115       7.221   6.333   5.720  1.00  1.140          H  
ATOM   1897 3HG2 THR A 115       8.491   5.094   5.834  1.00  1.140          H  
ATOM   1898  N   ASN A 116       4.824   5.779   3.620  1.00  0.670          N  
ATOM   1899  CA  ASN A 116       3.564   6.218   4.191  1.00  0.690          C  
ATOM   1900  C   ASN A 116       2.634   5.028   4.426  1.00  0.630          C  
ATOM   1901  O   ASN A 116       2.006   4.946   5.487  1.00  0.640          O  
ATOM   1902  CB  ASN A 116       2.898   7.253   3.309  1.00  0.960          C  
ATOM   1903  CG  ASN A 116       3.587   8.588   3.365  1.00  0.960          C  
ATOM   1904  OD1 ASN A 116       4.376   8.873   4.275  1.00  0.960          O  
ATOM   1905  ND2 ASN A 116       3.292   9.429   2.409  1.00  0.960          N  
ATOM   1906  H   ASN A 116       5.153   6.126   2.710  1.00  0.800          H  
ATOM   1907  HA  ASN A 116       3.764   6.667   5.163  1.00  0.830          H  
ATOM   1908 1HB  ASN A 116       2.906   6.899   2.275  1.00  1.150          H  
ATOM   1909 2HB  ASN A 116       1.858   7.373   3.609  1.00  1.150          H  
ATOM   1910 1HD2 ASN A 116       3.715  10.336   2.396  1.00  1.150          H  
ATOM   1911 2HD2 ASN A 116       2.643   9.169   1.696  1.00  1.150          H  
ATOM   1912  N   LEU A 117       2.601   4.071   3.483  1.00  0.590          N  
ATOM   1913  CA  LEU A 117       1.776   2.881   3.655  1.00  0.580          C  
ATOM   1914  C   LEU A 117       2.254   2.047   4.833  1.00  0.560          C  
ATOM   1915  O   LEU A 117       1.456   1.614   5.656  1.00  0.550          O  
ATOM   1916  CB  LEU A 117       1.723   2.060   2.364  1.00  0.820          C  
ATOM   1917  CG  LEU A 117       0.921   0.725   2.395  1.00  0.820          C  
ATOM   1918  CD1 LEU A 117      -0.551   0.942   2.808  1.00  0.820          C  
ATOM   1919  CD2 LEU A 117       0.974   0.143   1.009  1.00  0.820          C  
ATOM   1920  H   LEU A 117       3.107   4.219   2.601  1.00  0.710          H  
ATOM   1921  HA  LEU A 117       0.777   3.215   3.871  1.00  0.700          H  
ATOM   1922 1HB  LEU A 117       1.307   2.690   1.579  1.00  0.980          H  
ATOM   1923 2HB  LEU A 117       2.744   1.818   2.086  1.00  0.980          H  
ATOM   1924  HG  LEU A 117       1.377   0.040   3.102  1.00  0.980          H  
ATOM   1925 1HD1 LEU A 117      -1.061  -0.016   2.794  1.00  0.980          H  
ATOM   1926 2HD1 LEU A 117      -0.608   1.356   3.810  1.00  0.980          H  
ATOM   1927 3HD1 LEU A 117      -1.042   1.606   2.132  1.00  0.980          H  
ATOM   1928 1HD2 LEU A 117       0.428  -0.794   0.982  1.00  0.980          H  
ATOM   1929 2HD2 LEU A 117       0.518   0.848   0.318  1.00  0.980          H  
ATOM   1930 3HD2 LEU A 117       2.010  -0.025   0.723  1.00  0.980          H  
ATOM   1931  N   ASN A 118       3.557   1.838   4.969  1.00  0.590          N  
ATOM   1932  CA  ASN A 118       4.065   1.067   6.094  1.00  0.640          C  
ATOM   1933  C   ASN A 118       3.515   1.630   7.395  1.00  0.630          C  
ATOM   1934  O   ASN A 118       2.985   0.886   8.235  1.00  0.630          O  
ATOM   1935  CB  ASN A 118       5.585   1.091   6.096  1.00  0.880          C  
ATOM   1936  CG  ASN A 118       6.225   0.339   7.240  1.00  0.880          C  
ATOM   1937  OD1 ASN A 118       6.051  -0.861   7.434  1.00  0.880          O  
ATOM   1938  ND2 ASN A 118       6.989   1.058   8.013  1.00  0.880          N  
ATOM   1939  H   ASN A 118       4.196   2.199   4.264  1.00  0.710          H  
ATOM   1940  HA  ASN A 118       3.715   0.043   6.007  1.00  0.770          H  
ATOM   1941 1HB  ASN A 118       5.946   0.680   5.154  1.00  1.050          H  
ATOM   1942 2HB  ASN A 118       5.918   2.126   6.137  1.00  1.050          H  
ATOM   1943 1HD2 ASN A 118       7.455   0.642   8.794  1.00  1.050          H  
ATOM   1944 2HD2 ASN A 118       7.106   2.030   7.818  1.00  1.050          H  
ATOM   1945  N   ASN A 119       3.596   2.954   7.549  1.00  0.680          N  
ATOM   1946  CA  ASN A 119       3.091   3.572   8.757  1.00  0.760          C  
ATOM   1947  C   ASN A 119       1.571   3.419   8.883  1.00  0.730          C  
ATOM   1948  O   ASN A 119       1.079   3.095   9.968  1.00  0.790          O  
ATOM   1949  CB  ASN A 119       3.512   5.023   8.795  1.00  1.030          C  
ATOM   1950  CG  ASN A 119       4.986   5.169   9.087  1.00  1.030          C  
ATOM   1951  OD1 ASN A 119       5.628   4.261   9.635  1.00  1.030          O  
ATOM   1952  ND2 ASN A 119       5.541   6.296   8.730  1.00  1.030          N  
ATOM   1953  H   ASN A 119       4.056   3.518   6.824  1.00  0.820          H  
ATOM   1954  HA  ASN A 119       3.532   3.061   9.612  1.00  0.910          H  
ATOM   1955 1HB  ASN A 119       3.296   5.485   7.826  1.00  1.240          H  
ATOM   1956 2HB  ASN A 119       2.937   5.552   9.553  1.00  1.240          H  
ATOM   1957 1HD2 ASN A 119       6.515   6.449   8.898  1.00  1.240          H  
ATOM   1958 2HD2 ASN A 119       4.995   7.006   8.284  1.00  1.240          H  
ATOM   1959  N   LEU A 120       0.824   3.556   7.776  1.00  0.680          N  
ATOM   1960  CA  LEU A 120      -0.621   3.392   7.869  1.00  0.720          C  
ATOM   1961  C   LEU A 120      -0.992   2.009   8.320  1.00  0.650          C  
ATOM   1962  O   LEU A 120      -1.835   1.853   9.198  1.00  0.720          O  
ATOM   1963  CB  LEU A 120      -1.300   3.548   6.501  1.00  0.990          C  
ATOM   1964  CG  LEU A 120      -1.370   4.909   5.858  1.00  0.990          C  
ATOM   1965  CD1 LEU A 120      -1.876   4.712   4.401  1.00  0.990          C  
ATOM   1966  CD2 LEU A 120      -2.313   5.803   6.674  1.00  0.990          C  
ATOM   1967  H   LEU A 120       1.261   3.854   6.897  1.00  0.820          H  
ATOM   1968  HA  LEU A 120      -1.008   4.104   8.591  1.00  0.860          H  
ATOM   1969 1HB  LEU A 120      -0.780   2.899   5.806  1.00  1.190          H  
ATOM   1970 2HB  LEU A 120      -2.321   3.181   6.589  1.00  1.190          H  
ATOM   1971  HG  LEU A 120      -0.389   5.365   5.824  1.00  1.190          H  
ATOM   1972 1HD1 LEU A 120      -1.946   5.677   3.899  1.00  1.190          H  
ATOM   1973 2HD1 LEU A 120      -1.207   4.085   3.847  1.00  1.190          H  
ATOM   1974 3HD1 LEU A 120      -2.839   4.239   4.419  1.00  1.190          H  
ATOM   1975 1HD2 LEU A 120      -2.378   6.782   6.201  1.00  1.190          H  
ATOM   1976 2HD2 LEU A 120      -3.305   5.351   6.717  1.00  1.190          H  
ATOM   1977 3HD2 LEU A 120      -1.935   5.927   7.685  1.00  1.190          H  
ATOM   1978  N   LEU A 121      -0.338   1.005   7.763  1.00  0.550          N  
ATOM   1979  CA  LEU A 121      -0.685  -0.361   8.066  1.00  0.560          C  
ATOM   1980  C   LEU A 121      -0.470  -0.666   9.519  1.00  0.610          C  
ATOM   1981  O   LEU A 121      -1.320  -1.298  10.152  1.00  0.690          O  
ATOM   1982  CB  LEU A 121       0.209  -1.280   7.266  1.00  0.780          C  
ATOM   1983  CG  LEU A 121       0.050  -1.292   5.780  1.00  0.780          C  
ATOM   1984  CD1 LEU A 121       1.152  -2.078   5.227  1.00  0.780          C  
ATOM   1985  CD2 LEU A 121      -1.237  -1.836   5.396  1.00  0.780          C  
ATOM   1986  H   LEU A 121       0.372   1.213   7.057  1.00  0.660          H  
ATOM   1987  HA  LEU A 121      -1.734  -0.517   7.840  1.00  0.670          H  
ATOM   1988 1HB  LEU A 121       1.230  -0.965   7.453  1.00  0.940          H  
ATOM   1989 2HB  LEU A 121       0.082  -2.287   7.635  1.00  0.940          H  
ATOM   1990  HG  LEU A 121       0.129  -0.302   5.400  1.00  0.940          H  
ATOM   1991 1HD1 LEU A 121       1.075  -2.061   4.178  1.00  0.940          H  
ATOM   1992 2HD1 LEU A 121       2.081  -1.620   5.527  1.00  0.940          H  
ATOM   1993 3HD1 LEU A 121       1.115  -3.104   5.584  1.00  0.940          H  
ATOM   1994 1HD2 LEU A 121      -1.323  -1.854   4.315  1.00  0.940          H  
ATOM   1995 2HD2 LEU A 121      -1.323  -2.819   5.782  1.00  0.940          H  
ATOM   1996 3HD2 LEU A 121      -2.012  -1.228   5.799  1.00  0.940          H  
ATOM   1997  N   LYS A 122       0.639  -0.180  10.067  1.00  0.660          N  
ATOM   1998  CA  LYS A 122       0.935  -0.412  11.462  1.00  0.800          C  
ATOM   1999  C   LYS A 122      -0.139   0.233  12.347  1.00  0.830          C  
ATOM   2000  O   LYS A 122      -0.648  -0.420  13.265  1.00  0.890          O  
ATOM   2001  CB  LYS A 122       2.335   0.110  11.787  1.00  1.060          C  
ATOM   2002  CG  LYS A 122       2.810  -0.151  13.213  1.00  1.060          C  
ATOM   2003  CD  LYS A 122       4.253   0.312  13.393  1.00  1.060          C  
ATOM   2004  CE  LYS A 122       4.744   0.075  14.813  1.00  1.060          C  
ATOM   2005  NZ  LYS A 122       6.156   0.524  14.994  1.00  1.060          N  
ATOM   2006  H   LYS A 122       1.319   0.302   9.468  1.00  0.790          H  
ATOM   2007  HA  LYS A 122       0.917  -1.489  11.640  1.00  0.960          H  
ATOM   2008 1HB  LYS A 122       3.050  -0.338  11.095  1.00  1.280          H  
ATOM   2009 2HB  LYS A 122       2.357   1.192  11.615  1.00  1.280          H  
ATOM   2010 1HG  LYS A 122       2.168   0.390  13.916  1.00  1.280          H  
ATOM   2011 2HG  LYS A 122       2.738  -1.219  13.429  1.00  1.280          H  
ATOM   2012 1HD  LYS A 122       4.896  -0.232  12.697  1.00  1.280          H  
ATOM   2013 2HD  LYS A 122       4.319   1.378  13.162  1.00  1.280          H  
ATOM   2014 1HE  LYS A 122       4.107   0.622  15.507  1.00  1.280          H  
ATOM   2015 2HE  LYS A 122       4.681  -0.989  15.040  1.00  1.280          H  
ATOM   2016 1HZ  LYS A 122       6.447   0.351  15.947  1.00  1.280          H  
ATOM   2017 2HZ  LYS A 122       6.758   0.014  14.363  1.00  1.280          H  
ATOM   2018 3HZ  LYS A 122       6.225   1.513  14.798  1.00  1.280          H  
ATOM   2019  N   ASP A 123      -0.496   1.502  12.061  1.00  0.870          N  
ATOM   2020  CA  ASP A 123      -1.507   2.235  12.835  1.00  1.010          C  
ATOM   2021  C   ASP A 123      -2.916   1.629  12.668  1.00  0.910          C  
ATOM   2022  O   ASP A 123      -3.775   1.710  13.564  1.00  0.970          O  
ATOM   2023  CB  ASP A 123      -1.499   3.725  12.462  1.00  1.360          C  
ATOM   2024  CG  ASP A 123      -0.257   4.510  12.977  1.00  1.360          C  
ATOM   2025  OD1 ASP A 123       0.468   4.009  13.814  1.00  1.360          O  
ATOM   2026  OD2 ASP A 123      -0.050   5.612  12.523  1.00  1.360          O  
ATOM   2027  H   ASP A 123      -0.018   1.990  11.293  1.00  1.040          H  
ATOM   2028  HA  ASP A 123      -1.236   2.165  13.885  1.00  1.210          H  
ATOM   2029 1HB  ASP A 123      -1.547   3.819  11.371  1.00  1.630          H  
ATOM   2030 2HB  ASP A 123      -2.373   4.204  12.874  1.00  1.630          H  
ATOM   2031  N   ILE A 124      -3.187   1.022  11.519  1.00  0.860          N  
ATOM   2032  CA  ILE A 124      -4.461   0.345  11.324  1.00  0.960          C  
ATOM   2033  C   ILE A 124      -4.492  -0.932  12.189  1.00  0.900          C  
ATOM   2034  O   ILE A 124      -5.418  -1.129  12.980  1.00  1.040          O  
ATOM   2035  CB  ILE A 124      -4.715   0.130   9.813  1.00  1.300          C  
ATOM   2036  CG1 ILE A 124      -4.939   1.545   9.201  1.00  1.300          C  
ATOM   2037  CG2 ILE A 124      -5.857  -0.813   9.552  1.00  1.300          C  
ATOM   2038  CD1 ILE A 124      -4.920   1.657   7.715  1.00  1.300          C  
ATOM   2039  H   ILE A 124      -2.503   1.057  10.754  1.00  1.030          H  
ATOM   2040  HA  ILE A 124      -5.252   0.998  11.681  1.00  1.150          H  
ATOM   2041  HB  ILE A 124      -3.809  -0.275   9.359  1.00  1.560          H  
ATOM   2042 1HG1 ILE A 124      -5.898   1.917   9.550  1.00  1.560          H  
ATOM   2043 2HG1 ILE A 124      -4.168   2.178   9.579  1.00  1.560          H  
ATOM   2044 1HG2 ILE A 124      -6.005  -0.940   8.485  1.00  1.560          H  
ATOM   2045 2HG2 ILE A 124      -5.622  -1.774   9.991  1.00  1.560          H  
ATOM   2046 3HG2 ILE A 124      -6.761  -0.414   9.999  1.00  1.560          H  
ATOM   2047 1HD1 ILE A 124      -5.074   2.700   7.428  1.00  1.560          H  
ATOM   2048 2HD1 ILE A 124      -3.955   1.318   7.340  1.00  1.560          H  
ATOM   2049 3HD1 ILE A 124      -5.706   1.064   7.308  1.00  1.560          H  
ATOM   2050  N   GLN A 125      -3.440  -1.754  12.106  1.00  0.840          N  
ATOM   2051  CA  GLN A 125      -3.334  -2.992  12.886  1.00  1.000          C  
ATOM   2052  C   GLN A 125      -3.297  -2.742  14.392  1.00  1.030          C  
ATOM   2053  O   GLN A 125      -3.788  -3.546  15.185  1.00  1.220          O  
ATOM   2054  CB  GLN A 125      -2.060  -3.757  12.545  1.00  1.340          C  
ATOM   2055  CG  GLN A 125      -1.977  -4.410  11.196  1.00  1.340          C  
ATOM   2056  CD  GLN A 125      -0.614  -5.034  11.083  1.00  1.340          C  
ATOM   2057  OE1 GLN A 125       0.389  -4.348  11.316  1.00  1.340          O  
ATOM   2058  NE2 GLN A 125      -0.569  -6.326  10.808  1.00  1.340          N  
ATOM   2059  H   GLN A 125      -2.687  -1.521  11.452  1.00  1.010          H  
ATOM   2060  HA  GLN A 125      -4.199  -3.614  12.664  1.00  1.200          H  
ATOM   2061 1HB  GLN A 125      -1.217  -3.065  12.614  1.00  1.600          H  
ATOM   2062 2HB  GLN A 125      -1.898  -4.530  13.293  1.00  1.600          H  
ATOM   2063 1HG  GLN A 125      -2.734  -5.190  11.113  1.00  1.600          H  
ATOM   2064 2HG  GLN A 125      -2.102  -3.669  10.412  1.00  1.600          H  
ATOM   2065 1HE2 GLN A 125       0.324  -6.818  10.800  1.00  1.600          H  
ATOM   2066 2HE2 GLN A 125      -1.410  -6.847  10.656  1.00  1.600          H  
ATOM   2067  N   SER A 126      -2.710  -1.614  14.782  1.00  1.030          N  
ATOM   2068  CA  SER A 126      -2.513  -1.219  16.168  1.00  1.290          C  
ATOM   2069  C   SER A 126      -3.733  -0.547  16.780  1.00  1.330          C  
ATOM   2070  O   SER A 126      -3.678  -0.113  17.932  1.00  1.700          O  
ATOM   2071  CB  SER A 126      -1.338  -0.266  16.269  1.00  1.700          C  
ATOM   2072  OG  SER A 126      -0.145  -0.880  15.861  1.00  1.700          O  
ATOM   2073  H   SER A 126      -2.272  -1.020  14.077  1.00  1.240          H  
ATOM   2074  HA  SER A 126      -2.290  -2.115  16.745  1.00  1.550          H  
ATOM   2075 1HB  SER A 126      -1.529   0.610  15.657  1.00  2.040          H  
ATOM   2076 2HB  SER A 126      -1.240   0.069  17.298  1.00  2.040          H  
ATOM   2077  HG  SER A 126      -0.211  -0.929  14.882  1.00  2.040          H  
ATOM   2078  N   ASN A 127      -4.833  -0.454  16.022  1.00  1.410          N  
ATOM   2079  CA  ASN A 127      -6.066   0.183  16.469  1.00  1.590          C  
ATOM   2080  C   ASN A 127      -5.875   1.659  16.817  1.00  1.650          C  
ATOM   2081  O   ASN A 127      -6.391   2.131  17.834  1.00  1.950          O  
ATOM   2082  CB  ASN A 127      -6.619  -0.528  17.698  1.00  2.150          C  
ATOM   2083  CG  ASN A 127      -6.890  -1.998  17.513  1.00  2.150          C  
ATOM   2084  OD1 ASN A 127      -7.607  -2.481  16.619  1.00  2.150          O  
ATOM   2085  ND2 ASN A 127      -6.283  -2.755  18.392  1.00  2.150          N  
ATOM   2086  H   ASN A 127      -4.829  -0.832  15.069  1.00  1.690          H  
ATOM   2087  HA  ASN A 127      -6.797   0.128  15.658  1.00  1.910          H  
ATOM   2088 1HB  ASN A 127      -5.969  -0.393  18.553  1.00  2.580          H  
ATOM   2089 2HB  ASN A 127      -7.562  -0.057  17.953  1.00  2.580          H  
ATOM   2090 1HD2 ASN A 127      -6.385  -3.749  18.357  1.00  2.580          H  
ATOM   2091 2HD2 ASN A 127      -5.703  -2.336  19.093  1.00  2.580          H  
ATOM   2092  N   LYS A 128      -5.101   2.385  16.000  1.00  2.180          N  
ATOM   2093  CA  LYS A 128      -4.902   3.811  16.215  1.00  3.300          C  
ATOM   2094  C   LYS A 128      -5.738   4.622  15.228  1.00  3.570          C  
ATOM   2095  O   LYS A 128      -6.358   5.616  15.606  1.00  4.330          O  
ATOM   2096  CB  LYS A 128      -3.429   4.168  16.068  1.00  4.170          C  
ATOM   2097  CG  LYS A 128      -2.535   3.596  17.149  1.00  4.170          C  
ATOM   2098  CD  LYS A 128      -1.090   3.992  16.907  1.00  4.170          C  
ATOM   2099  CE  LYS A 128      -0.157   3.434  17.958  1.00  4.170          C  
ATOM   2100  NZ  LYS A 128       1.261   3.797  17.671  1.00  4.170          N  
ATOM   2101  H   LYS A 128      -4.647   1.947  15.197  1.00  2.620          H  
ATOM   2102  HA  LYS A 128      -5.229   4.064  17.223  1.00  3.960          H  
ATOM   2103 1HB  LYS A 128      -3.065   3.797  15.118  1.00  5.010          H  
ATOM   2104 2HB  LYS A 128      -3.314   5.250  16.062  1.00  5.010          H  
ATOM   2105 1HG  LYS A 128      -2.860   3.968  18.120  1.00  5.010          H  
ATOM   2106 2HG  LYS A 128      -2.624   2.510  17.150  1.00  5.010          H  
ATOM   2107 1HD  LYS A 128      -0.777   3.608  15.938  1.00  5.010          H  
ATOM   2108 2HD  LYS A 128      -1.000   5.078  16.887  1.00  5.010          H  
ATOM   2109 1HE  LYS A 128      -0.435   3.831  18.932  1.00  5.010          H  
ATOM   2110 2HE  LYS A 128      -0.247   2.349  17.979  1.00  5.010          H  
ATOM   2111 1HZ  LYS A 128       1.861   3.413  18.384  1.00  5.010          H  
ATOM   2112 2HZ  LYS A 128       1.532   3.420  16.765  1.00  5.010          H  
ATOM   2113 3HZ  LYS A 128       1.358   4.802  17.655  1.00  5.010          H  
ATOM   2114  N   ILE A 129      -5.771   4.185  13.960  1.00  3.140          N  
ATOM   2115  CA  ILE A 129      -6.551   4.905  12.940  1.00  3.630          C  
ATOM   2116  C   ILE A 129      -8.028   4.793  13.276  1.00  4.230          C  
ATOM   2117  O   ILE A 129      -8.796   5.748  13.152  1.00  4.460          O  
ATOM   2118  CB  ILE A 129      -6.317   4.361  11.507  1.00  4.890          C  
ATOM   2119  CG1 ILE A 129      -4.843   4.561  11.068  1.00  4.890          C  
ATOM   2120  CG2 ILE A 129      -7.292   4.981  10.491  1.00  4.890          C  
ATOM   2121  CD1 ILE A 129      -4.287   5.966  11.086  1.00  4.890          C  
ATOM   2122  H   ILE A 129      -5.221   3.359  13.727  1.00  3.770          H  
ATOM   2123  HA  ILE A 129      -6.294   5.958  12.973  1.00  4.360          H  
ATOM   2124  HB  ILE A 129      -6.488   3.288  11.520  1.00  5.860          H  
ATOM   2125 1HG1 ILE A 129      -4.240   3.940  11.683  1.00  5.860          H  
ATOM   2126 2HG1 ILE A 129      -4.756   4.234  10.047  1.00  5.860          H  
ATOM   2127 1HG2 ILE A 129      -7.113   4.546   9.506  1.00  5.860          H  
ATOM   2128 2HG2 ILE A 129      -8.319   4.780  10.781  1.00  5.860          H  
ATOM   2129 3HG2 ILE A 129      -7.147   6.057  10.441  1.00  5.860          H  
ATOM   2130 1HD1 ILE A 129      -3.251   5.938  10.736  1.00  5.860          H  
ATOM   2131 2HD1 ILE A 129      -4.866   6.609  10.429  1.00  5.860          H  
ATOM   2132 3HD1 ILE A 129      -4.302   6.371  12.093  1.00  5.860          H  
ATOM   2133  N   ASN A 130      -8.419   3.594  13.662  1.00  4.860          N  
ATOM   2134  CA  ASN A 130      -9.775   3.287  14.032  1.00  5.670          C  
ATOM   2135  C   ASN A 130      -9.681   2.478  15.344  1.00  5.970          C  
ATOM   2136  O   ASN A 130      -9.258   1.320  15.307  1.00  6.050          O  
ATOM   2137  CB  ASN A 130     -10.459   2.555  12.898  1.00  7.610          C  
ATOM   2138  CG  ASN A 130     -11.940   2.323  13.110  1.00  7.610          C  
ATOM   2139  OD1 ASN A 130     -12.370   1.806  14.141  1.00  7.610          O  
ATOM   2140  ND2 ASN A 130     -12.735   2.710  12.138  1.00  7.610          N  
ATOM   2141  H   ASN A 130      -7.725   2.865  13.700  1.00  5.830          H  
ATOM   2142  HA  ASN A 130     -10.332   4.204  14.167  1.00  6.800          H  
ATOM   2143 1HB  ASN A 130     -10.320   3.117  11.976  1.00  9.140          H  
ATOM   2144 2HB  ASN A 130      -9.975   1.591  12.771  1.00  9.140          H  
ATOM   2145 1HD2 ASN A 130     -13.728   2.585  12.219  1.00  9.140          H  
ATOM   2146 2HD2 ASN A 130     -12.357   3.136  11.319  1.00  9.140          H  
ATOM   2147  N   PRO A 131      -9.975   3.095  16.511  1.00  6.500          N  
ATOM   2148  CA  PRO A 131      -9.867   2.543  17.857  1.00  7.140          C  
ATOM   2149  C   PRO A 131     -10.672   1.278  18.044  1.00  7.730          C  
ATOM   2150  O   PRO A 131     -11.678   1.082  17.366  1.00  7.710          O  
ATOM   2151  CB  PRO A 131     -10.423   3.665  18.737  1.00 10.710          C  
ATOM   2152  CG  PRO A 131     -10.206   4.925  17.945  1.00 10.710          C  
ATOM   2153  CD  PRO A 131     -10.380   4.525  16.504  1.00 10.710          C  
ATOM   2154  HA  PRO A 131      -8.807   2.359  18.085  1.00  8.570          H  
ATOM   2155 1HB  PRO A 131     -11.486   3.465  18.956  1.00 12.850          H  
ATOM   2156 2HB  PRO A 131      -9.897   3.674  19.702  1.00 12.850          H  
ATOM   2157 1HG  PRO A 131     -10.924   5.698  18.258  1.00 12.850          H  
ATOM   2158 2HG  PRO A 131      -9.200   5.330  18.138  1.00 12.850          H  
ATOM   2159 1HD  PRO A 131     -11.426   4.644  16.175  1.00 12.850          H  
ATOM   2160 2HD  PRO A 131      -9.665   5.147  15.927  1.00 12.850          H  
ATOM   2161  N   TYR A 132     -10.205   0.426  18.952  1.00  8.470          N  
ATOM   2162  CA  TYR A 132     -10.861  -0.839  19.251  1.00  9.170          C  
ATOM   2163  C   TYR A 132     -12.231  -0.594  19.933  1.00  9.710          C  
ATOM   2164  O   TYR A 132     -12.428   0.494  20.483  1.00 10.200          O  
ATOM   2165  CB  TYR A 132      -9.932  -1.720  20.093  1.00 12.560          C  
ATOM   2166  CG  TYR A 132      -9.464  -1.077  21.355  1.00 12.560          C  
ATOM   2167  CD1 TYR A 132     -10.240  -1.131  22.502  1.00 12.560          C  
ATOM   2168  CD2 TYR A 132      -8.241  -0.420  21.372  1.00 12.560          C  
ATOM   2169  CE1 TYR A 132      -9.797  -0.530  23.660  1.00 12.560          C  
ATOM   2170  CE2 TYR A 132      -7.801   0.180  22.525  1.00 12.560          C  
ATOM   2171  CZ  TYR A 132      -8.573   0.129  23.667  1.00 12.560          C  
ATOM   2172  OH  TYR A 132      -8.128   0.732  24.822  1.00 12.560          O  
ATOM   2173  H   TYR A 132      -9.371   0.673  19.463  1.00 10.160          H  
ATOM   2174  HA  TYR A 132     -10.985  -1.301  18.291  1.00 11.000          H  
ATOM   2175 1HB  TYR A 132     -10.433  -2.642  20.357  1.00 15.070          H  
ATOM   2176 2HB  TYR A 132      -9.062  -1.990  19.504  1.00 15.070          H  
ATOM   2177  HD1 TYR A 132     -11.199  -1.647  22.491  1.00 15.070          H  
ATOM   2178  HD2 TYR A 132      -7.627  -0.378  20.476  1.00 15.070          H  
ATOM   2179  HE1 TYR A 132     -10.405  -0.568  24.564  1.00 15.070          H  
ATOM   2180  HE2 TYR A 132      -6.842   0.695  22.537  1.00 15.070          H  
ATOM   2181  HH  TYR A 132      -8.777   0.607  25.519  1.00 15.070          H  
ATOM   2182  N   LYS A 133     -13.215  -1.547  19.928  1.00  9.830          N  
ATOM   2183  CA  LYS A 133     -13.229  -2.965  19.484  1.00 10.280          C  
ATOM   2184  C   LYS A 133     -12.501  -3.243  18.188  1.00  9.630          C  
ATOM   2185  O   LYS A 133     -12.665  -2.532  17.204  1.00  9.990          O  
ATOM   2186  CB  LYS A 133     -14.687  -3.422  19.353  1.00 14.210          C  
ATOM   2187  CG  LYS A 133     -14.889  -4.884  18.960  1.00 14.210          C  
ATOM   2188  CD  LYS A 133     -16.381  -5.244  18.932  1.00 14.210          C  
ATOM   2189  CE  LYS A 133     -16.602  -6.704  18.556  1.00 14.210          C  
ATOM   2190  NZ  LYS A 133     -18.052  -7.059  18.527  1.00 14.210          N  
ATOM   2191  H   LYS A 133     -14.081  -1.235  20.342  1.00 11.800          H  
ATOM   2192  HA  LYS A 133     -12.751  -3.561  20.260  1.00 12.340          H  
ATOM   2193 1HB  LYS A 133     -15.203  -3.259  20.298  1.00 17.050          H  
ATOM   2194 2HB  LYS A 133     -15.186  -2.809  18.601  1.00 17.050          H  
ATOM   2195 1HG  LYS A 133     -14.473  -5.061  17.961  1.00 17.050          H  
ATOM   2196 2HG  LYS A 133     -14.377  -5.529  19.669  1.00 17.050          H  
ATOM   2197 1HD  LYS A 133     -16.823  -5.059  19.913  1.00 17.050          H  
ATOM   2198 2HD  LYS A 133     -16.887  -4.613  18.200  1.00 17.050          H  
ATOM   2199 1HE  LYS A 133     -16.172  -6.886  17.571  1.00 17.050          H  
ATOM   2200 2HE  LYS A 133     -16.098  -7.339  19.284  1.00 17.050          H  
ATOM   2201 1HZ  LYS A 133     -18.156  -8.032  18.274  1.00 17.050          H  
ATOM   2202 2HZ  LYS A 133     -18.457  -6.904  19.440  1.00 17.050          H  
ATOM   2203 3HZ  LYS A 133     -18.528  -6.483  17.846  1.00 17.050          H  
ATOM   2204  N   ILE A 134     -11.675  -4.281  18.200  1.00  8.900          N  
ATOM   2205  CA  ILE A 134     -10.826  -4.580  17.061  1.00  8.370          C  
ATOM   2206  C   ILE A 134     -11.590  -4.851  15.788  1.00  7.670          C  
ATOM   2207  O   ILE A 134     -12.467  -5.711  15.722  1.00  7.400          O  
ATOM   2208  CB  ILE A 134      -9.921  -5.787  17.390  1.00 11.930          C  
ATOM   2209  CG1 ILE A 134      -8.960  -5.378  18.532  1.00 11.930          C  
ATOM   2210  CG2 ILE A 134      -9.140  -6.245  16.126  1.00 11.930          C  
ATOM   2211  CD1 ILE A 134      -8.176  -6.510  19.154  1.00 11.930          C  
ATOM   2212  H   ILE A 134     -11.623  -4.857  19.026  1.00 10.680          H  
ATOM   2213  HA  ILE A 134     -10.185  -3.717  16.886  1.00 10.040          H  
ATOM   2214  HB  ILE A 134     -10.532  -6.612  17.750  1.00 14.320          H  
ATOM   2215 1HG1 ILE A 134      -8.264  -4.658  18.138  1.00 14.320          H  
ATOM   2216 2HG1 ILE A 134      -9.533  -4.900  19.319  1.00 14.320          H  
ATOM   2217 1HG2 ILE A 134      -8.509  -7.091  16.360  1.00 14.320          H  
ATOM   2218 2HG2 ILE A 134      -9.828  -6.547  15.334  1.00 14.320          H  
ATOM   2219 3HG2 ILE A 134      -8.518  -5.426  15.762  1.00 14.320          H  
ATOM   2220 1HD1 ILE A 134      -7.538  -6.110  19.942  1.00 14.320          H  
ATOM   2221 2HD1 ILE A 134      -8.865  -7.238  19.584  1.00 14.320          H  
ATOM   2222 3HD1 ILE A 134      -7.554  -6.998  18.413  1.00 14.320          H  
ATOM   2223  N   ASN A 135     -11.167  -4.137  14.753  1.00  7.590          N  
ATOM   2224  CA  ASN A 135     -11.737  -4.206  13.432  1.00  7.150          C  
ATOM   2225  C   ASN A 135     -11.258  -5.453  12.674  1.00  6.500          C  
ATOM   2226  O   ASN A 135     -10.060  -5.715  12.641  1.00  6.330          O  
ATOM   2227  CB  ASN A 135     -11.336  -2.946  12.701  1.00 10.190          C  
ATOM   2228  CG  ASN A 135     -12.081  -1.752  13.158  1.00 10.190          C  
ATOM   2229  OD1 ASN A 135     -13.288  -1.635  12.886  1.00 10.190          O  
ATOM   2230  ND2 ASN A 135     -11.413  -0.868  13.862  1.00 10.190          N  
ATOM   2231  H   ASN A 135     -10.421  -3.474  14.918  1.00  9.110          H  
ATOM   2232  HA  ASN A 135     -12.810  -4.188  13.545  1.00  8.580          H  
ATOM   2233 1HB  ASN A 135     -10.309  -2.758  12.920  1.00 12.220          H  
ATOM   2234 2HB  ASN A 135     -11.410  -3.069  11.656  1.00 12.220          H  
ATOM   2235 1HD2 ASN A 135     -11.884  -0.034  14.216  1.00 12.220          H  
ATOM   2236 2HD2 ASN A 135     -10.442  -1.003  14.065  1.00 12.220          H  
ATOM   2237  N   PRO A 136     -12.163  -6.237  12.059  1.00  6.420          N  
ATOM   2238  CA  PRO A 136     -11.872  -7.374  11.203  1.00  6.280          C  
ATOM   2239  C   PRO A 136     -11.051  -6.915  10.022  1.00  5.940          C  
ATOM   2240  O   PRO A 136     -11.203  -5.766   9.588  1.00  5.660          O  
ATOM   2241  CB  PRO A 136     -13.262  -7.857  10.769  1.00  9.420          C  
ATOM   2242  CG  PRO A 136     -14.191  -7.375  11.852  1.00  9.420          C  
ATOM   2243  CD  PRO A 136     -13.609  -6.067  12.331  1.00  9.420          C  
ATOM   2244  HA  PRO A 136     -11.335  -8.141  11.785  1.00  7.540          H  
ATOM   2245 1HB  PRO A 136     -13.517  -7.444   9.782  1.00 11.300          H  
ATOM   2246 2HB  PRO A 136     -13.265  -8.953  10.667  1.00 11.300          H  
ATOM   2247 1HG  PRO A 136     -15.214  -7.266  11.458  1.00 11.300          H  
ATOM   2248 2HG  PRO A 136     -14.246  -8.123  12.659  1.00 11.300          H  
ATOM   2249 1HD  PRO A 136     -14.021  -5.220  11.778  1.00 11.300          H  
ATOM   2250 2HD  PRO A 136     -13.812  -6.023  13.419  1.00 11.300          H  
ATOM   2251  N   PHE A 137     -10.257  -7.816   9.448  1.00  6.230          N  
ATOM   2252  CA  PHE A 137      -9.442  -7.504   8.270  1.00  6.210          C  
ATOM   2253  C   PHE A 137     -10.217  -6.783   7.158  1.00  5.320          C  
ATOM   2254  O   PHE A 137      -9.616  -6.067   6.355  1.00  5.430          O  
ATOM   2255  CB  PHE A 137      -8.840  -8.778   7.676  1.00  8.700          C  
ATOM   2256  CG  PHE A 137      -9.815  -9.609   6.872  1.00  8.700          C  
ATOM   2257  CD1 PHE A 137      -9.933  -9.411   5.498  1.00  8.700          C  
ATOM   2258  CD2 PHE A 137     -10.608 -10.576   7.469  1.00  8.700          C  
ATOM   2259  CE1 PHE A 137     -10.814 -10.151   4.751  1.00  8.700          C  
ATOM   2260  CE2 PHE A 137     -11.492 -11.318   6.717  1.00  8.700          C  
ATOM   2261  CZ  PHE A 137     -11.592 -11.106   5.358  1.00  8.700          C  
ATOM   2262  H   PHE A 137     -10.184  -8.737   9.859  1.00  7.480          H  
ATOM   2263  HA  PHE A 137      -8.626  -6.862   8.592  1.00  7.450          H  
ATOM   2264 1HB  PHE A 137      -8.001  -8.518   7.027  1.00 10.440          H  
ATOM   2265 2HB  PHE A 137      -8.440  -9.400   8.474  1.00 10.440          H  
ATOM   2266  HD1 PHE A 137      -9.311  -8.651   5.014  1.00 10.440          H  
ATOM   2267  HD2 PHE A 137     -10.532 -10.752   8.539  1.00 10.440          H  
ATOM   2268  HE1 PHE A 137     -10.893  -9.982   3.677  1.00 10.440          H  
ATOM   2269  HE2 PHE A 137     -12.110 -12.077   7.195  1.00 10.440          H  
ATOM   2270  HZ  PHE A 137     -12.289 -11.695   4.765  1.00 10.440          H  
ATOM   2271  N   LYS A 138     -11.539  -6.980   7.090  1.00  4.770          N  
ATOM   2272  CA  LYS A 138     -12.352  -6.352   6.067  1.00  4.270          C  
ATOM   2273  C   LYS A 138     -12.354  -4.835   6.249  1.00  3.380          C  
ATOM   2274  O   LYS A 138     -12.374  -4.077   5.269  1.00  3.670          O  
ATOM   2275  CB  LYS A 138     -13.780  -6.885   6.120  1.00  6.180          C  
ATOM   2276  CG  LYS A 138     -13.915  -8.326   5.673  1.00  6.180          C  
ATOM   2277  CD  LYS A 138     -15.355  -8.812   5.750  1.00  6.180          C  
ATOM   2278  CE  LYS A 138     -15.476 -10.270   5.309  1.00  6.180          C  
ATOM   2279  NZ  LYS A 138     -16.886 -10.768   5.405  1.00  6.180          N  
ATOM   2280  H   LYS A 138     -11.975  -7.565   7.786  1.00  5.720          H  
ATOM   2281  HA  LYS A 138     -11.920  -6.579   5.092  1.00  5.120          H  
ATOM   2282 1HB  LYS A 138     -14.155  -6.809   7.140  1.00  7.410          H  
ATOM   2283 2HB  LYS A 138     -14.419  -6.269   5.488  1.00  7.410          H  
ATOM   2284 1HG  LYS A 138     -13.546  -8.427   4.652  1.00  7.410          H  
ATOM   2285 2HG  LYS A 138     -13.303  -8.943   6.321  1.00  7.410          H  
ATOM   2286 1HD  LYS A 138     -15.715  -8.722   6.775  1.00  7.410          H  
ATOM   2287 2HD  LYS A 138     -15.983  -8.195   5.107  1.00  7.410          H  
ATOM   2288 1HE  LYS A 138     -15.139 -10.359   4.277  1.00  7.410          H  
ATOM   2289 2HE  LYS A 138     -14.840 -10.887   5.943  1.00  7.410          H  
ATOM   2290 1HZ  LYS A 138     -16.927 -11.733   5.106  1.00  7.410          H  
ATOM   2291 2HZ  LYS A 138     -17.207 -10.701   6.362  1.00  7.410          H  
ATOM   2292 3HZ  LYS A 138     -17.484 -10.209   4.812  1.00  7.410          H  
ATOM   2293  N   ASN A 139     -12.389  -4.396   7.515  1.00  2.780          N  
ATOM   2294  CA  ASN A 139     -12.429  -2.986   7.821  1.00  2.390          C  
ATOM   2295  C   ASN A 139     -11.048  -2.430   7.620  1.00  1.820          C  
ATOM   2296  O   ASN A 139     -10.899  -1.284   7.200  1.00  2.060          O  
ATOM   2297  CB  ASN A 139     -12.925  -2.718   9.223  1.00  3.500          C  
ATOM   2298  CG  ASN A 139     -14.405  -2.936   9.421  1.00  3.500          C  
ATOM   2299  OD1 ASN A 139     -15.183  -3.131   8.476  1.00  3.500          O  
ATOM   2300  ND2 ASN A 139     -14.833  -2.853  10.662  1.00  3.500          N  
ATOM   2301  H   ASN A 139     -12.327  -5.060   8.283  1.00  3.340          H  
ATOM   2302  HA  ASN A 139     -13.093  -2.487   7.115  1.00  2.870          H  
ATOM   2303 1HB  ASN A 139     -12.431  -3.430   9.853  1.00  4.200          H  
ATOM   2304 2HB  ASN A 139     -12.640  -1.717   9.552  1.00  4.200          H  
ATOM   2305 1HD2 ASN A 139     -15.807  -2.964  10.858  1.00  4.200          H  
ATOM   2306 2HD2 ASN A 139     -14.194  -2.638  11.426  1.00  4.200          H  
ATOM   2307  N   TYR A 140     -10.028  -3.246   7.910  1.00  1.770          N  
ATOM   2308  CA  TYR A 140      -8.666  -2.779   7.712  1.00  1.840          C  
ATOM   2309  C   TYR A 140      -8.464  -2.495   6.233  1.00  1.510          C  
ATOM   2310  O   TYR A 140      -8.008  -1.418   5.852  1.00  1.390          O  
ATOM   2311  CB  TYR A 140      -7.636  -3.804   8.183  1.00  2.550          C  
ATOM   2312  CG  TYR A 140      -7.510  -4.014   9.704  1.00  2.550          C  
ATOM   2313  CD1 TYR A 140      -7.982  -3.081  10.631  1.00  2.550          C  
ATOM   2314  CD2 TYR A 140      -6.855  -5.140  10.162  1.00  2.550          C  
ATOM   2315  CE1 TYR A 140      -7.781  -3.282  11.966  1.00  2.550          C  
ATOM   2316  CE2 TYR A 140      -6.673  -5.336  11.511  1.00  2.550          C  
ATOM   2317  CZ  TYR A 140      -7.130  -4.407  12.406  1.00  2.550          C  
ATOM   2318  OH  TYR A 140      -6.932  -4.593  13.748  1.00  2.550          O  
ATOM   2319  H   TYR A 140     -10.241  -4.172   8.299  1.00  2.120          H  
ATOM   2320  HA  TYR A 140      -8.523  -1.841   8.232  1.00  2.210          H  
ATOM   2321 1HB  TYR A 140      -7.862  -4.761   7.730  1.00  3.060          H  
ATOM   2322 2HB  TYR A 140      -6.657  -3.508   7.808  1.00  3.060          H  
ATOM   2323  HD1 TYR A 140      -8.489  -2.187  10.323  1.00  3.060          H  
ATOM   2324  HD2 TYR A 140      -6.475  -5.875   9.453  1.00  3.060          H  
ATOM   2325  HE1 TYR A 140      -8.128  -2.545  12.684  1.00  3.060          H  
ATOM   2326  HE2 TYR A 140      -6.153  -6.223  11.870  1.00  3.060          H  
ATOM   2327  HH  TYR A 140      -7.280  -3.836  14.232  1.00  3.060          H  
ATOM   2328  N   SER A 141      -8.929  -3.384   5.354  1.00  1.480          N  
ATOM   2329  CA  SER A 141      -8.741  -3.118   3.936  1.00  1.350          C  
ATOM   2330  C   SER A 141      -9.400  -1.800   3.538  1.00  1.110          C  
ATOM   2331  O   SER A 141      -8.803  -1.011   2.798  1.00  1.070          O  
ATOM   2332  CB  SER A 141      -9.278  -4.261   3.098  1.00  1.940          C  
ATOM   2333  OG  SER A 141      -8.517  -5.437   3.288  1.00  1.940          O  
ATOM   2334  H   SER A 141      -9.320  -4.279   5.666  1.00  1.780          H  
ATOM   2335  HA  SER A 141      -7.674  -3.030   3.742  1.00  1.620          H  
ATOM   2336 1HB  SER A 141     -10.319  -4.450   3.374  1.00  2.330          H  
ATOM   2337 2HB  SER A 141      -9.263  -3.976   2.049  1.00  2.330          H  
ATOM   2338  HG  SER A 141      -8.880  -6.081   2.668  1.00  2.330          H  
ATOM   2339  N   ASN A 142     -10.600  -1.514   4.058  1.00  1.070          N  
ATOM   2340  CA  ASN A 142     -11.230  -0.239   3.728  1.00  0.990          C  
ATOM   2341  C   ASN A 142     -10.467   0.967   4.306  1.00  0.940          C  
ATOM   2342  O   ASN A 142     -10.334   1.985   3.623  1.00  0.930          O  
ATOM   2343  CB  ASN A 142     -12.671  -0.229   4.182  1.00  1.420          C  
ATOM   2344  CG  ASN A 142     -13.546  -1.082   3.306  1.00  1.420          C  
ATOM   2345  OD1 ASN A 142     -13.205  -1.391   2.157  1.00  1.420          O  
ATOM   2346  ND2 ASN A 142     -14.678  -1.471   3.823  1.00  1.420          N  
ATOM   2347  H   ASN A 142     -11.091  -2.216   4.624  1.00  1.280          H  
ATOM   2348  HA  ASN A 142     -11.220  -0.130   2.645  1.00  1.190          H  
ATOM   2349 1HB  ASN A 142     -12.725  -0.603   5.208  1.00  1.700          H  
ATOM   2350 2HB  ASN A 142     -13.049   0.792   4.182  1.00  1.700          H  
ATOM   2351 1HD2 ASN A 142     -15.300  -2.041   3.287  1.00  1.700          H  
ATOM   2352 2HD2 ASN A 142     -14.924  -1.206   4.755  1.00  1.700          H  
ATOM   2353  N   LEU A 143      -9.937   0.851   5.533  1.00  1.000          N  
ATOM   2354  CA  LEU A 143      -9.170   1.942   6.152  1.00  1.020          C  
ATOM   2355  C   LEU A 143      -7.881   2.223   5.385  1.00  0.920          C  
ATOM   2356  O   LEU A 143      -7.491   3.392   5.203  1.00  0.900          O  
ATOM   2357  CB  LEU A 143      -8.819   1.574   7.602  1.00  1.420          C  
ATOM   2358  CG  LEU A 143      -9.993   1.512   8.612  1.00  1.420          C  
ATOM   2359  CD1 LEU A 143      -9.503   0.867   9.897  1.00  1.420          C  
ATOM   2360  CD2 LEU A 143     -10.520   2.910   8.899  1.00  1.420          C  
ATOM   2361  H   LEU A 143     -10.133  -0.000   6.072  1.00  1.200          H  
ATOM   2362  HA  LEU A 143      -9.775   2.841   6.127  1.00  1.220          H  
ATOM   2363 1HB  LEU A 143      -8.346   0.594   7.593  1.00  1.700          H  
ATOM   2364 2HB  LEU A 143      -8.094   2.296   7.975  1.00  1.700          H  
ATOM   2365  HG  LEU A 143     -10.791   0.909   8.204  1.00  1.700          H  
ATOM   2366 1HD1 LEU A 143     -10.329   0.798  10.595  1.00  1.700          H  
ATOM   2367 2HD1 LEU A 143      -9.146  -0.124   9.678  1.00  1.700          H  
ATOM   2368 3HD1 LEU A 143      -8.697   1.459  10.331  1.00  1.700          H  
ATOM   2369 1HD2 LEU A 143     -11.333   2.840   9.607  1.00  1.700          H  
ATOM   2370 2HD2 LEU A 143      -9.727   3.520   9.316  1.00  1.700          H  
ATOM   2371 3HD2 LEU A 143     -10.885   3.372   7.990  1.00  1.700          H  
ATOM   2372  N   ILE A 144      -7.228   1.148   4.926  1.00  0.910          N  
ATOM   2373  CA  ILE A 144      -5.989   1.241   4.175  1.00  0.860          C  
ATOM   2374  C   ILE A 144      -6.309   1.927   2.864  1.00  0.740          C  
ATOM   2375  O   ILE A 144      -5.626   2.873   2.475  1.00  0.670          O  
ATOM   2376  CB  ILE A 144      -5.368  -0.151   3.906  1.00  1.220          C  
ATOM   2377  CG1 ILE A 144      -4.920  -0.807   5.223  1.00  1.220          C  
ATOM   2378  CG2 ILE A 144      -4.140   0.027   2.965  1.00  1.220          C  
ATOM   2379  CD1 ILE A 144      -4.620  -2.287   5.122  1.00  1.220          C  
ATOM   2380  H   ILE A 144      -7.612   0.225   5.152  1.00  1.090          H  
ATOM   2381  HA  ILE A 144      -5.279   1.856   4.726  1.00  1.030          H  
ATOM   2382  HB  ILE A 144      -6.113  -0.802   3.455  1.00  1.470          H  
ATOM   2383 1HG1 ILE A 144      -4.040  -0.291   5.573  1.00  1.470          H  
ATOM   2384 2HG1 ILE A 144      -5.696  -0.691   5.952  1.00  1.470          H  
ATOM   2385 1HG2 ILE A 144      -3.683  -0.932   2.752  1.00  1.470          H  
ATOM   2386 2HG2 ILE A 144      -4.446   0.473   2.030  1.00  1.470          H  
ATOM   2387 3HG2 ILE A 144      -3.412   0.677   3.448  1.00  1.470          H  
ATOM   2388 1HD1 ILE A 144      -4.319  -2.658   6.102  1.00  1.470          H  
ATOM   2389 2HD1 ILE A 144      -5.519  -2.808   4.801  1.00  1.470          H  
ATOM   2390 3HD1 ILE A 144      -3.830  -2.477   4.412  1.00  1.470          H  
ATOM   2391  N   PHE A 145      -7.367   1.450   2.190  1.00  0.770          N  
ATOM   2392  CA  PHE A 145      -7.791   2.019   0.928  1.00  0.740          C  
ATOM   2393  C   PHE A 145      -8.116   3.478   1.028  1.00  0.690          C  
ATOM   2394  O   PHE A 145      -7.647   4.250   0.197  1.00  0.660          O  
ATOM   2395  CB  PHE A 145      -9.027   1.335   0.359  1.00  1.050          C  
ATOM   2396  CG  PHE A 145      -9.545   2.086  -0.826  1.00  1.050          C  
ATOM   2397  CD1 PHE A 145      -8.916   2.012  -2.048  1.00  1.050          C  
ATOM   2398  CD2 PHE A 145     -10.665   2.896  -0.707  1.00  1.050          C  
ATOM   2399  CE1 PHE A 145      -9.384   2.728  -3.123  1.00  1.050          C  
ATOM   2400  CE2 PHE A 145     -11.132   3.615  -1.777  1.00  1.050          C  
ATOM   2401  CZ  PHE A 145     -10.488   3.529  -2.991  1.00  1.050          C  
ATOM   2402  H   PHE A 145      -7.868   0.642   2.556  1.00  0.920          H  
ATOM   2403  HA  PHE A 145      -6.986   1.894   0.213  1.00  0.890          H  
ATOM   2404 1HB  PHE A 145      -8.798   0.322   0.061  1.00  1.260          H  
ATOM   2405 2HB  PHE A 145      -9.807   1.293   1.115  1.00  1.260          H  
ATOM   2406  HD1 PHE A 145      -8.036   1.393  -2.165  1.00  1.260          H  
ATOM   2407  HD2 PHE A 145     -11.172   2.965   0.256  1.00  1.260          H  
ATOM   2408  HE1 PHE A 145      -8.865   2.654  -4.087  1.00  1.260          H  
ATOM   2409  HE2 PHE A 145     -12.010   4.251  -1.665  1.00  1.260          H  
ATOM   2410  HZ  PHE A 145     -10.853   4.095  -3.843  1.00  1.260          H  
ATOM   2411  N   ASN A 146      -8.929   3.875   2.008  1.00  0.730          N  
ATOM   2412  CA  ASN A 146      -9.312   5.267   2.101  1.00  0.760          C  
ATOM   2413  C   ASN A 146      -8.094   6.155   2.304  1.00  0.720          C  
ATOM   2414  O   ASN A 146      -7.999   7.227   1.694  1.00  0.730          O  
ATOM   2415  CB  ASN A 146     -10.285   5.452   3.245  1.00  1.050          C  
ATOM   2416  CG  ASN A 146     -11.651   4.905   2.956  1.00  1.050          C  
ATOM   2417  OD1 ASN A 146     -12.060   4.718   1.805  1.00  1.050          O  
ATOM   2418  ND2 ASN A 146     -12.381   4.640   4.004  1.00  1.050          N  
ATOM   2419  H   ASN A 146      -9.315   3.192   2.665  1.00  0.880          H  
ATOM   2420  HA  ASN A 146      -9.790   5.559   1.167  1.00  0.910          H  
ATOM   2421 1HB  ASN A 146      -9.892   4.940   4.127  1.00  1.260          H  
ATOM   2422 2HB  ASN A 146     -10.368   6.510   3.489  1.00  1.260          H  
ATOM   2423 1HD2 ASN A 146     -13.302   4.270   3.889  1.00  1.260          H  
ATOM   2424 2HD2 ASN A 146     -12.021   4.804   4.921  1.00  1.260          H  
ATOM   2425  N   SER A 147      -7.140   5.703   3.122  1.00  0.700          N  
ATOM   2426  CA  SER A 147      -5.935   6.472   3.365  1.00  0.700          C  
ATOM   2427  C   SER A 147      -5.093   6.572   2.083  1.00  0.640          C  
ATOM   2428  O   SER A 147      -4.552   7.639   1.749  1.00  0.680          O  
ATOM   2429  CB  SER A 147      -5.167   5.824   4.478  1.00  0.980          C  
ATOM   2430  OG  SER A 147      -5.876   5.872   5.692  1.00  0.980          O  
ATOM   2431  H   SER A 147      -7.279   4.827   3.635  1.00  0.840          H  
ATOM   2432  HA  SER A 147      -6.221   7.481   3.671  1.00  0.840          H  
ATOM   2433 1HB  SER A 147      -4.975   4.789   4.218  1.00  1.180          H  
ATOM   2434 2HB  SER A 147      -4.226   6.333   4.586  1.00  1.180          H  
ATOM   2435  HG  SER A 147      -6.543   5.160   5.633  1.00  1.180          H  
ATOM   2436  N   LEU A 148      -4.988   5.456   1.347  1.00  0.570          N  
ATOM   2437  CA  LEU A 148      -4.282   5.465   0.080  1.00  0.560          C  
ATOM   2438  C   LEU A 148      -4.986   6.359  -0.933  1.00  0.570          C  
ATOM   2439  O   LEU A 148      -4.325   7.115  -1.644  1.00  0.610          O  
ATOM   2440  CB  LEU A 148      -4.153   4.038  -0.484  1.00  0.790          C  
ATOM   2441  CG  LEU A 148      -3.146   3.057   0.187  1.00  0.790          C  
ATOM   2442  CD1 LEU A 148      -3.359   1.659  -0.416  1.00  0.790          C  
ATOM   2443  CD2 LEU A 148      -1.690   3.535  -0.083  1.00  0.790          C  
ATOM   2444  H   LEU A 148      -5.393   4.581   1.692  1.00  0.680          H  
ATOM   2445  HA  LEU A 148      -3.293   5.874   0.247  1.00  0.670          H  
ATOM   2446 1HB  LEU A 148      -5.133   3.575  -0.384  1.00  0.950          H  
ATOM   2447 2HB  LEU A 148      -3.941   4.085  -1.513  1.00  0.950          H  
ATOM   2448  HG  LEU A 148      -3.329   3.007   1.262  1.00  0.950          H  
ATOM   2449 1HD1 LEU A 148      -2.665   0.951   0.039  1.00  0.950          H  
ATOM   2450 2HD1 LEU A 148      -4.382   1.330  -0.229  1.00  0.950          H  
ATOM   2451 3HD1 LEU A 148      -3.187   1.697  -1.486  1.00  0.950          H  
ATOM   2452 1HD2 LEU A 148      -0.987   2.852   0.352  1.00  0.950          H  
ATOM   2453 2HD2 LEU A 148      -1.514   3.576  -1.155  1.00  0.950          H  
ATOM   2454 3HD2 LEU A 148      -1.526   4.518   0.344  1.00  0.950          H  
ATOM   2455  N   ALA A 149      -6.321   6.345  -0.952  1.00  0.590          N  
ATOM   2456  CA  ALA A 149      -7.087   7.174  -1.866  1.00  0.640          C  
ATOM   2457  C   ALA A 149      -6.765   8.644  -1.630  1.00  0.680          C  
ATOM   2458  O   ALA A 149      -6.637   9.405  -2.592  1.00  0.700          O  
ATOM   2459  CB  ALA A 149      -8.572   6.916  -1.695  1.00  0.880          C  
ATOM   2460  H   ALA A 149      -6.817   5.691  -0.354  1.00  0.710          H  
ATOM   2461  HA  ALA A 149      -6.798   6.916  -2.885  1.00  0.770          H  
ATOM   2462 1HB  ALA A 149      -9.132   7.526  -2.400  1.00  1.050          H  
ATOM   2463 2HB  ALA A 149      -8.776   5.859  -1.877  1.00  1.050          H  
ATOM   2464 3HB  ALA A 149      -8.868   7.168  -0.682  1.00  1.050          H  
ATOM   2465  N   GLU A 150      -6.611   9.060  -0.364  1.00  0.710          N  
ATOM   2466  CA  GLU A 150      -6.227  10.445  -0.143  1.00  0.800          C  
ATOM   2467  C   GLU A 150      -4.838  10.682  -0.733  1.00  0.780          C  
ATOM   2468  O   GLU A 150      -4.615  11.676  -1.431  1.00  0.810          O  
ATOM   2469  CB  GLU A 150      -6.233  10.818   1.340  1.00  1.080          C  
ATOM   2470  CG  GLU A 150      -7.608  10.916   1.981  1.00  1.080          C  
ATOM   2471  CD  GLU A 150      -7.536  11.335   3.436  1.00  1.080          C  
ATOM   2472  OE1 GLU A 150      -6.452  11.367   3.970  1.00  1.080          O  
ATOM   2473  OE2 GLU A 150      -8.559  11.641   4.001  1.00  1.080          O  
ATOM   2474  H   GLU A 150      -6.819   8.425   0.417  1.00  0.850          H  
ATOM   2475  HA  GLU A 150      -6.935  11.089  -0.661  1.00  0.960          H  
ATOM   2476 1HB  GLU A 150      -5.666  10.070   1.897  1.00  1.300          H  
ATOM   2477 2HB  GLU A 150      -5.741  11.764   1.473  1.00  1.300          H  
ATOM   2478 1HG  GLU A 150      -8.207  11.639   1.429  1.00  1.300          H  
ATOM   2479 2HG  GLU A 150      -8.099   9.944   1.908  1.00  1.300          H  
ATOM   2480  N   ALA A 151      -3.910   9.730  -0.544  1.00  0.770          N  
ATOM   2481  CA  ALA A 151      -2.574   9.909  -1.110  1.00  0.830          C  
ATOM   2482  C   ALA A 151      -2.650  10.064  -2.628  1.00  0.790          C  
ATOM   2483  O   ALA A 151      -1.957  10.915  -3.198  1.00  0.850          O  
ATOM   2484  CB  ALA A 151      -1.666   8.738  -0.759  1.00  1.140          C  
ATOM   2485  H   ALA A 151      -4.126   8.932   0.068  1.00  0.920          H  
ATOM   2486  HA  ALA A 151      -2.151  10.821  -0.692  1.00  1.000          H  
ATOM   2487 1HB  ALA A 151      -0.674   8.911  -1.170  1.00  1.370          H  
ATOM   2488 2HB  ALA A 151      -1.604   8.646   0.324  1.00  1.370          H  
ATOM   2489 3HB  ALA A 151      -2.065   7.822  -1.173  1.00  1.370          H  
ATOM   2490  N   GLU A 152      -3.523   9.274  -3.271  1.00  0.730          N  
ATOM   2491  CA  GLU A 152      -3.726   9.346  -4.711  1.00  0.750          C  
ATOM   2492  C   GLU A 152      -4.214  10.720  -5.124  1.00  0.740          C  
ATOM   2493  O   GLU A 152      -3.709  11.297  -6.088  1.00  0.800          O  
ATOM   2494  CB  GLU A 152      -4.752   8.322  -5.195  1.00  1.040          C  
ATOM   2495  CG  GLU A 152      -4.984   8.353  -6.699  1.00  1.040          C  
ATOM   2496  CD  GLU A 152      -5.993   7.363  -7.173  1.00  1.040          C  
ATOM   2497  OE1 GLU A 152      -6.432   6.553  -6.398  1.00  1.040          O  
ATOM   2498  OE2 GLU A 152      -6.375   7.452  -8.315  1.00  1.040          O  
ATOM   2499  H   GLU A 152      -4.020   8.569  -2.720  1.00  0.880          H  
ATOM   2500  HA  GLU A 152      -2.775   9.148  -5.203  1.00  0.900          H  
ATOM   2501 1HB  GLU A 152      -4.455   7.333  -4.897  1.00  1.250          H  
ATOM   2502 2HB  GLU A 152      -5.707   8.522  -4.725  1.00  1.250          H  
ATOM   2503 1HG  GLU A 152      -5.339   9.337  -6.966  1.00  1.250          H  
ATOM   2504 2HG  GLU A 152      -4.036   8.185  -7.214  1.00  1.250          H  
ATOM   2505  N   ASN A 153      -5.199  11.255  -4.401  1.00  0.730          N  
ATOM   2506  CA  ASN A 153      -5.736  12.558  -4.745  1.00  0.780          C  
ATOM   2507  C   ASN A 153      -4.708  13.673  -4.584  1.00  0.800          C  
ATOM   2508  O   ASN A 153      -4.613  14.549  -5.451  1.00  0.820          O  
ATOM   2509  CB  ASN A 153      -6.954  12.856  -3.898  1.00  1.070          C  
ATOM   2510  CG  ASN A 153      -8.159  12.044  -4.297  1.00  1.070          C  
ATOM   2511  OD1 ASN A 153      -8.252  11.526  -5.416  1.00  1.070          O  
ATOM   2512  ND2 ASN A 153      -9.095  11.925  -3.392  1.00  1.070          N  
ATOM   2513  H   ASN A 153      -5.616  10.699  -3.646  1.00  0.880          H  
ATOM   2514  HA  ASN A 153      -6.032  12.539  -5.794  1.00  0.940          H  
ATOM   2515 1HB  ASN A 153      -6.719  12.638  -2.854  1.00  1.290          H  
ATOM   2516 2HB  ASN A 153      -7.195  13.917  -3.966  1.00  1.290          H  
ATOM   2517 1HD2 ASN A 153      -9.918  11.397  -3.595  1.00  1.290          H  
ATOM   2518 2HD2 ASN A 153      -8.986  12.357  -2.498  1.00  1.290          H  
ATOM   2519  N   TYR A 154      -3.899  13.629  -3.514  1.00  0.840          N  
ATOM   2520  CA  TYR A 154      -2.901  14.678  -3.315  1.00  0.940          C  
ATOM   2521  C   TYR A 154      -1.878  14.610  -4.432  1.00  0.950          C  
ATOM   2522  O   TYR A 154      -1.471  15.631  -4.987  1.00  1.010          O  
ATOM   2523  CB  TYR A 154      -2.203  14.540  -1.958  1.00  1.280          C  
ATOM   2524  CG  TYR A 154      -3.075  14.882  -0.756  1.00  1.280          C  
ATOM   2525  CD1 TYR A 154      -3.345  13.912   0.200  1.00  1.280          C  
ATOM   2526  CD2 TYR A 154      -3.611  16.155  -0.615  1.00  1.280          C  
ATOM   2527  CE1 TYR A 154      -4.136  14.210   1.287  1.00  1.280          C  
ATOM   2528  CE2 TYR A 154      -4.407  16.450   0.476  1.00  1.280          C  
ATOM   2529  CZ  TYR A 154      -4.669  15.479   1.423  1.00  1.280          C  
ATOM   2530  OH  TYR A 154      -5.460  15.772   2.509  1.00  1.280          O  
ATOM   2531  H   TYR A 154      -4.031  12.888  -2.815  1.00  1.010          H  
ATOM   2532  HA  TYR A 154      -3.394  15.647  -3.375  1.00  1.130          H  
ATOM   2533 1HB  TYR A 154      -1.860  13.507  -1.843  1.00  1.530          H  
ATOM   2534 2HB  TYR A 154      -1.324  15.180  -1.937  1.00  1.530          H  
ATOM   2535  HD1 TYR A 154      -2.929  12.915   0.095  1.00  1.530          H  
ATOM   2536  HD2 TYR A 154      -3.406  16.924  -1.361  1.00  1.530          H  
ATOM   2537  HE1 TYR A 154      -4.342  13.449   2.039  1.00  1.530          H  
ATOM   2538  HE2 TYR A 154      -4.829  17.448   0.591  1.00  1.530          H  
ATOM   2539  HH  TYR A 154      -5.554  14.985   3.059  1.00  1.530          H  
ATOM   2540  N   PHE A 155      -1.490  13.390  -4.773  1.00  0.950          N  
ATOM   2541  CA  PHE A 155      -0.565  13.098  -5.844  1.00  1.030          C  
ATOM   2542  C   PHE A 155      -1.023  13.617  -7.197  1.00  0.980          C  
ATOM   2543  O   PHE A 155      -0.289  14.368  -7.856  1.00  1.090          O  
ATOM   2544  CB  PHE A 155      -0.356  11.587  -5.850  1.00  1.410          C  
ATOM   2545  CG  PHE A 155       0.181  11.007  -7.060  1.00  1.410          C  
ATOM   2546  CD1 PHE A 155       1.473  11.145  -7.471  1.00  1.410          C  
ATOM   2547  CD2 PHE A 155      -0.685  10.249  -7.811  1.00  1.410          C  
ATOM   2548  CE1 PHE A 155       1.870  10.546  -8.629  1.00  1.410          C  
ATOM   2549  CE2 PHE A 155      -0.296   9.664  -8.938  1.00  1.410          C  
ATOM   2550  CZ  PHE A 155       0.982   9.812  -9.351  1.00  1.410          C  
ATOM   2551  H   PHE A 155      -1.846  12.599  -4.230  1.00  1.140          H  
ATOM   2552  HA  PHE A 155       0.384  13.575  -5.604  1.00  1.240          H  
ATOM   2553 1HB  PHE A 155       0.299  11.324  -5.032  1.00  1.690          H  
ATOM   2554 2HB  PHE A 155      -1.294  11.110  -5.645  1.00  1.690          H  
ATOM   2555  HD1 PHE A 155       2.177  11.734  -6.887  1.00  1.690          H  
ATOM   2556  HD2 PHE A 155      -1.715  10.131  -7.465  1.00  1.690          H  
ATOM   2557  HE1 PHE A 155       2.897  10.656  -8.973  1.00  1.690          H  
ATOM   2558  HE2 PHE A 155      -1.003   9.080  -9.508  1.00  1.690          H  
ATOM   2559  HZ  PHE A 155       1.302   9.343 -10.252  1.00  1.690          H  
ATOM   2560  N   ILE A 156      -2.245  13.280  -7.594  1.00  0.860          N  
ATOM   2561  CA  ILE A 156      -2.706  13.717  -8.890  1.00  0.880          C  
ATOM   2562  C   ILE A 156      -2.812  15.227  -8.943  1.00  0.870          C  
ATOM   2563  O   ILE A 156      -2.378  15.826  -9.927  1.00  0.960          O  
ATOM   2564  CB  ILE A 156      -4.043  13.059  -9.281  1.00  1.220          C  
ATOM   2565  CG1 ILE A 156      -3.785  11.555  -9.505  1.00  1.220          C  
ATOM   2566  CG2 ILE A 156      -4.616  13.734 -10.553  1.00  1.220          C  
ATOM   2567  CD1 ILE A 156      -5.016  10.705  -9.627  1.00  1.220          C  
ATOM   2568  H   ILE A 156      -2.824  12.678  -7.002  1.00  1.030          H  
ATOM   2569  HA  ILE A 156      -1.972  13.407  -9.628  1.00  1.060          H  
ATOM   2570  HB  ILE A 156      -4.751  13.152  -8.452  1.00  1.470          H  
ATOM   2571 1HG1 ILE A 156      -3.178  11.428 -10.393  1.00  1.470          H  
ATOM   2572 2HG1 ILE A 156      -3.236  11.192  -8.662  1.00  1.470          H  
ATOM   2573 1HG2 ILE A 156      -5.554  13.269 -10.834  1.00  1.470          H  
ATOM   2574 2HG2 ILE A 156      -4.801  14.789 -10.368  1.00  1.470          H  
ATOM   2575 3HG2 ILE A 156      -3.902  13.632 -11.369  1.00  1.470          H  
ATOM   2576 1HD1 ILE A 156      -4.725   9.660  -9.749  1.00  1.470          H  
ATOM   2577 2HD1 ILE A 156      -5.615  10.806  -8.721  1.00  1.470          H  
ATOM   2578 3HD1 ILE A 156      -5.607  11.009 -10.480  1.00  1.470          H  
ATOM   2579  N   GLU A 157      -3.392  15.871  -7.926  1.00  0.850          N  
ATOM   2580  CA  GLU A 157      -3.487  17.322  -7.988  1.00  0.940          C  
ATOM   2581  C   GLU A 157      -2.107  17.983  -8.025  1.00  1.020          C  
ATOM   2582  O   GLU A 157      -1.877  18.906  -8.813  1.00  1.090          O  
ATOM   2583  CB  GLU A 157      -4.301  17.878  -6.820  1.00  1.280          C  
ATOM   2584  CG  GLU A 157      -5.802  17.581  -6.887  1.00  1.280          C  
ATOM   2585  CD  GLU A 157      -6.567  18.136  -5.704  1.00  1.280          C  
ATOM   2586  OE1 GLU A 157      -5.938  18.544  -4.755  1.00  1.280          O  
ATOM   2587  OE2 GLU A 157      -7.776  18.166  -5.760  1.00  1.280          O  
ATOM   2588  H   GLU A 157      -3.756  15.362  -7.110  1.00  1.020          H  
ATOM   2589  HA  GLU A 157      -4.007  17.584  -8.910  1.00  1.130          H  
ATOM   2590 1HB  GLU A 157      -3.919  17.448  -5.888  1.00  1.540          H  
ATOM   2591 2HB  GLU A 157      -4.168  18.958  -6.763  1.00  1.540          H  
ATOM   2592 1HG  GLU A 157      -6.206  18.008  -7.804  1.00  1.540          H  
ATOM   2593 2HG  GLU A 157      -5.940  16.499  -6.930  1.00  1.540          H  
ATOM   2594  N   ASN A 158      -1.140  17.459  -7.259  1.00  1.090          N  
ATOM   2595  CA  ASN A 158       0.194  18.048  -7.232  1.00  1.330          C  
ATOM   2596  C   ASN A 158       0.870  18.005  -8.597  1.00  1.330          C  
ATOM   2597  O   ASN A 158       1.647  18.896  -8.942  1.00  1.530          O  
ATOM   2598  CB  ASN A 158       1.064  17.354  -6.203  1.00  1.770          C  
ATOM   2599  CG  ASN A 158       0.694  17.705  -4.782  1.00  1.770          C  
ATOM   2600  OD1 ASN A 158       0.047  18.724  -4.507  1.00  1.770          O  
ATOM   2601  ND2 ASN A 158       1.102  16.870  -3.864  1.00  1.770          N  
ATOM   2602  H   ASN A 158      -1.347  16.689  -6.614  1.00  1.310          H  
ATOM   2603  HA  ASN A 158       0.097  19.099  -6.957  1.00  1.600          H  
ATOM   2604 1HB  ASN A 158       0.967  16.272  -6.330  1.00  2.120          H  
ATOM   2605 2HB  ASN A 158       2.108  17.611  -6.375  1.00  2.120          H  
ATOM   2606 1HD2 ASN A 158       0.889  17.043  -2.904  1.00  2.120          H  
ATOM   2607 2HD2 ASN A 158       1.622  16.059  -4.121  1.00  2.120          H  
ATOM   2608  N   ASN A 159       0.543  17.000  -9.408  1.00  1.250          N  
ATOM   2609  CA  ASN A 159       1.141  16.884 -10.726  1.00  1.490          C  
ATOM   2610  C   ASN A 159       0.392  17.665 -11.811  1.00  1.490          C  
ATOM   2611  O   ASN A 159       0.812  17.658 -12.972  1.00  1.820          O  
ATOM   2612  CB  ASN A 159       1.200  15.427 -11.114  1.00  1.990          C  
ATOM   2613  CG  ASN A 159       2.209  14.648 -10.346  1.00  1.990          C  
ATOM   2614  OD1 ASN A 159       3.356  15.072 -10.148  1.00  1.990          O  
ATOM   2615  ND2 ASN A 159       1.807  13.512  -9.885  1.00  1.990          N  
ATOM   2616  H   ASN A 159      -0.073  16.252  -9.063  1.00  1.500          H  
ATOM   2617  HA  ASN A 159       2.154  17.282 -10.677  1.00  1.790          H  
ATOM   2618 1HB  ASN A 159       0.215  14.977 -10.944  1.00  2.390          H  
ATOM   2619 2HB  ASN A 159       1.421  15.351 -12.172  1.00  2.390          H  
ATOM   2620 1HD2 ASN A 159       2.422  12.945  -9.347  1.00  2.390          H  
ATOM   2621 2HD2 ASN A 159       0.861  13.212 -10.037  1.00  2.390          H  
ATOM   2622  N   ASN A 160      -0.712  18.329 -11.449  1.00  1.260          N  
ATOM   2623  CA  ASN A 160      -1.502  19.105 -12.399  1.00  1.410          C  
ATOM   2624  C   ASN A 160      -1.510  20.611 -12.114  1.00  1.730          C  
ATOM   2625  O   ASN A 160      -1.482  21.415 -13.050  1.00  1.930          O  
ATOM   2626  CB  ASN A 160      -2.924  18.579 -12.483  1.00  1.910          C  
ATOM   2627  CG  ASN A 160      -3.032  17.209 -13.127  1.00  1.910          C  
ATOM   2628  OD1 ASN A 160      -2.294  16.870 -14.062  1.00  1.910          O  
ATOM   2629  ND2 ASN A 160      -3.973  16.426 -12.678  1.00  1.910          N  
ATOM   2630  H   ASN A 160      -1.000  18.322 -10.470  1.00  1.510          H  
ATOM   2631  HA  ASN A 160      -1.052  18.983 -13.384  1.00  1.690          H  
ATOM   2632 1HB  ASN A 160      -3.333  18.515 -11.470  1.00  2.300          H  
ATOM   2633 2HB  ASN A 160      -3.539  19.282 -13.040  1.00  2.300          H  
ATOM   2634 1HD2 ASN A 160      -4.100  15.528 -13.101  1.00  2.300          H  
ATOM   2635 2HD2 ASN A 160      -4.571  16.727 -11.936  1.00  2.300          H  
ATOM   2636  N   GLU A 161      -1.574  20.990 -10.834  1.00  2.100          N  
ATOM   2637  CA  GLU A 161      -1.660  22.394 -10.442  1.00  2.840          C  
ATOM   2638  C   GLU A 161      -0.385  22.884  -9.757  1.00  3.450          C  
ATOM   2639  O   GLU A 161       0.187  23.886 -10.188  1.00  3.710          O  
ATOM   2640  OXT GLU A 161      -0.171  22.533  -8.596  1.00  4.260          O  
ATOM   2641  CB  GLU A 161      -2.869  22.618  -9.525  1.00  3.390          C  
ATOM   2642  CG  GLU A 161      -3.066  24.070  -9.080  1.00  3.390          C  
ATOM   2643  CD  GLU A 161      -4.309  24.280  -8.248  1.00  3.390          C  
ATOM   2644  OE1 GLU A 161      -5.038  23.338  -8.039  1.00  3.390          O  
ATOM   2645  OE2 GLU A 161      -4.532  25.391  -7.825  1.00  3.390          O  
ATOM   2646  H   GLU A 161      -1.603  20.277 -10.105  1.00  2.520          H  
ATOM   2647  HA  GLU A 161      -1.804  22.993 -11.340  1.00  3.410          H  
ATOM   2648 1HB  GLU A 161      -3.774  22.298 -10.039  1.00  4.070          H  
ATOM   2649 2HB  GLU A 161      -2.763  21.999  -8.632  1.00  4.070          H  
ATOM   2650 1HG  GLU A 161      -2.200  24.380  -8.493  1.00  4.070          H  
ATOM   2651 2HG  GLU A 161      -3.111  24.704  -9.964  1.00  4.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -962.212 95.2976 757.832 -60.8034 19.087 40.2429 373.965 -404.139 -1.25913 -9.30521 -329.735 -34.5965 -155.515 -7.20542 -4.36826 -16.6828 0 5.18079 11.6709 81.1613 182.433 -19.0519 25.7074 -76.1578 8.47749 126.317 -353.66
ASN:NtermProteinFull_1 -2.3587 0.22773 2.5047 -0.18649 0.03947 0.29529 1.40717 -1.0864 -0 -0 -1.82188 0.22127 0 0 0 0 0 0.28976 0.00972 0 1.81215 0 0 -0.93687 0 0.13984 0.55677
ASN_2 -2.89597 0.65663 3.28304 -0.19072 0.05986 0.29236 1.57225 -1.50311 -0.0181 -0.1071 -0.88795 -0.26372 0 0 0 0 0 0.00314 0.01679 0 1.46607 0.2737 0 -0.93687 5.66764 1.41594 7.90388
PRO_3 -3.56272 0.6721 2.05417 -0.07848 0 0.04706 0.3384 -0.8875 -0.01397 -0.12334 0.2439 0.59109 0 0 0 0 0 -0.1617 0.00727 0.42531 0 -0.58767 0 -2.4119 5.52128 1.44704 3.52034
ILE_4 -7.17575 0.87015 3.55418 -0.65303 0.48893 0.14971 2.49484 -2.46009 -7e-05 -0.00069 -1.61404 0.0886 0 0 0 0 0 0.01291 0.00628 0.88647 0 -0.48569 0 0.73287 -0.0561 0.42887 -2.73164
SER_5 -4.00087 0.16192 4.58042 -0.0296 0 0.06852 2.19025 -2.17749 -0 -0 -2.10426 -0.53755 0 0 0 0 0 -0.03147 0.00355 0.78778 0 0.33108 0.60009 -0.77834 0.15122 0.39387 -0.39089
SER_6 -3.41473 0.15218 4.69649 -0.02278 0 0.02125 2.15552 -2.09898 -0 -0 -1.51148 -0.34472 0 0 0 0 0 -0.02019 0.00293 0.49659 0 0.30064 0.60099 -0.77834 0.03787 0.2217 0.49495
LYS_7 -6.00624 0.40369 6.05404 -0.49918 0.14614 0.29324 2.58601 -2.84766 -0.0876 -0.54827 -1.95366 0.16632 0 0 0 0 0 0.04896 0.10251 2.28476 0 -0.02643 0 -1.5107 -0.20243 0.24635 -1.35017
LEU_8 -7.04472 0.66153 4.26914 -0.49744 0.26 0.12179 2.52831 -2.72185 -0.00681 -0.11563 -2.23038 0.23106 0 0 0 0 0 0.05555 0.01107 0.30875 0 -0.28362 0 0.18072 -0.35475 0.36511 -4.26216
THR_9 -4.1489 0.18983 5.50189 -0.19965 0.10573 0.07171 2.7743 -2.49358 -7e-05 -0.00069 -3.71856 -0.13214 0 0 0 0 0 0.02729 0.00088 0.06633 0 -0.00451 2.29661 -1.0874 -0.12523 0.32452 -0.55164
GLU_10 -5.3188 0.24986 6.42849 -0.21693 0.03094 0.30683 2.79273 -2.97564 -0.04612 -0.26707 -2.28894 -0.59298 0 0 0 0 0 -0.02868 0.00074 0 3.01107 -0.27456 0 -2.7348 -0.23687 0.27213 -1.8886
TYR_11 -10.6346 0.94976 7.04937 -0.57361 0.2451 0.28901 3.57951 -3.87809 -0.03998 -0.44732 -2.28837 -0.32271 0 0 0 0 0 0.03335 0.17569 0 3.31983 -0.06492 0.00674 1.2797 -0.33492 0.36191 -1.2945
TYR_12 -7.61509 0.43465 5.31705 -0.86713 0.03738 0.35857 2.81926 -2.92598 -0 -0 -2.64941 -0.31368 0 0 0 0 0 0.00744 0.15323 0 2.05461 -0.15268 0.0201 1.2797 -0.12467 0.3704 -1.79626
THR_13 -5.33244 0.31198 6.15594 -0.20292 0.11384 0.07332 2.89715 -2.86334 -0 -0 -3.19251 -0.06683 0 0 0 0 0 0.02971 0.04136 0.07984 0 0.01921 2.28849 -1.0874 -0.04834 0.35315 -0.42982
ASN_14 -5.96418 0.27115 6.72372 -0.1738 0.01534 0.26252 3.41789 -3.22882 -0 -0 -3.07098 -0.34463 0 0 0 -0.45338 0 0.05148 0.03252 0 1.50505 0.26355 0 -0.93687 0.01809 0.4358 -1.17557
PHE_15 -10.6325 0.95007 3.92853 -0.5053 0.12608 0.22264 3.14644 -3.1968 -0.00922 -0.06734 -2.19689 -0.23749 0 0 0 0 0 -0.02294 0.16885 0 3.47814 -0.22466 0 1.0402 -0.05593 0.67481 -3.4133
LYS_16 -7.28075 0.64634 5.32451 -0.43549 0.09091 0.20708 2.55749 -2.75477 -0 -0 -2.1331 0.12629 0 0 0 0 0 -0.01066 0.04854 2.53346 0 0.01836 0 -1.5107 -0.22332 0.62212 -2.1737
TYR_17 -4.60429 0.51017 4.47825 -0.94915 0.04792 0.34864 1.80819 -2.08283 -0 -0 -1.16333 -0.28741 0 0 0 0 0 -0.01403 0.01915 0 1.84443 -0.39208 0.0003 1.2797 -0.15861 0.32831 1.01333
LYS_18 -6.62966 0.53847 6.15102 -0.76404 0.34061 0.49681 2.34629 -2.58897 -0 -0 -3.11754 0.17794 0 0 0 -0.57527 0 0.13856 0.05193 2.0925 0 -0.1504 0 -1.5107 -0.17559 0.56101 -2.61704
ILE_19 -9.02698 1.23897 4.02496 -0.51623 0.61425 0.09994 2.34897 -2.68051 -0 -0 -2.39698 0.08497 0 0 0 0 0 0.09819 0.16459 0.64665 0 -0.4987 0 0.73287 -0.17126 0.67464 -4.56166
LEU_20 -4.87155 0.81973 3.76044 -0.71383 0.25743 0.32978 1.78419 -1.9924 -0.00922 -0.06743 -1.85132 0.09709 0 0 0 0 0 0.02775 0.00261 0.91592 0 -0.19856 0 0.18072 0.95956 1.70023 1.13114
PRO_21 -3.6961 1.04976 3.00551 -0.07907 0 0.04767 0.7615 -1.10589 -0 -0 -0.46053 0.60688 0 0 0 0 0 -0.19192 0.00808 0.41574 0 -0.60389 0 -2.4119 0.80451 1.68512 -0.16452
GLY_22 -1.9059 0.27997 2.28628 -7e-05 0 0 0.89849 -1.09578 -0.02362 -0.09022 -0.62379 -0.38637 0 0 0 0 0 -0.14013 0 0 0 0.47328 0 0.83697 -0.07295 0.30942 0.74558
GLY_23 -1.81254 0.13822 2.1469 -5e-05 0 0 1.03208 -1.03362 -0 -0 -0.62557 -0.40264 0 0 0 0 0 -0.09288 0 0 0 -1.20994 0 0.83697 -0.32962 0.2072 -1.14549
LYS_24 -4.74703 0.5441 5.37006 -0.74337 0.24231 0.44799 2.41675 -2.3651 -0.04081 -0.20794 -2.75903 -0.1074 0 0 -0.51046 0 0 0.15919 0.29926 2.00145 0 0.22354 0 -1.5107 -0.1266 0.55275 -0.86103
LEU_25 -5.36593 0.70301 0.47983 -0.66713 0.40994 0.28132 0.40243 -1.1471 -1e-05 -9e-05 0.07943 -0.06559 0 0 0 0 0 0.1832 0.21639 0.91396 0 -0.00269 0 0.18072 0.45152 0.67896 -2.26782
ASN_26 -3.797 0.40956 4.66627 -0.21973 0.00786 0.32132 2.82625 -2.19345 -0.01719 -0.11772 -3.11282 -0.59705 0 0 -1.15232 0 0 -0.03288 0.09518 0 3.19464 0.22412 0 -0.93687 0.22861 0.45318 0.24998
LYS_27 -2.94879 0.1905 3.32762 -0.30038 0.02217 0.13322 1.6249 -1.61714 -0 -0 -1.39056 -0.0336 0 0 0 0 0 -0.04853 0.0074 1.66868 0 -0.08592 0 -1.5107 -0.1714 0.26589 -0.86666
GLY_28 -3.41902 0.29798 3.63855 -4e-05 0 0 1.69838 -1.84104 -0 -0 -1.71231 -0.40797 0 0 -1.15232 0 0 -0.10116 0 0 0 0.47006 0 0.83697 -0.13204 0.2415 -1.58247
LYS_29 -8.18643 0.72975 7.86156 -0.85965 0.52199 0.55296 3.64379 -3.42769 -0.03518 -0.15986 -2.89068 0.38772 0 0 0 -0.32836 0 -0.01602 0.43771 3.52159 0 -0.03619 0 -1.5107 0.08249 0.49714 0.78596
LEU_30 -8.42527 0.7083 3.70925 -0.49419 0.25618 0.11566 2.38881 -2.66702 -1e-05 -0.0004 -1.58513 0.21534 0 0 0 0 0 0.0332 0.19781 0.35052 0 -0.27558 0 0.18072 -0.15136 0.51282 -4.93035
LYS_31 -4.2462 0.20751 5.17718 -0.41302 0.06126 0.22029 2.4106 -2.41997 -0 -0 -2.44475 -0.10871 0 0 0 0 0 -0.01286 0.0031 1.95471 0 0.0691 0 -1.5107 -0.20588 0.28028 -0.97803
ASP_32 -4.8693 0.23381 6.0107 -0.20465 0.002 0.67094 2.5172 -2.71629 -0.02484 -0.21815 -3.32879 -0.09158 0 0 0 0 0 0.02394 0.17433 0 3.29495 0.1563 0 -2.3716 -0.18149 0.27621 -0.6463
LEU_33 -8.74981 0.82311 3.54458 -0.48631 0.19661 0.11147 2.80956 -2.74409 -0 -0 -2.39051 0.23 0 0 0 0 0 -0.02137 0.02483 0.46515 0 -0.25106 0 0.18072 -0.23101 0.346 -6.14214
GLN_34 -6.40661 0.36525 5.62463 -0.80033 0.14153 0.84423 2.64248 -2.91762 -0.00682 -0.11602 -2.62007 -0.8702 0 0 0 0 0 0.1878 0.09069 0 3.15313 -0.22623 0 -0.18838 -0.26314 0.3588 -1.0069
SER_35 -4.16041 0.20581 5.52075 -0.02676 0 0.062 2.64335 -2.52671 -0 -0 -3.08151 -0.59327 0 0 0 0 0 0.06726 3e-05 0.73646 0 0.33211 0.60033 -0.77834 -0.0851 0.33487 -0.74913
THR_36 -7.32705 0.96918 4.98587 -0.20001 0.09948 0.07037 3.06011 -3.00085 -0.00895 -0.06777 -3.01825 -0.03565 0 0 0 0 0 0.02233 0.03006 0.12513 0 0.02041 2.25532 -1.0874 0.07484 0.42115 -2.6117
VAL_37 -7.65202 1.34451 3.80908 -0.29996 0.23005 0.06513 2.295 -2.76771 -0 -0 -1.76632 0.09346 0 0 0 0 0 0.01628 0.0018 0.103 0 -0.09101 0 1.9342 0.1608 0.79093 -1.73277
THR_38 -4.78603 0.2861 5.67875 -0.2064 0.14817 0.07542 2.58335 -2.6766 -0 -0 -2.70851 -0.09121 0 0 0 0 0 0.01023 3e-05 0.06244 0 -0.02807 2.28103 -1.0874 0.27479 0.65051 0.46661
SER_39 -4.717 0.14821 5.10073 -0.0278 0 0.06429 2.46039 -2.50262 -0.01539 -0.15127 -2.06897 -0.58284 0 0 0 0 0 0.00028 0.00525 0.74573 0 0.34022 0.62303 -0.77834 0.19883 0.18865 -0.96863
LEU_40 -8.07934 1.17065 2.94674 -0.57242 0.35754 0.12648 2.70264 -2.59677 -0 -0 -2.1343 0.17581 0 0 0 0 0 -0.00383 0.28936 3.43862 0 -0.23219 0 0.18072 -0.01021 0.42509 -1.8154
LEU_41 -10.1119 1.82768 5.31074 -0.73392 0.6323 0.20103 3.3058 -3.51722 -0.00895 -0.06777 -1.81804 0.29967 0 0 0 0 0 0.30528 0.01796 2.65471 0 -0.29012 0 0.18072 -0.22629 1.33889 -0.69943
GLU_42 -5.78978 0.4183 7.09071 -0.21435 0.02574 0.28862 2.76126 -3.11398 -0.01677 -0.15452 -3.23409 -0.6217 0 0 0 0 0 0.05203 0.06081 0 3.03773 -0.25449 0 -2.7348 -0.43156 1.28399 -1.54686
LYS_43 -7.7568 0.59166 8.14195 -0.70788 0.1049 0.54399 3.75011 -3.35988 -0 -0 -3.61089 -0.12426 0 0 0 -0.45171 0 -0.03449 0.40243 2.67448 0 -0.0148 0 -1.5107 -0.48489 0.77427 -1.07251
THR_44 -8.31986 0.95907 5.93966 -0.1199 0.05412 0.05753 3.64709 -3.41625 -0 -0 -2.14246 -0.60821 0 0 0 0 0 -0.00568 0.11046 0.85653 0 0.16317 2.31022 -1.0874 -0.24384 0.8497 -0.99605
ARG_45 -7.74727 0.48355 8.23109 -0.43519 0.05378 0.2125 3.66769 -3.55866 -0 -0 -4.4398 0.31755 0 0 0 -1.02704 0 0.05525 0.12443 2.08049 0 -0.01419 0 -1.2888 -0.11817 0.72665 -2.67612
LYS_46 -4.26651 0.32662 5.196 -0.30332 0.03299 0.14056 1.94248 -2.1933 -0.00139 -0.00325 -1.52167 -0.0248 0 0 0 0 0 -0.00498 0.17544 1.75751 0 -0.0643 0 -1.5107 -0.36561 0.6257 -0.06254
GLU_47 -5.68343 0.35222 6.76158 -0.43047 0.07416 0.84134 2.24078 -2.75456 -0.02799 -0.17468 -3.23232 -0.40215 0 0 0 -0.45171 0 0.02098 0.00787 0 2.79505 0.23156 0 -2.7348 -0.00477 0.60179 -1.96955
ASN_48 -2.98851 0.64646 3.18136 -0.20573 0.08051 0.35553 1.16819 -1.57807 -0 -0 -0.75722 -0.95267 0 0 0 0 0 0.20097 0.00997 0 1.92296 -0.91196 0 -0.93687 0.11681 0.99796 0.34968
ASN_49 -4.62696 0.60889 5.01404 -0.2271 0.06884 0.36337 2.31067 -2.3113 -0.00824 -0.09419 -2.09649 -0.52896 0 0 0 0 0 0.48025 0.03274 0 2.32233 -0.64201 0 -0.93687 2.15286 2.16233 4.0442
PRO_50 -3.62455 0.95282 1.93577 -0.17708 0.12107 0.12442 0.26694 -0.73435 -0 -0 -0.63472 0.04324 0 0 0 0 0 0.12162 0.01646 0.19412 0 -0.95659 0 -2.4119 2.77144 1.77874 -0.21255
LYS_51 -3.9247 0.26127 4.94362 -0.48504 0.12353 0.29027 2.26732 -2.12552 -0.00065 -0.00502 -1.9953 -0.18202 0 0 0 0 0 0.15236 0.02619 1.79954 0 0.11359 0 -1.5107 0.37912 0.75008 0.87792
TYR_52 -5.51548 0.37686 3.48285 -0.93977 0.13605 0.32988 1.5069 -1.80565 -0 -0 -0.98567 -0.45489 0 0 0 0 0 -0.07778 0.22995 0 2.66897 0.22337 0.0017 1.2797 -0.21769 0.67143 0.91071
LYS_53 -4.41598 0.31479 4.42997 -0.30594 0.03271 0.13696 1.44763 -2.07021 -0 -0 -0.14821 -0.01513 0 0 0 0 0 0.00413 0.00388 1.82226 0 0.00199 0 -1.5107 -0.26107 0.27924 -0.25371
SER_54 -4.81611 0.31285 5.31409 -0.02274 0 0.0212 2.12761 -2.52872 -0.00184 -0.05518 -1.28536 -0.32074 0 0 0 0 0 -0.02352 0 0.47303 0 0.31813 0.60007 -0.77834 -0.03271 0.18644 -0.51184
ASP_55 -8.00371 0.5773 8.79649 -0.10886 0.00748 0.33142 3.87264 -4.17471 -0.0064 -0.03901 -5.54352 -0.38104 0 0 0 -1.02704 0 0.00218 0.00889 0 1.76019 0.19511 0 -2.3716 -0.08771 0.4009 -5.79097
SER_56 -4.95475 0.24614 5.79489 -0.02661 0 0.06175 2.62482 -2.80008 -0.02942 -0.3789 -2.43768 -0.59819 0 0 0 0 0 -0.00314 0.01141 0.63037 0 0.34877 0.60017 -0.77834 0.00189 0.3572 -1.3297
ASP_57 -5.32804 0.19957 5.81411 -0.1064 0.00604 0.31962 2.21586 -2.75583 -0.00937 -0.15703 -1.35516 -0.40164 0 0 0 0 0 -0.0325 0 0 1.68842 0.19008 0 -2.3716 0.00801 0.25052 -1.82535
PHE_58 -9.18926 0.98898 3.6573 -0.53152 0.10882 0.2373 2.38231 -2.82026 -0 -0 -2.10479 -0.05721 0 0 0 0 0 0.04062 0.00261 0 3.11497 -0.062 0 1.0402 -0.15773 0.36167 -2.988
TYR_59 -10.266 2.13741 3.83895 -0.47965 0.02773 0.18093 2.69756 -3.07351 -0 -0 -2.7699 -0.32175 0 0 0 0 0 -0.03461 0.05156 0 2.87718 0.00979 0.00362 1.2797 -0.11856 0.75616 -3.20337
GLU_60 -5.53701 0.23533 6.45119 -0.3312 0.04136 0.34525 2.84895 -2.956 -0.03744 -0.29917 -2.45663 -0.58059 0 0 0 0 0 0.03953 0.06144 0 4.19451 -0.14262 0 -2.7348 -0.30079 0.70552 -0.45318
VAL_61 -7.22445 1.00985 3.93152 -0.33035 0.30461 0.07605 2.3939 -2.73226 -0.00225 -0.03892 -1.86621 -0.16915 0 0 0 0 0 -0.00065 0.18415 0.07546 0 -0.24224 0 1.9342 -0.2571 0.4745 -2.47935
PHE_62 -9.51448 1.65927 2.68086 -1.08908 0.11576 0.40665 2.59176 -2.76947 -0 -0 -2.05338 0.01274 0 0 0 0 0 -0.00818 0.00362 0 1.82221 -0.48092 0 1.0402 -0.02635 0.65163 -4.95718
GLU_63 -8.08166 0.71592 7.694 -0.6921 0.08177 1.34052 3.30613 -3.60479 -0.01495 -0.1505 -2.80134 -0.6986 0 0 0 -0.45338 0 0.00808 0.3225 0 4.28621 -0.20859 0 -2.7348 -0.23487 0.68811 -1.23234
GLU_64 -5.42301 0.20251 6.6517 -0.20935 0.01908 0.27047 2.64167 -2.97071 -0.00225 -0.03892 -2.07511 -0.54845 0 0 0 0 0 0.10122 0.11118 0 3.11414 -0.27957 0 -2.7348 -0.57524 0.53456 -1.21086
GLY_65 -4.85296 0.49239 4.77693 -5e-05 0 0 2.52409 -2.63744 -0.00895 -0.10782 -2.36976 -0.42089 0 0 0 0 0 -0.06713 0 0 0 0.39555 0 0.83697 0.15207 0.25269 -1.03429
VAL_66 -8.64207 0.89809 3.56839 -0.32459 0.30555 0.07485 3.10331 -2.91097 -0 -0 -2.5701 -0.19175 0 0 0 0 0 -0.02141 1e-05 0.12568 0 -0.18141 0 1.9342 0.37935 0.25914 -4.19373
VAL_67 -6.14242 0.43382 5.30371 -0.31218 0.19334 0.07107 2.71935 -2.79434 -0 -0 -2.58702 -0.13939 0 0 0 0 0 0.00941 0.02011 0.06949 0 -0.241 0 1.9342 -0.12653 0.3981 -1.19028
GLU_68 -6.05847 0.50264 6.63398 -0.21909 0.03121 0.30287 3.62487 -3.2006 -0.00884 -0.10686 -3.52509 -0.61292 0 0 0 -1.02215 0 0.05881 0.1047 0 3.00704 -0.28791 0 -2.7348 -0.36337 0.49404 -3.37994
LEU_69 -10.1035 1.30765 3.36281 -0.6851 0.15512 0.26817 2.90193 -2.94281 -0.02054 -0.14579 -2.11857 0.06783 0 0 0 0 0 -0.01972 0.03069 0.90642 0 -0.23275 0 0.18072 -0.39633 0.59703 -6.88679
MET_70 -8.38308 0.53238 5.57304 -0.69118 0.134 0.33855 2.88038 -2.86102 -0 -0 -2.63775 -0.06569 0 0 0 0 0 -0.04272 0.1877 2.57368 0 -0.03062 0 0.60916 -0.15032 0.60618 -1.42732
GLN_71 -5.93625 0.30675 8.16729 -0.75316 0.07971 0.75418 4.02702 -3.57816 -0.00085 -0.00507 -4.88652 -0.76878 0 0 0 -1.28069 0 0.11481 0.07004 0 2.93672 -0.15964 0 -0.18838 -0.22681 0.49526 -0.83253
VAL_72 -7.39953 0.6238 3.72763 -0.30795 0.18972 0.06676 2.61391 -2.68163 -0 -0 -2.32752 -0.00102 0 0 0 0 0 -0.03874 0.11412 0.03107 0 -0.27747 0 1.9342 -0.12047 0.34228 -3.51082
PHE_73 -10.5232 1.46296 3.26564 -0.54284 0.19911 0.23881 3.25493 -3.09314 -0 -0 -3.50126 0.0092 0 0 0 0 0 -0.0177 0.09282 0 3.74841 0.01605 0 1.0402 -0.04074 0.46352 -3.92724
GLU_74 -4.4121 0.09608 6.21327 -0.32387 0.08349 0.36496 2.02903 -2.6242 -0.00085 -0.00507 -2.05523 -0.55116 0 0 0 0 0 -0.0273 0.02421 0 3.16137 -0.08623 0 -2.7348 -0.20868 0.47391 -0.58314
ASP_75 -3.30302 0.145 5.00198 -0.1189 0.03186 0.3728 1.66087 -2.13344 -0 -0 -2.10402 -0.1637 0 0 0 -0.70541 0 0.11877 0.0926 0 1.99259 -0.08504 0 -2.3716 -0.25523 0.29952 -1.52436
LEU_76 -6.70729 0.50734 3.00924 -0.48959 0.22291 0.12626 1.76269 -2.17208 -0 -0 -1.42296 0.17475 0 0 -0.52135 0 0 -0.03659 0.12732 0.30128 0 -0.27281 0 0.18072 -0.25896 0.3662 -5.10291
GLY_77 -2.2588 0.09832 2.89993 -6e-05 0 0 1.156 -1.47133 -0.00552 -0.01622 -0.87836 -0.3761 0 0 0 0 0 -0.11045 0 0 0 -1.42673 0 0.83697 0.20488 0.27884 -1.06864
VAL_78 -6.48337 1.07306 1.34233 -0.28432 0.21889 0.05957 1.73712 -1.75698 -0 -0 -0.71766 -0.19016 0 0 0 0 0 -0.05234 0.01084 0.17113 0 -0.58397 0 1.9342 0.1324 0.25499 -3.13428
ASP_79 -2.46465 0.11931 2.97742 -0.26387 0.07938 0.89763 1.34086 -1.26465 -0.00552 -0.01622 -1.8134 -3.43084 0 0 -0.51046 0 0 0.1407 0.25594 0 2.50627 -0.41694 0 -2.3716 -0.26405 0.58364 -3.92105
SER_80 -4.18672 0.3687 3.55081 -0.01968 0 0.02963 2.3227 -1.78368 -0.05037 -0.29164 -2.17817 -0.90223 0 0 0 -0.55605 0 0.84808 0.01363 0.60242 0 0.07513 1.77385 -0.77834 0.9305 0.93214 0.70071
ILE_81 -6.68187 1.09613 2.43741 -0.6431 0.62674 0.24655 2.18968 -1.83458 -0.01938 -0.12176 -2.25681 -0.10309 0 0 0 0 0 0.37685 0.05896 2.47306 0 0.71226 0 0.73287 1.39691 1.90639 2.59321
THR_82 -5.84096 0.78429 3.19608 -0.18 0.08283 0.13412 2.23884 -1.9807 -0.01883 -0.19132 -1.59608 -1.78405 0 0 0 -0.32836 0 0.01509 0.06711 0.02667 0 0.14782 2.3212 -1.0874 1.03405 2.33329 -0.62631
PHE_83 -6.38923 0.88259 4.70184 -0.52332 0.01365 0.25271 1.58974 -2.44741 -0.02119 -0.1586 -1.41948 0.08165 0 0 0 0 0 -0.00954 0.00922 0 2.13268 -0.03311 0 1.0402 0.88614 1.25951 1.84804
GLU_84 -5.59729 0.51684 4.77734 -0.4247 0.07645 0.85692 1.91896 -2.25153 -0 -0 -0.92558 -0.48095 0 0 0 0 0 0.17771 0.00672 0 3.20554 -0.23631 0 -2.7348 0.17421 0.5711 -0.36938
ALA_85 -5.71425 0.5394 2.48949 -0.02072 0 0 2.00521 -2.26869 -0 -0 -0.60841 -0.38807 0 0 0 0 0 -0.04574 0 0 0 -0.24565 0 1.8394 -0.29577 0.42891 -2.28488
MET_86 -8.95883 1.45162 4.66714 -0.73941 0.20519 0.20526 2.48562 -2.7816 -0 -0 -1.45643 0.01435 0 0 0 0 0 0.06023 0.08868 1.00477 0 -0.0225 0 0.60916 -0.25909 0.66224 -2.76361
ASP_87 -4.75855 0.45862 7.32329 -0.19351 0.00111 0.63593 2.98623 -3.16431 -0.00276 -0.00643 -5.24613 -0.15789 0 0 0 0 0 0.12842 0.18194 0 3.25595 0.20162 0 -2.3716 -0.1987 0.73422 -0.19254
ILE_88 -7.09284 0.60238 4.8821 -0.51257 0.37722 0.10606 2.50274 -2.87308 -0 -0 -2.09988 -0.13072 0 0 0 0 0 -0.06191 0.00159 0.60471 0 -0.45112 0 0.73287 -0.15388 0.58718 -2.97913
PHE_89 -11.2537 1.5814 3.45879 -0.53229 0.0712 0.24625 3.09595 -3.16182 -0 -0 -1.48524 -0.14212 0 0 0 0 0 0.04576 0.06386 0 3.01738 0.03847 0 1.0402 -0.11668 0.66919 -3.36339
LEU_90 -7.09623 0.68978 4.99846 -0.62204 0.4369 0.24755 2.91652 -2.91392 -0 -0 -2.7937 -0.19242 0 0 0 0 0 -0.00206 0.01933 1.05763 0 -0.17729 0 0.18072 -0.01725 0.63626 -2.63175
LYS_91 -7.84395 0.91534 8.68319 -0.36984 0.04663 0.23055 3.30239 -3.9128 -0.00276 -0.00643 -6.08885 0.42129 0 0 0 0 0 0.02751 0.0491 2.33601 0 -0.01696 0 -1.5107 -0.14422 0.60025 -3.28424
GLN_92 -7.89667 0.74332 7.61852 -0.76816 0.07091 0.771 3.47382 -3.60914 -0.00025 -0.00072 -3.14683 -0.75161 0 0 0 -0.85232 0 -0.01241 0.04219 0 2.929 -0.00515 0 -0.18838 -0.26731 0.53655 -1.31364
PHE_93 -10.3089 1.05099 4.63757 -0.52028 0.33787 0.21728 2.81362 -2.91233 -0 -0 -2.0877 -0.05223 0 0 0 0 0 0.016 0.05544 0 4.27306 -0.05733 0 1.0402 -0.10823 0.4958 -1.10919
ARG_94 -5.54122 0.59428 5.05817 -0.71536 0.16089 0.47814 2.11205 -2.34925 -0 -0 -1.33131 0.32632 0 0 0 0 0 -0.01121 0.07672 2.84074 0 -0.12716 0 -1.2888 -0.25402 0.36852 0.3975
PHE_95 -7.14127 0.77469 3.50703 -0.55609 0.01261 0.21957 1.47645 -2.17026 -0 -0 -1.68537 -0.09873 0 0 0 0 0 0.07824 0.57031 0 2.4373 0.01356 0 1.0402 -0.26893 0.55633 -1.23436
ASP_96 -6.49156 0.37123 7.92256 -0.10836 0.00229 0.3345 3.79526 -3.30363 -0 -0 -4.46975 -0.45707 0 0 0 -1.73316 0 -0.03959 0.3194 0 2.49516 -0.22238 0 -2.3716 -0.23228 0.69938 -3.48962
LEU_97 -7.35537 1.12432 3.77767 -0.51785 0.37214 0.13725 1.71368 -2.28478 -0.0281 -0.21453 -1.34224 0.31496 0 0 0 0 0 -0.03177 0.07767 0.31891 0 -0.27573 0 0.18072 0.92297 2.0228 -1.08728
PRO_98 -4.44095 1.33612 3.35757 -0.09526 0.00193 0.0592 0.64848 -1.22207 -0.01193 -0.07461 -0.42282 0.66347 0 0 0 0 0 -0.12693 0.0461 0.56355 0 -0.49673 0 -2.4119 0.91939 2.37737 0.67
GLU_99 -2.48525 0.27629 2.80743 -0.22856 0.03888 0.38218 0.77916 -1.30273 -0.02855 -0.13252 -0.43697 -0.51924 0 0 0 0 0 0.33237 0.01357 0 2.91559 0.26846 0 -2.7348 0.5456 0.98766 1.47858
ASN_100 -2.0515 0.15501 2.54736 -0.2099 0.09841 0.36683 0.87643 -1.2684 -0.01097 -0.09351 -0.9851 -1.00326 0 0 0 0 0 0.08915 0.00815 0 1.86172 -1.0195 0 -0.93687 0.18473 1.15395 -0.23726
ASN_101 -4.28384 0.4364 3.38466 -0.14717 0.03556 0.2 1.34107 -1.78371 -0.02963 -0.15347 -1.25028 -0.13666 0 0 0 -0.88084 0 -0.01984 0.08741 0 1.58878 -0.15533 0 -0.93687 -0.56095 10.3994 7.1347
ALA_102 -3.98235 0.30727 2.31894 -0.02222 0 0 1.67393 -1.59257 -0 -0 -0.54426 -0.06184 0 0 0 0 0 0.10332 0 0 0 0.00935 0 1.8394 -0.16346 14.9645 14.85
TYR_103 -7.44117 0.73291 3.47764 -0.88442 0.09411 0.33028 1.5316 -2.19863 -0 -0 -0.80999 -0.39682 0 0 0 0 0 0.0193 0.04945 0 2.76316 0.05512 0.01392 1.2797 -0.25206 5.54966 3.91376
LYS_104 -5.13311 0.477 4.22364 -0.30598 0.0276 0.13599 1.92641 -2.16967 -0 -0 -0.67946 -0.00033 0 0 0 0 0 -0.0253 0.00818 1.78294 0 -0.03663 0 -1.5107 -0.34185 0.22833 -1.39294
ILE_105 -6.9099 0.54527 4.91108 -0.49284 0.29207 0.1002 2.25044 -2.77048 -0.01421 -0.14902 -1.39404 -0.03645 0 0 0 0 0 -0.06965 0.0554 0.53671 0 -0.47965 0 0.73287 -0.17213 0.24495 -2.81937
MET_106 -9.78718 0.74179 4.97935 -0.35 0.08467 0.10473 2.30836 -2.78802 -0 -0 -2.004 -0.04955 0 0 0 0 0 0.12021 0.06043 1.75467 0 -0.04993 0 0.60916 -0.05864 0.43292 -3.89101
TYR_107 -7.93208 0.80831 6.28395 -0.87759 0.04288 0.29055 3.09875 -3.37619 -0 -0 -2.37256 -0.288 0 0 0 0 0 -0.00358 2e-05 0 1.75795 -0.40528 0.00745 1.2797 -0.01473 0.35493 -1.34551
GLN_108 -5.44719 0.24224 5.7441 -0.27586 0.06248 0.22493 2.46989 -2.78497 -0.01421 -0.14902 -2.29901 -0.49046 0 0 0 0 0 -0.00489 0.11027 0 2.74615 -0.13498 0 -0.18838 -0.0763 0.24557 -0.01964
GLN_109 -5.65551 0.35587 6.03768 -0.64414 0.09835 0.66533 2.64853 -2.79547 -0.02567 -0.15255 -2.68372 -0.33866 0 0 0 0 0 0.17131 0.01118 0 2.80837 -0.21174 0 -0.18838 -0.29976 0.31526 0.11627
TYR_110 -11.4115 1.23331 5.10851 -0.73807 0.21155 0.30811 3.84182 -3.6513 -0.02054 -0.14579 -2.70958 -0.39934 0 0 0 0 0 -0.00773 0.42954 0 2.8548 -0.39889 0.02179 1.2797 -0.11215 0.58329 -3.72242
GLN_111 -6.64989 0.42131 7.18523 -0.26286 0.03145 0.18608 3.70286 -3.40266 -0 -0 -4.65207 -0.39412 0 0 0 -1.02215 0 0.08559 0.00952 0 2.74343 -0.17217 0 -0.18838 -0.11381 0.5985 -1.89416
GLY_112 -3.43629 0.19572 4.72911 -5e-05 0 0 2.24765 -2.25546 -0 -0 -1.95475 -0.40786 0 0 0 0 0 -0.08787 0 0 0 0.15428 0 0.83697 0.43597 0.24909 0.70654
LYS_113 -5.76382 0.25925 5.35693 -0.56309 0.13228 0.50075 2.41447 -2.56761 -0.02591 -0.15327 -2.70884 0.40929 0 0 0 0 0 0.03275 0.08127 2.70257 0 -0.05251 0 -1.5107 0.32424 0.24566 -0.88629
LEU_114 -9.10312 1.02296 4.50096 -0.73208 0.41874 0.32189 2.98873 -3.19174 -0 -0 -2.72703 0.10257 0 0 0 0 0 0.02836 0.00883 0.97263 0 -0.26347 0 0.18072 -0.38283 0.46061 -5.39327
THR_115 -4.79611 0.23024 5.98674 -0.20664 0.14109 0.07585 2.89789 -2.83194 -0.01656 -0.11993 -3.31346 -0.12965 0 0 0 0 0 0.01516 1e-05 0.08124 0 0.03729 2.29127 -1.0874 -0.07752 0.42592 -0.3965
ASN_116 -4.509 0.24712 5.23871 -0.17423 0.03156 0.25997 2.31851 -2.57843 -0 -0 -1.97808 -0.3105 0 0 0 0 0 0.08977 0.00029 0 1.4309 0.47806 0 -0.93687 0.10622 0.32765 0.04164
LEU_117 -8.95064 1.17644 3.48083 -0.69173 0.17194 0.26908 2.81787 -2.88007 -0.00768 -0.05427 -1.94799 0.10258 0 0 0 0 0 0.04647 0.09125 0.88886 0 -0.23608 0 0.18072 -0.00667 0.43063 -5.11845
ASN_118 -6.44555 0.45367 5.42578 -0.30805 0.00299 0.57724 2.79472 -3.01578 -0.01656 -0.11993 -2.80313 -0.12295 0 0 0 0 0 0.00368 0.0994 0 2.41372 0.52174 0 -0.93687 0.28344 0.38086 -0.81158
ASN_119 -4.7657 0.23707 5.95748 -0.17903 0.04179 0.26564 2.35399 -2.85355 -0 -0 -1.89237 -0.27431 0 0 0 0 0 0.0367 0.00142 0 1.42414 0.45846 0 -0.93687 0.43609 0.32977 0.64073
LEU_120 -7.45059 0.88601 5.23048 -0.493 0.1861 0.11296 3.12719 -3.02973 -0 -0 -2.3955 0.23131 0 0 0 0 0 0.0009 0.03868 0.50638 0 -0.23857 0 0.18072 -0.02252 0.64059 -2.48857
LEU_121 -9.9135 1.57754 3.2798 -0.54069 0.30726 0.12074 2.7193 -2.89471 -0 -0 -2.84419 0.29242 0 0 0 0 0 0.00159 0.05032 0.41484 0 -0.25771 0 0.18072 -0.23164 0.89754 -6.84036
LYS_122 -5.49571 0.24143 5.86958 -0.39415 0.03746 0.19503 2.77998 -2.81404 -0.00768 -0.05427 -3.05144 -0.11715 0 0 0 0 0 -0.00268 0.03798 2.03861 0 0.05935 0 -1.5107 -0.2133 0.60199 -1.79968
ASP_123 -6.77265 0.35392 7.65527 -0.1067 0.01069 0.32483 2.90318 -3.39553 -0.00943 -0.08738 -4.02626 -0.25292 0 0 0 0 0 0.2946 0.00028 0 1.78118 -0.04832 0 -2.3716 -0.26728 0.37875 -3.63536
ILE_124 -9.41907 1.10039 4.29494 -0.48446 0.26909 0.09018 2.46988 -2.99576 -0.003 -0.04785 -1.84028 0.09057 0 0 0 0 0 -0.02103 0.06035 0.53554 0 -0.50702 0 0.73287 -0.12115 0.79413 -5.00168
GLN_125 -6.22831 0.34617 5.58139 -0.28521 0.04438 0.20332 2.50012 -2.92483 -0 -0 -2.08658 -0.37401 0 0 -0.52135 0 0 -0.06045 0.01234 0 2.96295 -0.26578 0 -0.18838 -0.14748 1.04533 -0.38636
SER_126 -4.07784 0.36519 4.77008 -0.03748 0.01595 0.0284 1.57583 -2.12198 -0 -0 -2.02333 -0.03367 0 0 0 0 0 -0.08152 0.01221 0.77328 0 -0.1711 1.80808 -0.77834 -0.36396 0.64891 0.30871
ASN_127 -5.79181 0.47263 5.02695 -0.19303 0.02845 0.34266 1.86254 -2.576 -0.053 -0.33343 -1.46086 -1.00755 0 0 0 0 0 -0.09357 0.16034 0 2.09294 -0.9892 0 -0.93687 -0.51579 0.37043 -3.59416
LYS_128 -4.47617 0.24077 4.65414 -0.30282 0.03542 0.14265 1.20925 -1.91464 -0 -0 -0.95693 -0.13057 0 0 0 0 0 0.02079 0.00727 1.88855 0 -0.1438 0 -1.5107 -0.22403 0.29107 -1.16976
ILE_129 -4.66023 0.46429 1.94848 -0.66305 0.47048 0.15112 0.56845 -1.1213 -0 -0 0.30471 0.20012 0 0 0 0 0 -0.05478 0.05926 0.589 0 -0.39652 0 0.73287 0.10701 0.4297 -0.87039
ASN_130 -4.44436 0.6532 3.58407 -0.29484 0.03488 0.48267 1.06705 -1.92592 -0.01243 -0.13523 0.0095 -0.71524 0 0 0 -0.47844 0 -0.04209 0.04624 0 2.2514 -0.56686 0 -0.93687 -0.00558 1.24435 -0.18452
PRO_131 -3.04025 0.47201 2.13889 -0.11669 0.00026 0.08637 0.57259 -1.03618 -0.00726 -0.02985 -0.09878 0.29249 0 0 0 0 0 -0.04873 0.0285 0.12914 0 -1.21199 0 -2.4119 -0.19809 1.02689 -3.45259
TYR_132 -3.39422 0.76982 2.1314 -1.05166 0.14302 0.66591 0.31158 -1.08667 -0.02985 -0.125 0.13962 -0.0286 0 0 0 0 0 0.27856 0.08734 0 2.49648 0.32808 0 1.2797 -0.24476 1.24899 3.91974
LYS_133 -2.05699 0.72262 2.11436 -0.3779 0.05642 0.17434 0.5674 -1.00447 -0 -0 0.7795 0.23255 0 0 0 0 0 0.28603 0.00147 1.32025 0 -0.0411 0 -1.5107 0.16635 1.35791 2.78804
ILE_134 -3.71715 0.18538 1.85337 -0.48515 0.38166 0.10315 0.65583 -1.04572 -0 -0 -0.12824 0.40601 0 0 0 0 0 -0.11324 0.00672 0.5416 0 -0.10999 0 0.73287 -0.05241 0.53205 -0.25324
ASN_135 -5.38821 0.83179 3.9512 -0.20382 0.00966 0.28399 1.6663 -2.12467 -0.04948 -0.35171 -0.50199 -0.42651 0 0 0 -1.48888 0 0.21311 0.19328 0 2.76578 0.09522 0 -0.93687 -0.3239 1.14125 -0.64447
PRO_136 -3.96493 0.84482 3.62496 -0.12746 0.0003 0.09442 2.23762 -1.6308 -0 -0 -2.05559 0.23525 0 0 0 0 0 -0.05043 0.0352 0.18193 0 -1.18773 0 -2.4119 -0.37256 1.05958 -3.4873
PHE_137 -4.64979 0.3649 3.55801 -0.96424 0.13487 0.34109 1.62046 -1.86141 -0 -0 -1.03371 -0.45477 0 0 0 0 0 -0.16702 0.05484 0 2.32316 0.3528 0 1.0402 -0.00688 0.29165 0.94417
LYS_138 -4.57636 0.59201 4.05639 -0.30822 0.03171 0.14183 1.50909 -2.01094 -0 -0 -0.18237 -0.04211 0 0 0 0 0 -0.04955 0.00383 1.76129 0 -0.03461 0 -1.5107 0.04731 0.18667 -0.38473
ASN_139 -5.85222 0.56906 5.55419 -0.1649 0.01267 0.25364 2.89966 -2.69523 -0 -0 -2.46639 -0.30168 0 0 0 -1.01044 0 0.08615 0.00519 0 1.8123 0.17701 0 -0.93687 -0.16548 0.37653 -1.84682
TYR_140 -9.74984 0.99281 6.15022 -0.53298 0.26689 0.23452 3.43575 -3.87622 -0.02971 -0.17702 -1.84987 -0.3357 0 0 0 0 0 -0.00142 0.00889 0 3.40263 -0.08082 0.0032 1.2797 -0.00824 0.82129 -0.0459
SER_141 -5.78841 0.27026 5.97207 -0.02286 0 0.02168 3.11695 -2.97297 -0.01938 -0.12176 -3.00441 -0.40024 0 0 0 -0.55605 0 0.07638 0.00712 0.52051 0 0.29591 0.61238 -0.77834 -0.10364 0.70149 -2.17331
ASN_142 -4.74718 0.20496 5.63237 -0.17988 0.04605 0.27087 2.66194 -2.75063 -0 -0 -2.01966 -0.28818 0 0 0 0 0 0.05338 0.00169 0 1.42712 0.40445 0 -0.93687 0.0359 0.32824 0.14458
LEU_143 -7.72629 0.48821 4.51318 -0.47737 0.19145 0.11017 2.74138 -2.84941 -0 -0 -2.71857 0.22901 0 0 0 0 0 -0.00614 0.10412 0.34467 0 -0.28184 0 0.18072 -0.08846 0.28846 -4.95671
ILE_144 -9.22812 0.9349 4.00223 -0.48887 0.32845 0.09522 2.82315 -2.97086 -0 -0 -2.56266 0.05362 0 0 0 0 0 -0.05234 0.09248 0.48781 0 -0.48215 0 0.73287 -0.09763 0.35795 -5.97395
PHE_145 -7.32684 0.59389 5.39921 -1.11071 0.15181 0.47304 2.92545 -3.17741 -0.01063 -0.06358 -3.02101 0.03765 0 0 0 0 0 -0.00459 0.14549 0 1.82167 -0.43867 0 1.0402 0.06509 0.50731 -1.99262
ASN_146 -5.18989 0.26449 5.48981 -0.17642 0.02214 0.2573 2.58428 -2.88503 -0 -0 -2.17021 -0.32875 0 0 0 0 0 0.00614 0.00078 0 1.42231 0.45124 0 -0.93687 0.06851 0.38318 -0.73699
SER_147 -4.8718 0.51182 5.01814 -0.03047 8e-05 0.02057 2.59332 -2.55533 -0.01596 -0.15287 -2.43586 -0.00146 0 0 0 0 0 0.23127 0.0089 0.47377 0 0.31175 1.76481 -0.77834 0.08551 0.29326 0.47111
LEU_148 -8.30088 0.82909 3.49601 -0.46546 0.18034 0.11224 2.92972 -3.08492 -0 -0 -2.40121 0.20369 0 0 0 0 0 0.02229 0.1888 0.3272 0 -0.28654 0 0.18072 -0.137 0.43643 -5.76946
ALA_149 -5.03496 0.32435 4.67934 -0.02187 0 0 2.94876 -2.82776 -0 -0 -2.68982 -0.37497 0 0 0 0 0 0.19059 0 0 0 -0.3074 0 1.8394 -0.40815 0.45189 -1.23059
GLU_150 -5.11544 0.4483 5.70566 -0.20577 0.02096 0.26656 2.68777 -2.80825 -0.01914 -0.17712 -2.15937 -0.57338 0 0 0 0 0 0.02751 0.07239 0 3.02312 -0.20186 0 -2.7348 -0.47317 0.43971 -1.77628
ALA_151 -4.61653 0.36843 4.25428 -0.02142 0 0 2.54858 -2.48899 -0 -0 -2.23276 -0.37711 0 0 0 0 0 0.05957 0 0 0 -0.3001 0 1.8394 -0.45952 0.3539 -1.07227
GLU_152 -7.03408 0.52683 6.99301 -0.351 0.12292 0.42552 3.12069 -3.28026 -0 -0 -3.44671 -0.63302 0 0 0 0 0 -0.02021 0.02296 0 3.18106 -0.07563 0 -2.7348 -0.34434 0.28605 -3.241
ASN_153 -4.84166 0.17313 5.81128 -0.17731 0.02841 0.26203 2.53587 -2.76187 -0 -0 -2.11069 -0.29724 0 0 0 0 0 -0.01848 0.00135 0 1.42466 0.49091 0 -0.93687 -0.02554 0.29765 -0.14437
TYR_154 -5.19262 0.34259 5.37347 -0.57089 0.06366 0.26866 2.38922 -2.71947 -0 -9e-05 -2.58054 -0.28616 0 0 0 0 0 0.1276 0.00399 0 2.78525 0.04998 0.00064 1.2797 0.00219 0.25314 1.59032
PHE_155 -9.96427 1.31511 5.99527 -0.91627 0.06818 0.21259 2.98608 -3.60008 -0.00318 -0.02424 -1.78318 -0.23491 0 0 0 0 0 -0.00031 1.11217 0 1.85974 -0.48903 0 1.0402 -0.01409 0.65315 -1.78709
ILE_156 -6.9163 0.41428 5.26375 -0.51045 0.37109 0.10467 2.40635 -2.85178 -0 -0 -1.67612 -0.04237 0 0 0 0 0 -0.06119 0.00256 0.55408 0 -0.44798 0 0.73287 0.07337 0.83019 -1.75299
GLU_157 -4.32667 0.22945 5.41635 -0.20757 0.02282 0.2759 2.5715 -2.55176 -0 -9e-05 -2.6559 -0.55674 0 0 0 0 0 -0.04226 0.01969 0 3.00343 -0.26271 0 -2.7348 -0.29412 0.49129 -1.60219
ASN_158 -3.75066 0.25387 4.63978 -0.1787 0.02664 0.26823 1.80038 -2.26196 -0 -0 -1.18847 -0.33926 0 0 0 0 0 -0.05403 0.00051 0 1.47527 0.09722 0 -0.93687 -0.35183 0.31286 -0.18703
ASN_159 -4.81399 0.41593 4.22479 -0.20232 0.03104 0.31514 1.65115 -2.21686 -0 -0 -1.20391 -0.43596 0 0 0 0 0 -0.06055 0.00757 0 2.04985 -0.20606 0 -0.93687 -0.40047 0.27349 -1.50802
ASN_160 -2.9994 0.14633 3.29628 -0.16793 0.0165 0.25764 1.27408 -1.63852 -0 -0 -0.94228 -0.29917 0 0 0 0 0 -0.02095 0.07606 0 1.98453 0.18858 0 -0.93687 0.19362 0.28055 0.70905
GLU:CtermProteinFull_161 -1.17687 0.02995 2.05693 -0.42698 0.06714 0.69647 0.85255 -0.85765 -0 -0 -0.70309 -0.54346 0 0 0 0 0 0 0.00963 0 2.94027 0 0 -2.7348 0.53877 0.23703 0.98591
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26872 MODEL 3 T1039
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 91.575
ATOM      1  N   ASN A   1      -7.952  -6.102 -28.936  1.00  8.350          N  
ATOM      2  CA  ASN A   1      -9.387  -6.026 -28.677  1.00  7.580          C  
ATOM      3  C   ASN A   1      -9.893  -4.587 -28.731  1.00  6.350          C  
ATOM      4  O   ASN A   1     -10.812  -4.283 -29.485  1.00  6.080          O  
ATOM      5  CB  ASN A   1      -9.731  -6.663 -27.342  1.00 10.920          C  
ATOM      6  CG  ASN A   1      -9.551  -8.150 -27.358  1.00 10.920          C  
ATOM      7  OD1 ASN A   1      -9.466  -8.752 -28.432  1.00 10.920          O  
ATOM      8  ND2 ASN A   1      -9.490  -8.748 -26.200  1.00 10.920          N  
ATOM      9 1H   ASN A   1      -7.757  -6.961 -29.429  1.00 10.020          H  
ATOM     10 2H   ASN A   1      -7.667  -5.319 -29.507  1.00 10.020          H  
ATOM     11 3H   ASN A   1      -7.438  -6.094 -28.068  1.00 10.020          H  
ATOM     12  HA  ASN A   1      -9.907  -6.573 -29.464  1.00  9.100          H  
ATOM     13 1HB  ASN A   1      -9.114  -6.238 -26.553  1.00 13.100          H  
ATOM     14 2HB  ASN A   1     -10.773  -6.449 -27.100  1.00 13.100          H  
ATOM     15 1HD2 ASN A   1      -9.372  -9.741 -26.157  1.00 13.100          H  
ATOM     16 2HD2 ASN A   1      -9.567  -8.221 -25.354  1.00 13.100          H  
ATOM     17  N   ASN A   2      -9.287  -3.700 -27.933  1.00  5.770          N  
ATOM     18  CA  ASN A   2      -9.672  -2.282 -27.907  1.00  4.680          C  
ATOM     19  C   ASN A   2     -11.171  -2.009 -27.675  1.00  3.900          C  
ATOM     20  O   ASN A   2     -11.789  -1.310 -28.481  1.00  3.830          O  
ATOM     21  CB  ASN A   2      -9.214  -1.579 -29.170  1.00  6.990          C  
ATOM     22  CG  ASN A   2      -9.256  -0.068 -29.027  1.00  6.990          C  
ATOM     23  OD1 ASN A   2      -9.157   0.463 -27.909  1.00  6.990          O  
ATOM     24  ND2 ASN A   2      -9.389   0.626 -30.133  1.00  6.990          N  
ATOM     25  H   ASN A   2      -8.537  -3.995 -27.326  1.00  6.920          H  
ATOM     26  HA  ASN A   2      -9.137  -1.811 -27.082  1.00  5.620          H  
ATOM     27 1HB  ASN A   2      -8.196  -1.882 -29.411  1.00  8.390          H  
ATOM     28 2HB  ASN A   2      -9.850  -1.869 -30.008  1.00  8.390          H  
ATOM     29 1HD2 ASN A   2      -9.420   1.625 -30.097  1.00  8.390          H  
ATOM     30 2HD2 ASN A   2      -9.466   0.152 -31.009  1.00  8.390          H  
ATOM     31  N   PRO A   3     -11.789  -2.559 -26.612  1.00  3.660          N  
ATOM     32  CA  PRO A   3     -13.190  -2.394 -26.286  1.00  3.200          C  
ATOM     33  C   PRO A   3     -13.516  -0.944 -25.952  1.00  2.160          C  
ATOM     34  O   PRO A   3     -12.657  -0.199 -25.472  1.00  2.520          O  
ATOM     35  CB  PRO A   3     -13.368  -3.301 -25.069  1.00  4.800          C  
ATOM     36  CG  PRO A   3     -11.983  -3.417 -24.468  1.00  4.800          C  
ATOM     37  CD  PRO A   3     -11.043  -3.367 -25.631  1.00  4.800          C  
ATOM     38  HA  PRO A   3     -13.798  -2.742 -27.134  1.00  3.840          H  
ATOM     39 1HB  PRO A   3     -14.101  -2.850 -24.386  1.00  5.760          H  
ATOM     40 2HB  PRO A   3     -13.777  -4.272 -25.382  1.00  5.760          H  
ATOM     41 1HG  PRO A   3     -11.807  -2.598 -23.773  1.00  5.760          H  
ATOM     42 2HG  PRO A   3     -11.896  -4.349 -23.890  1.00  5.760          H  
ATOM     43 1HD  PRO A   3     -10.109  -2.886 -25.330  1.00  5.760          H  
ATOM     44 2HD  PRO A   3     -10.904  -4.380 -25.983  1.00  5.760          H  
ATOM     45  N   ILE A   4     -14.769  -0.587 -26.215  1.00  1.380          N  
ATOM     46  CA  ILE A   4     -15.359   0.725 -25.981  1.00  0.880          C  
ATOM     47  C   ILE A   4     -15.725   0.953 -24.521  1.00  0.750          C  
ATOM     48  O   ILE A   4     -16.492   0.176 -23.952  1.00  0.680          O  
ATOM     49  CB  ILE A   4     -16.610   0.869 -26.877  1.00  1.430          C  
ATOM     50  CG1 ILE A   4     -16.170   0.817 -28.363  1.00  1.430          C  
ATOM     51  CG2 ILE A   4     -17.391   2.142 -26.546  1.00  1.430          C  
ATOM     52  CD1 ILE A   4     -17.307   0.669 -29.357  1.00  1.430          C  
ATOM     53  H   ILE A   4     -15.365  -1.295 -26.618  1.00  1.660          H  
ATOM     54  HA  ILE A   4     -14.629   1.482 -26.272  1.00  1.060          H  
ATOM     55  HB  ILE A   4     -17.262   0.013 -26.711  1.00  1.720          H  
ATOM     56 1HG1 ILE A   4     -15.624   1.729 -28.595  1.00  1.720          H  
ATOM     57 2HG1 ILE A   4     -15.496  -0.026 -28.501  1.00  1.720          H  
ATOM     58 1HG2 ILE A   4     -18.274   2.215 -27.168  1.00  1.720          H  
ATOM     59 2HG2 ILE A   4     -17.708   2.113 -25.529  1.00  1.720          H  
ATOM     60 3HG2 ILE A   4     -16.762   3.015 -26.712  1.00  1.720          H  
ATOM     61 1HD1 ILE A   4     -16.896   0.636 -30.367  1.00  1.720          H  
ATOM     62 2HD1 ILE A   4     -17.849  -0.256 -29.157  1.00  1.720          H  
ATOM     63 3HD1 ILE A   4     -17.990   1.507 -29.286  1.00  1.720          H  
ATOM     64  N   SER A   5     -15.260   2.066 -23.946  1.00  0.760          N  
ATOM     65  CA  SER A   5     -15.486   2.396 -22.539  1.00  0.730          C  
ATOM     66  C   SER A   5     -16.941   2.390 -22.113  1.00  0.620          C  
ATOM     67  O   SER A   5     -17.240   1.962 -20.990  1.00  0.610          O  
ATOM     68  CB  SER A   5     -14.897   3.752 -22.243  1.00  1.030          C  
ATOM     69  OG  SER A   5     -13.508   3.714 -22.338  1.00  1.030          O  
ATOM     70  H   SER A   5     -14.656   2.679 -24.480  1.00  0.910          H  
ATOM     71  HA  SER A   5     -14.962   1.668 -21.937  1.00  0.880          H  
ATOM     72 1HB  SER A   5     -15.291   4.483 -22.946  1.00  1.240          H  
ATOM     73 2HB  SER A   5     -15.190   4.074 -21.241  1.00  1.240          H  
ATOM     74  HG  SER A   5     -13.224   4.649 -22.262  1.00  1.240          H  
ATOM     75  N   SER A   6     -17.850   2.851 -22.969  1.00  0.620          N  
ATOM     76  CA  SER A   6     -19.260   2.848 -22.610  1.00  0.630          C  
ATOM     77  C   SER A   6     -19.811   1.421 -22.486  1.00  0.550          C  
ATOM     78  O   SER A   6     -20.752   1.182 -21.723  1.00  0.540          O  
ATOM     79  CB  SER A   6     -20.075   3.628 -23.625  1.00  0.880          C  
ATOM     80  OG  SER A   6     -20.089   2.991 -24.878  1.00  0.880          O  
ATOM     81  H   SER A   6     -17.566   3.210 -23.868  1.00  0.740          H  
ATOM     82  HA  SER A   6     -19.365   3.346 -21.642  1.00  0.760          H  
ATOM     83 1HB  SER A   6     -21.094   3.736 -23.257  1.00  1.050          H  
ATOM     84 2HB  SER A   6     -19.658   4.631 -23.724  1.00  1.050          H  
ATOM     85  HG  SER A   6     -20.685   3.510 -25.428  1.00  1.050          H  
ATOM     86  N   LYS A   7     -19.196   0.448 -23.179  1.00  0.560          N  
ATOM     87  CA  LYS A   7     -19.674  -0.921 -23.113  1.00  0.550          C  
ATOM     88  C   LYS A   7     -19.020  -1.571 -21.927  1.00  0.460          C  
ATOM     89  O   LYS A   7     -19.635  -2.392 -21.244  1.00  0.430          O  
ATOM     90  CB  LYS A   7     -19.376  -1.679 -24.410  1.00  0.770          C  
ATOM     91  CG  LYS A   7     -20.092  -1.114 -25.681  1.00  0.770          C  
ATOM     92  CD  LYS A   7     -21.649  -1.158 -25.579  1.00  0.770          C  
ATOM     93  CE  LYS A   7     -22.219  -2.583 -25.673  1.00  0.770          C  
ATOM     94  NZ  LYS A   7     -23.705  -2.590 -25.506  1.00  0.770          N  
ATOM     95  H   LYS A   7     -18.396   0.645 -23.774  1.00  0.670          H  
ATOM     96  HA  LYS A   7     -20.744  -0.923 -22.922  1.00  0.660          H  
ATOM     97 1HB  LYS A   7     -18.303  -1.628 -24.605  1.00  0.930          H  
ATOM     98 2HB  LYS A   7     -19.626  -2.728 -24.288  1.00  0.930          H  
ATOM     99 1HG  LYS A   7     -19.789  -0.073 -25.815  1.00  0.930          H  
ATOM    100 2HG  LYS A   7     -19.773  -1.677 -26.557  1.00  0.930          H  
ATOM    101 1HD  LYS A   7     -22.009  -0.689 -24.666  1.00  0.930          H  
ATOM    102 2HD  LYS A   7     -22.054  -0.588 -26.413  1.00  0.930          H  
ATOM    103 1HE  LYS A   7     -21.970  -2.998 -26.647  1.00  0.930          H  
ATOM    104 2HE  LYS A   7     -21.787  -3.210 -24.897  1.00  0.930          H  
ATOM    105 1HZ  LYS A   7     -24.052  -3.531 -25.571  1.00  0.930          H  
ATOM    106 2HZ  LYS A   7     -23.922  -2.211 -24.559  1.00  0.930          H  
ATOM    107 3HZ  LYS A   7     -24.144  -2.020 -26.209  1.00  0.930          H  
ATOM    108  N   LEU A   8     -17.770  -1.189 -21.661  1.00  0.470          N  
ATOM    109  CA  LEU A   8     -17.070  -1.727 -20.515  1.00  0.470          C  
ATOM    110  C   LEU A   8     -17.822  -1.301 -19.282  1.00  0.400          C  
ATOM    111  O   LEU A   8     -18.025  -2.102 -18.374  1.00  0.400          O  
ATOM    112  CB  LEU A   8     -15.630  -1.215 -20.440  1.00  0.660          C  
ATOM    113  CG  LEU A   8     -14.653  -1.712 -21.516  1.00  0.660          C  
ATOM    114  CD1 LEU A   8     -13.340  -0.945 -21.385  1.00  0.660          C  
ATOM    115  CD2 LEU A   8     -14.408  -3.215 -21.342  1.00  0.660          C  
ATOM    116  H   LEU A   8     -17.311  -0.537 -22.303  1.00  0.560          H  
ATOM    117  HA  LEU A   8     -17.085  -2.809 -20.557  1.00  0.560          H  
ATOM    118 1HB  LEU A   8     -15.657  -0.133 -20.492  1.00  0.790          H  
ATOM    119 2HB  LEU A   8     -15.230  -1.483 -19.485  1.00  0.790          H  
ATOM    120  HG  LEU A   8     -15.065  -1.517 -22.506  1.00  0.790          H  
ATOM    121 1HD1 LEU A   8     -12.652  -1.280 -22.143  1.00  0.790          H  
ATOM    122 2HD1 LEU A   8     -13.508   0.107 -21.510  1.00  0.790          H  
ATOM    123 3HD1 LEU A   8     -12.910  -1.123 -20.401  1.00  0.790          H  
ATOM    124 1HD2 LEU A   8     -13.709  -3.556 -22.092  1.00  0.790          H  
ATOM    125 2HD2 LEU A   8     -13.991  -3.405 -20.351  1.00  0.790          H  
ATOM    126 3HD2 LEU A   8     -15.331  -3.769 -21.452  1.00  0.790          H  
ATOM    127  N   THR A   9     -18.307  -0.058 -19.292  1.00  0.380          N  
ATOM    128  CA  THR A   9     -19.070   0.491 -18.197  1.00  0.370          C  
ATOM    129  C   THR A   9     -20.312  -0.345 -17.975  1.00  0.340          C  
ATOM    130  O   THR A   9     -20.583  -0.738 -16.838  1.00  0.340          O  
ATOM    131  CB  THR A   9     -19.444   1.957 -18.468  1.00  0.520          C  
ATOM    132  OG1 THR A   9     -18.251   2.727 -18.582  1.00  0.520          O  
ATOM    133  CG2 THR A   9     -20.279   2.499 -17.337  1.00  0.520          C  
ATOM    134  H   THR A   9     -18.085   0.543 -20.081  1.00  0.460          H  
ATOM    135  HA  THR A   9     -18.464   0.452 -17.292  1.00  0.440          H  
ATOM    136  HB  THR A   9     -20.004   2.034 -19.396  1.00  0.630          H  
ATOM    137  HG1 THR A   9     -17.840   2.580 -19.459  1.00  0.630          H  
ATOM    138 1HG2 THR A   9     -20.512   3.530 -17.547  1.00  0.630          H  
ATOM    139 2HG2 THR A   9     -21.207   1.937 -17.240  1.00  0.630          H  
ATOM    140 3HG2 THR A   9     -19.736   2.436 -16.408  1.00  0.630          H  
ATOM    141  N   GLU A  10     -21.061  -0.668 -19.045  1.00  0.350          N  
ATOM    142  CA  GLU A  10     -22.252  -1.489 -18.863  1.00  0.380          C  
ATOM    143  C   GLU A  10     -21.902  -2.853 -18.270  1.00  0.380          C  
ATOM    144  O   GLU A  10     -22.600  -3.330 -17.367  1.00  0.410          O  
ATOM    145  CB  GLU A  10     -22.969  -1.713 -20.202  1.00  0.520          C  
ATOM    146  CG  GLU A  10     -23.675  -0.486 -20.793  1.00  0.520          C  
ATOM    147  CD  GLU A  10     -24.218  -0.745 -22.203  1.00  0.520          C  
ATOM    148  OE1 GLU A  10     -23.931  -1.796 -22.746  1.00  0.520          O  
ATOM    149  OE2 GLU A  10     -24.900   0.095 -22.731  1.00  0.520          O  
ATOM    150  H   GLU A  10     -20.833  -0.285 -19.969  1.00  0.420          H  
ATOM    151  HA  GLU A  10     -22.927  -0.976 -18.181  1.00  0.460          H  
ATOM    152 1HB  GLU A  10     -22.244  -2.058 -20.938  1.00  0.620          H  
ATOM    153 2HB  GLU A  10     -23.711  -2.503 -20.084  1.00  0.620          H  
ATOM    154 1HG  GLU A  10     -24.502  -0.207 -20.142  1.00  0.620          H  
ATOM    155 2HG  GLU A  10     -22.976   0.344 -20.819  1.00  0.620          H  
ATOM    156  N   TYR A  11     -20.798  -3.465 -18.721  1.00  0.370          N  
ATOM    157  CA  TYR A  11     -20.433  -4.768 -18.180  1.00  0.420          C  
ATOM    158  C   TYR A  11     -20.031  -4.671 -16.719  1.00  0.420          C  
ATOM    159  O   TYR A  11     -20.523  -5.452 -15.901  1.00  0.470          O  
ATOM    160  CB  TYR A  11     -19.284  -5.397 -18.975  1.00  0.570          C  
ATOM    161  CG  TYR A  11     -19.671  -5.876 -20.355  1.00  0.570          C  
ATOM    162  CD1 TYR A  11     -19.107  -5.285 -21.474  1.00  0.570          C  
ATOM    163  CD2 TYR A  11     -20.601  -6.893 -20.507  1.00  0.570          C  
ATOM    164  CE1 TYR A  11     -19.464  -5.697 -22.734  1.00  0.570          C  
ATOM    165  CE2 TYR A  11     -20.962  -7.309 -21.775  1.00  0.570          C  
ATOM    166  CZ  TYR A  11     -20.396  -6.711 -22.885  1.00  0.570          C  
ATOM    167  OH  TYR A  11     -20.755  -7.122 -24.148  1.00  0.570          O  
ATOM    168  H   TYR A  11     -20.273  -3.047 -19.501  1.00  0.440          H  
ATOM    169  HA  TYR A  11     -21.302  -5.417 -18.239  1.00  0.500          H  
ATOM    170 1HB  TYR A  11     -18.481  -4.665 -19.080  1.00  0.680          H  
ATOM    171 2HB  TYR A  11     -18.887  -6.233 -18.426  1.00  0.680          H  
ATOM    172  HD1 TYR A  11     -18.380  -4.494 -21.359  1.00  0.680          H  
ATOM    173  HD2 TYR A  11     -21.051  -7.362 -19.631  1.00  0.680          H  
ATOM    174  HE1 TYR A  11     -19.017  -5.225 -23.608  1.00  0.680          H  
ATOM    175  HE2 TYR A  11     -21.693  -8.108 -21.900  1.00  0.680          H  
ATOM    176  HH  TYR A  11     -21.400  -7.832 -24.083  1.00  0.680          H  
ATOM    177  N   TYR A  12     -19.224  -3.668 -16.368  1.00  0.360          N  
ATOM    178  CA  TYR A  12     -18.763  -3.514 -15.001  1.00  0.370          C  
ATOM    179  C   TYR A  12     -19.925  -3.203 -14.079  1.00  0.350          C  
ATOM    180  O   TYR A  12     -19.973  -3.691 -12.940  1.00  0.390          O  
ATOM    181  CB  TYR A  12     -17.657  -2.443 -14.904  1.00  0.510          C  
ATOM    182  CG  TYR A  12     -16.294  -2.914 -15.433  1.00  0.510          C  
ATOM    183  CD1 TYR A  12     -15.677  -2.290 -16.518  1.00  0.510          C  
ATOM    184  CD2 TYR A  12     -15.679  -3.990 -14.831  1.00  0.510          C  
ATOM    185  CE1 TYR A  12     -14.460  -2.764 -16.986  1.00  0.510          C  
ATOM    186  CE2 TYR A  12     -14.480  -4.457 -15.297  1.00  0.510          C  
ATOM    187  CZ  TYR A  12     -13.873  -3.859 -16.374  1.00  0.510          C  
ATOM    188  OH  TYR A  12     -12.666  -4.354 -16.820  1.00  0.510          O  
ATOM    189  H   TYR A  12     -18.877  -3.036 -17.090  1.00  0.430          H  
ATOM    190  HA  TYR A  12     -18.345  -4.457 -14.683  1.00  0.440          H  
ATOM    191 1HB  TYR A  12     -17.962  -1.566 -15.484  1.00  0.620          H  
ATOM    192 2HB  TYR A  12     -17.535  -2.128 -13.875  1.00  0.620          H  
ATOM    193  HD1 TYR A  12     -16.142  -1.433 -16.994  1.00  0.620          H  
ATOM    194  HD2 TYR A  12     -16.144  -4.475 -13.982  1.00  0.620          H  
ATOM    195  HE1 TYR A  12     -13.969  -2.288 -17.829  1.00  0.620          H  
ATOM    196  HE2 TYR A  12     -14.005  -5.309 -14.812  1.00  0.620          H  
ATOM    197  HH  TYR A  12     -12.329  -4.982 -16.169  1.00  0.620          H  
ATOM    198  N   THR A  13     -20.872  -2.405 -14.566  1.00  0.330          N  
ATOM    199  CA  THR A  13     -22.043  -2.028 -13.804  1.00  0.360          C  
ATOM    200  C   THR A  13     -22.849  -3.287 -13.501  1.00  0.390          C  
ATOM    201  O   THR A  13     -23.243  -3.516 -12.351  1.00  0.390          O  
ATOM    202  CB  THR A  13     -22.903  -1.014 -14.588  1.00  0.490          C  
ATOM    203  OG1 THR A  13     -22.128   0.159 -14.871  1.00  0.490          O  
ATOM    204  CG2 THR A  13     -24.085  -0.599 -13.755  1.00  0.490          C  
ATOM    205  H   THR A  13     -20.759  -2.013 -15.503  1.00  0.400          H  
ATOM    206  HA  THR A  13     -21.728  -1.579 -12.861  1.00  0.430          H  
ATOM    207  HB  THR A  13     -23.240  -1.461 -15.524  1.00  0.590          H  
ATOM    208  HG1 THR A  13     -21.411  -0.091 -15.486  1.00  0.590          H  
ATOM    209 1HG2 THR A  13     -24.681   0.129 -14.303  1.00  0.590          H  
ATOM    210 2HG2 THR A  13     -24.704  -1.463 -13.517  1.00  0.590          H  
ATOM    211 3HG2 THR A  13     -23.714  -0.151 -12.841  1.00  0.590          H  
ATOM    212  N   ASN A  14     -23.056  -4.125 -14.531  1.00  0.440          N  
ATOM    213  CA  ASN A  14     -23.796  -5.366 -14.379  1.00  0.510          C  
ATOM    214  C   ASN A  14     -23.084  -6.352 -13.453  1.00  0.480          C  
ATOM    215  O   ASN A  14     -23.745  -7.087 -12.713  1.00  0.480          O  
ATOM    216  CB  ASN A  14     -24.036  -5.999 -15.732  1.00  0.690          C  
ATOM    217  CG  ASN A  14     -25.056  -5.246 -16.546  1.00  0.690          C  
ATOM    218  OD1 ASN A  14     -25.864  -4.468 -16.021  1.00  0.690          O  
ATOM    219  ND2 ASN A  14     -25.036  -5.465 -17.834  1.00  0.690          N  
ATOM    220  H   ASN A  14     -22.731  -3.860 -15.467  1.00  0.530          H  
ATOM    221  HA  ASN A  14     -24.760  -5.134 -13.931  1.00  0.610          H  
ATOM    222 1HB  ASN A  14     -23.097  -6.024 -16.288  1.00  0.820          H  
ATOM    223 2HB  ASN A  14     -24.371  -7.027 -15.603  1.00  0.820          H  
ATOM    224 1HD2 ASN A  14     -25.684  -4.994 -18.429  1.00  0.820          H  
ATOM    225 2HD2 ASN A  14     -24.370  -6.098 -18.225  1.00  0.820          H  
ATOM    226  N   PHE A  15     -21.742  -6.361 -13.463  1.00  0.460          N  
ATOM    227  CA  PHE A  15     -21.009  -7.264 -12.589  1.00  0.470          C  
ATOM    228  C   PHE A  15     -21.301  -6.883 -11.144  1.00  0.420          C  
ATOM    229  O   PHE A  15     -21.621  -7.743 -10.323  1.00  0.460          O  
ATOM    230  CB  PHE A  15     -19.490  -7.155 -12.804  1.00  0.650          C  
ATOM    231  CG  PHE A  15     -18.959  -7.564 -14.183  1.00  0.650          C  
ATOM    232  CD1 PHE A  15     -19.690  -8.346 -15.080  1.00  0.650          C  
ATOM    233  CD2 PHE A  15     -17.695  -7.132 -14.580  1.00  0.650          C  
ATOM    234  CE1 PHE A  15     -19.166  -8.664 -16.320  1.00  0.650          C  
ATOM    235  CE2 PHE A  15     -17.182  -7.448 -15.813  1.00  0.650          C  
ATOM    236  CZ  PHE A  15     -17.916  -8.213 -16.683  1.00  0.650          C  
ATOM    237  H   PHE A  15     -21.247  -5.787 -14.153  1.00  0.550          H  
ATOM    238  HA  PHE A  15     -21.349  -8.285 -12.747  1.00  0.560          H  
ATOM    239 1HB  PHE A  15     -19.190  -6.125 -12.631  1.00  0.780          H  
ATOM    240 2HB  PHE A  15     -18.985  -7.761 -12.056  1.00  0.780          H  
ATOM    241  HD1 PHE A  15     -20.679  -8.701 -14.816  1.00  0.780          H  
ATOM    242  HD2 PHE A  15     -17.112  -6.528 -13.894  1.00  0.780          H  
ATOM    243  HE1 PHE A  15     -19.746  -9.270 -17.014  1.00  0.780          H  
ATOM    244  HE2 PHE A  15     -16.193  -7.091 -16.101  1.00  0.780          H  
ATOM    245  HZ  PHE A  15     -17.509  -8.464 -17.660  1.00  0.780          H  
ATOM    246  N   LYS A  16     -21.250  -5.580 -10.845  1.00  0.360          N  
ATOM    247  CA  LYS A  16     -21.518  -5.090  -9.496  1.00  0.390          C  
ATOM    248  C   LYS A  16     -22.945  -5.403  -9.077  1.00  0.370          C  
ATOM    249  O   LYS A  16     -23.198  -5.823  -7.936  1.00  0.410          O  
ATOM    250  CB  LYS A  16     -21.274  -3.594  -9.450  1.00  0.530          C  
ATOM    251  CG  LYS A  16     -19.824  -3.217  -9.540  1.00  0.530          C  
ATOM    252  CD  LYS A  16     -19.651  -1.741  -9.571  1.00  0.530          C  
ATOM    253  CE  LYS A  16     -18.214  -1.362  -9.610  1.00  0.530          C  
ATOM    254  NZ  LYS A  16     -17.604  -1.680 -10.917  1.00  0.530          N  
ATOM    255  H   LYS A  16     -20.967  -4.917 -11.579  1.00  0.430          H  
ATOM    256  HA  LYS A  16     -20.846  -5.589  -8.801  1.00  0.470          H  
ATOM    257 1HB  LYS A  16     -21.786  -3.123 -10.289  1.00  0.640          H  
ATOM    258 2HB  LYS A  16     -21.698  -3.185  -8.550  1.00  0.640          H  
ATOM    259 1HG  LYS A  16     -19.310  -3.597  -8.664  1.00  0.640          H  
ATOM    260 2HG  LYS A  16     -19.390  -3.671 -10.425  1.00  0.640          H  
ATOM    261 1HD  LYS A  16     -20.139  -1.354 -10.465  1.00  0.640          H  
ATOM    262 2HD  LYS A  16     -20.110  -1.298  -8.721  1.00  0.640          H  
ATOM    263 1HE  LYS A  16     -18.138  -0.296  -9.439  1.00  0.640          H  
ATOM    264 2HE  LYS A  16     -17.675  -1.895  -8.822  1.00  0.640          H  
ATOM    265 1HZ  LYS A  16     -16.630  -1.408 -10.939  1.00  0.640          H  
ATOM    266 2HZ  LYS A  16     -17.664  -2.676 -11.090  1.00  0.640          H  
ATOM    267 3HZ  LYS A  16     -18.119  -1.163 -11.618  1.00  0.640          H  
ATOM    268  N   TYR A  17     -23.879  -5.227 -10.022  1.00  0.370          N  
ATOM    269  CA  TYR A  17     -25.279  -5.503  -9.780  1.00  0.420          C  
ATOM    270  C   TYR A  17     -25.477  -6.927  -9.328  1.00  0.430          C  
ATOM    271  O   TYR A  17     -26.175  -7.153  -8.351  1.00  0.470          O  
ATOM    272  CB  TYR A  17     -26.140  -5.279 -11.022  1.00  0.570          C  
ATOM    273  CG  TYR A  17     -27.572  -5.679 -10.779  1.00  0.570          C  
ATOM    274  CD1 TYR A  17     -28.411  -4.811 -10.136  1.00  0.570          C  
ATOM    275  CD2 TYR A  17     -28.034  -6.932 -11.169  1.00  0.570          C  
ATOM    276  CE1 TYR A  17     -29.707  -5.164  -9.870  1.00  0.570          C  
ATOM    277  CE2 TYR A  17     -29.336  -7.291 -10.906  1.00  0.570          C  
ATOM    278  CZ  TYR A  17     -30.172  -6.408 -10.251  1.00  0.570          C  
ATOM    279  OH  TYR A  17     -31.474  -6.758  -9.978  1.00  0.570          O  
ATOM    280  H   TYR A  17     -23.598  -4.840 -10.928  1.00  0.440          H  
ATOM    281  HA  TYR A  17     -25.625  -4.846  -8.989  1.00  0.500          H  
ATOM    282 1HB  TYR A  17     -26.110  -4.231 -11.318  1.00  0.680          H  
ATOM    283 2HB  TYR A  17     -25.764  -5.869 -11.842  1.00  0.680          H  
ATOM    284  HD1 TYR A  17     -28.044  -3.839  -9.836  1.00  0.680          H  
ATOM    285  HD2 TYR A  17     -27.370  -7.628 -11.676  1.00  0.680          H  
ATOM    286  HE1 TYR A  17     -30.364  -4.463  -9.355  1.00  0.680          H  
ATOM    287  HE2 TYR A  17     -29.702  -8.272 -11.204  1.00  0.680          H  
ATOM    288  HH  TYR A  17     -31.910  -6.035  -9.517  1.00  0.680          H  
ATOM    289  N   LYS A  18     -24.907  -7.887 -10.060  1.00  0.450          N  
ATOM    290  CA  LYS A  18     -25.028  -9.314  -9.745  1.00  0.510          C  
ATOM    291  C   LYS A  18     -24.312  -9.728  -8.445  1.00  0.500          C  
ATOM    292  O   LYS A  18     -24.846 -10.531  -7.660  1.00  0.520          O  
ATOM    293  CB  LYS A  18     -24.495 -10.130 -10.915  1.00  0.690          C  
ATOM    294  CG  LYS A  18     -25.382 -10.069 -12.155  1.00  0.690          C  
ATOM    295  CD  LYS A  18     -24.791 -10.859 -13.309  1.00  0.690          C  
ATOM    296  CE  LYS A  18     -25.681 -10.777 -14.545  1.00  0.690          C  
ATOM    297  NZ  LYS A  18     -25.100 -11.518 -15.705  1.00  0.690          N  
ATOM    298  H   LYS A  18     -24.382  -7.606 -10.898  1.00  0.540          H  
ATOM    299  HA  LYS A  18     -26.088  -9.533  -9.617  1.00  0.610          H  
ATOM    300 1HB  LYS A  18     -23.505  -9.751 -11.192  1.00  0.830          H  
ATOM    301 2HB  LYS A  18     -24.382 -11.170 -10.617  1.00  0.830          H  
ATOM    302 1HG  LYS A  18     -26.370 -10.457 -11.911  1.00  0.830          H  
ATOM    303 2HG  LYS A  18     -25.488  -9.027 -12.458  1.00  0.830          H  
ATOM    304 1HD  LYS A  18     -23.805 -10.452 -13.554  1.00  0.830          H  
ATOM    305 2HD  LYS A  18     -24.674 -11.902 -13.020  1.00  0.830          H  
ATOM    306 1HE  LYS A  18     -26.655 -11.201 -14.309  1.00  0.830          H  
ATOM    307 2HE  LYS A  18     -25.807  -9.730 -14.823  1.00  0.830          H  
ATOM    308 1HZ  LYS A  18     -25.718 -11.440 -16.501  1.00  0.830          H  
ATOM    309 2HZ  LYS A  18     -24.201 -11.123 -15.939  1.00  0.830          H  
ATOM    310 3HZ  LYS A  18     -24.987 -12.492 -15.463  1.00  0.830          H  
ATOM    311  N   ILE A  19     -23.123  -9.176  -8.212  1.00  0.500          N  
ATOM    312  CA  ILE A  19     -22.328  -9.488  -7.035  1.00  0.570          C  
ATOM    313  C   ILE A  19     -22.950  -9.155  -5.693  1.00  0.530          C  
ATOM    314  O   ILE A  19     -22.825  -9.959  -4.758  1.00  0.570          O  
ATOM    315  CB  ILE A  19     -20.934  -8.841  -7.152  1.00  0.770          C  
ATOM    316  CG1 ILE A  19     -20.070  -9.576  -8.287  1.00  0.770          C  
ATOM    317  CG2 ILE A  19     -20.226  -8.743  -5.802  1.00  0.770          C  
ATOM    318  CD1 ILE A  19     -19.673 -11.021  -8.011  1.00  0.770          C  
ATOM    319  H   ILE A  19     -22.729  -8.533  -8.911  1.00  0.600          H  
ATOM    320  HA  ILE A  19     -22.190 -10.560  -7.028  1.00  0.680          H  
ATOM    321  HB  ILE A  19     -21.076  -7.820  -7.520  1.00  0.920          H  
ATOM    322 1HG1 ILE A  19     -20.641  -9.586  -9.200  1.00  0.920          H  
ATOM    323 2HG1 ILE A  19     -19.172  -9.030  -8.455  1.00  0.920          H  
ATOM    324 1HG2 ILE A  19     -19.284  -8.242  -5.948  1.00  0.920          H  
ATOM    325 2HG2 ILE A  19     -20.805  -8.169  -5.083  1.00  0.920          H  
ATOM    326 3HG2 ILE A  19     -20.071  -9.739  -5.408  1.00  0.920          H  
ATOM    327 1HD1 ILE A  19     -19.097 -11.390  -8.858  1.00  0.920          H  
ATOM    328 2HD1 ILE A  19     -19.056 -11.070  -7.115  1.00  0.920          H  
ATOM    329 3HD1 ILE A  19     -20.539 -11.652  -7.882  1.00  0.920          H  
ATOM    330  N   LEU A  20     -23.556  -7.985  -5.542  1.00  0.490          N  
ATOM    331  CA  LEU A  20     -24.112  -7.719  -4.231  1.00  0.500          C  
ATOM    332  C   LEU A  20     -25.238  -8.726  -3.838  1.00  0.500          C  
ATOM    333  O   LEU A  20     -25.166  -9.276  -2.735  1.00  0.540          O  
ATOM    334  CB  LEU A  20     -24.533  -6.240  -4.137  1.00  0.700          C  
ATOM    335  CG  LEU A  20     -23.447  -5.180  -4.043  1.00  0.700          C  
ATOM    336  CD1 LEU A  20     -24.095  -3.806  -4.208  1.00  0.700          C  
ATOM    337  CD2 LEU A  20     -22.796  -5.247  -2.717  1.00  0.700          C  
ATOM    338  H   LEU A  20     -23.597  -7.313  -6.322  1.00  0.590          H  
ATOM    339  HA  LEU A  20     -23.315  -7.869  -3.511  1.00  0.600          H  
ATOM    340 1HB  LEU A  20     -25.023  -5.991  -5.024  1.00  0.840          H  
ATOM    341 2HB  LEU A  20     -25.177  -6.095  -3.302  1.00  0.840          H  
ATOM    342  HG  LEU A  20     -22.708  -5.325  -4.833  1.00  0.840          H  
ATOM    343 1HD1 LEU A  20     -23.345  -3.042  -4.125  1.00  0.840          H  
ATOM    344 2HD1 LEU A  20     -24.563  -3.748  -5.184  1.00  0.840          H  
ATOM    345 3HD1 LEU A  20     -24.843  -3.648  -3.428  1.00  0.840          H  
ATOM    346 1HD2 LEU A  20     -22.045  -4.480  -2.639  1.00  0.840          H  
ATOM    347 2HD2 LEU A  20     -23.558  -5.083  -1.961  1.00  0.840          H  
ATOM    348 3HD2 LEU A  20     -22.318  -6.205  -2.556  1.00  0.840          H  
ATOM    349  N   PRO A  21     -26.284  -9.019  -4.667  1.00  0.490          N  
ATOM    350  CA  PRO A  21     -27.274 -10.049  -4.419  1.00  0.540          C  
ATOM    351  C   PRO A  21     -26.602 -11.354  -4.117  1.00  0.480          C  
ATOM    352  O   PRO A  21     -27.002 -12.044  -3.196  1.00  0.470          O  
ATOM    353  CB  PRO A  21     -28.043 -10.101  -5.735  1.00  0.810          C  
ATOM    354  CG  PRO A  21     -27.935  -8.714  -6.242  1.00  0.810          C  
ATOM    355  CD  PRO A  21     -26.542  -8.280  -5.851  1.00  0.810          C  
ATOM    356  HA  PRO A  21     -27.915  -9.754  -3.581  1.00  0.650          H  
ATOM    357 1HB  PRO A  21     -27.576 -10.837  -6.415  1.00  0.970          H  
ATOM    358 2HB  PRO A  21     -29.075 -10.421  -5.562  1.00  0.970          H  
ATOM    359 1HG  PRO A  21     -28.062  -8.698  -7.338  1.00  0.970          H  
ATOM    360 2HG  PRO A  21     -28.716  -8.069  -5.830  1.00  0.970          H  
ATOM    361 1HD  PRO A  21     -25.859  -8.569  -6.589  1.00  0.970          H  
ATOM    362 2HD  PRO A  21     -26.570  -7.237  -5.698  1.00  0.970          H  
ATOM    363  N   GLY A  22     -25.491 -11.644  -4.805  1.00  0.480          N  
ATOM    364  CA  GLY A  22     -24.736 -12.857  -4.557  1.00  0.480          C  
ATOM    365  C   GLY A  22     -24.469 -13.002  -3.068  1.00  0.480          C  
ATOM    366  O   GLY A  22     -24.924 -13.958  -2.427  1.00  0.680          O  
ATOM    367  H   GLY A  22     -25.193 -11.061  -5.596  1.00  0.580          H  
ATOM    368 1HA  GLY A  22     -25.287 -13.718  -4.928  1.00  0.580          H  
ATOM    369 2HA  GLY A  22     -23.791 -12.804  -5.100  1.00  0.580          H  
ATOM    370  N   GLY A  23     -23.730 -12.040  -2.516  1.00  0.530          N  
ATOM    371  CA  GLY A  23     -23.378 -12.075  -1.099  1.00  0.490          C  
ATOM    372  C   GLY A  23     -24.606 -12.155  -0.177  1.00  0.460          C  
ATOM    373  O   GLY A  23     -24.567 -12.840   0.858  1.00  0.520          O  
ATOM    374  H   GLY A  23     -23.404 -11.279  -3.131  1.00  0.640          H  
ATOM    375 1HA  GLY A  23     -22.729 -12.928  -0.915  1.00  0.590          H  
ATOM    376 2HA  GLY A  23     -22.801 -11.185  -0.859  1.00  0.590          H  
ATOM    377  N   LYS A  24     -25.711 -11.508  -0.564  1.00  0.460          N  
ATOM    378  CA  LYS A  24     -26.925 -11.556   0.252  1.00  0.510          C  
ATOM    379  C   LYS A  24     -27.556 -12.966   0.227  1.00  0.560          C  
ATOM    380  O   LYS A  24     -27.913 -13.522   1.270  1.00  0.580          O  
ATOM    381  CB  LYS A  24     -27.933 -10.527  -0.265  1.00  0.690          C  
ATOM    382  CG  LYS A  24     -29.244 -10.389   0.527  1.00  0.690          C  
ATOM    383  CD  LYS A  24     -29.039  -9.741   1.895  1.00  0.690          C  
ATOM    384  CE  LYS A  24     -30.386  -9.483   2.569  1.00  0.690          C  
ATOM    385  NZ  LYS A  24     -30.244  -8.784   3.881  1.00  0.690          N  
ATOM    386  H   LYS A  24     -25.662 -10.924  -1.412  1.00  0.550          H  
ATOM    387  HA  LYS A  24     -26.653 -11.319   1.279  1.00  0.610          H  
ATOM    388 1HB  LYS A  24     -27.457  -9.551  -0.299  1.00  0.830          H  
ATOM    389 2HB  LYS A  24     -28.204 -10.782  -1.285  1.00  0.830          H  
ATOM    390 1HG  LYS A  24     -29.949  -9.785  -0.037  1.00  0.830          H  
ATOM    391 2HG  LYS A  24     -29.686 -11.375   0.668  1.00  0.830          H  
ATOM    392 1HD  LYS A  24     -28.450 -10.400   2.535  1.00  0.830          H  
ATOM    393 2HD  LYS A  24     -28.507  -8.795   1.780  1.00  0.830          H  
ATOM    394 1HE  LYS A  24     -30.995  -8.876   1.908  1.00  0.830          H  
ATOM    395 2HE  LYS A  24     -30.888 -10.436   2.731  1.00  0.830          H  
ATOM    396 1HZ  LYS A  24     -31.161  -8.634   4.279  1.00  0.830          H  
ATOM    397 2HZ  LYS A  24     -29.692  -9.345   4.508  1.00  0.830          H  
ATOM    398 3HZ  LYS A  24     -29.788  -7.885   3.745  1.00  0.830          H  
ATOM    399  N   LEU A  25     -27.653 -13.551  -0.964  1.00  0.610          N  
ATOM    400  CA  LEU A  25     -28.237 -14.870  -1.218  1.00  0.720          C  
ATOM    401  C   LEU A  25     -27.449 -15.969  -0.529  1.00  0.710          C  
ATOM    402  O   LEU A  25     -28.013 -16.945  -0.031  1.00  0.770          O  
ATOM    403  CB  LEU A  25     -28.270 -15.132  -2.729  1.00  0.960          C  
ATOM    404  CG  LEU A  25     -29.256 -14.262  -3.571  1.00  0.960          C  
ATOM    405  CD1 LEU A  25     -28.951 -14.474  -5.044  1.00  0.960          C  
ATOM    406  CD2 LEU A  25     -30.699 -14.648  -3.268  1.00  0.960          C  
ATOM    407  H   LEU A  25     -27.335 -13.014  -1.767  1.00  0.730          H  
ATOM    408  HA  LEU A  25     -29.243 -14.881  -0.814  1.00  0.860          H  
ATOM    409 1HB  LEU A  25     -27.266 -14.953  -3.119  1.00  1.160          H  
ATOM    410 2HB  LEU A  25     -28.517 -16.179  -2.894  1.00  1.160          H  
ATOM    411  HG  LEU A  25     -29.116 -13.215  -3.336  1.00  1.160          H  
ATOM    412 1HD1 LEU A  25     -29.623 -13.864  -5.646  1.00  1.160          H  
ATOM    413 2HD1 LEU A  25     -27.919 -14.179  -5.243  1.00  1.160          H  
ATOM    414 3HD1 LEU A  25     -29.086 -15.523  -5.299  1.00  1.160          H  
ATOM    415 1HD2 LEU A  25     -31.367 -14.035  -3.873  1.00  1.160          H  
ATOM    416 2HD2 LEU A  25     -30.854 -15.699  -3.510  1.00  1.160          H  
ATOM    417 3HD2 LEU A  25     -30.924 -14.483  -2.220  1.00  1.160          H  
ATOM    418  N   ASN A  26     -26.142 -15.763  -0.433  1.00  0.660          N  
ATOM    419  CA  ASN A  26     -25.230 -16.708   0.185  1.00  0.700          C  
ATOM    420  C   ASN A  26     -25.161 -16.539   1.704  1.00  0.630          C  
ATOM    421  O   ASN A  26     -24.372 -17.221   2.363  1.00  0.660          O  
ATOM    422  CB  ASN A  26     -23.842 -16.541  -0.401  1.00  0.960          C  
ATOM    423  CG  ASN A  26     -23.757 -16.976  -1.832  1.00  0.960          C  
ATOM    424  OD1 ASN A  26     -24.490 -17.862  -2.288  1.00  0.960          O  
ATOM    425  ND2 ASN A  26     -22.863 -16.366  -2.562  1.00  0.960          N  
ATOM    426  H   ASN A  26     -25.756 -14.953  -0.928  1.00  0.790          H  
ATOM    427  HA  ASN A  26     -25.588 -17.717  -0.016  1.00  0.840          H  
ATOM    428 1HB  ASN A  26     -23.559 -15.487  -0.341  1.00  1.160          H  
ATOM    429 2HB  ASN A  26     -23.123 -17.109   0.186  1.00  1.160          H  
ATOM    430 1HD2 ASN A  26     -22.757 -16.608  -3.524  1.00  1.160          H  
ATOM    431 2HD2 ASN A  26     -22.284 -15.661  -2.158  1.00  1.160          H  
ATOM    432  N   LYS A  27     -25.992 -15.641   2.251  1.00  0.580          N  
ATOM    433  CA  LYS A  27     -26.087 -15.339   3.668  1.00  0.570          C  
ATOM    434  C   LYS A  27     -24.801 -14.800   4.271  1.00  0.540          C  
ATOM    435  O   LYS A  27     -24.448 -15.141   5.404  1.00  0.580          O  
ATOM    436  CB  LYS A  27     -26.537 -16.581   4.445  1.00  0.800          C  
ATOM    437  CG  LYS A  27     -27.881 -17.137   3.997  1.00  0.800          C  
ATOM    438  CD  LYS A  27     -28.305 -18.321   4.850  1.00  0.800          C  
ATOM    439  CE  LYS A  27     -29.628 -18.902   4.369  1.00  0.800          C  
ATOM    440  NZ  LYS A  27     -30.041 -20.087   5.176  1.00  0.800          N  
ATOM    441  H   LYS A  27     -26.615 -15.097   1.651  1.00  0.700          H  
ATOM    442  HA  LYS A  27     -26.848 -14.565   3.786  1.00  0.680          H  
ATOM    443 1HB  LYS A  27     -25.794 -17.369   4.364  1.00  0.960          H  
ATOM    444 2HB  LYS A  27     -26.622 -16.327   5.501  1.00  0.960          H  
ATOM    445 1HG  LYS A  27     -28.633 -16.352   4.063  1.00  0.960          H  
ATOM    446 2HG  LYS A  27     -27.809 -17.455   2.955  1.00  0.960          H  
ATOM    447 1HD  LYS A  27     -27.536 -19.093   4.800  1.00  0.960          H  
ATOM    448 2HD  LYS A  27     -28.410 -18.003   5.887  1.00  0.960          H  
ATOM    449 1HE  LYS A  27     -30.399 -18.138   4.442  1.00  0.960          H  
ATOM    450 2HE  LYS A  27     -29.525 -19.203   3.326  1.00  0.960          H  
ATOM    451 1HZ  LYS A  27     -30.921 -20.443   4.826  1.00  0.960          H  
ATOM    452 2HZ  LYS A  27     -29.337 -20.808   5.106  1.00  0.960          H  
ATOM    453 3HZ  LYS A  27     -30.151 -19.817   6.143  1.00  0.960          H  
ATOM    454  N   GLY A  28     -24.106 -13.934   3.537  1.00  0.500          N  
ATOM    455  CA  GLY A  28     -22.908 -13.327   4.075  1.00  0.500          C  
ATOM    456  C   GLY A  28     -23.334 -12.121   4.886  1.00  0.480          C  
ATOM    457  O   GLY A  28     -24.533 -11.871   5.052  1.00  0.490          O  
ATOM    458  H   GLY A  28     -24.412 -13.671   2.596  1.00  0.600          H  
ATOM    459 1HA  GLY A  28     -22.368 -14.035   4.703  1.00  0.600          H  
ATOM    460 2HA  GLY A  28     -22.245 -13.021   3.267  1.00  0.600          H  
ATOM    461  N   LYS A  29     -22.369 -11.353   5.357  1.00  0.480          N  
ATOM    462  CA  LYS A  29     -22.669 -10.180   6.158  1.00  0.490          C  
ATOM    463  C   LYS A  29     -22.547  -8.927   5.311  1.00  0.450          C  
ATOM    464  O   LYS A  29     -21.993  -8.954   4.210  1.00  0.400          O  
ATOM    465  CB  LYS A  29     -21.762 -10.125   7.388  1.00  0.680          C  
ATOM    466  CG  LYS A  29     -21.837 -11.368   8.299  1.00  0.680          C  
ATOM    467  CD  LYS A  29     -23.232 -11.576   8.908  1.00  0.680          C  
ATOM    468  CE  LYS A  29     -23.241 -12.741   9.891  1.00  0.680          C  
ATOM    469  NZ  LYS A  29     -24.611 -13.016  10.419  1.00  0.680          N  
ATOM    470  H   LYS A  29     -21.384 -11.604   5.168  1.00  0.580          H  
ATOM    471  HA  LYS A  29     -23.705 -10.234   6.491  1.00  0.590          H  
ATOM    472 1HB  LYS A  29     -20.733 -10.067   7.047  1.00  0.820          H  
ATOM    473 2HB  LYS A  29     -21.971  -9.237   7.977  1.00  0.820          H  
ATOM    474 1HG  LYS A  29     -21.574 -12.251   7.713  1.00  0.820          H  
ATOM    475 2HG  LYS A  29     -21.110 -11.264   9.104  1.00  0.820          H  
ATOM    476 1HD  LYS A  29     -23.556 -10.668   9.418  1.00  0.820          H  
ATOM    477 2HD  LYS A  29     -23.948 -11.810   8.119  1.00  0.820          H  
ATOM    478 1HE  LYS A  29     -22.872 -13.633   9.386  1.00  0.820          H  
ATOM    479 2HE  LYS A  29     -22.582 -12.508  10.727  1.00  0.820          H  
ATOM    480 1HZ  LYS A  29     -24.575 -13.795  11.063  1.00  0.820          H  
ATOM    481 2HZ  LYS A  29     -24.964 -12.199  10.900  1.00  0.820          H  
ATOM    482 3HZ  LYS A  29     -25.227 -13.246   9.646  1.00  0.820          H  
ATOM    483  N   LEU A  30     -23.023  -7.805   5.823  1.00  0.500          N  
ATOM    484  CA  LEU A  30     -22.908  -6.576   5.051  1.00  0.510          C  
ATOM    485  C   LEU A  30     -21.448  -6.260   4.724  1.00  0.460          C  
ATOM    486  O   LEU A  30     -21.158  -5.745   3.643  1.00  0.470          O  
ATOM    487  CB  LEU A  30     -23.615  -5.437   5.788  1.00  0.710          C  
ATOM    488  CG  LEU A  30     -25.136  -5.241   5.418  1.00  0.710          C  
ATOM    489  CD1 LEU A  30     -25.920  -6.560   5.532  1.00  0.710          C  
ATOM    490  CD2 LEU A  30     -25.737  -4.234   6.361  1.00  0.710          C  
ATOM    491  H   LEU A  30     -23.482  -7.806   6.724  1.00  0.600          H  
ATOM    492  HA  LEU A  30     -23.418  -6.726   4.106  1.00  0.610          H  
ATOM    493 1HB  LEU A  30     -23.549  -5.614   6.859  1.00  0.850          H  
ATOM    494 2HB  LEU A  30     -23.094  -4.503   5.562  1.00  0.850          H  
ATOM    495  HG  LEU A  30     -25.214  -4.881   4.394  1.00  0.850          H  
ATOM    496 1HD1 LEU A  30     -26.963  -6.373   5.275  1.00  0.850          H  
ATOM    497 2HD1 LEU A  30     -25.523  -7.309   4.851  1.00  0.850          H  
ATOM    498 3HD1 LEU A  30     -25.862  -6.934   6.553  1.00  0.850          H  
ATOM    499 1HD2 LEU A  30     -26.788  -4.075   6.116  1.00  0.850          H  
ATOM    500 2HD2 LEU A  30     -25.661  -4.594   7.386  1.00  0.850          H  
ATOM    501 3HD2 LEU A  30     -25.205  -3.310   6.265  1.00  0.850          H  
ATOM    502  N   LYS A  31     -20.525  -6.599   5.627  1.00  0.470          N  
ATOM    503  CA  LYS A  31     -19.102  -6.368   5.383  1.00  0.490          C  
ATOM    504  C   LYS A  31     -18.565  -7.208   4.205  1.00  0.460          C  
ATOM    505  O   LYS A  31     -17.526  -6.876   3.631  1.00  0.500          O  
ATOM    506  CB  LYS A  31     -18.275  -6.632   6.645  1.00  0.680          C  
ATOM    507  CG  LYS A  31     -18.206  -8.090   7.093  1.00  0.680          C  
ATOM    508  CD  LYS A  31     -17.397  -8.245   8.380  1.00  0.680          C  
ATOM    509  CE  LYS A  31     -17.297  -9.709   8.801  1.00  0.680          C  
ATOM    510  NZ  LYS A  31     -16.529  -9.871  10.074  1.00  0.680          N  
ATOM    511  H   LYS A  31     -20.821  -7.001   6.504  1.00  0.560          H  
ATOM    512  HA  LYS A  31     -18.972  -5.321   5.123  1.00  0.590          H  
ATOM    513 1HB  LYS A  31     -17.254  -6.287   6.480  1.00  0.810          H  
ATOM    514 2HB  LYS A  31     -18.684  -6.048   7.468  1.00  0.810          H  
ATOM    515 1HG  LYS A  31     -19.205  -8.447   7.266  1.00  0.810          H  
ATOM    516 2HG  LYS A  31     -17.747  -8.705   6.313  1.00  0.810          H  
ATOM    517 1HD  LYS A  31     -16.392  -7.851   8.221  1.00  0.810          H  
ATOM    518 2HD  LYS A  31     -17.870  -7.676   9.181  1.00  0.810          H  
ATOM    519 1HE  LYS A  31     -18.301 -10.109   8.938  1.00  0.810          H  
ATOM    520 2HE  LYS A  31     -16.798 -10.273   8.011  1.00  0.810          H  
ATOM    521 1HZ  LYS A  31     -16.484 -10.851  10.320  1.00  0.810          H  
ATOM    522 2HZ  LYS A  31     -15.591  -9.513   9.953  1.00  0.810          H  
ATOM    523 3HZ  LYS A  31     -16.989  -9.362  10.816  1.00  0.810          H  
ATOM    524  N   ASP A  32     -19.257  -8.293   3.836  1.00  0.420          N  
ATOM    525  CA  ASP A  32     -18.811  -9.158   2.755  1.00  0.430          C  
ATOM    526  C   ASP A  32     -19.308  -8.572   1.449  1.00  0.400          C  
ATOM    527  O   ASP A  32     -18.672  -8.722   0.394  1.00  0.420          O  
ATOM    528  CB  ASP A  32     -19.332 -10.586   2.919  1.00  0.600          C  
ATOM    529  CG  ASP A  32     -18.781 -11.304   4.156  1.00  0.600          C  
ATOM    530  OD1 ASP A  32     -17.579 -11.346   4.339  1.00  0.600          O  
ATOM    531  OD2 ASP A  32     -19.587 -11.849   4.902  1.00  0.600          O  
ATOM    532  H   ASP A  32     -20.136  -8.520   4.294  1.00  0.500          H  
ATOM    533  HA  ASP A  32     -17.723  -9.184   2.744  1.00  0.520          H  
ATOM    534 1HB  ASP A  32     -20.423 -10.562   2.982  1.00  0.720          H  
ATOM    535 2HB  ASP A  32     -19.073 -11.168   2.035  1.00  0.720          H  
ATOM    536  N   LEU A  33     -20.465  -7.897   1.515  1.00  0.370          N  
ATOM    537  CA  LEU A  33     -21.002  -7.246   0.329  1.00  0.360          C  
ATOM    538  C   LEU A  33     -20.012  -6.153  -0.075  1.00  0.360          C  
ATOM    539  O   LEU A  33     -19.654  -6.001  -1.252  1.00  0.360          O  
ATOM    540  CB  LEU A  33     -22.350  -6.559   0.640  1.00  0.510          C  
ATOM    541  CG  LEU A  33     -23.591  -7.411   0.955  1.00  0.510          C  
ATOM    542  CD1 LEU A  33     -24.732  -6.466   1.392  1.00  0.510          C  
ATOM    543  CD2 LEU A  33     -24.018  -8.188  -0.256  1.00  0.510          C  
ATOM    544  H   LEU A  33     -20.962  -7.867   2.411  1.00  0.440          H  
ATOM    545  HA  LEU A  33     -21.094  -7.965  -0.482  1.00  0.430          H  
ATOM    546 1HB  LEU A  33     -22.201  -5.922   1.490  1.00  0.610          H  
ATOM    547 2HB  LEU A  33     -22.590  -5.933  -0.161  1.00  0.610          H  
ATOM    548  HG  LEU A  33     -23.364  -8.095   1.779  1.00  0.610          H  
ATOM    549 1HD1 LEU A  33     -25.617  -7.054   1.633  1.00  0.610          H  
ATOM    550 2HD1 LEU A  33     -24.430  -5.895   2.261  1.00  0.610          H  
ATOM    551 3HD1 LEU A  33     -24.964  -5.778   0.577  1.00  0.610          H  
ATOM    552 1HD2 LEU A  33     -24.903  -8.771  -0.020  1.00  0.610          H  
ATOM    553 2HD2 LEU A  33     -24.251  -7.498  -1.063  1.00  0.610          H  
ATOM    554 3HD2 LEU A  33     -23.231  -8.855  -0.577  1.00  0.610          H  
ATOM    555  N   GLN A  34     -19.518  -5.449   0.956  1.00  0.380          N  
ATOM    556  CA  GLN A  34     -18.575  -4.354   0.811  1.00  0.410          C  
ATOM    557  C   GLN A  34     -17.232  -4.862   0.313  1.00  0.420          C  
ATOM    558  O   GLN A  34     -16.666  -4.310  -0.637  1.00  0.410          O  
ATOM    559  CB  GLN A  34     -18.361  -3.704   2.176  1.00  0.560          C  
ATOM    560  CG  GLN A  34     -19.552  -2.983   2.736  1.00  0.560          C  
ATOM    561  CD  GLN A  34     -19.322  -2.578   4.191  1.00  0.560          C  
ATOM    562  OE1 GLN A  34     -18.252  -2.867   4.726  1.00  0.560          O  
ATOM    563  NE2 GLN A  34     -20.283  -1.961   4.833  1.00  0.560          N  
ATOM    564  H   GLN A  34     -19.881  -5.669   1.890  1.00  0.460          H  
ATOM    565  HA  GLN A  34     -18.972  -3.633   0.098  1.00  0.490          H  
ATOM    566 1HB  GLN A  34     -18.065  -4.463   2.889  1.00  0.670          H  
ATOM    567 2HB  GLN A  34     -17.544  -2.985   2.107  1.00  0.670          H  
ATOM    568 1HG  GLN A  34     -19.682  -2.117   2.153  1.00  0.670          H  
ATOM    569 2HG  GLN A  34     -20.433  -3.611   2.674  1.00  0.670          H  
ATOM    570 1HE2 GLN A  34     -20.125  -1.678   5.823  1.00  0.670          H  
ATOM    571 2HE2 GLN A  34     -21.147  -1.752   4.382  1.00  0.670          H  
ATOM    572  N   SER A  35     -16.738  -5.951   0.907  1.00  0.440          N  
ATOM    573  CA  SER A  35     -15.450  -6.513   0.536  1.00  0.480          C  
ATOM    574  C   SER A  35     -15.401  -6.969  -0.913  1.00  0.460          C  
ATOM    575  O   SER A  35     -14.441  -6.649  -1.631  1.00  0.480          O  
ATOM    576  CB  SER A  35     -15.121  -7.675   1.448  1.00  0.660          C  
ATOM    577  OG  SER A  35     -13.885  -8.245   1.122  1.00  0.660          O  
ATOM    578  H   SER A  35     -17.220  -6.364   1.709  1.00  0.530          H  
ATOM    579  HA  SER A  35     -14.694  -5.743   0.677  1.00  0.580          H  
ATOM    580 1HB  SER A  35     -15.112  -7.334   2.483  1.00  0.790          H  
ATOM    581 2HB  SER A  35     -15.900  -8.426   1.361  1.00  0.790          H  
ATOM    582  HG  SER A  35     -13.755  -8.957   1.752  1.00  0.790          H  
ATOM    583  N   THR A  36     -16.430  -7.698  -1.369  1.00  0.430          N  
ATOM    584  CA  THR A  36     -16.388  -8.196  -2.735  1.00  0.420          C  
ATOM    585  C   THR A  36     -16.397  -7.029  -3.718  1.00  0.380          C  
ATOM    586  O   THR A  36     -15.631  -7.038  -4.687  1.00  0.430          O  
ATOM    587  CB  THR A  36     -17.531  -9.171  -3.062  1.00  0.590          C  
ATOM    588  OG1 THR A  36     -17.486 -10.289  -2.164  1.00  0.590          O  
ATOM    589  CG2 THR A  36     -17.274  -9.721  -4.482  1.00  0.590          C  
ATOM    590  H   THR A  36     -17.210  -7.942  -0.752  1.00  0.520          H  
ATOM    591  HA  THR A  36     -15.453  -8.735  -2.871  1.00  0.500          H  
ATOM    592  HB  THR A  36     -18.502  -8.673  -2.996  1.00  0.710          H  
ATOM    593  HG1 THR A  36     -17.781  -9.997  -1.286  1.00  0.710          H  
ATOM    594 1HG2 THR A  36     -18.038 -10.444  -4.733  1.00  0.710          H  
ATOM    595 2HG2 THR A  36     -17.276  -8.921  -5.213  1.00  0.710          H  
ATOM    596 3HG2 THR A  36     -16.305 -10.212  -4.503  1.00  0.710          H  
ATOM    597  N   VAL A  37     -17.255  -6.025  -3.487  1.00  0.330          N  
ATOM    598  CA  VAL A  37     -17.282  -4.888  -4.391  1.00  0.300          C  
ATOM    599  C   VAL A  37     -15.972  -4.121  -4.364  1.00  0.310          C  
ATOM    600  O   VAL A  37     -15.494  -3.675  -5.410  1.00  0.310          O  
ATOM    601  CB  VAL A  37     -18.445  -3.947  -4.114  1.00  0.430          C  
ATOM    602  CG1 VAL A  37     -18.285  -2.663  -4.958  1.00  0.430          C  
ATOM    603  CG2 VAL A  37     -19.737  -4.650  -4.479  1.00  0.430          C  
ATOM    604  H   VAL A  37     -17.892  -6.058  -2.681  1.00  0.400          H  
ATOM    605  HA  VAL A  37     -17.418  -5.270  -5.392  1.00  0.360          H  
ATOM    606  HB  VAL A  37     -18.456  -3.680  -3.059  1.00  0.520          H  
ATOM    607 1HG1 VAL A  37     -19.107  -2.018  -4.753  1.00  0.520          H  
ATOM    608 2HG1 VAL A  37     -17.370  -2.138  -4.702  1.00  0.520          H  
ATOM    609 3HG1 VAL A  37     -18.269  -2.914  -6.020  1.00  0.520          H  
ATOM    610 1HG2 VAL A  37     -20.561  -3.988  -4.288  1.00  0.520          H  
ATOM    611 2HG2 VAL A  37     -19.730  -4.920  -5.531  1.00  0.520          H  
ATOM    612 3HG2 VAL A  37     -19.846  -5.554  -3.876  1.00  0.520          H  
ATOM    613  N   THR A  38     -15.400  -3.929  -3.176  1.00  0.340          N  
ATOM    614  CA  THR A  38     -14.150  -3.205  -3.060  1.00  0.370          C  
ATOM    615  C   THR A  38     -13.125  -3.863  -3.982  1.00  0.390          C  
ATOM    616  O   THR A  38     -12.418  -3.161  -4.715  1.00  0.390          O  
ATOM    617  CB  THR A  38     -13.648  -3.184  -1.603  1.00  0.510          C  
ATOM    618  OG1 THR A  38     -14.632  -2.566  -0.766  1.00  0.510          O  
ATOM    619  CG2 THR A  38     -12.385  -2.362  -1.522  1.00  0.510          C  
ATOM    620  H   THR A  38     -15.846  -4.278  -2.329  1.00  0.410          H  
ATOM    621  HA  THR A  38     -14.304  -2.181  -3.387  1.00  0.440          H  
ATOM    622  HB  THR A  38     -13.460  -4.200  -1.258  1.00  0.610          H  
ATOM    623  HG1 THR A  38     -15.404  -3.159  -0.687  1.00  0.610          H  
ATOM    624 1HG2 THR A  38     -12.037  -2.330  -0.490  1.00  0.610          H  
ATOM    625 2HG2 THR A  38     -11.607  -2.799  -2.148  1.00  0.610          H  
ATOM    626 3HG2 THR A  38     -12.604  -1.352  -1.859  1.00  0.610          H  
ATOM    627  N   SER A  39     -13.057  -5.207  -3.957  1.00  0.420          N  
ATOM    628  CA  SER A  39     -12.170  -5.969  -4.837  1.00  0.450          C  
ATOM    629  C   SER A  39     -12.499  -5.725  -6.322  1.00  0.420          C  
ATOM    630  O   SER A  39     -11.604  -5.471  -7.138  1.00  0.480          O  
ATOM    631  CB  SER A  39     -12.268  -7.451  -4.529  1.00  0.620          C  
ATOM    632  OG  SER A  39     -11.427  -8.197  -5.365  1.00  0.620          O  
ATOM    633  H   SER A  39     -13.630  -5.713  -3.269  1.00  0.500          H  
ATOM    634  HA  SER A  39     -11.146  -5.648  -4.652  1.00  0.540          H  
ATOM    635 1HB  SER A  39     -12.004  -7.622  -3.486  1.00  0.740          H  
ATOM    636 2HB  SER A  39     -13.290  -7.781  -4.659  1.00  0.740          H  
ATOM    637  HG  SER A  39     -11.550  -9.112  -5.107  1.00  0.740          H  
ATOM    638  N   LEU A  40     -13.790  -5.723  -6.696  1.00  0.390          N  
ATOM    639  CA  LEU A  40     -14.128  -5.503  -8.109  1.00  0.380          C  
ATOM    640  C   LEU A  40     -13.575  -4.150  -8.570  1.00  0.320          C  
ATOM    641  O   LEU A  40     -13.051  -4.023  -9.696  1.00  0.320          O  
ATOM    642  CB  LEU A  40     -15.660  -5.411  -8.316  1.00  0.540          C  
ATOM    643  CG  LEU A  40     -16.551  -6.650  -8.065  1.00  0.540          C  
ATOM    644  CD1 LEU A  40     -18.024  -6.193  -8.184  1.00  0.540          C  
ATOM    645  CD2 LEU A  40     -16.243  -7.766  -9.043  1.00  0.540          C  
ATOM    646  H   LEU A  40     -14.507  -5.973  -6.007  1.00  0.470          H  
ATOM    647  HA  LEU A  40     -13.687  -6.292  -8.712  1.00  0.460          H  
ATOM    648 1HB  LEU A  40     -16.034  -4.620  -7.670  1.00  0.640          H  
ATOM    649 2HB  LEU A  40     -15.831  -5.100  -9.342  1.00  0.640          H  
ATOM    650  HG  LEU A  40     -16.388  -7.007  -7.055  1.00  0.640          H  
ATOM    651 1HD1 LEU A  40     -18.676  -7.002  -7.979  1.00  0.640          H  
ATOM    652 2HD1 LEU A  40     -18.221  -5.402  -7.478  1.00  0.640          H  
ATOM    653 3HD1 LEU A  40     -18.210  -5.828  -9.189  1.00  0.640          H  
ATOM    654 1HD2 LEU A  40     -16.887  -8.617  -8.836  1.00  0.640          H  
ATOM    655 2HD2 LEU A  40     -16.413  -7.422 -10.062  1.00  0.640          H  
ATOM    656 3HD2 LEU A  40     -15.204  -8.074  -8.933  1.00  0.640          H  
ATOM    657  N   LEU A  41     -13.703  -3.141  -7.694  1.00  0.300          N  
ATOM    658  CA  LEU A  41     -13.234  -1.794  -7.980  1.00  0.290          C  
ATOM    659  C   LEU A  41     -11.701  -1.733  -8.079  1.00  0.300          C  
ATOM    660  O   LEU A  41     -11.159  -1.103  -9.001  1.00  0.320          O  
ATOM    661  CB  LEU A  41     -13.712  -0.850  -6.856  1.00  0.410          C  
ATOM    662  CG  LEU A  41     -15.230  -0.569  -6.719  1.00  0.410          C  
ATOM    663  CD1 LEU A  41     -15.480   0.207  -5.411  1.00  0.410          C  
ATOM    664  CD2 LEU A  41     -15.703   0.224  -7.889  1.00  0.410          C  
ATOM    665  H   LEU A  41     -14.191  -3.337  -6.811  1.00  0.360          H  
ATOM    666  HA  LEU A  41     -13.641  -1.486  -8.934  1.00  0.350          H  
ATOM    667 1HB  LEU A  41     -13.376  -1.252  -5.910  1.00  0.490          H  
ATOM    668 2HB  LEU A  41     -13.249   0.092  -6.999  1.00  0.490          H  
ATOM    669  HG  LEU A  41     -15.781  -1.505  -6.667  1.00  0.490          H  
ATOM    670 1HD1 LEU A  41     -16.547   0.403  -5.302  1.00  0.490          H  
ATOM    671 2HD1 LEU A  41     -15.140  -0.383  -4.570  1.00  0.490          H  
ATOM    672 3HD1 LEU A  41     -14.940   1.150  -5.428  1.00  0.490          H  
ATOM    673 1HD2 LEU A  41     -16.759   0.439  -7.765  1.00  0.490          H  
ATOM    674 2HD2 LEU A  41     -15.154   1.132  -7.934  1.00  0.490          H  
ATOM    675 3HD2 LEU A  41     -15.544  -0.327  -8.802  1.00  0.490          H  
ATOM    676  N   GLU A  42     -11.003  -2.426  -7.158  1.00  0.320          N  
ATOM    677  CA  GLU A  42      -9.538  -2.473  -7.141  1.00  0.370          C  
ATOM    678  C   GLU A  42      -8.991  -3.048  -8.426  1.00  0.330          C  
ATOM    679  O   GLU A  42      -8.099  -2.464  -9.060  1.00  0.320          O  
ATOM    680  CB  GLU A  42      -9.022  -3.349  -5.982  1.00  0.500          C  
ATOM    681  CG  GLU A  42      -7.476  -3.492  -5.931  1.00  0.500          C  
ATOM    682  CD  GLU A  42      -6.956  -4.412  -4.836  1.00  0.500          C  
ATOM    683  OE1 GLU A  42      -7.723  -4.852  -4.020  1.00  0.500          O  
ATOM    684  OE2 GLU A  42      -5.765  -4.682  -4.837  1.00  0.500          O  
ATOM    685  H   GLU A  42     -11.518  -2.889  -6.401  1.00  0.380          H  
ATOM    686  HA  GLU A  42      -9.153  -1.463  -7.024  1.00  0.440          H  
ATOM    687 1HB  GLU A  42      -9.360  -2.927  -5.032  1.00  0.600          H  
ATOM    688 2HB  GLU A  42      -9.448  -4.345  -6.065  1.00  0.600          H  
ATOM    689 1HG  GLU A  42      -7.124  -3.880  -6.880  1.00  0.600          H  
ATOM    690 2HG  GLU A  42      -7.042  -2.500  -5.794  1.00  0.600          H  
ATOM    691  N   LYS A  43      -9.530  -4.203  -8.818  1.00  0.330          N  
ATOM    692  CA  LYS A  43      -9.071  -4.872 -10.015  1.00  0.340          C  
ATOM    693  C   LYS A  43      -9.282  -4.026 -11.246  1.00  0.320          C  
ATOM    694  O   LYS A  43      -8.370  -3.883 -12.066  1.00  0.370          O  
ATOM    695  CB  LYS A  43      -9.771  -6.217 -10.200  1.00  0.470          C  
ATOM    696  CG  LYS A  43      -9.317  -6.975 -11.456  1.00  0.470          C  
ATOM    697  CD  LYS A  43      -9.988  -8.330 -11.587  1.00  0.470          C  
ATOM    698  CE  LYS A  43      -9.574  -8.998 -12.895  1.00  0.470          C  
ATOM    699  NZ  LYS A  43     -10.202 -10.332 -13.072  1.00  0.470          N  
ATOM    700  H   LYS A  43     -10.267  -4.626  -8.239  1.00  0.400          H  
ATOM    701  HA  LYS A  43      -8.001  -5.052  -9.914  1.00  0.410          H  
ATOM    702 1HB  LYS A  43      -9.589  -6.844  -9.327  1.00  0.570          H  
ATOM    703 2HB  LYS A  43     -10.852  -6.055 -10.264  1.00  0.570          H  
ATOM    704 1HG  LYS A  43      -9.552  -6.390 -12.350  1.00  0.570          H  
ATOM    705 2HG  LYS A  43      -8.236  -7.114 -11.420  1.00  0.570          H  
ATOM    706 1HD  LYS A  43      -9.700  -8.968 -10.750  1.00  0.570          H  
ATOM    707 2HD  LYS A  43     -11.070  -8.203 -11.575  1.00  0.570          H  
ATOM    708 1HE  LYS A  43      -9.872  -8.358 -13.723  1.00  0.570          H  
ATOM    709 2HE  LYS A  43      -8.490  -9.111 -12.911  1.00  0.570          H  
ATOM    710 1HZ  LYS A  43      -9.898 -10.725 -13.954  1.00  0.570          H  
ATOM    711 2HZ  LYS A  43      -9.924 -10.941 -12.318  1.00  0.570          H  
ATOM    712 3HZ  LYS A  43     -11.205 -10.233 -13.076  1.00  0.570          H  
ATOM    713  N   THR A  44     -10.481  -3.465 -11.394  1.00  0.290          N  
ATOM    714  CA  THR A  44     -10.810  -2.713 -12.582  1.00  0.330          C  
ATOM    715  C   THR A  44      -9.847  -1.542 -12.776  1.00  0.340          C  
ATOM    716  O   THR A  44      -9.356  -1.325 -13.887  1.00  0.380          O  
ATOM    717  CB  THR A  44     -12.267  -2.234 -12.528  1.00  0.450          C  
ATOM    718  OG1 THR A  44     -13.134  -3.378 -12.403  1.00  0.450          O  
ATOM    719  CG2 THR A  44     -12.609  -1.510 -13.844  1.00  0.450          C  
ATOM    720  H   THR A  44     -11.202  -3.619 -10.685  1.00  0.350          H  
ATOM    721  HA  THR A  44     -10.707  -3.377 -13.443  1.00  0.400          H  
ATOM    722  HB  THR A  44     -12.410  -1.582 -11.673  1.00  0.540          H  
ATOM    723  HG1 THR A  44     -13.105  -3.709 -11.471  1.00  0.540          H  
ATOM    724 1HG2 THR A  44     -13.647  -1.190 -13.817  1.00  0.540          H  
ATOM    725 2HG2 THR A  44     -11.975  -0.651 -13.993  1.00  0.540          H  
ATOM    726 3HG2 THR A  44     -12.459  -2.189 -14.667  1.00  0.540          H  
ATOM    727  N   ARG A  45      -9.558  -0.780 -11.712  1.00  0.340          N  
ATOM    728  CA  ARG A  45      -8.615   0.326 -11.872  1.00  0.400          C  
ATOM    729  C   ARG A  45      -7.225  -0.157 -12.250  1.00  0.430          C  
ATOM    730  O   ARG A  45      -6.575   0.416 -13.134  1.00  0.510          O  
ATOM    731  CB  ARG A  45      -8.496   1.127 -10.609  1.00  0.540          C  
ATOM    732  CG  ARG A  45      -9.657   1.957 -10.321  1.00  0.540          C  
ATOM    733  CD  ARG A  45      -9.397   2.878  -9.255  1.00  0.540          C  
ATOM    734  NE  ARG A  45      -9.104   2.156  -8.039  1.00  0.540          N  
ATOM    735  CZ  ARG A  45     -10.031   1.664  -7.212  1.00  0.540          C  
ATOM    736  NH1 ARG A  45     -11.275   1.773  -7.508  1.00  0.540          N  
ATOM    737  NH2 ARG A  45      -9.699   1.067  -6.113  1.00  0.540          N  
ATOM    738  H   ARG A  45      -9.998  -0.976 -10.802  1.00  0.410          H  
ATOM    739  HA  ARG A  45      -8.986   0.974 -12.664  1.00  0.480          H  
ATOM    740 1HB  ARG A  45      -8.369   0.435  -9.772  1.00  0.640          H  
ATOM    741 2HB  ARG A  45      -7.613   1.762 -10.653  1.00  0.640          H  
ATOM    742 1HG  ARG A  45      -9.911   2.533 -11.202  1.00  0.640          H  
ATOM    743 2HG  ARG A  45     -10.483   1.312 -10.053  1.00  0.640          H  
ATOM    744 1HD  ARG A  45      -8.528   3.493  -9.503  1.00  0.640          H  
ATOM    745 2HD  ARG A  45     -10.255   3.522  -9.095  1.00  0.640          H  
ATOM    746  HE  ARG A  45      -8.133   2.050  -7.773  1.00  0.640          H  
ATOM    747 1HH1 ARG A  45     -11.539   2.193  -8.387  1.00  0.640          H  
ATOM    748 2HH1 ARG A  45     -11.969   1.412  -6.874  1.00  0.640          H  
ATOM    749 1HH2 ARG A  45      -8.705   0.934  -5.849  1.00  0.640          H  
ATOM    750 2HH2 ARG A  45     -10.409   0.705  -5.500  1.00  0.640          H  
ATOM    751  N   LYS A  46      -6.766  -1.229 -11.599  1.00  0.400          N  
ATOM    752  CA  LYS A  46      -5.448  -1.740 -11.897  1.00  0.450          C  
ATOM    753  C   LYS A  46      -5.328  -2.177 -13.348  1.00  0.470          C  
ATOM    754  O   LYS A  46      -4.260  -2.013 -13.922  1.00  0.550          O  
ATOM    755  CB  LYS A  46      -5.041  -2.811 -10.894  1.00  0.610          C  
ATOM    756  CG  LYS A  46      -4.725  -2.178  -9.530  1.00  0.610          C  
ATOM    757  CD  LYS A  46      -4.327  -3.166  -8.455  1.00  0.610          C  
ATOM    758  CE  LYS A  46      -3.953  -2.393  -7.175  1.00  0.610          C  
ATOM    759  NZ  LYS A  46      -3.592  -3.276  -6.036  1.00  0.610          N  
ATOM    760  H   LYS A  46      -7.325  -1.675 -10.860  1.00  0.480          H  
ATOM    761  HA  LYS A  46      -4.744  -0.921 -11.767  1.00  0.540          H  
ATOM    762 1HB  LYS A  46      -5.862  -3.521 -10.767  1.00  0.730          H  
ATOM    763 2HB  LYS A  46      -4.170  -3.352 -11.253  1.00  0.730          H  
ATOM    764 1HG  LYS A  46      -3.920  -1.455  -9.656  1.00  0.730          H  
ATOM    765 2HG  LYS A  46      -5.609  -1.638  -9.185  1.00  0.730          H  
ATOM    766 1HD  LYS A  46      -5.164  -3.832  -8.246  1.00  0.730          H  
ATOM    767 2HD  LYS A  46      -3.479  -3.759  -8.786  1.00  0.730          H  
ATOM    768 1HE  LYS A  46      -3.105  -1.753  -7.401  1.00  0.730          H  
ATOM    769 2HE  LYS A  46      -4.794  -1.770  -6.881  1.00  0.730          H  
ATOM    770 1HZ  LYS A  46      -3.355  -2.701  -5.238  1.00  0.730          H  
ATOM    771 2HZ  LYS A  46      -4.398  -3.870  -5.774  1.00  0.730          H  
ATOM    772 3HZ  LYS A  46      -2.811  -3.856  -6.275  1.00  0.730          H  
ATOM    773  N   GLU A  47      -6.395  -2.738 -13.939  1.00  0.470          N  
ATOM    774  CA  GLU A  47      -6.363  -3.081 -15.366  1.00  0.590          C  
ATOM    775  C   GLU A  47      -6.426  -1.824 -16.264  1.00  0.660          C  
ATOM    776  O   GLU A  47      -5.725  -1.743 -17.280  1.00  0.810          O  
ATOM    777  CB  GLU A  47      -7.501  -4.031 -15.757  1.00  0.780          C  
ATOM    778  CG  GLU A  47      -7.396  -5.468 -15.235  1.00  0.780          C  
ATOM    779  CD  GLU A  47      -8.480  -6.354 -15.816  1.00  0.780          C  
ATOM    780  OE1 GLU A  47      -9.376  -5.827 -16.449  1.00  0.780          O  
ATOM    781  OE2 GLU A  47      -8.394  -7.552 -15.659  1.00  0.780          O  
ATOM    782  H   GLU A  47      -7.221  -2.947 -13.370  1.00  0.560          H  
ATOM    783  HA  GLU A  47      -5.422  -3.587 -15.567  1.00  0.710          H  
ATOM    784 1HB  GLU A  47      -8.439  -3.622 -15.372  1.00  0.930          H  
ATOM    785 2HB  GLU A  47      -7.588  -4.066 -16.827  1.00  0.930          H  
ATOM    786 1HG  GLU A  47      -6.420  -5.873 -15.493  1.00  0.930          H  
ATOM    787 2HG  GLU A  47      -7.483  -5.454 -14.147  1.00  0.930          H  
ATOM    788  N   ASN A  48      -7.236  -0.826 -15.885  1.00  0.600          N  
ATOM    789  CA  ASN A  48      -7.369   0.393 -16.685  1.00  0.720          C  
ATOM    790  C   ASN A  48      -6.057   1.183 -16.790  1.00  0.690          C  
ATOM    791  O   ASN A  48      -5.801   1.861 -17.798  1.00  0.720          O  
ATOM    792  CB  ASN A  48      -8.461   1.283 -16.136  1.00  0.960          C  
ATOM    793  CG  ASN A  48      -9.848   0.815 -16.413  1.00  0.960          C  
ATOM    794  OD1 ASN A  48     -10.098  -0.031 -17.278  1.00  0.960          O  
ATOM    795  ND2 ASN A  48     -10.787   1.385 -15.713  1.00  0.960          N  
ATOM    796  H   ASN A  48      -7.835  -0.955 -15.060  1.00  0.720          H  
ATOM    797  HA  ASN A  48      -7.646   0.100 -17.696  1.00  0.860          H  
ATOM    798 1HB  ASN A  48      -8.338   1.354 -15.060  1.00  1.150          H  
ATOM    799 2HB  ASN A  48      -8.351   2.267 -16.546  1.00  1.150          H  
ATOM    800 1HD2 ASN A  48     -11.744   1.145 -15.874  1.00  1.150          H  
ATOM    801 2HD2 ASN A  48     -10.552   2.082 -15.038  1.00  1.150          H  
ATOM    802  N   ASN A  49      -5.214   1.114 -15.759  1.00  0.670          N  
ATOM    803  CA  ASN A  49      -3.949   1.838 -15.793  1.00  0.670          C  
ATOM    804  C   ASN A  49      -2.977   1.406 -16.940  1.00  0.670          C  
ATOM    805  O   ASN A  49      -2.615   2.260 -17.747  1.00  0.650          O  
ATOM    806  CB  ASN A  49      -3.284   1.765 -14.424  1.00  0.940          C  
ATOM    807  CG  ASN A  49      -3.913   2.670 -13.403  1.00  0.940          C  
ATOM    808  OD1 ASN A  49      -4.556   3.671 -13.720  1.00  0.940          O  
ATOM    809  ND2 ASN A  49      -3.745   2.327 -12.159  1.00  0.940          N  
ATOM    810  H   ASN A  49      -5.510   0.607 -14.914  1.00  0.800          H  
ATOM    811  HA  ASN A  49      -4.183   2.887 -15.979  1.00  0.800          H  
ATOM    812 1HB  ASN A  49      -3.380   0.762 -14.020  1.00  1.130          H  
ATOM    813 2HB  ASN A  49      -2.223   1.994 -14.509  1.00  1.130          H  
ATOM    814 1HD2 ASN A  49      -4.151   2.882 -11.435  1.00  1.130          H  
ATOM    815 2HD2 ASN A  49      -3.223   1.507 -11.925  1.00  1.130          H  
ATOM    816  N   PRO A  50      -2.534   0.121 -17.085  1.00  0.710          N  
ATOM    817  CA  PRO A  50      -1.694  -0.351 -18.180  1.00  0.740          C  
ATOM    818  C   PRO A  50      -2.398  -0.286 -19.526  1.00  0.710          C  
ATOM    819  O   PRO A  50      -1.738  -0.233 -20.557  1.00  0.740          O  
ATOM    820  CB  PRO A  50      -1.348  -1.786 -17.772  1.00  1.110          C  
ATOM    821  CG  PRO A  50      -2.439  -2.183 -16.847  1.00  1.110          C  
ATOM    822  CD  PRO A  50      -2.818  -0.907 -16.118  1.00  1.110          C  
ATOM    823  HA  PRO A  50      -0.782   0.265 -18.208  1.00  0.890          H  
ATOM    824 1HB  PRO A  50      -1.300  -2.426 -18.667  1.00  1.330          H  
ATOM    825 2HB  PRO A  50      -0.358  -1.816 -17.299  1.00  1.330          H  
ATOM    826 1HG  PRO A  50      -3.285  -2.615 -17.404  1.00  1.330          H  
ATOM    827 2HG  PRO A  50      -2.092  -2.963 -16.152  1.00  1.330          H  
ATOM    828 1HD  PRO A  50      -3.844  -0.948 -15.919  1.00  1.330          H  
ATOM    829 2HD  PRO A  50      -2.213  -0.797 -15.213  1.00  1.330          H  
ATOM    830  N   LYS A  51      -3.743  -0.258 -19.534  1.00  0.670          N  
ATOM    831  CA  LYS A  51      -4.463  -0.142 -20.794  1.00  0.680          C  
ATOM    832  C   LYS A  51      -4.550   1.312 -21.260  1.00  0.660          C  
ATOM    833  O   LYS A  51      -5.135   1.593 -22.310  1.00  0.700          O  
ATOM    834  CB  LYS A  51      -5.868  -0.719 -20.661  1.00  0.950          C  
ATOM    835  CG  LYS A  51      -5.923  -2.224 -20.426  1.00  0.950          C  
ATOM    836  CD  LYS A  51      -7.369  -2.694 -20.247  1.00  0.950          C  
ATOM    837  CE  LYS A  51      -7.445  -4.178 -19.893  1.00  0.950          C  
ATOM    838  NZ  LYS A  51      -8.867  -4.640 -19.687  1.00  0.950          N  
ATOM    839  H   LYS A  51      -4.305  -0.417 -18.687  1.00  0.800          H  
ATOM    840  HA  LYS A  51      -3.922  -0.704 -21.554  1.00  0.820          H  
ATOM    841 1HB  LYS A  51      -6.369  -0.237 -19.824  1.00  1.140          H  
ATOM    842 2HB  LYS A  51      -6.438  -0.495 -21.559  1.00  1.140          H  
ATOM    843 1HG  LYS A  51      -5.493  -2.731 -21.289  1.00  1.140          H  
ATOM    844 2HG  LYS A  51      -5.334  -2.486 -19.556  1.00  1.140          H  
ATOM    845 1HD  LYS A  51      -7.831  -2.119 -19.439  1.00  1.140          H  
ATOM    846 2HD  LYS A  51      -7.927  -2.513 -21.165  1.00  1.140          H  
ATOM    847 1HE  LYS A  51      -6.991  -4.769 -20.684  1.00  1.140          H  
ATOM    848 2HE  LYS A  51      -6.885  -4.338 -18.977  1.00  1.140          H  
ATOM    849 1HZ  LYS A  51      -8.873  -5.621 -19.431  1.00  1.140          H  
ATOM    850 2HZ  LYS A  51      -9.317  -4.101 -18.944  1.00  1.140          H  
ATOM    851 3HZ  LYS A  51      -9.389  -4.512 -20.538  1.00  1.140          H  
ATOM    852  N   TYR A  52      -3.966   2.227 -20.480  1.00  0.620          N  
ATOM    853  CA  TYR A  52      -3.918   3.651 -20.753  1.00  0.620          C  
ATOM    854  C   TYR A  52      -5.274   4.312 -20.900  1.00  0.580          C  
ATOM    855  O   TYR A  52      -5.468   5.131 -21.802  1.00  0.620          O  
ATOM    856  CB  TYR A  52      -3.073   3.918 -21.998  1.00  0.870          C  
ATOM    857  CG  TYR A  52      -1.699   3.325 -21.890  1.00  0.870          C  
ATOM    858  CD1 TYR A  52      -1.360   2.241 -22.677  1.00  0.870          C  
ATOM    859  CD2 TYR A  52      -0.784   3.844 -20.989  1.00  0.870          C  
ATOM    860  CE1 TYR A  52      -0.111   1.679 -22.567  1.00  0.870          C  
ATOM    861  CE2 TYR A  52       0.464   3.279 -20.877  1.00  0.870          C  
ATOM    862  CZ  TYR A  52       0.802   2.203 -21.666  1.00  0.870          C  
ATOM    863  OH  TYR A  52       2.044   1.633 -21.554  1.00  0.870          O  
ATOM    864  H   TYR A  52      -3.506   1.932 -19.615  1.00  0.740          H  
ATOM    865  HA  TYR A  52      -3.428   4.125 -19.902  1.00  0.740          H  
ATOM    866 1HB  TYR A  52      -3.560   3.510 -22.881  1.00  1.040          H  
ATOM    867 2HB  TYR A  52      -2.971   4.992 -22.145  1.00  1.040          H  
ATOM    868  HD1 TYR A  52      -2.086   1.827 -23.376  1.00  1.040          H  
ATOM    869  HD2 TYR A  52      -1.053   4.694 -20.364  1.00  1.040          H  
ATOM    870  HE1 TYR A  52       0.156   0.823 -23.183  1.00  1.040          H  
ATOM    871  HE2 TYR A  52       1.184   3.684 -20.167  1.00  1.040          H  
ATOM    872  HH  TYR A  52       2.541   2.082 -20.868  1.00  1.040          H  
ATOM    873  N   LYS A  53      -6.212   3.992 -20.011  1.00  0.540          N  
ATOM    874  CA  LYS A  53      -7.512   4.640 -20.083  1.00  0.510          C  
ATOM    875  C   LYS A  53      -7.372   6.073 -19.566  1.00  0.520          C  
ATOM    876  O   LYS A  53      -6.578   6.340 -18.658  1.00  0.560          O  
ATOM    877  CB  LYS A  53      -8.556   3.830 -19.311  1.00  0.730          C  
ATOM    878  CG  LYS A  53      -8.778   2.391 -19.835  1.00  0.730          C  
ATOM    879  CD  LYS A  53      -9.323   2.386 -21.280  1.00  0.730          C  
ATOM    880  CE  LYS A  53      -9.692   0.989 -21.746  1.00  0.730          C  
ATOM    881  NZ  LYS A  53     -10.081   0.964 -23.203  1.00  0.730          N  
ATOM    882  H   LYS A  53      -6.017   3.296 -19.286  1.00  0.650          H  
ATOM    883  HA  LYS A  53      -7.822   4.712 -21.125  1.00  0.610          H  
ATOM    884 1HB  LYS A  53      -8.254   3.767 -18.272  1.00  0.870          H  
ATOM    885 2HB  LYS A  53      -9.492   4.327 -19.341  1.00  0.870          H  
ATOM    886 1HG  LYS A  53      -7.830   1.848 -19.807  1.00  0.870          H  
ATOM    887 2HG  LYS A  53      -9.486   1.877 -19.191  1.00  0.870          H  
ATOM    888 1HD  LYS A  53     -10.200   3.038 -21.352  1.00  0.870          H  
ATOM    889 2HD  LYS A  53      -8.555   2.755 -21.958  1.00  0.870          H  
ATOM    890 1HE  LYS A  53      -8.839   0.330 -21.594  1.00  0.870          H  
ATOM    891 2HE  LYS A  53     -10.531   0.625 -21.151  1.00  0.870          H  
ATOM    892 1HZ  LYS A  53     -10.309   0.014 -23.461  1.00  0.870          H  
ATOM    893 2HZ  LYS A  53     -10.883   1.555 -23.394  1.00  0.870          H  
ATOM    894 3HZ  LYS A  53      -9.303   1.283 -23.763  1.00  0.870          H  
ATOM    895  N   SER A  54      -8.102   7.008 -20.183  1.00  0.530          N  
ATOM    896  CA  SER A  54      -8.027   8.421 -19.814  1.00  0.580          C  
ATOM    897  C   SER A  54      -8.862   8.739 -18.593  1.00  0.510          C  
ATOM    898  O   SER A  54      -9.732   7.953 -18.201  1.00  0.450          O  
ATOM    899  CB  SER A  54      -8.479   9.287 -20.973  1.00  0.790          C  
ATOM    900  OG  SER A  54      -9.856   9.152 -21.189  1.00  0.790          O  
ATOM    901  H   SER A  54      -8.766   6.738 -20.922  1.00  0.640          H  
ATOM    902  HA  SER A  54      -6.987   8.658 -19.588  1.00  0.700          H  
ATOM    903 1HB  SER A  54      -8.243  10.327 -20.763  1.00  0.950          H  
ATOM    904 2HB  SER A  54      -7.938   9.000 -21.874  1.00  0.950          H  
ATOM    905  HG  SER A  54      -9.994   8.259 -21.578  1.00  0.950          H  
ATOM    906  N   ASP A  55      -8.692   9.939 -18.034  1.00  0.570          N  
ATOM    907  CA  ASP A  55      -9.456  10.309 -16.851  1.00  0.590          C  
ATOM    908  C   ASP A  55     -10.946  10.122 -17.114  1.00  0.530          C  
ATOM    909  O   ASP A  55     -11.666   9.621 -16.246  1.00  0.530          O  
ATOM    910  CB  ASP A  55      -9.235  11.779 -16.506  1.00  0.820          C  
ATOM    911  CG  ASP A  55      -7.819  12.120 -16.087  1.00  0.820          C  
ATOM    912  OD1 ASP A  55      -7.012  11.252 -15.892  1.00  0.820          O  
ATOM    913  OD2 ASP A  55      -7.551  13.294 -15.948  1.00  0.820          O  
ATOM    914  H   ASP A  55      -7.978  10.567 -18.383  1.00  0.680          H  
ATOM    915  HA  ASP A  55      -9.154   9.675 -16.017  1.00  0.710          H  
ATOM    916 1HB  ASP A  55      -9.505  12.396 -17.363  1.00  0.980          H  
ATOM    917 2HB  ASP A  55      -9.903  12.052 -15.694  1.00  0.980          H  
ATOM    918  N   SER A  56     -11.379  10.482 -18.333  1.00  0.540          N  
ATOM    919  CA  SER A  56     -12.763  10.413 -18.796  1.00  0.550          C  
ATOM    920  C   SER A  56     -13.332   9.001 -18.804  1.00  0.470          C  
ATOM    921  O   SER A  56     -14.543   8.819 -18.627  1.00  0.490          O  
ATOM    922  CB  SER A  56     -12.861  10.981 -20.202  1.00  0.770          C  
ATOM    923  OG  SER A  56     -12.569  12.355 -20.224  1.00  0.770          O  
ATOM    924  H   SER A  56     -10.701  10.877 -18.971  1.00  0.650          H  
ATOM    925  HA  SER A  56     -13.379  11.025 -18.147  1.00  0.660          H  
ATOM    926 1HB  SER A  56     -12.168  10.448 -20.856  1.00  0.920          H  
ATOM    927 2HB  SER A  56     -13.863  10.813 -20.590  1.00  0.920          H  
ATOM    928  HG  SER A  56     -12.703  12.639 -21.134  1.00  0.920          H  
ATOM    929  N   ASP A  57     -12.469   8.000 -18.963  1.00  0.410          N  
ATOM    930  CA  ASP A  57     -12.899   6.623 -19.041  1.00  0.380          C  
ATOM    931  C   ASP A  57     -13.072   6.107 -17.627  1.00  0.360          C  
ATOM    932  O   ASP A  57     -13.965   5.295 -17.359  1.00  0.370          O  
ATOM    933  CB  ASP A  57     -11.847   5.814 -19.782  1.00  0.540          C  
ATOM    934  CG  ASP A  57     -11.668   6.235 -21.279  1.00  0.540          C  
ATOM    935  OD1 ASP A  57     -12.650   6.237 -21.995  1.00  0.540          O  
ATOM    936  OD2 ASP A  57     -10.542   6.576 -21.690  1.00  0.540          O  
ATOM    937  H   ASP A  57     -11.470   8.189 -19.043  1.00  0.490          H  
ATOM    938  HA  ASP A  57     -13.854   6.568 -19.565  1.00  0.460          H  
ATOM    939 1HB  ASP A  57     -10.907   5.968 -19.274  1.00  0.650          H  
ATOM    940 2HB  ASP A  57     -12.089   4.752 -19.728  1.00  0.650          H  
ATOM    941  N   PHE A  58     -12.235   6.611 -16.715  1.00  0.380          N  
ATOM    942  CA  PHE A  58     -12.340   6.240 -15.313  1.00  0.430          C  
ATOM    943  C   PHE A  58     -13.599   6.892 -14.751  1.00  0.440          C  
ATOM    944  O   PHE A  58     -14.378   6.249 -14.047  1.00  0.460          O  
ATOM    945  CB  PHE A  58     -11.113   6.685 -14.511  1.00  0.580          C  
ATOM    946  CG  PHE A  58      -9.877   5.805 -14.617  1.00  0.580          C  
ATOM    947  CD1 PHE A  58      -8.935   6.006 -15.608  1.00  0.580          C  
ATOM    948  CD2 PHE A  58      -9.638   4.807 -13.679  1.00  0.580          C  
ATOM    949  CE1 PHE A  58      -7.808   5.230 -15.677  1.00  0.580          C  
ATOM    950  CE2 PHE A  58      -8.499   4.029 -13.751  1.00  0.580          C  
ATOM    951  CZ  PHE A  58      -7.593   4.248 -14.757  1.00  0.580          C  
ATOM    952  H   PHE A  58     -11.502   7.254 -17.035  1.00  0.460          H  
ATOM    953  HA  PHE A  58     -12.439   5.157 -15.239  1.00  0.520          H  
ATOM    954 1HB  PHE A  58     -10.835   7.673 -14.852  1.00  0.700          H  
ATOM    955 2HB  PHE A  58     -11.383   6.770 -13.458  1.00  0.700          H  
ATOM    956  HD1 PHE A  58      -9.086   6.785 -16.333  1.00  0.700          H  
ATOM    957  HD2 PHE A  58     -10.356   4.655 -12.876  1.00  0.700          H  
ATOM    958  HE1 PHE A  58      -7.075   5.401 -16.467  1.00  0.700          H  
ATOM    959  HE2 PHE A  58      -8.305   3.249 -13.019  1.00  0.700          H  
ATOM    960  HZ  PHE A  58      -6.697   3.641 -14.824  1.00  0.700          H  
ATOM    961  N   TYR A  59     -13.851   8.166 -15.091  1.00  0.460          N  
ATOM    962  CA  TYR A  59     -15.059   8.798 -14.579  1.00  0.510          C  
ATOM    963  C   TYR A  59     -16.284   7.990 -14.991  1.00  0.450          C  
ATOM    964  O   TYR A  59     -17.095   7.609 -14.147  1.00  0.470          O  
ATOM    965  CB  TYR A  59     -15.262  10.227 -15.132  1.00  0.690          C  
ATOM    966  CG  TYR A  59     -14.466  11.412 -14.518  1.00  0.690          C  
ATOM    967  CD1 TYR A  59     -13.388  11.938 -15.188  1.00  0.690          C  
ATOM    968  CD2 TYR A  59     -14.870  12.008 -13.331  1.00  0.690          C  
ATOM    969  CE1 TYR A  59     -12.706  13.009 -14.711  1.00  0.690          C  
ATOM    970  CE2 TYR A  59     -14.177  13.113 -12.842  1.00  0.690          C  
ATOM    971  CZ  TYR A  59     -13.096  13.600 -13.545  1.00  0.690          C  
ATOM    972  OH  TYR A  59     -12.405  14.676 -13.104  1.00  0.690          O  
ATOM    973  H   TYR A  59     -13.180   8.695 -15.652  1.00  0.550          H  
ATOM    974  HA  TYR A  59     -15.012   8.827 -13.491  1.00  0.610          H  
ATOM    975 1HB  TYR A  59     -15.039  10.208 -16.199  1.00  0.830          H  
ATOM    976 2HB  TYR A  59     -16.321  10.471 -15.044  1.00  0.830          H  
ATOM    977  HD1 TYR A  59     -13.085  11.507 -16.099  1.00  0.830          H  
ATOM    978  HD2 TYR A  59     -15.728  11.621 -12.794  1.00  0.830          H  
ATOM    979  HE1 TYR A  59     -11.858  13.408 -15.266  1.00  0.830          H  
ATOM    980  HE2 TYR A  59     -14.491  13.595 -11.914  1.00  0.830          H  
ATOM    981  HH  TYR A  59     -11.724  14.904 -13.746  1.00  0.830          H  
ATOM    982  N   GLU A  60     -16.402   7.631 -16.278  1.00  0.410          N  
ATOM    983  CA  GLU A  60     -17.606   6.913 -16.686  1.00  0.410          C  
ATOM    984  C   GLU A  60     -17.755   5.545 -16.014  1.00  0.380          C  
ATOM    985  O   GLU A  60     -18.810   5.246 -15.437  1.00  0.380          O  
ATOM    986  CB  GLU A  60     -17.655   6.750 -18.208  1.00  0.570          C  
ATOM    987  CG  GLU A  60     -18.966   6.125 -18.716  1.00  0.570          C  
ATOM    988  CD  GLU A  60     -19.062   5.997 -20.216  1.00  0.570          C  
ATOM    989  OE1 GLU A  60     -18.060   6.095 -20.881  1.00  0.570          O  
ATOM    990  OE2 GLU A  60     -20.157   5.821 -20.699  1.00  0.570          O  
ATOM    991  H   GLU A  60     -15.708   7.924 -16.978  1.00  0.490          H  
ATOM    992  HA  GLU A  60     -18.465   7.516 -16.391  1.00  0.490          H  
ATOM    993 1HB  GLU A  60     -17.523   7.721 -18.686  1.00  0.690          H  
ATOM    994 2HB  GLU A  60     -16.826   6.112 -18.530  1.00  0.690          H  
ATOM    995 1HG  GLU A  60     -19.051   5.142 -18.290  1.00  0.690          H  
ATOM    996 2HG  GLU A  60     -19.805   6.717 -18.350  1.00  0.690          H  
ATOM    997  N   VAL A  61     -16.698   4.725 -16.018  1.00  0.370          N  
ATOM    998  CA  VAL A  61     -16.837   3.391 -15.446  1.00  0.370          C  
ATOM    999  C   VAL A  61     -17.151   3.417 -13.958  1.00  0.360          C  
ATOM   1000  O   VAL A  61     -18.028   2.682 -13.475  1.00  0.350          O  
ATOM   1001  CB  VAL A  61     -15.555   2.536 -15.681  1.00  0.520          C  
ATOM   1002  CG1 VAL A  61     -15.616   1.194 -14.876  1.00  0.520          C  
ATOM   1003  CG2 VAL A  61     -15.426   2.205 -17.178  1.00  0.520          C  
ATOM   1004  H   VAL A  61     -15.819   5.010 -16.466  1.00  0.440          H  
ATOM   1005  HA  VAL A  61     -17.649   2.898 -15.962  1.00  0.440          H  
ATOM   1006  HB  VAL A  61     -14.681   3.105 -15.349  1.00  0.620          H  
ATOM   1007 1HG1 VAL A  61     -14.711   0.623 -15.067  1.00  0.620          H  
ATOM   1008 2HG1 VAL A  61     -15.686   1.390 -13.806  1.00  0.620          H  
ATOM   1009 3HG1 VAL A  61     -16.481   0.618 -15.195  1.00  0.620          H  
ATOM   1010 1HG2 VAL A  61     -14.525   1.619 -17.351  1.00  0.620          H  
ATOM   1011 2HG2 VAL A  61     -16.288   1.634 -17.495  1.00  0.620          H  
ATOM   1012 3HG2 VAL A  61     -15.373   3.131 -17.754  1.00  0.620          H  
ATOM   1013  N   PHE A  62     -16.425   4.230 -13.211  1.00  0.360          N  
ATOM   1014  CA  PHE A  62     -16.606   4.196 -11.788  1.00  0.350          C  
ATOM   1015  C   PHE A  62     -17.797   4.994 -11.269  1.00  0.370          C  
ATOM   1016  O   PHE A  62     -18.388   4.581 -10.264  1.00  0.370          O  
ATOM   1017  CB  PHE A  62     -15.294   4.552 -11.139  1.00  0.490          C  
ATOM   1018  CG  PHE A  62     -14.285   3.462 -11.443  1.00  0.490          C  
ATOM   1019  CD1 PHE A  62     -13.303   3.660 -12.387  1.00  0.490          C  
ATOM   1020  CD2 PHE A  62     -14.352   2.231 -10.828  1.00  0.490          C  
ATOM   1021  CE1 PHE A  62     -12.423   2.681 -12.699  1.00  0.490          C  
ATOM   1022  CE2 PHE A  62     -13.450   1.252 -11.131  1.00  0.490          C  
ATOM   1023  CZ  PHE A  62     -12.490   1.490 -12.071  1.00  0.490          C  
ATOM   1024  H   PHE A  62     -15.726   4.853 -13.628  1.00  0.430          H  
ATOM   1025  HA  PHE A  62     -16.793   3.158 -11.520  1.00  0.420          H  
ATOM   1026 1HB  PHE A  62     -14.924   5.502 -11.529  1.00  0.590          H  
ATOM   1027 2HB  PHE A  62     -15.416   4.625 -10.074  1.00  0.590          H  
ATOM   1028  HD1 PHE A  62     -13.239   4.606 -12.887  1.00  0.590          H  
ATOM   1029  HD2 PHE A  62     -15.128   2.046 -10.093  1.00  0.590          H  
ATOM   1030  HE1 PHE A  62     -11.665   2.857 -13.448  1.00  0.590          H  
ATOM   1031  HE2 PHE A  62     -13.496   0.283 -10.635  1.00  0.590          H  
ATOM   1032  HZ  PHE A  62     -11.779   0.731 -12.314  1.00  0.590          H  
ATOM   1033  N   GLU A  63     -18.166   6.132 -11.891  1.00  0.390          N  
ATOM   1034  CA  GLU A  63     -19.331   6.839 -11.377  1.00  0.410          C  
ATOM   1035  C   GLU A  63     -20.583   6.000 -11.612  1.00  0.380          C  
ATOM   1036  O   GLU A  63     -21.461   5.972 -10.750  1.00  0.410          O  
ATOM   1037  CB  GLU A  63     -19.520   8.235 -11.981  1.00  0.570          C  
ATOM   1038  CG  GLU A  63     -18.466   9.275 -11.558  1.00  0.570          C  
ATOM   1039  CD  GLU A  63     -18.759  10.676 -12.076  1.00  0.570          C  
ATOM   1040  OE1 GLU A  63     -19.846  10.902 -12.562  1.00  0.570          O  
ATOM   1041  OE2 GLU A  63     -17.907  11.516 -11.961  1.00  0.570          O  
ATOM   1042  H   GLU A  63     -17.674   6.510 -12.706  1.00  0.470          H  
ATOM   1043  HA  GLU A  63     -19.209   6.964 -10.301  1.00  0.490          H  
ATOM   1044 1HB  GLU A  63     -19.497   8.161 -13.071  1.00  0.680          H  
ATOM   1045 2HB  GLU A  63     -20.503   8.615 -11.704  1.00  0.680          H  
ATOM   1046 1HG  GLU A  63     -18.424   9.309 -10.469  1.00  0.680          H  
ATOM   1047 2HG  GLU A  63     -17.490   8.954 -11.921  1.00  0.680          H  
ATOM   1048  N   GLU A  64     -20.681   5.301 -12.765  1.00  0.350          N  
ATOM   1049  CA  GLU A  64     -21.862   4.471 -13.006  1.00  0.350          C  
ATOM   1050  C   GLU A  64     -21.899   3.331 -11.999  1.00  0.350          C  
ATOM   1051  O   GLU A  64     -22.977   2.928 -11.548  1.00  0.400          O  
ATOM   1052  CB  GLU A  64     -21.898   3.973 -14.442  1.00  0.490          C  
ATOM   1053  CG  GLU A  64     -22.202   5.086 -15.469  1.00  0.490          C  
ATOM   1054  CD  GLU A  64     -23.572   5.686 -15.306  1.00  0.490          C  
ATOM   1055  OE1 GLU A  64     -24.519   4.941 -15.257  1.00  0.490          O  
ATOM   1056  OE2 GLU A  64     -23.673   6.886 -15.223  1.00  0.490          O  
ATOM   1057  H   GLU A  64     -19.964   5.360 -13.497  1.00  0.420          H  
ATOM   1058  HA  GLU A  64     -22.750   5.085 -12.852  1.00  0.420          H  
ATOM   1059 1HB  GLU A  64     -20.926   3.547 -14.683  1.00  0.590          H  
ATOM   1060 2HB  GLU A  64     -22.641   3.182 -14.546  1.00  0.590          H  
ATOM   1061 1HG  GLU A  64     -21.451   5.872 -15.365  1.00  0.590          H  
ATOM   1062 2HG  GLU A  64     -22.124   4.683 -16.467  1.00  0.590          H  
ATOM   1063  N   GLY A  65     -20.711   2.830 -11.626  1.00  0.330          N  
ATOM   1064  CA  GLY A  65     -20.580   1.804 -10.612  1.00  0.340          C  
ATOM   1065  C   GLY A  65     -21.230   2.303  -9.324  1.00  0.360          C  
ATOM   1066  O   GLY A  65     -22.091   1.623  -8.768  1.00  0.390          O  
ATOM   1067  H   GLY A  65     -19.863   3.141 -12.109  1.00  0.400          H  
ATOM   1068 1HA  GLY A  65     -21.062   0.888 -10.951  1.00  0.410          H  
ATOM   1069 2HA  GLY A  65     -19.524   1.598 -10.445  1.00  0.410          H  
ATOM   1070  N   VAL A  66     -20.854   3.512  -8.880  1.00  0.380          N  
ATOM   1071  CA  VAL A  66     -21.409   4.100  -7.652  1.00  0.480          C  
ATOM   1072  C   VAL A  66     -22.926   4.226  -7.721  1.00  0.490          C  
ATOM   1073  O   VAL A  66     -23.620   3.960  -6.732  1.00  0.520          O  
ATOM   1074  CB  VAL A  66     -20.791   5.493  -7.362  1.00  0.630          C  
ATOM   1075  CG1 VAL A  66     -21.563   6.202  -6.211  1.00  0.630          C  
ATOM   1076  CG2 VAL A  66     -19.303   5.325  -6.969  1.00  0.630          C  
ATOM   1077  H   VAL A  66     -20.118   4.003  -9.402  1.00  0.460          H  
ATOM   1078  HA  VAL A  66     -21.158   3.447  -6.822  1.00  0.580          H  
ATOM   1079  HB  VAL A  66     -20.870   6.115  -8.253  1.00  0.760          H  
ATOM   1080 1HG1 VAL A  66     -21.121   7.180  -6.032  1.00  0.760          H  
ATOM   1081 2HG1 VAL A  66     -22.601   6.342  -6.479  1.00  0.760          H  
ATOM   1082 3HG1 VAL A  66     -21.507   5.601  -5.303  1.00  0.760          H  
ATOM   1083 1HG2 VAL A  66     -18.869   6.302  -6.773  1.00  0.760          H  
ATOM   1084 2HG2 VAL A  66     -19.231   4.709  -6.074  1.00  0.760          H  
ATOM   1085 3HG2 VAL A  66     -18.763   4.846  -7.780  1.00  0.760          H  
ATOM   1086  N   VAL A  67     -23.448   4.658  -8.865  1.00  0.510          N  
ATOM   1087  CA  VAL A  67     -24.888   4.796  -9.013  1.00  0.560          C  
ATOM   1088  C   VAL A  67     -25.613   3.475  -8.804  1.00  0.520          C  
ATOM   1089  O   VAL A  67     -26.574   3.406  -8.017  1.00  0.560          O  
ATOM   1090  CB  VAL A  67     -25.204   5.350 -10.432  1.00  0.760          C  
ATOM   1091  CG1 VAL A  67     -26.715   5.289 -10.755  1.00  0.760          C  
ATOM   1092  CG2 VAL A  67     -24.690   6.807 -10.536  1.00  0.760          C  
ATOM   1093  H   VAL A  67     -22.808   4.921  -9.624  1.00  0.610          H  
ATOM   1094  HA  VAL A  67     -25.249   5.483  -8.273  1.00  0.670          H  
ATOM   1095  HB  VAL A  67     -24.689   4.739 -11.168  1.00  0.920          H  
ATOM   1096 1HG1 VAL A  67     -26.873   5.675 -11.762  1.00  0.920          H  
ATOM   1097 2HG1 VAL A  67     -27.067   4.259 -10.715  1.00  0.920          H  
ATOM   1098 3HG1 VAL A  67     -27.284   5.870 -10.066  1.00  0.920          H  
ATOM   1099 1HG2 VAL A  67     -24.877   7.184 -11.543  1.00  0.920          H  
ATOM   1100 2HG2 VAL A  67     -25.185   7.440  -9.824  1.00  0.920          H  
ATOM   1101 3HG2 VAL A  67     -23.635   6.840 -10.340  1.00  0.920          H  
ATOM   1102  N   GLU A  68     -25.142   2.423  -9.470  1.00  0.470          N  
ATOM   1103  CA  GLU A  68     -25.807   1.140  -9.351  1.00  0.470          C  
ATOM   1104  C   GLU A  68     -25.620   0.570  -7.950  1.00  0.430          C  
ATOM   1105  O   GLU A  68     -26.574   0.059  -7.360  1.00  0.440          O  
ATOM   1106  CB  GLU A  68     -25.264   0.162 -10.392  1.00  0.660          C  
ATOM   1107  CG  GLU A  68     -26.047  -1.164 -10.551  1.00  0.660          C  
ATOM   1108  CD  GLU A  68     -27.430  -0.923 -11.127  1.00  0.660          C  
ATOM   1109  OE1 GLU A  68     -27.639   0.145 -11.644  1.00  0.660          O  
ATOM   1110  OE2 GLU A  68     -28.250  -1.798 -11.096  1.00  0.660          O  
ATOM   1111  H   GLU A  68     -24.342   2.546 -10.105  1.00  0.560          H  
ATOM   1112  HA  GLU A  68     -26.874   1.286  -9.524  1.00  0.560          H  
ATOM   1113 1HB  GLU A  68     -25.262   0.663 -11.353  1.00  0.790          H  
ATOM   1114 2HB  GLU A  68     -24.226  -0.084 -10.152  1.00  0.790          H  
ATOM   1115 1HG  GLU A  68     -25.493  -1.830 -11.210  1.00  0.790          H  
ATOM   1116 2HG  GLU A  68     -26.137  -1.652  -9.581  1.00  0.790          H  
ATOM   1117  N   LEU A  69     -24.415   0.699  -7.385  1.00  0.400          N  
ATOM   1118  CA  LEU A  69     -24.149   0.137  -6.075  1.00  0.390          C  
ATOM   1119  C   LEU A  69     -25.012   0.733  -4.989  1.00  0.420          C  
ATOM   1120  O   LEU A  69     -25.582  -0.016  -4.192  1.00  0.430          O  
ATOM   1121  CB  LEU A  69     -22.681   0.388  -5.694  1.00  0.550          C  
ATOM   1122  CG  LEU A  69     -21.598  -0.402  -6.454  1.00  0.550          C  
ATOM   1123  CD1 LEU A  69     -20.220   0.218  -6.149  1.00  0.550          C  
ATOM   1124  CD2 LEU A  69     -21.627  -1.842  -6.022  1.00  0.550          C  
ATOM   1125  H   LEU A  69     -23.654   1.147  -7.900  1.00  0.480          H  
ATOM   1126  HA  LEU A  69     -24.354  -0.928  -6.119  1.00  0.470          H  
ATOM   1127 1HB  LEU A  69     -22.478   1.447  -5.857  1.00  0.660          H  
ATOM   1128 2HB  LEU A  69     -22.562   0.183  -4.633  1.00  0.660          H  
ATOM   1129  HG  LEU A  69     -21.781  -0.353  -7.511  1.00  0.660          H  
ATOM   1130 1HD1 LEU A  69     -19.442  -0.325  -6.674  1.00  0.660          H  
ATOM   1131 2HD1 LEU A  69     -20.209   1.256  -6.473  1.00  0.660          H  
ATOM   1132 3HD1 LEU A  69     -20.029   0.173  -5.099  1.00  0.660          H  
ATOM   1133 1HD2 LEU A  69     -20.855  -2.393  -6.545  1.00  0.660          H  
ATOM   1134 2HD2 LEU A  69     -21.448  -1.893  -4.955  1.00  0.660          H  
ATOM   1135 3HD2 LEU A  69     -22.586  -2.284  -6.252  1.00  0.660          H  
ATOM   1136  N   MET A  70     -25.189   2.061  -4.963  1.00  0.470          N  
ATOM   1137  CA  MET A  70     -25.994   2.598  -3.876  1.00  0.530          C  
ATOM   1138  C   MET A  70     -27.436   2.098  -3.981  1.00  0.520          C  
ATOM   1139  O   MET A  70     -28.042   1.734  -2.961  1.00  0.570          O  
ATOM   1140  CB  MET A  70     -25.933   4.131  -3.838  1.00  0.720          C  
ATOM   1141  CG  MET A  70     -24.550   4.733  -3.426  1.00  0.720          C  
ATOM   1142  SD  MET A  70     -23.924   4.199  -1.773  1.00  0.720          S  
ATOM   1143  CE  MET A  70     -25.018   4.973  -0.569  1.00  0.720          C  
ATOM   1144  H   MET A  70     -24.728   2.673  -5.648  1.00  0.560          H  
ATOM   1145  HA  MET A  70     -25.591   2.224  -2.937  1.00  0.640          H  
ATOM   1146 1HB  MET A  70     -26.168   4.513  -4.834  1.00  0.860          H  
ATOM   1147 2HB  MET A  70     -26.687   4.512  -3.160  1.00  0.860          H  
ATOM   1148 1HG  MET A  70     -23.810   4.451  -4.175  1.00  0.860          H  
ATOM   1149 2HG  MET A  70     -24.621   5.824  -3.426  1.00  0.860          H  
ATOM   1150 1HE  MET A  70     -24.690   4.702   0.439  1.00  0.860          H  
ATOM   1151 2HE  MET A  70     -24.977   6.048  -0.683  1.00  0.860          H  
ATOM   1152 3HE  MET A  70     -26.039   4.626  -0.721  1.00  0.860          H  
ATOM   1153  N   GLN A  71     -27.982   2.015  -5.206  1.00  0.510          N  
ATOM   1154  CA  GLN A  71     -29.349   1.523  -5.327  1.00  0.550          C  
ATOM   1155  C   GLN A  71     -29.458   0.050  -4.947  1.00  0.570          C  
ATOM   1156  O   GLN A  71     -30.432  -0.338  -4.302  1.00  0.670          O  
ATOM   1157  CB  GLN A  71     -29.893   1.730  -6.742  1.00  0.750          C  
ATOM   1158  CG  GLN A  71     -31.381   1.307  -6.928  1.00  0.750          C  
ATOM   1159  CD  GLN A  71     -32.356   2.106  -6.064  1.00  0.750          C  
ATOM   1160  OE1 GLN A  71     -32.324   3.344  -6.039  1.00  0.750          O  
ATOM   1161  NE2 GLN A  71     -33.230   1.410  -5.360  1.00  0.750          N  
ATOM   1162  H   GLN A  71     -27.466   2.342  -6.034  1.00  0.610          H  
ATOM   1163  HA  GLN A  71     -29.973   2.090  -4.637  1.00  0.660          H  
ATOM   1164 1HB  GLN A  71     -29.798   2.781  -7.015  1.00  0.900          H  
ATOM   1165 2HB  GLN A  71     -29.284   1.154  -7.448  1.00  0.900          H  
ATOM   1166 1HG  GLN A  71     -31.657   1.452  -7.969  1.00  0.900          H  
ATOM   1167 2HG  GLN A  71     -31.495   0.247  -6.665  1.00  0.900          H  
ATOM   1168 1HE2 GLN A  71     -33.882   1.877  -4.765  1.00  0.900          H  
ATOM   1169 2HE2 GLN A  71     -33.248   0.371  -5.399  1.00  0.900          H  
ATOM   1170  N   VAL A  72     -28.472  -0.766  -5.323  1.00  0.540          N  
ATOM   1171  CA  VAL A  72     -28.526  -2.181  -4.994  1.00  0.570          C  
ATOM   1172  C   VAL A  72     -28.435  -2.397  -3.489  1.00  0.540          C  
ATOM   1173  O   VAL A  72     -29.175  -3.211  -2.936  1.00  0.600          O  
ATOM   1174  CB  VAL A  72     -27.474  -2.993  -5.743  1.00  0.790          C  
ATOM   1175  CG1 VAL A  72     -27.461  -4.433  -5.242  1.00  0.790          C  
ATOM   1176  CG2 VAL A  72     -27.803  -2.999  -7.203  1.00  0.790          C  
ATOM   1177  H   VAL A  72     -27.701  -0.399  -5.893  1.00  0.650          H  
ATOM   1178  HA  VAL A  72     -29.495  -2.551  -5.332  1.00  0.680          H  
ATOM   1179  HB  VAL A  72     -26.495  -2.542  -5.589  1.00  0.940          H  
ATOM   1180 1HG1 VAL A  72     -26.731  -4.960  -5.819  1.00  0.940          H  
ATOM   1181 2HG1 VAL A  72     -27.207  -4.479  -4.186  1.00  0.940          H  
ATOM   1182 3HG1 VAL A  72     -28.442  -4.890  -5.397  1.00  0.940          H  
ATOM   1183 1HG2 VAL A  72     -27.053  -3.565  -7.728  1.00  0.940          H  
ATOM   1184 2HG2 VAL A  72     -28.781  -3.454  -7.352  1.00  0.940          H  
ATOM   1185 3HG2 VAL A  72     -27.828  -1.989  -7.591  1.00  0.940          H  
ATOM   1186  N   PHE A  73     -27.543  -1.678  -2.798  1.00  0.500          N  
ATOM   1187  CA  PHE A  73     -27.485  -1.860  -1.357  1.00  0.530          C  
ATOM   1188  C   PHE A  73     -28.892  -1.609  -0.776  1.00  0.610          C  
ATOM   1189  O   PHE A  73     -29.366  -2.401   0.047  1.00  0.630          O  
ATOM   1190  CB  PHE A  73     -26.422  -0.942  -0.702  1.00  0.730          C  
ATOM   1191  CG  PHE A  73     -24.938  -1.465  -0.751  1.00  0.730          C  
ATOM   1192  CD1 PHE A  73     -23.999  -0.965  -1.648  1.00  0.730          C  
ATOM   1193  CD2 PHE A  73     -24.504  -2.442   0.131  1.00  0.730          C  
ATOM   1194  CE1 PHE A  73     -22.704  -1.444  -1.666  1.00  0.730          C  
ATOM   1195  CE2 PHE A  73     -23.213  -2.908   0.123  1.00  0.730          C  
ATOM   1196  CZ  PHE A  73     -22.312  -2.416  -0.777  1.00  0.730          C  
ATOM   1197  H   PHE A  73     -26.917  -1.022  -3.278  1.00  0.600          H  
ATOM   1198  HA  PHE A  73     -27.209  -2.894  -1.149  1.00  0.640          H  
ATOM   1199 1HB  PHE A  73     -26.446   0.026  -1.216  1.00  0.880          H  
ATOM   1200 2HB  PHE A  73     -26.684  -0.756   0.332  1.00  0.880          H  
ATOM   1201  HD1 PHE A  73     -24.285  -0.195  -2.338  1.00  0.880          H  
ATOM   1202  HD2 PHE A  73     -25.191  -2.836   0.837  1.00  0.880          H  
ATOM   1203  HE1 PHE A  73     -22.002  -1.052  -2.382  1.00  0.880          H  
ATOM   1204  HE2 PHE A  73     -22.906  -3.673   0.832  1.00  0.880          H  
ATOM   1205  HZ  PHE A  73     -21.293  -2.798  -0.785  1.00  0.880          H  
ATOM   1206  N   GLU A  74     -29.597  -0.561  -1.247  1.00  0.680          N  
ATOM   1207  CA  GLU A  74     -30.968  -0.345  -0.768  1.00  0.790          C  
ATOM   1208  C   GLU A  74     -31.932  -1.478  -1.176  1.00  0.760          C  
ATOM   1209  O   GLU A  74     -32.725  -1.955  -0.357  1.00  0.770          O  
ATOM   1210  CB  GLU A  74     -31.514   0.974  -1.316  1.00  1.060          C  
ATOM   1211  CG  GLU A  74     -30.946   2.226  -0.702  1.00  1.060          C  
ATOM   1212  CD  GLU A  74     -31.365   2.382   0.736  1.00  1.060          C  
ATOM   1213  OE1 GLU A  74     -32.433   1.898   1.084  1.00  1.060          O  
ATOM   1214  OE2 GLU A  74     -30.654   3.018   1.477  1.00  1.060          O  
ATOM   1215  H   GLU A  74     -29.167   0.103  -1.902  1.00  0.820          H  
ATOM   1216  HA  GLU A  74     -30.944  -0.289   0.321  1.00  0.950          H  
ATOM   1217 1HB  GLU A  74     -31.303   1.033  -2.380  1.00  1.270          H  
ATOM   1218 2HB  GLU A  74     -32.585   0.988  -1.216  1.00  1.270          H  
ATOM   1219 1HG  GLU A  74     -29.858   2.186  -0.751  1.00  1.270          H  
ATOM   1220 2HG  GLU A  74     -31.275   3.072  -1.287  1.00  1.270          H  
ATOM   1221  N   ASP A  75     -31.810  -1.999  -2.399  1.00  0.740          N  
ATOM   1222  CA  ASP A  75     -32.690  -3.075  -2.868  1.00  0.780          C  
ATOM   1223  C   ASP A  75     -32.558  -4.326  -2.001  1.00  0.720          C  
ATOM   1224  O   ASP A  75     -33.531  -5.053  -1.781  1.00  0.790          O  
ATOM   1225  CB  ASP A  75     -32.395  -3.458  -4.320  1.00  1.080          C  
ATOM   1226  CG  ASP A  75     -32.816  -2.393  -5.366  1.00  1.080          C  
ATOM   1227  OD1 ASP A  75     -33.541  -1.474  -5.035  1.00  1.080          O  
ATOM   1228  OD2 ASP A  75     -32.415  -2.536  -6.496  1.00  1.080          O  
ATOM   1229  H   ASP A  75     -31.159  -1.559  -3.059  1.00  0.890          H  
ATOM   1230  HA  ASP A  75     -33.719  -2.721  -2.805  1.00  0.940          H  
ATOM   1231 1HB  ASP A  75     -31.333  -3.652  -4.419  1.00  1.290          H  
ATOM   1232 2HB  ASP A  75     -32.909  -4.390  -4.549  1.00  1.290          H  
ATOM   1233  N   LEU A  76     -31.358  -4.553  -1.468  1.00  0.630          N  
ATOM   1234  CA  LEU A  76     -31.061  -5.710  -0.631  1.00  0.610          C  
ATOM   1235  C   LEU A  76     -31.422  -5.501   0.842  1.00  0.590          C  
ATOM   1236  O   LEU A  76     -31.182  -6.385   1.672  1.00  0.600          O  
ATOM   1237  CB  LEU A  76     -29.568  -6.050  -0.722  1.00  0.860          C  
ATOM   1238  CG  LEU A  76     -29.032  -6.453  -2.113  1.00  0.860          C  
ATOM   1239  CD1 LEU A  76     -27.545  -6.628  -2.023  1.00  0.860          C  
ATOM   1240  CD2 LEU A  76     -29.679  -7.722  -2.612  1.00  0.860          C  
ATOM   1241  H   LEU A  76     -30.585  -3.928  -1.730  1.00  0.760          H  
ATOM   1242  HA  LEU A  76     -31.654  -6.546  -0.988  1.00  0.730          H  
ATOM   1243 1HB  LEU A  76     -29.010  -5.164  -0.409  1.00  1.030          H  
ATOM   1244 2HB  LEU A  76     -29.351  -6.857  -0.028  1.00  1.030          H  
ATOM   1245  HG  LEU A  76     -29.240  -5.660  -2.819  1.00  1.030          H  
ATOM   1246 1HD1 LEU A  76     -27.200  -6.885  -3.003  1.00  1.030          H  
ATOM   1247 2HD1 LEU A  76     -27.083  -5.694  -1.695  1.00  1.030          H  
ATOM   1248 3HD1 LEU A  76     -27.295  -7.421  -1.327  1.00  1.030          H  
ATOM   1249 1HD2 LEU A  76     -29.277  -7.949  -3.581  1.00  1.030          H  
ATOM   1250 2HD2 LEU A  76     -29.470  -8.531  -1.932  1.00  1.030          H  
ATOM   1251 3HD2 LEU A  76     -30.749  -7.593  -2.705  1.00  1.030          H  
ATOM   1252  N   GLY A  77     -31.982  -4.342   1.190  1.00  0.620          N  
ATOM   1253  CA  GLY A  77     -32.363  -4.070   2.565  1.00  0.650          C  
ATOM   1254  C   GLY A  77     -31.233  -3.578   3.465  1.00  0.650          C  
ATOM   1255  O   GLY A  77     -31.289  -3.769   4.684  1.00  0.690          O  
ATOM   1256  H   GLY A  77     -32.176  -3.631   0.480  1.00  0.740          H  
ATOM   1257 1HA  GLY A  77     -33.153  -3.323   2.553  1.00  0.780          H  
ATOM   1258 2HA  GLY A  77     -32.798  -4.970   2.993  1.00  0.780          H  
ATOM   1259  N   VAL A  78     -30.192  -2.983   2.896  1.00  0.620          N  
ATOM   1260  CA  VAL A  78     -29.103  -2.490   3.714  1.00  0.650          C  
ATOM   1261  C   VAL A  78     -29.480  -1.142   4.335  1.00  0.810          C  
ATOM   1262  O   VAL A  78     -29.915  -0.223   3.655  1.00  0.990          O  
ATOM   1263  CB  VAL A  78     -27.822  -2.433   2.861  1.00  0.900          C  
ATOM   1264  CG1 VAL A  78     -26.642  -1.818   3.620  1.00  0.900          C  
ATOM   1265  CG2 VAL A  78     -27.521  -3.896   2.417  1.00  0.900          C  
ATOM   1266  H   VAL A  78     -30.141  -2.838   1.882  1.00  0.740          H  
ATOM   1267  HA  VAL A  78     -28.929  -3.198   4.522  1.00  0.780          H  
ATOM   1268  HB  VAL A  78     -27.995  -1.811   2.003  1.00  1.080          H  
ATOM   1269 1HG1 VAL A  78     -25.761  -1.797   2.983  1.00  1.080          H  
ATOM   1270 2HG1 VAL A  78     -26.890  -0.803   3.918  1.00  1.080          H  
ATOM   1271 3HG1 VAL A  78     -26.433  -2.391   4.489  1.00  1.080          H  
ATOM   1272 1HG2 VAL A  78     -26.659  -3.943   1.799  1.00  1.080          H  
ATOM   1273 2HG2 VAL A  78     -27.362  -4.511   3.297  1.00  1.080          H  
ATOM   1274 3HG2 VAL A  78     -28.373  -4.285   1.859  1.00  1.080          H  
ATOM   1275  N   ASP A  79     -29.326  -1.062   5.646  1.00  0.950          N  
ATOM   1276  CA  ASP A  79     -29.643   0.107   6.456  1.00  1.160          C  
ATOM   1277  C   ASP A  79     -28.491   1.095   6.409  1.00  1.000          C  
ATOM   1278  O   ASP A  79     -27.634   1.018   5.515  1.00  1.410          O  
ATOM   1279  CB  ASP A  79     -29.992  -0.320   7.893  1.00  1.540          C  
ATOM   1280  CG  ASP A  79     -28.833  -0.878   8.704  1.00  1.540          C  
ATOM   1281  OD1 ASP A  79     -27.699  -0.594   8.382  1.00  1.540          O  
ATOM   1282  OD2 ASP A  79     -29.098  -1.608   9.628  1.00  1.540          O  
ATOM   1283  H   ASP A  79     -28.958  -1.874   6.122  1.00  1.140          H  
ATOM   1284  HA  ASP A  79     -30.512   0.602   6.032  1.00  1.390          H  
ATOM   1285 1HB  ASP A  79     -30.429   0.520   8.431  1.00  1.850          H  
ATOM   1286 2HB  ASP A  79     -30.758  -1.090   7.849  1.00  1.850          H  
ATOM   1287  N   SER A  80     -28.465   2.028   7.369  1.00  0.950          N  
ATOM   1288  CA  SER A  80     -27.471   3.093   7.475  1.00  1.070          C  
ATOM   1289  C   SER A  80     -26.041   2.632   7.167  1.00  1.040          C  
ATOM   1290  O   SER A  80     -25.257   3.446   6.677  1.00  1.630          O  
ATOM   1291  CB  SER A  80     -27.514   3.701   8.866  1.00  1.450          C  
ATOM   1292  OG  SER A  80     -28.729   4.378   9.095  1.00  1.450          O  
ATOM   1293  H   SER A  80     -29.209   2.033   8.048  1.00  1.140          H  
ATOM   1294  HA  SER A  80     -27.736   3.867   6.756  1.00  1.280          H  
ATOM   1295 1HB  SER A  80     -27.389   2.909   9.607  1.00  1.740          H  
ATOM   1296 2HB  SER A  80     -26.680   4.391   8.983  1.00  1.740          H  
ATOM   1297  HG  SER A  80     -28.671   4.728   9.991  1.00  1.740          H  
ATOM   1298  N   ILE A  81     -25.713   1.338   7.396  1.00  0.820          N  
ATOM   1299  CA  ILE A  81     -24.386   0.728   7.189  1.00  0.780          C  
ATOM   1300  C   ILE A  81     -23.867   0.951   5.766  1.00  0.700          C  
ATOM   1301  O   ILE A  81     -22.663   0.849   5.506  1.00  0.710          O  
ATOM   1302  CB  ILE A  81     -24.402  -0.773   7.549  1.00  1.110          C  
ATOM   1303  CG1 ILE A  81     -24.573  -0.910   9.082  1.00  1.110          C  
ATOM   1304  CG2 ILE A  81     -23.128  -1.513   7.021  1.00  1.110          C  
ATOM   1305  CD1 ILE A  81     -24.898  -2.313   9.562  1.00  1.110          C  
ATOM   1306  H   ILE A  81     -26.469   0.725   7.752  1.00  0.980          H  
ATOM   1307  HA  ILE A  81     -23.687   1.212   7.873  1.00  0.940          H  
ATOM   1308  HB  ILE A  81     -25.296  -1.212   7.112  1.00  1.330          H  
ATOM   1309 1HG1 ILE A  81     -23.649  -0.583   9.564  1.00  1.330          H  
ATOM   1310 2HG1 ILE A  81     -25.382  -0.252   9.402  1.00  1.330          H  
ATOM   1311 1HG2 ILE A  81     -23.165  -2.557   7.283  1.00  1.330          H  
ATOM   1312 2HG2 ILE A  81     -23.059  -1.444   5.944  1.00  1.330          H  
ATOM   1313 3HG2 ILE A  81     -22.243  -1.068   7.467  1.00  1.330          H  
ATOM   1314 1HD1 ILE A  81     -25.010  -2.302  10.644  1.00  1.330          H  
ATOM   1315 2HD1 ILE A  81     -25.842  -2.630   9.104  1.00  1.330          H  
ATOM   1316 3HD1 ILE A  81     -24.111  -3.004   9.293  1.00  1.330          H  
ATOM   1317  N   THR A  82     -24.762   1.302   4.855  1.00  0.670          N  
ATOM   1318  CA  THR A  82     -24.411   1.609   3.482  1.00  0.680          C  
ATOM   1319  C   THR A  82     -23.343   2.725   3.487  1.00  0.720          C  
ATOM   1320  O   THR A  82     -22.564   2.847   2.532  1.00  0.750          O  
ATOM   1321  CB  THR A  82     -25.660   2.054   2.685  1.00  0.950          C  
ATOM   1322  OG1 THR A  82     -25.347   2.096   1.298  1.00  0.950          O  
ATOM   1323  CG2 THR A  82     -26.141   3.446   3.130  1.00  0.950          C  
ATOM   1324  H   THR A  82     -25.744   1.337   5.147  1.00  0.800          H  
ATOM   1325  HA  THR A  82     -23.991   0.718   3.013  1.00  0.820          H  
ATOM   1326  HB  THR A  82     -26.464   1.335   2.854  1.00  1.140          H  
ATOM   1327  HG1 THR A  82     -26.156   2.222   0.800  1.00  1.140          H  
ATOM   1328 1HG2 THR A  82     -27.027   3.717   2.555  1.00  1.140          H  
ATOM   1329 2HG2 THR A  82     -26.393   3.424   4.188  1.00  1.140          H  
ATOM   1330 3HG2 THR A  82     -25.375   4.188   2.955  1.00  1.140          H  
ATOM   1331  N   PHE A  83     -23.315   3.585   4.539  1.00  0.770          N  
ATOM   1332  CA  PHE A  83     -22.312   4.630   4.595  1.00  0.860          C  
ATOM   1333  C   PHE A  83     -20.916   4.028   4.666  1.00  0.730          C  
ATOM   1334  O   PHE A  83     -19.973   4.644   4.172  1.00  0.730          O  
ATOM   1335  CB  PHE A  83     -22.430   5.534   5.836  1.00  1.170          C  
ATOM   1336  CG  PHE A  83     -21.794   4.987   7.126  1.00  1.170          C  
ATOM   1337  CD1 PHE A  83     -20.444   5.249   7.388  1.00  1.170          C  
ATOM   1338  CD2 PHE A  83     -22.499   4.265   8.071  1.00  1.170          C  
ATOM   1339  CE1 PHE A  83     -19.845   4.791   8.524  1.00  1.170          C  
ATOM   1340  CE2 PHE A  83     -21.894   3.809   9.216  1.00  1.170          C  
ATOM   1341  CZ  PHE A  83     -20.566   4.071   9.441  1.00  1.170          C  
ATOM   1342  H   PHE A  83     -23.996   3.483   5.299  1.00  0.920          H  
ATOM   1343  HA  PHE A  83     -22.390   5.241   3.694  1.00  1.030          H  
ATOM   1344 1HB  PHE A  83     -21.944   6.477   5.626  1.00  1.400          H  
ATOM   1345 2HB  PHE A  83     -23.483   5.733   6.036  1.00  1.400          H  
ATOM   1346  HD1 PHE A  83     -19.844   5.828   6.663  1.00  1.400          H  
ATOM   1347  HD2 PHE A  83     -23.526   4.064   7.919  1.00  1.400          H  
ATOM   1348  HE1 PHE A  83     -18.785   5.006   8.692  1.00  1.400          H  
ATOM   1349  HE2 PHE A  83     -22.464   3.241   9.947  1.00  1.400          H  
ATOM   1350  HZ  PHE A  83     -20.084   3.704  10.347  1.00  1.400          H  
ATOM   1351  N   GLU A  84     -20.766   2.821   5.254  1.00  0.670          N  
ATOM   1352  CA  GLU A  84     -19.459   2.214   5.356  1.00  0.630          C  
ATOM   1353  C   GLU A  84     -19.074   1.797   3.979  1.00  0.530          C  
ATOM   1354  O   GLU A  84     -17.974   2.075   3.518  1.00  0.530          O  
ATOM   1355  CB  GLU A  84     -19.454   0.975   6.246  1.00  0.900          C  
ATOM   1356  CG  GLU A  84     -19.653   1.182   7.699  1.00  0.900          C  
ATOM   1357  CD  GLU A  84     -19.653  -0.125   8.457  1.00  0.900          C  
ATOM   1358  OE1 GLU A  84     -19.791  -1.164   7.824  1.00  0.900          O  
ATOM   1359  OE2 GLU A  84     -19.501  -0.099   9.659  1.00  0.900          O  
ATOM   1360  H   GLU A  84     -21.561   2.311   5.633  1.00  0.800          H  
ATOM   1361  HA  GLU A  84     -18.745   2.947   5.734  1.00  0.760          H  
ATOM   1362 1HB  GLU A  84     -20.268   0.360   5.944  1.00  1.080          H  
ATOM   1363 2HB  GLU A  84     -18.535   0.410   6.091  1.00  1.080          H  
ATOM   1364 1HG  GLU A  84     -18.876   1.836   8.087  1.00  1.080          H  
ATOM   1365 2HG  GLU A  84     -20.613   1.662   7.831  1.00  1.080          H  
ATOM   1366  N   ALA A  85     -20.028   1.228   3.246  1.00  0.460          N  
ATOM   1367  CA  ALA A  85     -19.685   0.777   1.907  1.00  0.400          C  
ATOM   1368  C   ALA A  85     -19.153   1.943   1.103  1.00  0.410          C  
ATOM   1369  O   ALA A  85     -18.114   1.837   0.447  1.00  0.410          O  
ATOM   1370  CB  ALA A  85     -20.900   0.194   1.209  1.00  0.580          C  
ATOM   1371  H   ALA A  85     -20.937   1.051   3.686  1.00  0.550          H  
ATOM   1372  HA  ALA A  85     -18.899   0.030   1.986  1.00  0.480          H  
ATOM   1373 1HB  ALA A  85     -20.617  -0.137   0.222  1.00  0.700          H  
ATOM   1374 2HB  ALA A  85     -21.301  -0.639   1.768  1.00  0.700          H  
ATOM   1375 3HB  ALA A  85     -21.672   0.956   1.125  1.00  0.700          H  
ATOM   1376  N   MET A  86     -19.794   3.101   1.239  1.00  0.460          N  
ATOM   1377  CA  MET A  86     -19.335   4.237   0.482  1.00  0.480          C  
ATOM   1378  C   MET A  86     -17.975   4.739   0.980  1.00  0.470          C  
ATOM   1379  O   MET A  86     -17.108   5.034   0.155  1.00  0.460          O  
ATOM   1380  CB  MET A  86     -20.384   5.337   0.502  1.00  0.660          C  
ATOM   1381  CG  MET A  86     -20.147   6.423  -0.512  1.00  0.660          C  
ATOM   1382  SD  MET A  86     -20.293   5.818  -2.232  1.00  0.660          S  
ATOM   1383  CE  MET A  86     -19.676   7.204  -3.171  1.00  0.660          C  
ATOM   1384  H   MET A  86     -20.651   3.144   1.805  1.00  0.550          H  
ATOM   1385  HA  MET A  86     -19.201   3.917  -0.550  1.00  0.580          H  
ATOM   1386 1HB  MET A  86     -21.371   4.904   0.330  1.00  0.800          H  
ATOM   1387 2HB  MET A  86     -20.398   5.797   1.496  1.00  0.800          H  
ATOM   1388 1HG  MET A  86     -20.870   7.201  -0.348  1.00  0.800          H  
ATOM   1389 2HG  MET A  86     -19.159   6.841  -0.370  1.00  0.800          H  
ATOM   1390 1HE  MET A  86     -19.683   6.971  -4.220  1.00  0.800          H  
ATOM   1391 2HE  MET A  86     -20.280   8.073  -2.989  1.00  0.800          H  
ATOM   1392 3HE  MET A  86     -18.682   7.401  -2.876  1.00  0.800          H  
ATOM   1393  N   ASP A  87     -17.757   4.799   2.314  1.00  0.520          N  
ATOM   1394  CA  ASP A  87     -16.464   5.260   2.842  1.00  0.570          C  
ATOM   1395  C   ASP A  87     -15.323   4.361   2.389  1.00  0.520          C  
ATOM   1396  O   ASP A  87     -14.227   4.840   2.070  1.00  0.530          O  
ATOM   1397  CB  ASP A  87     -16.426   5.262   4.382  1.00  0.780          C  
ATOM   1398  CG  ASP A  87     -17.214   6.358   5.083  1.00  0.780          C  
ATOM   1399  OD1 ASP A  87     -17.646   7.272   4.448  1.00  0.780          O  
ATOM   1400  OD2 ASP A  87     -17.319   6.286   6.291  1.00  0.780          O  
ATOM   1401  H   ASP A  87     -18.514   4.579   2.968  1.00  0.620          H  
ATOM   1402  HA  ASP A  87     -16.284   6.271   2.478  1.00  0.680          H  
ATOM   1403 1HB  ASP A  87     -16.809   4.301   4.736  1.00  0.930          H  
ATOM   1404 2HB  ASP A  87     -15.388   5.330   4.710  1.00  0.930          H  
ATOM   1405  N   ILE A  88     -15.587   3.054   2.357  1.00  0.490          N  
ATOM   1406  CA  ILE A  88     -14.607   2.055   1.966  1.00  0.480          C  
ATOM   1407  C   ILE A  88     -14.255   2.215   0.515  1.00  0.440          C  
ATOM   1408  O   ILE A  88     -13.070   2.246   0.167  1.00  0.460          O  
ATOM   1409  CB  ILE A  88     -15.164   0.636   2.196  1.00  0.680          C  
ATOM   1410  CG1 ILE A  88     -15.308   0.397   3.715  1.00  0.680          C  
ATOM   1411  CG2 ILE A  88     -14.227  -0.424   1.534  1.00  0.680          C  
ATOM   1412  CD1 ILE A  88     -16.157  -0.783   4.066  1.00  0.680          C  
ATOM   1413  H   ILE A  88     -16.514   2.752   2.666  1.00  0.590          H  
ATOM   1414  HA  ILE A  88     -13.712   2.188   2.560  1.00  0.580          H  
ATOM   1415  HB  ILE A  88     -16.159   0.559   1.756  1.00  0.810          H  
ATOM   1416 1HG1 ILE A  88     -14.319   0.244   4.140  1.00  0.810          H  
ATOM   1417 2HG1 ILE A  88     -15.741   1.279   4.172  1.00  0.810          H  
ATOM   1418 1HG2 ILE A  88     -14.626  -1.420   1.692  1.00  0.810          H  
ATOM   1419 2HG2 ILE A  88     -14.151  -0.258   0.461  1.00  0.810          H  
ATOM   1420 3HG2 ILE A  88     -13.230  -0.362   1.972  1.00  0.810          H  
ATOM   1421 1HD1 ILE A  88     -16.217  -0.877   5.149  1.00  0.810          H  
ATOM   1422 2HD1 ILE A  88     -17.156  -0.625   3.667  1.00  0.810          H  
ATOM   1423 3HD1 ILE A  88     -15.748  -1.696   3.657  1.00  0.810          H  
ATOM   1424  N   PHE A  89     -15.266   2.329  -0.337  1.00  0.390          N  
ATOM   1425  CA  PHE A  89     -15.020   2.455  -1.750  1.00  0.380          C  
ATOM   1426  C   PHE A  89     -14.227   3.722  -2.011  1.00  0.430          C  
ATOM   1427  O   PHE A  89     -13.253   3.675  -2.759  1.00  0.480          O  
ATOM   1428  CB  PHE A  89     -16.346   2.515  -2.504  1.00  0.540          C  
ATOM   1429  CG  PHE A  89     -17.217   1.264  -2.372  1.00  0.540          C  
ATOM   1430  CD1 PHE A  89     -18.580   1.372  -2.598  1.00  0.540          C  
ATOM   1431  CD2 PHE A  89     -16.715   0.005  -1.979  1.00  0.540          C  
ATOM   1432  CE1 PHE A  89     -19.407   0.301  -2.447  1.00  0.540          C  
ATOM   1433  CE2 PHE A  89     -17.560  -1.063  -1.834  1.00  0.540          C  
ATOM   1434  CZ  PHE A  89     -18.903  -0.919  -2.067  1.00  0.540          C  
ATOM   1435  H   PHE A  89     -16.230   2.272   0.010  1.00  0.470          H  
ATOM   1436  HA  PHE A  89     -14.426   1.612  -2.094  1.00  0.460          H  
ATOM   1437 1HB  PHE A  89     -16.925   3.368  -2.135  1.00  0.640          H  
ATOM   1438 2HB  PHE A  89     -16.153   2.678  -3.551  1.00  0.640          H  
ATOM   1439  HD1 PHE A  89     -18.995   2.339  -2.889  1.00  0.640          H  
ATOM   1440  HD2 PHE A  89     -15.658  -0.141  -1.776  1.00  0.640          H  
ATOM   1441  HE1 PHE A  89     -20.462   0.431  -2.628  1.00  0.640          H  
ATOM   1442  HE2 PHE A  89     -17.164  -2.029  -1.529  1.00  0.640          H  
ATOM   1443  HZ  PHE A  89     -19.561  -1.769  -1.950  1.00  0.640          H  
ATOM   1444  N   LEU A  90     -14.605   4.845  -1.379  1.00  0.460          N  
ATOM   1445  CA  LEU A  90     -13.913   6.113  -1.586  1.00  0.510          C  
ATOM   1446  C   LEU A  90     -12.469   6.092  -1.114  1.00  0.540          C  
ATOM   1447  O   LEU A  90     -11.584   6.613  -1.810  1.00  0.580          O  
ATOM   1448  CB  LEU A  90     -14.708   7.236  -0.935  1.00  0.690          C  
ATOM   1449  CG  LEU A  90     -16.082   7.582  -1.628  1.00  0.690          C  
ATOM   1450  CD1 LEU A  90     -16.856   8.546  -0.727  1.00  0.690          C  
ATOM   1451  CD2 LEU A  90     -15.856   8.206  -3.057  1.00  0.690          C  
ATOM   1452  H   LEU A  90     -15.425   4.828  -0.761  1.00  0.550          H  
ATOM   1453  HA  LEU A  90     -13.869   6.319  -2.632  1.00  0.610          H  
ATOM   1454 1HB  LEU A  90     -14.928   6.938   0.096  1.00  0.830          H  
ATOM   1455 2HB  LEU A  90     -14.091   8.119  -0.905  1.00  0.830          H  
ATOM   1456  HG  LEU A  90     -16.672   6.671  -1.733  1.00  0.830          H  
ATOM   1457 1HD1 LEU A  90     -17.818   8.780  -1.173  1.00  0.830          H  
ATOM   1458 2HD1 LEU A  90     -17.017   8.071   0.246  1.00  0.830          H  
ATOM   1459 3HD1 LEU A  90     -16.315   9.452  -0.589  1.00  0.830          H  
ATOM   1460 1HD2 LEU A  90     -16.807   8.443  -3.510  1.00  0.830          H  
ATOM   1461 2HD2 LEU A  90     -15.286   9.103  -2.982  1.00  0.830          H  
ATOM   1462 3HD2 LEU A  90     -15.336   7.516  -3.702  1.00  0.830          H  
ATOM   1463  N   LYS A  91     -12.195   5.457   0.026  1.00  0.530          N  
ATOM   1464  CA  LYS A  91     -10.819   5.393   0.464  1.00  0.570          C  
ATOM   1465  C   LYS A  91     -10.029   4.518  -0.502  1.00  0.550          C  
ATOM   1466  O   LYS A  91      -8.899   4.867  -0.857  1.00  0.600          O  
ATOM   1467  CB  LYS A  91     -10.706   4.888   1.901  1.00  0.780          C  
ATOM   1468  CG  LYS A  91      -9.280   4.952   2.461  1.00  0.780          C  
ATOM   1469  CD  LYS A  91      -9.244   4.655   3.958  1.00  0.780          C  
ATOM   1470  CE  LYS A  91      -7.842   4.874   4.523  1.00  0.780          C  
ATOM   1471  NZ  LYS A  91      -7.775   4.640   5.998  1.00  0.780          N  
ATOM   1472  H   LYS A  91     -12.941   5.073   0.615  1.00  0.640          H  
ATOM   1473  HA  LYS A  91     -10.397   6.397   0.428  1.00  0.680          H  
ATOM   1474 1HB  LYS A  91     -11.361   5.479   2.544  1.00  0.940          H  
ATOM   1475 2HB  LYS A  91     -11.053   3.852   1.947  1.00  0.940          H  
ATOM   1476 1HG  LYS A  91      -8.651   4.227   1.937  1.00  0.940          H  
ATOM   1477 2HG  LYS A  91      -8.880   5.933   2.282  1.00  0.940          H  
ATOM   1478 1HD  LYS A  91      -9.944   5.314   4.478  1.00  0.940          H  
ATOM   1479 2HD  LYS A  91      -9.542   3.622   4.131  1.00  0.940          H  
ATOM   1480 1HE  LYS A  91      -7.141   4.207   4.025  1.00  0.940          H  
ATOM   1481 2HE  LYS A  91      -7.548   5.908   4.327  1.00  0.940          H  
ATOM   1482 1HZ  LYS A  91      -6.811   4.838   6.316  1.00  0.940          H  
ATOM   1483 2HZ  LYS A  91      -8.403   5.273   6.477  1.00  0.940          H  
ATOM   1484 3HZ  LYS A  91      -8.020   3.692   6.221  1.00  0.940          H  
ATOM   1485  N   GLN A  92     -10.612   3.385  -0.940  1.00  0.490          N  
ATOM   1486  CA  GLN A  92      -9.922   2.485  -1.854  1.00  0.510          C  
ATOM   1487  C   GLN A  92      -9.681   3.200  -3.202  1.00  0.520          C  
ATOM   1488  O   GLN A  92      -8.600   3.084  -3.796  1.00  0.550          O  
ATOM   1489  CB  GLN A  92     -10.751   1.217  -2.094  1.00  0.710          C  
ATOM   1490  CG  GLN A  92     -10.014   0.055  -2.803  1.00  0.710          C  
ATOM   1491  CD  GLN A  92      -8.949  -0.608  -1.953  1.00  0.710          C  
ATOM   1492  OE1 GLN A  92      -9.179  -0.888  -0.767  1.00  0.710          O  
ATOM   1493  NE2 GLN A  92      -7.793  -0.882  -2.531  1.00  0.710          N  
ATOM   1494  H   GLN A  92     -11.545   3.122  -0.602  1.00  0.590          H  
ATOM   1495  HA  GLN A  92      -8.973   2.206  -1.414  1.00  0.610          H  
ATOM   1496 1HB  GLN A  92     -11.122   0.848  -1.137  1.00  0.850          H  
ATOM   1497 2HB  GLN A  92     -11.626   1.472  -2.694  1.00  0.850          H  
ATOM   1498 1HG  GLN A  92     -10.715  -0.691  -3.156  1.00  0.850          H  
ATOM   1499 2HG  GLN A  92      -9.478   0.468  -3.630  1.00  0.850          H  
ATOM   1500 1HE2 GLN A  92      -7.072  -1.344  -2.015  1.00  0.850          H  
ATOM   1501 2HE2 GLN A  92      -7.612  -0.627  -3.517  1.00  0.850          H  
ATOM   1502  N   PHE A  93     -10.650   4.027  -3.643  1.00  0.540          N  
ATOM   1503  CA  PHE A  93     -10.507   4.760  -4.897  1.00  0.610          C  
ATOM   1504  C   PHE A  93      -9.250   5.613  -4.852  1.00  0.630          C  
ATOM   1505  O   PHE A  93      -8.471   5.618  -5.803  1.00  0.770          O  
ATOM   1506  CB  PHE A  93     -11.734   5.661  -5.211  1.00  0.830          C  
ATOM   1507  CG  PHE A  93     -12.986   4.960  -5.841  1.00  0.830          C  
ATOM   1508  CD1 PHE A  93     -14.255   4.924  -5.240  1.00  0.830          C  
ATOM   1509  CD2 PHE A  93     -12.870   4.355  -7.030  1.00  0.830          C  
ATOM   1510  CE1 PHE A  93     -15.321   4.304  -5.823  1.00  0.830          C  
ATOM   1511  CE2 PHE A  93     -13.930   3.722  -7.611  1.00  0.830          C  
ATOM   1512  CZ  PHE A  93     -15.163   3.699  -7.005  1.00  0.830          C  
ATOM   1513  H   PHE A  93     -11.533   4.082  -3.135  1.00  0.650          H  
ATOM   1514  HA  PHE A  93     -10.394   4.040  -5.700  1.00  0.730          H  
ATOM   1515 1HB  PHE A  93     -12.052   6.135  -4.292  1.00  0.990          H  
ATOM   1516 2HB  PHE A  93     -11.418   6.454  -5.883  1.00  0.990          H  
ATOM   1517  HD1 PHE A  93     -14.408   5.385  -4.320  1.00  0.990          H  
ATOM   1518  HD2 PHE A  93     -11.907   4.373  -7.529  1.00  0.990          H  
ATOM   1519  HE1 PHE A  93     -16.292   4.297  -5.331  1.00  0.990          H  
ATOM   1520  HE2 PHE A  93     -13.788   3.248  -8.548  1.00  0.990          H  
ATOM   1521  HZ  PHE A  93     -16.011   3.201  -7.478  1.00  0.990          H  
ATOM   1522  N   ARG A  94      -9.011   6.312  -3.738  1.00  0.590          N  
ATOM   1523  CA  ARG A  94      -7.776   7.083  -3.648  1.00  0.600          C  
ATOM   1524  C   ARG A  94      -6.543   6.205  -3.369  1.00  0.590          C  
ATOM   1525  O   ARG A  94      -5.452   6.472  -3.869  1.00  0.690          O  
ATOM   1526  CB  ARG A  94      -7.875   8.187  -2.614  1.00  0.840          C  
ATOM   1527  CG  ARG A  94      -8.775   9.347  -3.001  1.00  0.840          C  
ATOM   1528  CD  ARG A  94      -8.784  10.447  -1.978  1.00  0.840          C  
ATOM   1529  NE  ARG A  94      -9.438  11.638  -2.506  1.00  0.840          N  
ATOM   1530  CZ  ARG A  94      -9.746  12.760  -1.825  1.00  0.840          C  
ATOM   1531  NH1 ARG A  94      -9.509  12.890  -0.543  1.00  0.840          N  
ATOM   1532  NH2 ARG A  94     -10.285  13.739  -2.507  1.00  0.840          N  
ATOM   1533  H   ARG A  94      -9.717   6.325  -2.990  1.00  0.710          H  
ATOM   1534  HA  ARG A  94      -7.623   7.562  -4.607  1.00  0.720          H  
ATOM   1535 1HB  ARG A  94      -8.216   7.774  -1.662  1.00  1.000          H  
ATOM   1536 2HB  ARG A  94      -6.900   8.601  -2.475  1.00  1.000          H  
ATOM   1537 1HG  ARG A  94      -8.473   9.751  -3.952  1.00  1.000          H  
ATOM   1538 2HG  ARG A  94      -9.795   8.970  -3.088  1.00  1.000          H  
ATOM   1539 1HD  ARG A  94      -9.321  10.118  -1.087  1.00  1.000          H  
ATOM   1540 2HD  ARG A  94      -7.764  10.714  -1.717  1.00  1.000          H  
ATOM   1541  HE  ARG A  94      -9.637  11.668  -3.521  1.00  1.000          H  
ATOM   1542 1HH1 ARG A  94      -9.076  12.137  -0.011  1.00  1.000          H  
ATOM   1543 2HH1 ARG A  94      -9.741  13.746  -0.068  1.00  1.000          H  
ATOM   1544 1HH2 ARG A  94     -10.399  13.590  -3.526  1.00  1.000          H  
ATOM   1545 2HH2 ARG A  94     -10.538  14.610  -2.063  1.00  1.000          H  
ATOM   1546  N   PHE A  95      -6.707   5.139  -2.596  1.00  0.550          N  
ATOM   1547  CA  PHE A  95      -5.610   4.249  -2.209  1.00  0.570          C  
ATOM   1548  C   PHE A  95      -4.810   3.741  -3.393  1.00  0.620          C  
ATOM   1549  O   PHE A  95      -3.579   3.766  -3.387  1.00  0.660          O  
ATOM   1550  CB  PHE A  95      -6.139   3.058  -1.418  1.00  0.790          C  
ATOM   1551  CG  PHE A  95      -5.094   2.122  -0.946  1.00  0.790          C  
ATOM   1552  CD1 PHE A  95      -4.398   2.373   0.226  1.00  0.790          C  
ATOM   1553  CD2 PHE A  95      -4.786   0.988  -1.671  1.00  0.790          C  
ATOM   1554  CE1 PHE A  95      -3.422   1.508   0.660  1.00  0.790          C  
ATOM   1555  CE2 PHE A  95      -3.812   0.127  -1.245  1.00  0.790          C  
ATOM   1556  CZ  PHE A  95      -3.126   0.382  -0.077  1.00  0.790          C  
ATOM   1557  H   PHE A  95      -7.629   4.966  -2.189  1.00  0.660          H  
ATOM   1558  HA  PHE A  95      -4.924   4.797  -1.586  1.00  0.680          H  
ATOM   1559 1HB  PHE A  95      -6.715   3.412  -0.562  1.00  0.950          H  
ATOM   1560 2HB  PHE A  95      -6.808   2.496  -2.056  1.00  0.950          H  
ATOM   1561  HD1 PHE A  95      -4.631   3.261   0.805  1.00  0.950          H  
ATOM   1562  HD2 PHE A  95      -5.321   0.779  -2.601  1.00  0.950          H  
ATOM   1563  HE1 PHE A  95      -2.880   1.713   1.584  1.00  0.950          H  
ATOM   1564  HE2 PHE A  95      -3.584  -0.760  -1.839  1.00  0.950          H  
ATOM   1565  HZ  PHE A  95      -2.352  -0.304   0.262  1.00  0.950          H  
ATOM   1566  N   ASP A  96      -5.504   3.296  -4.430  1.00  0.660          N  
ATOM   1567  CA  ASP A  96      -4.830   2.702  -5.578  1.00  0.780          C  
ATOM   1568  C   ASP A  96      -4.364   3.693  -6.648  1.00  0.830          C  
ATOM   1569  O   ASP A  96      -3.897   3.266  -7.708  1.00  1.130          O  
ATOM   1570  CB  ASP A  96      -5.752   1.678  -6.233  1.00  1.040          C  
ATOM   1571  CG  ASP A  96      -5.997   0.473  -5.360  1.00  1.040          C  
ATOM   1572  OD1 ASP A  96      -5.064  -0.145  -4.885  1.00  1.040          O  
ATOM   1573  OD2 ASP A  96      -7.156   0.192  -5.134  1.00  1.040          O  
ATOM   1574  H   ASP A  96      -6.529   3.304  -4.364  1.00  0.790          H  
ATOM   1575  HA  ASP A  96      -3.947   2.184  -5.205  1.00  0.940          H  
ATOM   1576 1HB  ASP A  96      -6.699   2.160  -6.433  1.00  1.250          H  
ATOM   1577 2HB  ASP A  96      -5.331   1.350  -7.187  1.00  1.250          H  
ATOM   1578  N   LEU A  97      -4.509   4.999  -6.433  1.00  0.730          N  
ATOM   1579  CA  LEU A  97      -4.033   5.927  -7.452  1.00  0.770          C  
ATOM   1580  C   LEU A  97      -2.538   6.267  -7.291  1.00  0.800          C  
ATOM   1581  O   LEU A  97      -2.030   6.299  -6.172  1.00  0.930          O  
ATOM   1582  CB  LEU A  97      -4.896   7.192  -7.472  1.00  1.060          C  
ATOM   1583  CG  LEU A  97      -6.344   7.001  -7.956  1.00  1.060          C  
ATOM   1584  CD1 LEU A  97      -7.106   8.244  -7.671  1.00  1.060          C  
ATOM   1585  CD2 LEU A  97      -6.375   6.737  -9.500  1.00  1.060          C  
ATOM   1586  H   LEU A  97      -4.894   5.353  -5.549  1.00  0.880          H  
ATOM   1587  HA  LEU A  97      -4.207   5.433  -8.381  1.00  0.920          H  
ATOM   1588 1HB  LEU A  97      -4.965   7.563  -6.458  1.00  1.270          H  
ATOM   1589 2HB  LEU A  97      -4.418   7.957  -8.090  1.00  1.270          H  
ATOM   1590  HG  LEU A  97      -6.801   6.171  -7.437  1.00  1.270          H  
ATOM   1591 1HD1 LEU A  97      -8.133   8.120  -8.010  1.00  1.270          H  
ATOM   1592 2HD1 LEU A  97      -7.109   8.416  -6.629  1.00  1.270          H  
ATOM   1593 3HD1 LEU A  97      -6.639   9.074  -8.179  1.00  1.270          H  
ATOM   1594 1HD2 LEU A  97      -7.413   6.624  -9.814  1.00  1.270          H  
ATOM   1595 2HD2 LEU A  97      -5.930   7.582 -10.021  1.00  1.270          H  
ATOM   1596 3HD2 LEU A  97      -5.834   5.831  -9.762  1.00  1.270          H  
ATOM   1597  N   PRO A  98      -1.793   6.457  -8.404  1.00  0.830          N  
ATOM   1598  CA  PRO A  98      -0.397   6.886  -8.465  1.00  0.920          C  
ATOM   1599  C   PRO A  98      -0.085   8.240  -7.841  1.00  0.800          C  
ATOM   1600  O   PRO A  98      -0.879   9.190  -7.928  1.00  0.740          O  
ATOM   1601  CB  PRO A  98      -0.129   6.950  -9.977  1.00  1.380          C  
ATOM   1602  CG  PRO A  98      -1.121   6.018 -10.598  1.00  1.380          C  
ATOM   1603  CD  PRO A  98      -2.349   6.103  -9.747  1.00  1.380          C  
ATOM   1604  HA  PRO A  98       0.226   6.107  -7.988  1.00  1.100          H  
ATOM   1605 1HB  PRO A  98      -0.248   7.985 -10.336  1.00  1.660          H  
ATOM   1606 2HB  PRO A  98       0.912   6.660 -10.181  1.00  1.660          H  
ATOM   1607 1HG  PRO A  98      -1.297   6.304 -11.642  1.00  1.660          H  
ATOM   1608 2HG  PRO A  98      -0.718   4.998 -10.613  1.00  1.660          H  
ATOM   1609 1HD  PRO A  98      -3.056   6.858 -10.106  1.00  1.660          H  
ATOM   1610 2HD  PRO A  98      -2.753   5.079  -9.775  1.00  1.660          H  
ATOM   1611  N   GLU A  99       1.137   8.354  -7.322  1.00  0.960          N  
ATOM   1612  CA  GLU A  99       1.685   9.585  -6.756  1.00  1.130          C  
ATOM   1613  C   GLU A  99       1.672  10.733  -7.768  1.00  1.250          C  
ATOM   1614  O   GLU A  99       1.665  11.908  -7.405  1.00  1.650          O  
ATOM   1615  CB  GLU A  99       3.115   9.339  -6.276  1.00  1.510          C  
ATOM   1616  CG  GLU A  99       3.226   8.333  -5.121  1.00  1.510          C  
ATOM   1617  CD  GLU A  99       3.245   6.885  -5.579  1.00  1.510          C  
ATOM   1618  OE1 GLU A  99       3.092   6.645  -6.765  1.00  1.510          O  
ATOM   1619  OE2 GLU A  99       3.401   6.025  -4.752  1.00  1.510          O  
ATOM   1620  H   GLU A  99       1.732   7.518  -7.283  1.00  1.150          H  
ATOM   1621  HA  GLU A  99       1.080   9.864  -5.897  1.00  1.360          H  
ATOM   1622 1HB  GLU A  99       3.726   8.974  -7.107  1.00  1.820          H  
ATOM   1623 2HB  GLU A  99       3.547  10.283  -5.948  1.00  1.820          H  
ATOM   1624 1HG  GLU A  99       4.139   8.534  -4.566  1.00  1.820          H  
ATOM   1625 2HG  GLU A  99       2.381   8.484  -4.442  1.00  1.820          H  
ATOM   1626  N   ASN A 100       1.656  10.376  -9.050  1.00  1.280          N  
ATOM   1627  CA  ASN A 100       1.673  11.324 -10.146  1.00  1.410          C  
ATOM   1628  C   ASN A 100       0.275  11.754 -10.593  1.00  1.230          C  
ATOM   1629  O   ASN A 100       0.148  12.551 -11.527  1.00  1.560          O  
ATOM   1630  CB  ASN A 100       2.431  10.727 -11.305  1.00  1.920          C  
ATOM   1631  CG  ASN A 100       3.891  10.578 -11.005  1.00  1.920          C  
ATOM   1632  OD1 ASN A 100       4.492  11.392 -10.294  1.00  1.920          O  
ATOM   1633  ND2 ASN A 100       4.481   9.538 -11.531  1.00  1.920          N  
ATOM   1634  H   ASN A 100       1.678   9.386  -9.244  1.00  1.540          H  
ATOM   1635  HA  ASN A 100       2.205  12.211  -9.813  1.00  1.690          H  
ATOM   1636 1HB  ASN A 100       2.013   9.750 -11.546  1.00  2.310          H  
ATOM   1637 2HB  ASN A 100       2.314  11.364 -12.180  1.00  2.310          H  
ATOM   1638 1HD2 ASN A 100       5.457   9.381 -11.368  1.00  2.310          H  
ATOM   1639 2HD2 ASN A 100       3.964   8.899 -12.102  1.00  2.310          H  
ATOM   1640  N   ASN A 101      -0.767  11.234  -9.928  1.00  0.870          N  
ATOM   1641  CA  ASN A 101      -2.154  11.569 -10.202  1.00  0.910          C  
ATOM   1642  C   ASN A 101      -2.787  11.967  -8.883  1.00  0.870          C  
ATOM   1643  O   ASN A 101      -3.923  12.462  -8.809  1.00  0.840          O  
ATOM   1644  CB  ASN A 101      -2.906  10.410 -10.819  1.00  1.260          C  
ATOM   1645  CG  ASN A 101      -2.447  10.056 -12.222  1.00  1.260          C  
ATOM   1646  OD1 ASN A 101      -2.122  10.931 -13.026  1.00  1.260          O  
ATOM   1647  ND2 ASN A 101      -2.456   8.792 -12.549  1.00  1.260          N  
ATOM   1648  H   ASN A 101      -0.606  10.591  -9.152  1.00  1.040          H  
ATOM   1649  HA  ASN A 101      -2.197  12.428 -10.872  1.00  1.090          H  
ATOM   1650 1HB  ASN A 101      -2.787   9.530 -10.181  1.00  1.510          H  
ATOM   1651 2HB  ASN A 101      -3.946  10.660 -10.831  1.00  1.510          H  
ATOM   1652 1HD2 ASN A 101      -2.178   8.516 -13.471  1.00  1.510          H  
ATOM   1653 2HD2 ASN A 101      -2.761   8.104 -11.897  1.00  1.510          H  
ATOM   1654  N   ALA A 102      -1.998  11.811  -7.831  1.00  0.960          N  
ATOM   1655  CA  ALA A 102      -2.436  12.086  -6.474  1.00  1.020          C  
ATOM   1656  C   ALA A 102      -2.924  13.509  -6.280  1.00  1.010          C  
ATOM   1657  O   ALA A 102      -3.861  13.754  -5.529  1.00  1.020          O  
ATOM   1658  CB  ALA A 102      -1.312  11.813  -5.497  1.00  1.400          C  
ATOM   1659  H   ALA A 102      -1.093  11.358  -7.990  1.00  1.150          H  
ATOM   1660  HA  ALA A 102      -3.264  11.429  -6.271  1.00  1.220          H  
ATOM   1661 1HB  ALA A 102      -1.664  11.984  -4.480  1.00  1.680          H  
ATOM   1662 2HB  ALA A 102      -0.995  10.783  -5.600  1.00  1.680          H  
ATOM   1663 3HB  ALA A 102      -0.471  12.477  -5.704  1.00  1.680          H  
ATOM   1664  N   TYR A 103      -2.316  14.451  -6.973  1.00  1.100          N  
ATOM   1665  CA  TYR A 103      -2.670  15.856  -6.852  1.00  1.200          C  
ATOM   1666  C   TYR A 103      -3.793  16.270  -7.804  1.00  1.210          C  
ATOM   1667  O   TYR A 103      -4.188  17.437  -7.824  1.00  1.580          O  
ATOM   1668  CB  TYR A 103      -1.431  16.697  -7.141  1.00  1.640          C  
ATOM   1669  CG  TYR A 103      -0.858  16.337  -8.471  1.00  1.640          C  
ATOM   1670  CD1 TYR A 103      -1.333  16.926  -9.635  1.00  1.640          C  
ATOM   1671  CD2 TYR A 103       0.117  15.371  -8.535  1.00  1.640          C  
ATOM   1672  CE1 TYR A 103      -0.839  16.525 -10.848  1.00  1.640          C  
ATOM   1673  CE2 TYR A 103       0.595  14.989  -9.728  1.00  1.640          C  
ATOM   1674  CZ  TYR A 103       0.129  15.549 -10.885  1.00  1.640          C  
ATOM   1675  OH  TYR A 103       0.595  15.090 -12.089  1.00  1.640          O  
ATOM   1676  H   TYR A 103      -1.542  14.204  -7.571  1.00  1.320          H  
ATOM   1677  HA  TYR A 103      -2.991  16.044  -5.830  1.00  1.440          H  
ATOM   1678 1HB  TYR A 103      -1.685  17.756  -7.138  1.00  1.970          H  
ATOM   1679 2HB  TYR A 103      -0.678  16.524  -6.371  1.00  1.970          H  
ATOM   1680  HD1 TYR A 103      -2.113  17.689  -9.592  1.00  1.970          H  
ATOM   1681  HD2 TYR A 103       0.495  14.900  -7.624  1.00  1.970          H  
ATOM   1682  HE1 TYR A 103      -1.218  16.967 -11.770  1.00  1.970          H  
ATOM   1683  HE2 TYR A 103       1.349  14.227  -9.773  1.00  1.970          H  
ATOM   1684  HH  TYR A 103       0.783  14.122 -11.999  1.00  1.970          H  
ATOM   1685  N   LYS A 104      -4.268  15.340  -8.640  1.00  1.010          N  
ATOM   1686  CA  LYS A 104      -5.293  15.656  -9.620  1.00  1.120          C  
ATOM   1687  C   LYS A 104      -6.495  14.717  -9.588  1.00  1.020          C  
ATOM   1688  O   LYS A 104      -7.622  15.171  -9.377  1.00  1.240          O  
ATOM   1689  CB  LYS A 104      -4.672  15.681 -11.016  1.00  1.520          C  
ATOM   1690  CG  LYS A 104      -5.632  16.012 -12.154  1.00  1.520          C  
ATOM   1691  CD  LYS A 104      -4.862  16.185 -13.462  1.00  1.520          C  
ATOM   1692  CE  LYS A 104      -5.788  16.486 -14.643  1.00  1.520          C  
ATOM   1693  NZ  LYS A 104      -6.503  15.265 -15.121  1.00  1.520          N  
ATOM   1694  H   LYS A 104      -3.951  14.377  -8.560  1.00  1.210          H  
ATOM   1695  HA  LYS A 104      -5.670  16.655  -9.403  1.00  1.340          H  
ATOM   1696 1HB  LYS A 104      -3.886  16.426 -11.035  1.00  1.830          H  
ATOM   1697 2HB  LYS A 104      -4.208  14.713 -11.225  1.00  1.830          H  
ATOM   1698 1HG  LYS A 104      -6.366  15.212 -12.266  1.00  1.830          H  
ATOM   1699 2HG  LYS A 104      -6.165  16.937 -11.922  1.00  1.830          H  
ATOM   1700 1HD  LYS A 104      -4.152  17.007 -13.354  1.00  1.830          H  
ATOM   1701 2HD  LYS A 104      -4.303  15.273 -13.674  1.00  1.830          H  
ATOM   1702 1HE  LYS A 104      -6.528  17.225 -14.336  1.00  1.830          H  
ATOM   1703 2HE  LYS A 104      -5.199  16.891 -15.463  1.00  1.830          H  
ATOM   1704 1HZ  LYS A 104      -7.106  15.478 -15.902  1.00  1.830          H  
ATOM   1705 2HZ  LYS A 104      -5.843  14.558 -15.429  1.00  1.830          H  
ATOM   1706 3HZ  LYS A 104      -7.075  14.845 -14.402  1.00  1.830          H  
ATOM   1707  N   ILE A 105      -6.270  13.414  -9.817  1.00  0.840          N  
ATOM   1708  CA  ILE A 105      -7.384  12.477  -9.878  1.00  0.880          C  
ATOM   1709  C   ILE A 105      -8.003  12.287  -8.522  1.00  0.780          C  
ATOM   1710  O   ILE A 105      -9.229  12.279  -8.384  1.00  0.870          O  
ATOM   1711  CB  ILE A 105      -7.051  11.092 -10.482  1.00  1.220          C  
ATOM   1712  CG1 ILE A 105      -6.724  11.228 -11.992  1.00  1.220          C  
ATOM   1713  CG2 ILE A 105      -8.232  10.177 -10.294  1.00  1.220          C  
ATOM   1714  CD1 ILE A 105      -6.206   9.949 -12.670  1.00  1.220          C  
ATOM   1715  H   ILE A 105      -5.315  13.080  -9.915  1.00  1.010          H  
ATOM   1716  HA  ILE A 105      -8.145  12.914 -10.524  1.00  1.060          H  
ATOM   1717  HB  ILE A 105      -6.180  10.679  -9.981  1.00  1.460          H  
ATOM   1718 1HG1 ILE A 105      -7.617  11.557 -12.522  1.00  1.460          H  
ATOM   1719 2HG1 ILE A 105      -5.958  11.997 -12.105  1.00  1.460          H  
ATOM   1720 1HG2 ILE A 105      -8.037   9.196 -10.702  1.00  1.460          H  
ATOM   1721 2HG2 ILE A 105      -8.493  10.058  -9.261  1.00  1.460          H  
ATOM   1722 3HG2 ILE A 105      -9.039  10.625 -10.797  1.00  1.460          H  
ATOM   1723 1HD1 ILE A 105      -5.996  10.175 -13.725  1.00  1.460          H  
ATOM   1724 2HD1 ILE A 105      -5.313   9.597 -12.202  1.00  1.460          H  
ATOM   1725 3HD1 ILE A 105      -6.951   9.165 -12.627  1.00  1.460          H  
ATOM   1726  N   MET A 106      -7.160  12.126  -7.499  1.00  0.710          N  
ATOM   1727  CA  MET A 106      -7.703  11.883  -6.165  1.00  0.760          C  
ATOM   1728  C   MET A 106      -8.693  12.983  -5.771  1.00  0.690          C  
ATOM   1729  O   MET A 106      -9.679  12.704  -5.086  1.00  0.840          O  
ATOM   1730  CB  MET A 106      -6.606  11.756  -5.110  1.00  1.040          C  
ATOM   1731  CG  MET A 106      -5.733  10.478  -5.171  1.00  1.040          C  
ATOM   1732  SD  MET A 106      -4.420  10.452  -3.917  1.00  1.040          S  
ATOM   1733  CE  MET A 106      -3.364   9.092  -4.436  1.00  1.040          C  
ATOM   1734  H   MET A 106      -6.151  12.170  -7.686  1.00  0.850          H  
ATOM   1735  HA  MET A 106      -8.251  10.943  -6.195  1.00  0.910          H  
ATOM   1736 1HB  MET A 106      -5.957  12.614  -5.176  1.00  1.250          H  
ATOM   1737 2HB  MET A 106      -7.068  11.781  -4.136  1.00  1.250          H  
ATOM   1738 1HG  MET A 106      -6.355   9.632  -4.980  1.00  1.250          H  
ATOM   1739 2HG  MET A 106      -5.297  10.364  -6.159  1.00  1.250          H  
ATOM   1740 1HE  MET A 106      -2.523   9.000  -3.750  1.00  1.250          H  
ATOM   1741 2HE  MET A 106      -3.916   8.170  -4.431  1.00  1.250          H  
ATOM   1742 3HE  MET A 106      -2.984   9.262  -5.440  1.00  1.250          H  
ATOM   1743  N   TYR A 107      -8.435  14.227  -6.185  1.00  0.590          N  
ATOM   1744  CA  TYR A 107      -9.329  15.333  -5.880  1.00  0.630          C  
ATOM   1745  C   TYR A 107     -10.548  15.416  -6.815  1.00  0.580          C  
ATOM   1746  O   TYR A 107     -11.684  15.571  -6.342  1.00  0.560          O  
ATOM   1747  CB  TYR A 107      -8.582  16.654  -6.012  1.00  0.870          C  
ATOM   1748  CG  TYR A 107      -7.602  16.986  -4.939  1.00  0.870          C  
ATOM   1749  CD1 TYR A 107      -6.271  16.658  -5.089  1.00  0.870          C  
ATOM   1750  CD2 TYR A 107      -8.027  17.680  -3.820  1.00  0.870          C  
ATOM   1751  CE1 TYR A 107      -5.368  17.026  -4.120  1.00  0.870          C  
ATOM   1752  CE2 TYR A 107      -7.118  18.048  -2.855  1.00  0.870          C  
ATOM   1753  CZ  TYR A 107      -5.791  17.730  -3.010  1.00  0.870          C  
ATOM   1754  OH  TYR A 107      -4.876  18.113  -2.063  1.00  0.870          O  
ATOM   1755  H   TYR A 107      -7.595  14.403  -6.721  1.00  0.710          H  
ATOM   1756  HA  TYR A 107      -9.689  15.217  -4.862  1.00  0.760          H  
ATOM   1757 1HB  TYR A 107      -8.040  16.655  -6.967  1.00  1.040          H  
ATOM   1758 2HB  TYR A 107      -9.307  17.463  -6.063  1.00  1.040          H  
ATOM   1759  HD1 TYR A 107      -5.934  16.118  -5.973  1.00  1.040          H  
ATOM   1760  HD2 TYR A 107      -9.078  17.945  -3.708  1.00  1.040          H  
ATOM   1761  HE1 TYR A 107      -4.321  16.779  -4.228  1.00  1.040          H  
ATOM   1762  HE2 TYR A 107      -7.447  18.604  -1.975  1.00  1.040          H  
ATOM   1763  HH  TYR A 107      -3.969  17.981  -2.426  1.00  1.040          H  
ATOM   1764  N   GLN A 108     -10.316  15.356  -8.136  1.00  0.680          N  
ATOM   1765  CA  GLN A 108     -11.400  15.567  -9.095  1.00  0.780          C  
ATOM   1766  C   GLN A 108     -12.386  14.411  -9.218  1.00  0.740          C  
ATOM   1767  O   GLN A 108     -13.603  14.637  -9.303  1.00  0.770          O  
ATOM   1768  CB  GLN A 108     -10.838  15.887 -10.477  1.00  1.050          C  
ATOM   1769  CG  GLN A 108     -10.130  17.227 -10.584  1.00  1.050          C  
ATOM   1770  CD  GLN A 108      -9.616  17.500 -11.997  1.00  1.050          C  
ATOM   1771  OE1 GLN A 108      -9.326  16.569 -12.763  1.00  1.050          O  
ATOM   1772  NE2 GLN A 108      -9.508  18.779 -12.345  1.00  1.050          N  
ATOM   1773  H   GLN A 108      -9.365  15.194  -8.486  1.00  0.820          H  
ATOM   1774  HA  GLN A 108     -11.964  16.437  -8.762  1.00  0.940          H  
ATOM   1775 1HB  GLN A 108     -10.143  15.101 -10.781  1.00  1.260          H  
ATOM   1776 2HB  GLN A 108     -11.647  15.905 -11.181  1.00  1.260          H  
ATOM   1777 1HG  GLN A 108     -10.826  18.015 -10.305  1.00  1.260          H  
ATOM   1778 2HG  GLN A 108      -9.278  17.219  -9.904  1.00  1.260          H  
ATOM   1779 1HE2 GLN A 108      -9.181  19.030 -13.257  1.00  1.260          H  
ATOM   1780 2HE2 GLN A 108      -9.755  19.499 -11.694  1.00  1.260          H  
ATOM   1781  N   GLN A 109     -11.895  13.168  -9.221  1.00  0.710          N  
ATOM   1782  CA  GLN A 109     -12.827  12.069  -9.357  1.00  0.780          C  
ATOM   1783  C   GLN A 109     -13.563  11.872  -8.049  1.00  0.650          C  
ATOM   1784  O   GLN A 109     -14.698  11.392  -8.041  1.00  0.670          O  
ATOM   1785  CB  GLN A 109     -12.171  10.795  -9.882  1.00  1.060          C  
ATOM   1786  CG  GLN A 109     -11.771  10.900 -11.346  1.00  1.060          C  
ATOM   1787  CD  GLN A 109     -11.199   9.644 -11.923  1.00  1.060          C  
ATOM   1788  OE1 GLN A 109     -11.379   8.552 -11.365  1.00  1.060          O  
ATOM   1789  NE2 GLN A 109     -10.497   9.784 -13.039  1.00  1.060          N  
ATOM   1790  H   GLN A 109     -10.890  12.992  -9.114  1.00  0.850          H  
ATOM   1791  HA  GLN A 109     -13.572  12.349 -10.095  1.00  0.940          H  
ATOM   1792 1HB  GLN A 109     -11.276  10.578  -9.294  1.00  1.280          H  
ATOM   1793 2HB  GLN A 109     -12.842   9.974  -9.778  1.00  1.280          H  
ATOM   1794 1HG  GLN A 109     -12.652  11.094 -11.898  1.00  1.280          H  
ATOM   1795 2HG  GLN A 109     -11.062  11.718 -11.480  1.00  1.280          H  
ATOM   1796 1HE2 GLN A 109     -10.084   8.984 -13.478  1.00  1.280          H  
ATOM   1797 2HE2 GLN A 109     -10.380  10.691 -13.449  1.00  1.280          H  
ATOM   1798  N   TYR A 110     -12.936  12.254  -6.940  1.00  0.570          N  
ATOM   1799  CA  TYR A 110     -13.604  12.173  -5.664  1.00  0.540          C  
ATOM   1800  C   TYR A 110     -14.845  13.051  -5.682  1.00  0.460          C  
ATOM   1801  O   TYR A 110     -15.933  12.608  -5.299  1.00  0.470          O  
ATOM   1802  CB  TYR A 110     -12.719  12.605  -4.518  1.00  0.770          C  
ATOM   1803  CG  TYR A 110     -13.468  12.538  -3.283  1.00  0.770          C  
ATOM   1804  CD1 TYR A 110     -13.554  11.345  -2.658  1.00  0.770          C  
ATOM   1805  CD2 TYR A 110     -14.141  13.634  -2.795  1.00  0.770          C  
ATOM   1806  CE1 TYR A 110     -14.302  11.229  -1.562  1.00  0.770          C  
ATOM   1807  CE2 TYR A 110     -14.905  13.499  -1.691  1.00  0.770          C  
ATOM   1808  CZ  TYR A 110     -14.986  12.287  -1.080  1.00  0.770          C  
ATOM   1809  OH  TYR A 110     -15.760  12.119   0.003  1.00  0.770          O  
ATOM   1810  H   TYR A 110     -11.981  12.594  -6.984  1.00  0.680          H  
ATOM   1811  HA  TYR A 110     -13.924  11.144  -5.497  1.00  0.650          H  
ATOM   1812 1HB  TYR A 110     -11.877  11.930  -4.440  1.00  0.920          H  
ATOM   1813 2HB  TYR A 110     -12.353  13.617  -4.666  1.00  0.920          H  
ATOM   1814  HD1 TYR A 110     -13.022  10.478  -3.049  1.00  0.920          H  
ATOM   1815  HD2 TYR A 110     -14.079  14.589  -3.304  1.00  0.920          H  
ATOM   1816  HE1 TYR A 110     -14.371  10.284  -1.073  1.00  0.920          H  
ATOM   1817  HE2 TYR A 110     -15.451  14.344  -1.309  1.00  0.920          H  
ATOM   1818  HH  TYR A 110     -15.567  11.262   0.416  1.00  0.920          H  
ATOM   1819  N   GLN A 111     -14.682  14.318  -6.110  1.00  0.470          N  
ATOM   1820  CA  GLN A 111     -15.811  15.239  -6.134  1.00  0.560          C  
ATOM   1821  C   GLN A 111     -16.907  14.757  -7.069  1.00  0.540          C  
ATOM   1822  O   GLN A 111     -18.094  14.977  -6.797  1.00  0.560          O  
ATOM   1823  CB  GLN A 111     -15.354  16.642  -6.514  1.00  0.750          C  
ATOM   1824  CG  GLN A 111     -14.539  17.326  -5.435  1.00  0.750          C  
ATOM   1825  CD  GLN A 111     -15.359  17.564  -4.178  1.00  0.750          C  
ATOM   1826  OE1 GLN A 111     -16.509  17.994  -4.261  1.00  0.750          O  
ATOM   1827  NE2 GLN A 111     -14.784  17.295  -3.019  1.00  0.750          N  
ATOM   1828  H   GLN A 111     -13.748  14.646  -6.386  1.00  0.560          H  
ATOM   1829  HA  GLN A 111     -16.234  15.280  -5.132  1.00  0.670          H  
ATOM   1830 1HB  GLN A 111     -14.736  16.585  -7.415  1.00  0.900          H  
ATOM   1831 2HB  GLN A 111     -16.218  17.261  -6.743  1.00  0.900          H  
ATOM   1832 1HG  GLN A 111     -13.696  16.689  -5.175  1.00  0.900          H  
ATOM   1833 2HG  GLN A 111     -14.184  18.285  -5.809  1.00  0.900          H  
ATOM   1834 1HE2 GLN A 111     -15.295  17.447  -2.170  1.00  0.900          H  
ATOM   1835 2HE2 GLN A 111     -13.844  16.953  -2.997  1.00  0.900          H  
ATOM   1836  N   GLY A 112     -16.527  14.105  -8.170  1.00  0.570          N  
ATOM   1837  CA  GLY A 112     -17.506  13.535  -9.089  1.00  0.650          C  
ATOM   1838  C   GLY A 112     -18.376  12.529  -8.327  1.00  0.550          C  
ATOM   1839  O   GLY A 112     -19.615  12.602  -8.336  1.00  0.560          O  
ATOM   1840  H   GLY A 112     -15.526  14.038  -8.392  1.00  0.680          H  
ATOM   1841 1HA  GLY A 112     -18.124  14.323  -9.516  1.00  0.780          H  
ATOM   1842 2HA  GLY A 112     -16.991  13.033  -9.911  1.00  0.780          H  
ATOM   1843  N   LYS A 113     -17.723  11.579  -7.660  1.00  0.510          N  
ATOM   1844  CA  LYS A 113     -18.429  10.536  -6.925  1.00  0.480          C  
ATOM   1845  C   LYS A 113     -19.267  11.082  -5.773  1.00  0.430          C  
ATOM   1846  O   LYS A 113     -20.387  10.609  -5.563  1.00  0.450          O  
ATOM   1847  CB  LYS A 113     -17.432   9.506  -6.445  1.00  0.680          C  
ATOM   1848  CG  LYS A 113     -16.879   8.742  -7.600  1.00  0.680          C  
ATOM   1849  CD  LYS A 113     -15.916   7.702  -7.199  1.00  0.680          C  
ATOM   1850  CE  LYS A 113     -15.369   7.024  -8.425  1.00  0.680          C  
ATOM   1851  NZ  LYS A 113     -14.414   7.872  -9.155  1.00  0.680          N  
ATOM   1852  H   LYS A 113     -16.696  11.580  -7.696  1.00  0.610          H  
ATOM   1853  HA  LYS A 113     -19.110  10.044  -7.617  1.00  0.580          H  
ATOM   1854 1HB  LYS A 113     -16.607  10.005  -5.926  1.00  0.820          H  
ATOM   1855 2HB  LYS A 113     -17.908   8.816  -5.750  1.00  0.820          H  
ATOM   1856 1HG  LYS A 113     -17.707   8.265  -8.128  1.00  0.820          H  
ATOM   1857 2HG  LYS A 113     -16.402   9.436  -8.283  1.00  0.820          H  
ATOM   1858 1HD  LYS A 113     -15.094   8.151  -6.637  1.00  0.820          H  
ATOM   1859 2HD  LYS A 113     -16.409   6.966  -6.570  1.00  0.820          H  
ATOM   1860 1HE  LYS A 113     -14.871   6.160  -8.142  1.00  0.820          H  
ATOM   1861 2HE  LYS A 113     -16.193   6.763  -9.087  1.00  0.820          H  
ATOM   1862 1HZ  LYS A 113     -14.059   7.375  -9.961  1.00  0.820          H  
ATOM   1863 2HZ  LYS A 113     -14.863   8.725  -9.465  1.00  0.820          H  
ATOM   1864 3HZ  LYS A 113     -13.649   8.086  -8.528  1.00  0.820          H  
ATOM   1865  N   LEU A 114     -18.752  12.083  -5.046  1.00  0.440          N  
ATOM   1866  CA  LEU A 114     -19.500  12.704  -3.956  1.00  0.500          C  
ATOM   1867  C   LEU A 114     -20.739  13.403  -4.522  1.00  0.510          C  
ATOM   1868  O   LEU A 114     -21.812  13.354  -3.910  1.00  0.530          O  
ATOM   1869  CB  LEU A 114     -18.623  13.647  -3.110  1.00  0.680          C  
ATOM   1870  CG  LEU A 114     -19.332  14.268  -1.834  1.00  0.680          C  
ATOM   1871  CD1 LEU A 114     -18.318  14.429  -0.681  1.00  0.680          C  
ATOM   1872  CD2 LEU A 114     -19.911  15.659  -2.176  1.00  0.680          C  
ATOM   1873  H   LEU A 114     -17.796  12.398  -5.244  1.00  0.530          H  
ATOM   1874  HA  LEU A 114     -19.835  11.913  -3.290  1.00  0.600          H  
ATOM   1875 1HB  LEU A 114     -17.743  13.094  -2.782  1.00  0.810          H  
ATOM   1876 2HB  LEU A 114     -18.287  14.468  -3.749  1.00  0.810          H  
ATOM   1877  HG  LEU A 114     -20.131  13.600  -1.507  1.00  0.810          H  
ATOM   1878 1HD1 LEU A 114     -18.821  14.848   0.197  1.00  0.810          H  
ATOM   1879 2HD1 LEU A 114     -17.903  13.456  -0.420  1.00  0.810          H  
ATOM   1880 3HD1 LEU A 114     -17.522  15.095  -0.987  1.00  0.810          H  
ATOM   1881 1HD2 LEU A 114     -20.389  16.075  -1.291  1.00  0.810          H  
ATOM   1882 2HD2 LEU A 114     -19.102  16.321  -2.494  1.00  0.810          H  
ATOM   1883 3HD2 LEU A 114     -20.644  15.598  -2.969  1.00  0.810          H  
ATOM   1884  N   THR A 115     -20.593  14.103  -5.653  1.00  0.540          N  
ATOM   1885  CA  THR A 115     -21.721  14.773  -6.284  1.00  0.590          C  
ATOM   1886  C   THR A 115     -22.804  13.748  -6.625  1.00  0.530          C  
ATOM   1887  O   THR A 115     -23.993  13.991  -6.369  1.00  0.540          O  
ATOM   1888  CB  THR A 115     -21.299  15.525  -7.564  1.00  0.810          C  
ATOM   1889  OG1 THR A 115     -20.334  16.536  -7.228  1.00  0.810          O  
ATOM   1890  CG2 THR A 115     -22.530  16.189  -8.209  1.00  0.810          C  
ATOM   1891  H   THR A 115     -19.671  14.197  -6.082  1.00  0.650          H  
ATOM   1892  HA  THR A 115     -22.137  15.492  -5.581  1.00  0.710          H  
ATOM   1893  HB  THR A 115     -20.849  14.831  -8.267  1.00  0.970          H  
ATOM   1894  HG1 THR A 115     -19.487  16.096  -6.978  1.00  0.970          H  
ATOM   1895 1HG2 THR A 115     -22.218  16.722  -9.104  1.00  0.970          H  
ATOM   1896 2HG2 THR A 115     -23.270  15.436  -8.483  1.00  0.970          H  
ATOM   1897 3HG2 THR A 115     -22.975  16.890  -7.505  1.00  0.970          H  
ATOM   1898  N   ASN A 116     -22.406  12.595  -7.194  1.00  0.500          N  
ATOM   1899  CA  ASN A 116     -23.405  11.582  -7.495  1.00  0.490          C  
ATOM   1900  C   ASN A 116     -23.990  11.048  -6.203  1.00  0.420          C  
ATOM   1901  O   ASN A 116     -25.201  10.921  -6.090  1.00  0.470          O  
ATOM   1902  CB  ASN A 116     -22.828  10.432  -8.302  1.00  0.690          C  
ATOM   1903  CG  ASN A 116     -22.599  10.746  -9.751  1.00  0.690          C  
ATOM   1904  OD1 ASN A 116     -23.555  10.785 -10.540  1.00  0.690          O  
ATOM   1905  ND2 ASN A 116     -21.368  10.957 -10.114  1.00  0.690          N  
ATOM   1906  H   ASN A 116     -21.420  12.465  -7.440  1.00  0.600          H  
ATOM   1907  HA  ASN A 116     -24.213  12.041  -8.062  1.00  0.590          H  
ATOM   1908 1HB  ASN A 116     -21.874  10.136  -7.861  1.00  0.830          H  
ATOM   1909 2HB  ASN A 116     -23.495   9.571  -8.232  1.00  0.830          H  
ATOM   1910 1HD2 ASN A 116     -21.123  11.144 -11.086  1.00  0.830          H  
ATOM   1911 2HD2 ASN A 116     -20.630  10.924  -9.436  1.00  0.830          H  
ATOM   1912  N   LEU A 117     -23.174  10.860  -5.167  1.00  0.390          N  
ATOM   1913  CA  LEU A 117     -23.683  10.348  -3.904  1.00  0.410          C  
ATOM   1914  C   LEU A 117     -24.810  11.220  -3.399  1.00  0.480          C  
ATOM   1915  O   LEU A 117     -25.865  10.707  -3.023  1.00  0.520          O  
ATOM   1916  CB  LEU A 117     -22.558  10.319  -2.871  1.00  0.570          C  
ATOM   1917  CG  LEU A 117     -22.874   9.851  -1.459  1.00  0.570          C  
ATOM   1918  CD1 LEU A 117     -23.357   8.384  -1.476  1.00  0.570          C  
ATOM   1919  CD2 LEU A 117     -21.595  10.054  -0.614  1.00  0.570          C  
ATOM   1920  H   LEU A 117     -22.167  10.980  -5.281  1.00  0.470          H  
ATOM   1921  HA  LEU A 117     -24.056   9.346  -4.064  1.00  0.490          H  
ATOM   1922 1HB  LEU A 117     -21.758   9.722  -3.271  1.00  0.680          H  
ATOM   1923 2HB  LEU A 117     -22.190  11.319  -2.762  1.00  0.680          H  
ATOM   1924  HG  LEU A 117     -23.665  10.457  -1.034  1.00  0.680          H  
ATOM   1925 1HD1 LEU A 117     -23.566   8.061  -0.459  1.00  0.680          H  
ATOM   1926 2HD1 LEU A 117     -24.267   8.291  -2.066  1.00  0.680          H  
ATOM   1927 3HD1 LEU A 117     -22.598   7.750  -1.902  1.00  0.680          H  
ATOM   1928 1HD2 LEU A 117     -21.774   9.750   0.410  1.00  0.680          H  
ATOM   1929 2HD2 LEU A 117     -20.780   9.465  -1.024  1.00  0.680          H  
ATOM   1930 3HD2 LEU A 117     -21.313  11.109  -0.629  1.00  0.680          H  
ATOM   1931  N   ASN A 118     -24.610  12.532  -3.423  1.00  0.540          N  
ATOM   1932  CA  ASN A 118     -25.627  13.463  -2.980  1.00  0.670          C  
ATOM   1933  C   ASN A 118     -26.931  13.295  -3.756  1.00  0.670          C  
ATOM   1934  O   ASN A 118     -28.011  13.152  -3.162  1.00  0.760          O  
ATOM   1935  CB  ASN A 118     -25.089  14.875  -3.116  1.00  0.890          C  
ATOM   1936  CG  ASN A 118     -26.017  15.944  -2.653  1.00  0.890          C  
ATOM   1937  OD1 ASN A 118     -26.481  15.955  -1.517  1.00  0.890          O  
ATOM   1938  ND2 ASN A 118     -26.282  16.873  -3.530  1.00  0.890          N  
ATOM   1939  H   ASN A 118     -23.693  12.881  -3.726  1.00  0.650          H  
ATOM   1940  HA  ASN A 118     -25.848  13.256  -1.946  1.00  0.800          H  
ATOM   1941 1HB  ASN A 118     -24.152  14.952  -2.560  1.00  1.060          H  
ATOM   1942 2HB  ASN A 118     -24.849  15.060  -4.163  1.00  1.060          H  
ATOM   1943 1HD2 ASN A 118     -26.875  17.638  -3.294  1.00  1.060          H  
ATOM   1944 2HD2 ASN A 118     -25.871  16.823  -4.440  1.00  1.060          H  
ATOM   1945  N   ASN A 119     -26.836  13.280  -5.085  1.00  0.650          N  
ATOM   1946  CA  ASN A 119     -28.033  13.157  -5.899  1.00  0.730          C  
ATOM   1947  C   ASN A 119     -28.721  11.798  -5.720  1.00  0.640          C  
ATOM   1948  O   ASN A 119     -29.953  11.720  -5.673  1.00  0.720          O  
ATOM   1949  CB  ASN A 119     -27.675  13.393  -7.348  1.00  0.990          C  
ATOM   1950  CG  ASN A 119     -27.349  14.841  -7.621  1.00  0.990          C  
ATOM   1951  OD1 ASN A 119     -27.734  15.749  -6.869  1.00  0.990          O  
ATOM   1952  ND2 ASN A 119     -26.637  15.077  -8.690  1.00  0.990          N  
ATOM   1953  H   ASN A 119     -25.912  13.400  -5.524  1.00  0.780          H  
ATOM   1954  HA  ASN A 119     -28.743  13.921  -5.581  1.00  0.880          H  
ATOM   1955 1HB  ASN A 119     -26.804  12.781  -7.605  1.00  1.190          H  
ATOM   1956 2HB  ASN A 119     -28.500  13.080  -7.988  1.00  1.190          H  
ATOM   1957 1HD2 ASN A 119     -26.386  16.017  -8.927  1.00  1.190          H  
ATOM   1958 2HD2 ASN A 119     -26.339  14.321  -9.272  1.00  1.190          H  
ATOM   1959  N   LEU A 120     -27.926  10.740  -5.569  1.00  0.520          N  
ATOM   1960  CA  LEU A 120     -28.447   9.397  -5.391  1.00  0.520          C  
ATOM   1961  C   LEU A 120     -29.202   9.273  -4.102  1.00  0.580          C  
ATOM   1962  O   LEU A 120     -30.306   8.741  -4.085  1.00  0.720          O  
ATOM   1963  CB  LEU A 120     -27.281   8.407  -5.373  1.00  0.730          C  
ATOM   1964  CG  LEU A 120     -26.571   8.215  -6.692  1.00  0.730          C  
ATOM   1965  CD1 LEU A 120     -25.242   7.499  -6.452  1.00  0.730          C  
ATOM   1966  CD2 LEU A 120     -27.436   7.407  -7.603  1.00  0.730          C  
ATOM   1967  H   LEU A 120     -26.920  10.877  -5.630  1.00  0.620          H  
ATOM   1968  HA  LEU A 120     -29.132   9.185  -6.205  1.00  0.620          H  
ATOM   1969 1HB  LEU A 120     -26.548   8.761  -4.655  1.00  0.870          H  
ATOM   1970 2HB  LEU A 120     -27.650   7.437  -5.039  1.00  0.870          H  
ATOM   1971  HG  LEU A 120     -26.380   9.172  -7.150  1.00  0.870          H  
ATOM   1972 1HD1 LEU A 120     -24.721   7.382  -7.388  1.00  0.870          H  
ATOM   1973 2HD1 LEU A 120     -24.629   8.089  -5.798  1.00  0.870          H  
ATOM   1974 3HD1 LEU A 120     -25.412   6.526  -6.002  1.00  0.870          H  
ATOM   1975 1HD2 LEU A 120     -26.924   7.295  -8.512  1.00  0.870          H  
ATOM   1976 2HD2 LEU A 120     -27.631   6.425  -7.163  1.00  0.870          H  
ATOM   1977 3HD2 LEU A 120     -28.376   7.905  -7.796  1.00  0.870          H  
ATOM   1978  N   LEU A 121     -28.660   9.833  -3.033  1.00  0.620          N  
ATOM   1979  CA  LEU A 121     -29.320   9.759  -1.747  1.00  0.850          C  
ATOM   1980  C   LEU A 121     -30.667  10.476  -1.800  1.00  0.860          C  
ATOM   1981  O   LEU A 121     -31.656   9.995  -1.227  1.00  0.940          O  
ATOM   1982  CB  LEU A 121     -28.368  10.299  -0.690  1.00  1.100          C  
ATOM   1983  CG  LEU A 121     -27.100   9.390  -0.423  1.00  1.100          C  
ATOM   1984  CD1 LEU A 121     -26.155  10.123   0.465  1.00  1.100          C  
ATOM   1985  CD2 LEU A 121     -27.479   8.045   0.216  1.00  1.100          C  
ATOM   1986  H   LEU A 121     -27.730  10.252  -3.113  1.00  0.740          H  
ATOM   1987  HA  LEU A 121     -29.528   8.725  -1.527  1.00  1.020          H  
ATOM   1988 1HB  LEU A 121     -28.005  11.273  -1.037  1.00  1.320          H  
ATOM   1989 2HB  LEU A 121     -28.892  10.439   0.208  1.00  1.320          H  
ATOM   1990  HG  LEU A 121     -26.603   9.194  -1.358  1.00  1.320          H  
ATOM   1991 1HD1 LEU A 121     -25.295   9.517   0.599  1.00  1.320          H  
ATOM   1992 2HD1 LEU A 121     -25.868  11.057  -0.006  1.00  1.320          H  
ATOM   1993 3HD1 LEU A 121     -26.597  10.317   1.416  1.00  1.320          H  
ATOM   1994 1HD2 LEU A 121     -26.576   7.468   0.381  1.00  1.320          H  
ATOM   1995 2HD2 LEU A 121     -27.957   8.218   1.148  1.00  1.320          H  
ATOM   1996 3HD2 LEU A 121     -28.140   7.478  -0.422  1.00  1.320          H  
ATOM   1997  N   LYS A 122     -30.742  11.602  -2.522  1.00  0.860          N  
ATOM   1998  CA  LYS A 122     -32.031  12.258  -2.670  1.00  0.980          C  
ATOM   1999  C   LYS A 122     -33.008  11.370  -3.463  1.00  0.910          C  
ATOM   2000  O   LYS A 122     -34.169  11.232  -3.061  1.00  0.980          O  
ATOM   2001  CB  LYS A 122     -31.888  13.631  -3.321  1.00  1.320          C  
ATOM   2002  CG  LYS A 122     -31.240  14.670  -2.418  1.00  1.320          C  
ATOM   2003  CD  LYS A 122     -31.140  16.023  -3.089  1.00  1.320          C  
ATOM   2004  CE  LYS A 122     -30.509  17.045  -2.165  1.00  1.320          C  
ATOM   2005  NZ  LYS A 122     -30.431  18.392  -2.804  1.00  1.320          N  
ATOM   2006  H   LYS A 122     -29.888  12.012  -2.923  1.00  1.030          H  
ATOM   2007  HA  LYS A 122     -32.454  12.404  -1.677  1.00  1.180          H  
ATOM   2008 1HB  LYS A 122     -31.269  13.535  -4.217  1.00  1.590          H  
ATOM   2009 2HB  LYS A 122     -32.867  13.991  -3.637  1.00  1.590          H  
ATOM   2010 1HG  LYS A 122     -31.821  14.768  -1.501  1.00  1.590          H  
ATOM   2011 2HG  LYS A 122     -30.236  14.335  -2.158  1.00  1.590          H  
ATOM   2012 1HD  LYS A 122     -30.520  15.933  -3.986  1.00  1.590          H  
ATOM   2013 2HD  LYS A 122     -32.131  16.366  -3.382  1.00  1.590          H  
ATOM   2014 1HE  LYS A 122     -31.096  17.117  -1.251  1.00  1.590          H  
ATOM   2015 2HE  LYS A 122     -29.498  16.719  -1.912  1.00  1.590          H  
ATOM   2016 1HZ  LYS A 122     -30.002  19.040  -2.158  1.00  1.590          H  
ATOM   2017 2HZ  LYS A 122     -29.877  18.336  -3.647  1.00  1.590          H  
ATOM   2018 3HZ  LYS A 122     -31.362  18.713  -3.034  1.00  1.590          H  
ATOM   2019  N   ASP A 123     -32.546  10.727  -4.562  1.00  0.870          N  
ATOM   2020  CA  ASP A 123     -33.424   9.836  -5.345  1.00  1.030          C  
ATOM   2021  C   ASP A 123     -33.892   8.639  -4.519  1.00  1.030          C  
ATOM   2022  O   ASP A 123     -35.030   8.175  -4.655  1.00  1.160          O  
ATOM   2023  CB  ASP A 123     -32.744   9.306  -6.610  1.00  1.380          C  
ATOM   2024  CG  ASP A 123     -32.570  10.331  -7.745  1.00  1.380          C  
ATOM   2025  OD1 ASP A 123     -33.146  11.396  -7.698  1.00  1.380          O  
ATOM   2026  OD2 ASP A 123     -31.876  10.003  -8.679  1.00  1.380          O  
ATOM   2027  H   ASP A 123     -31.589  10.912  -4.888  1.00  1.040          H  
ATOM   2028  HA  ASP A 123     -34.294  10.407  -5.655  1.00  1.240          H  
ATOM   2029 1HB  ASP A 123     -31.757   8.929  -6.340  1.00  1.650          H  
ATOM   2030 2HB  ASP A 123     -33.315   8.461  -6.991  1.00  1.650          H  
ATOM   2031  N   ILE A 124     -33.011   8.131  -3.664  1.00  1.000          N  
ATOM   2032  CA  ILE A 124     -33.308   7.011  -2.786  1.00  1.200          C  
ATOM   2033  C   ILE A 124     -34.439   7.355  -1.827  1.00  1.160          C  
ATOM   2034  O   ILE A 124     -35.418   6.604  -1.695  1.00  1.330          O  
ATOM   2035  CB  ILE A 124     -32.004   6.571  -2.072  1.00  1.600          C  
ATOM   2036  CG1 ILE A 124     -31.044   5.886  -3.142  1.00  1.600          C  
ATOM   2037  CG2 ILE A 124     -32.271   5.734  -0.866  1.00  1.600          C  
ATOM   2038  CD1 ILE A 124     -29.585   5.678  -2.707  1.00  1.600          C  
ATOM   2039  H   ILE A 124     -32.072   8.537  -3.656  1.00  1.200          H  
ATOM   2040  HA  ILE A 124     -33.639   6.175  -3.403  1.00  1.440          H  
ATOM   2041  HB  ILE A 124     -31.492   7.460  -1.743  1.00  1.920          H  
ATOM   2042 1HG1 ILE A 124     -31.460   4.900  -3.379  1.00  1.920          H  
ATOM   2043 2HG1 ILE A 124     -31.057   6.474  -4.047  1.00  1.920          H  
ATOM   2044 1HG2 ILE A 124     -31.338   5.469  -0.374  1.00  1.920          H  
ATOM   2045 2HG2 ILE A 124     -32.887   6.281  -0.168  1.00  1.920          H  
ATOM   2046 3HG2 ILE A 124     -32.782   4.838  -1.165  1.00  1.920          H  
ATOM   2047 1HD1 ILE A 124     -29.043   5.193  -3.517  1.00  1.920          H  
ATOM   2048 2HD1 ILE A 124     -29.128   6.637  -2.496  1.00  1.920          H  
ATOM   2049 3HD1 ILE A 124     -29.542   5.049  -1.822  1.00  1.920          H  
ATOM   2050  N   GLN A 125     -34.352   8.513  -1.170  1.00  1.020          N  
ATOM   2051  CA  GLN A 125     -35.467   8.883  -0.314  1.00  1.080          C  
ATOM   2052  C   GLN A 125     -36.718   9.227  -1.123  1.00  1.000          C  
ATOM   2053  O   GLN A 125     -37.818   8.805  -0.775  1.00  1.100          O  
ATOM   2054  CB  GLN A 125     -35.105  10.043   0.618  1.00  1.490          C  
ATOM   2055  CG  GLN A 125     -36.261  10.539   1.546  1.00  1.490          C  
ATOM   2056  CD  GLN A 125     -36.848   9.520   2.549  1.00  1.490          C  
ATOM   2057  OE1 GLN A 125     -38.074   9.273   2.565  1.00  1.490          O  
ATOM   2058  NE2 GLN A 125     -36.021   8.954   3.396  1.00  1.490          N  
ATOM   2059  H   GLN A 125     -33.515   9.103  -1.272  1.00  1.220          H  
ATOM   2060  HA  GLN A 125     -35.692   8.029   0.305  1.00  1.300          H  
ATOM   2061 1HB  GLN A 125     -34.284   9.741   1.262  1.00  1.790          H  
ATOM   2062 2HB  GLN A 125     -34.755  10.888   0.020  1.00  1.790          H  
ATOM   2063 1HG  GLN A 125     -35.868  11.368   2.130  1.00  1.790          H  
ATOM   2064 2HG  GLN A 125     -37.076  10.894   0.919  1.00  1.790          H  
ATOM   2065 1HE2 GLN A 125     -36.376   8.319   4.091  1.00  1.790          H  
ATOM   2066 2HE2 GLN A 125     -35.027   9.161   3.381  1.00  1.790          H  
ATOM   2067  N   SER A 126     -36.552   9.938  -2.237  1.00  0.950          N  
ATOM   2068  CA  SER A 126     -37.674  10.408  -3.042  1.00  1.090          C  
ATOM   2069  C   SER A 126     -38.523   9.280  -3.605  1.00  1.190          C  
ATOM   2070  O   SER A 126     -39.752   9.362  -3.607  1.00  1.350          O  
ATOM   2071  CB  SER A 126     -37.159  11.261  -4.185  1.00  1.470          C  
ATOM   2072  OG  SER A 126     -36.542  12.435  -3.712  1.00  1.470          O  
ATOM   2073  H   SER A 126     -35.619  10.237  -2.511  1.00  1.140          H  
ATOM   2074  HA  SER A 126     -38.306  11.026  -2.405  1.00  1.310          H  
ATOM   2075 1HB  SER A 126     -36.454  10.686  -4.776  1.00  1.760          H  
ATOM   2076 2HB  SER A 126     -37.991  11.521  -4.836  1.00  1.760          H  
ATOM   2077  HG  SER A 126     -35.660  12.153  -3.386  1.00  1.760          H  
ATOM   2078  N   ASN A 127     -37.881   8.195  -4.035  1.00  1.250          N  
ATOM   2079  CA  ASN A 127     -38.601   7.073  -4.611  1.00  1.520          C  
ATOM   2080  C   ASN A 127     -39.009   6.045  -3.561  1.00  1.520          C  
ATOM   2081  O   ASN A 127     -39.598   5.018  -3.896  1.00  1.970          O  
ATOM   2082  CB  ASN A 127     -37.747   6.410  -5.671  1.00  2.020          C  
ATOM   2083  CG  ASN A 127     -37.534   7.287  -6.878  1.00  2.020          C  
ATOM   2084  OD1 ASN A 127     -38.404   8.073  -7.280  1.00  2.020          O  
ATOM   2085  ND2 ASN A 127     -36.373   7.169  -7.468  1.00  2.020          N  
ATOM   2086  H   ASN A 127     -36.857   8.185  -4.044  1.00  1.500          H  
ATOM   2087  HA  ASN A 127     -39.515   7.447  -5.071  1.00  1.820          H  
ATOM   2088 1HB  ASN A 127     -36.773   6.161  -5.240  1.00  2.420          H  
ATOM   2089 2HB  ASN A 127     -38.212   5.476  -5.986  1.00  2.420          H  
ATOM   2090 1HD2 ASN A 127     -36.159   7.726  -8.271  1.00  2.420          H  
ATOM   2091 2HD2 ASN A 127     -35.694   6.526  -7.107  1.00  2.420          H  
ATOM   2092  N   LYS A 128     -38.703   6.325  -2.294  1.00  1.570          N  
ATOM   2093  CA  LYS A 128     -38.988   5.452  -1.174  1.00  1.840          C  
ATOM   2094  C   LYS A 128     -38.430   4.034  -1.295  1.00  2.120          C  
ATOM   2095  O   LYS A 128     -39.166   3.079  -1.043  1.00  2.470          O  
ATOM   2096  CB  LYS A 128     -40.501   5.409  -0.929  1.00  2.470          C  
ATOM   2097  CG  LYS A 128     -41.131   6.801  -0.733  1.00  2.470          C  
ATOM   2098  CD  LYS A 128     -40.670   7.465   0.578  1.00  2.470          C  
ATOM   2099  CE  LYS A 128     -41.265   8.843   0.743  1.00  2.470          C  
ATOM   2100  NZ  LYS A 128     -40.823   9.478   2.015  1.00  2.470          N  
ATOM   2101  H   LYS A 128     -38.263   7.218  -2.065  1.00  1.880          H  
ATOM   2102  HA  LYS A 128     -38.528   5.905  -0.317  1.00  2.210          H  
ATOM   2103 1HB  LYS A 128     -40.999   4.920  -1.764  1.00  2.960          H  
ATOM   2104 2HB  LYS A 128     -40.704   4.816  -0.035  1.00  2.960          H  
ATOM   2105 1HG  LYS A 128     -40.852   7.450  -1.566  1.00  2.960          H  
ATOM   2106 2HG  LYS A 128     -42.213   6.705  -0.721  1.00  2.960          H  
ATOM   2107 1HD  LYS A 128     -40.949   6.844   1.429  1.00  2.960          H  
ATOM   2108 2HD  LYS A 128     -39.595   7.597   0.586  1.00  2.960          H  
ATOM   2109 1HE  LYS A 128     -40.928   9.460  -0.093  1.00  2.960          H  
ATOM   2110 2HE  LYS A 128     -42.352   8.785   0.727  1.00  2.960          H  
ATOM   2111 1HZ  LYS A 128     -41.212  10.401   2.090  1.00  2.960          H  
ATOM   2112 2HZ  LYS A 128     -41.132   8.920   2.790  1.00  2.960          H  
ATOM   2113 3HZ  LYS A 128     -39.790   9.536   2.051  1.00  2.960          H  
ATOM   2114  N   ILE A 129     -37.167   3.880  -1.736  1.00  2.240          N  
ATOM   2115  CA  ILE A 129     -36.587   2.532  -1.821  1.00  2.720          C  
ATOM   2116  C   ILE A 129     -35.226   2.457  -1.150  1.00  2.930          C  
ATOM   2117  O   ILE A 129     -34.319   3.111  -1.649  1.00  3.560          O  
ATOM   2118  CB  ILE A 129     -36.405   2.061  -3.282  1.00  3.620          C  
ATOM   2119  CG1 ILE A 129     -37.764   2.057  -4.008  1.00  3.620          C  
ATOM   2120  CG2 ILE A 129     -35.752   0.624  -3.286  1.00  3.620          C  
ATOM   2121  CD1 ILE A 129     -37.693   1.837  -5.502  1.00  3.620          C  
ATOM   2122  H   ILE A 129     -36.599   4.717  -1.930  1.00  2.690          H  
ATOM   2123  HA  ILE A 129     -37.266   1.860  -1.343  1.00  3.260          H  
ATOM   2124  HB  ILE A 129     -35.758   2.757  -3.810  1.00  4.340          H  
ATOM   2125 1HG1 ILE A 129     -38.397   1.292  -3.563  1.00  4.340          H  
ATOM   2126 2HG1 ILE A 129     -38.232   3.010  -3.857  1.00  4.340          H  
ATOM   2127 1HG2 ILE A 129     -35.603   0.270  -4.302  1.00  4.340          H  
ATOM   2128 2HG2 ILE A 129     -34.776   0.634  -2.794  1.00  4.340          H  
ATOM   2129 3HG2 ILE A 129     -36.403  -0.073  -2.764  1.00  4.340          H  
ATOM   2130 1HD1 ILE A 129     -38.703   1.872  -5.914  1.00  4.340          H  
ATOM   2131 2HD1 ILE A 129     -37.090   2.625  -5.956  1.00  4.340          H  
ATOM   2132 3HD1 ILE A 129     -37.254   0.872  -5.726  1.00  4.340          H  
ATOM   2133  N   ASN A 130     -35.005   1.598  -0.124  1.00  2.740          N  
ATOM   2134  CA  ASN A 130     -35.942   0.682   0.534  1.00  3.020          C  
ATOM   2135  C   ASN A 130     -36.971   1.421   1.405  1.00  2.980          C  
ATOM   2136  O   ASN A 130     -36.573   2.187   2.299  1.00  2.820          O  
ATOM   2137  CB  ASN A 130     -35.195  -0.284   1.408  1.00  4.120          C  
ATOM   2138  CG  ASN A 130     -36.022  -1.429   1.933  1.00  4.120          C  
ATOM   2139  OD1 ASN A 130     -36.926  -1.300   2.795  1.00  4.120          O  
ATOM   2140  ND2 ASN A 130     -35.712  -2.586   1.395  1.00  4.120          N  
ATOM   2141  H   ASN A 130     -34.036   1.579   0.230  1.00  3.290          H  
ATOM   2142  HA  ASN A 130     -36.424   0.103  -0.239  1.00  3.620          H  
ATOM   2143 1HB  ASN A 130     -34.335  -0.664   0.881  1.00  4.940          H  
ATOM   2144 2HB  ASN A 130     -34.838   0.262   2.228  1.00  4.940          H  
ATOM   2145 1HD2 ASN A 130     -36.190  -3.424   1.662  1.00  4.940          H  
ATOM   2146 2HD2 ASN A 130     -34.980  -2.620   0.696  1.00  4.940          H  
ATOM   2147  N   PRO A 131     -38.281   1.119   1.284  1.00  3.660          N  
ATOM   2148  CA  PRO A 131     -39.359   1.756   2.018  1.00  4.100          C  
ATOM   2149  C   PRO A 131     -39.113   1.888   3.518  1.00  3.840          C  
ATOM   2150  O   PRO A 131     -39.610   2.837   4.128  1.00  4.120          O  
ATOM   2151  CB  PRO A 131     -40.537   0.816   1.745  1.00  6.150          C  
ATOM   2152  CG  PRO A 131     -40.254   0.229   0.397  1.00  6.150          C  
ATOM   2153  CD  PRO A 131     -38.770   0.025   0.365  1.00  6.150          C  
ATOM   2154  HA  PRO A 131     -39.548   2.746   1.572  1.00  4.920          H  
ATOM   2155 1HB  PRO A 131     -40.597   0.062   2.518  1.00  7.380          H  
ATOM   2156 2HB  PRO A 131     -41.479   1.380   1.777  1.00  7.380          H  
ATOM   2157 1HG  PRO A 131     -40.821  -0.703   0.259  1.00  7.380          H  
ATOM   2158 2HG  PRO A 131     -40.588   0.930  -0.391  1.00  7.380          H  
ATOM   2159 1HD  PRO A 131     -38.520  -0.971   0.738  1.00  7.380          H  
ATOM   2160 2HD  PRO A 131     -38.486   0.173  -0.674  1.00  7.380          H  
ATOM   2161  N   TYR A 132     -38.377   0.954   4.143  1.00  3.760          N  
ATOM   2162  CA  TYR A 132     -38.157   1.111   5.571  1.00  4.010          C  
ATOM   2163  C   TYR A 132     -36.708   0.910   5.997  1.00  3.620          C  
ATOM   2164  O   TYR A 132     -36.432   0.371   7.071  1.00  4.140          O  
ATOM   2165  CB  TYR A 132     -39.091   0.153   6.308  1.00  5.510          C  
ATOM   2166  CG  TYR A 132     -39.029  -1.254   5.750  1.00  5.510          C  
ATOM   2167  CD1 TYR A 132     -38.066  -2.163   6.153  1.00  5.510          C  
ATOM   2168  CD2 TYR A 132     -39.963  -1.620   4.803  1.00  5.510          C  
ATOM   2169  CE1 TYR A 132     -38.048  -3.426   5.599  1.00  5.510          C  
ATOM   2170  CE2 TYR A 132     -39.942  -2.869   4.251  1.00  5.510          C  
ATOM   2171  CZ  TYR A 132     -38.988  -3.773   4.644  1.00  5.510          C  
ATOM   2172  OH  TYR A 132     -38.965  -5.030   4.092  1.00  5.510          O  
ATOM   2173  H   TYR A 132     -37.963   0.143   3.671  1.00  4.510          H  
ATOM   2174  HA  TYR A 132     -38.423   2.131   5.850  1.00  4.810          H  
ATOM   2175 1HB  TYR A 132     -38.834   0.117   7.366  1.00  6.620          H  
ATOM   2176 2HB  TYR A 132     -40.117   0.510   6.228  1.00  6.620          H  
ATOM   2177  HD1 TYR A 132     -37.328  -1.889   6.901  1.00  6.620          H  
ATOM   2178  HD2 TYR A 132     -40.719  -0.906   4.496  1.00  6.620          H  
ATOM   2179  HE1 TYR A 132     -37.298  -4.148   5.908  1.00  6.620          H  
ATOM   2180  HE2 TYR A 132     -40.684  -3.145   3.502  1.00  6.620          H  
ATOM   2181  HH  TYR A 132     -39.696  -5.122   3.479  1.00  6.620          H  
ATOM   2182  N   LYS A 133     -35.785   1.454   5.205  1.00  3.150          N  
ATOM   2183  CA  LYS A 133     -34.363   1.475   5.566  1.00  3.420          C  
ATOM   2184  C   LYS A 133     -33.819   2.886   5.377  1.00  3.240          C  
ATOM   2185  O   LYS A 133     -32.923   3.325   6.102  1.00  3.570          O  
ATOM   2186  CB  LYS A 133     -33.537   0.487   4.744  1.00  4.680          C  
ATOM   2187  CG  LYS A 133     -33.963  -0.989   4.853  1.00  4.680          C  
ATOM   2188  CD  LYS A 133     -33.670  -1.599   6.218  1.00  4.680          C  
ATOM   2189  CE  LYS A 133     -34.108  -3.055   6.271  1.00  4.680          C  
ATOM   2190  NZ  LYS A 133     -33.779  -3.699   7.576  1.00  4.680          N  
ATOM   2191  H   LYS A 133     -36.098   1.844   4.312  1.00  3.780          H  
ATOM   2192  HA  LYS A 133     -34.263   1.231   6.622  1.00  4.100          H  
ATOM   2193 1HB  LYS A 133     -33.483   0.808   3.722  1.00  5.620          H  
ATOM   2194 2HB  LYS A 133     -32.525   0.521   5.099  1.00  5.620          H  
ATOM   2195 1HG  LYS A 133     -35.028  -1.078   4.667  1.00  5.620          H  
ATOM   2196 2HG  LYS A 133     -33.433  -1.554   4.101  1.00  5.620          H  
ATOM   2197 1HD  LYS A 133     -32.600  -1.553   6.402  1.00  5.620          H  
ATOM   2198 2HD  LYS A 133     -34.188  -1.054   7.002  1.00  5.620          H  
ATOM   2199 1HE  LYS A 133     -35.174  -3.096   6.122  1.00  5.620          H  
ATOM   2200 2HE  LYS A 133     -33.628  -3.604   5.476  1.00  5.620          H  
ATOM   2201 1HZ  LYS A 133     -34.094  -4.659   7.570  1.00  5.620          H  
ATOM   2202 2HZ  LYS A 133     -32.776  -3.676   7.717  1.00  5.620          H  
ATOM   2203 3HZ  LYS A 133     -34.237  -3.199   8.321  1.00  5.620          H  
ATOM   2204  N   ILE A 134     -34.378   3.583   4.387  1.00  2.900          N  
ATOM   2205  CA  ILE A 134     -33.934   4.912   3.963  1.00  2.850          C  
ATOM   2206  C   ILE A 134     -34.032   6.010   5.009  1.00  2.510          C  
ATOM   2207  O   ILE A 134     -35.034   6.144   5.718  1.00  2.520          O  
ATOM   2208  CB  ILE A 134     -34.712   5.331   2.703  1.00  4.010          C  
ATOM   2209  CG1 ILE A 134     -36.262   5.326   3.001  1.00  4.010          C  
ATOM   2210  CG2 ILE A 134     -34.320   4.456   1.564  1.00  4.010          C  
ATOM   2211  CD1 ILE A 134     -37.112   5.802   1.896  1.00  4.010          C  
ATOM   2212  H   ILE A 134     -35.121   3.133   3.854  1.00  3.480          H  
ATOM   2213  HA  ILE A 134     -32.882   4.823   3.681  1.00  3.420          H  
ATOM   2214  HB  ILE A 134     -34.445   6.362   2.455  1.00  4.810          H  
ATOM   2215 1HG1 ILE A 134     -36.575   4.340   3.263  1.00  4.810          H  
ATOM   2216 2HG1 ILE A 134     -36.463   5.973   3.837  1.00  4.810          H  
ATOM   2217 1HG2 ILE A 134     -34.820   4.752   0.647  1.00  4.810          H  
ATOM   2218 2HG2 ILE A 134     -33.251   4.529   1.427  1.00  4.810          H  
ATOM   2219 3HG2 ILE A 134     -34.559   3.440   1.793  1.00  4.810          H  
ATOM   2220 1HD1 ILE A 134     -38.157   5.766   2.205  1.00  4.810          H  
ATOM   2221 2HD1 ILE A 134     -36.859   6.800   1.641  1.00  4.810          H  
ATOM   2222 3HD1 ILE A 134     -36.966   5.153   1.049  1.00  4.810          H  
ATOM   2223  N   ASN A 135     -32.978   6.811   5.077  1.00  2.540          N  
ATOM   2224  CA  ASN A 135     -32.930   7.927   6.007  1.00  2.490          C  
ATOM   2225  C   ASN A 135     -33.419   9.204   5.303  1.00  2.080          C  
ATOM   2226  O   ASN A 135     -33.397   9.259   4.074  1.00  2.480          O  
ATOM   2227  CB  ASN A 135     -31.536   8.125   6.558  1.00  3.510          C  
ATOM   2228  CG  ASN A 135     -31.087   7.016   7.435  1.00  3.510          C  
ATOM   2229  OD1 ASN A 135     -31.847   6.534   8.281  1.00  3.510          O  
ATOM   2230  ND2 ASN A 135     -29.859   6.592   7.270  1.00  3.510          N  
ATOM   2231  H   ASN A 135     -32.202   6.621   4.446  1.00  3.050          H  
ATOM   2232  HA  ASN A 135     -33.577   7.676   6.835  1.00  2.990          H  
ATOM   2233 1HB  ASN A 135     -30.840   8.255   5.762  1.00  4.210          H  
ATOM   2234 2HB  ASN A 135     -31.519   9.015   7.137  1.00  4.210          H  
ATOM   2235 1HD2 ASN A 135     -29.503   5.843   7.852  1.00  4.210          H  
ATOM   2236 2HD2 ASN A 135     -29.271   7.004   6.578  1.00  4.210          H  
ATOM   2237  N   PRO A 136     -33.931  10.209   6.033  1.00  1.970          N  
ATOM   2238  CA  PRO A 136     -34.271  11.538   5.542  1.00  2.150          C  
ATOM   2239  C   PRO A 136     -33.026  12.213   4.984  1.00  1.880          C  
ATOM   2240  O   PRO A 136     -31.924  11.961   5.475  1.00  2.130          O  
ATOM   2241  CB  PRO A 136     -34.754  12.252   6.815  1.00  3.220          C  
ATOM   2242  CG  PRO A 136     -35.226  11.150   7.727  1.00  3.220          C  
ATOM   2243  CD  PRO A 136     -34.319   9.980   7.445  1.00  3.220          C  
ATOM   2244  HA  PRO A 136     -35.064  11.468   4.785  1.00  2.580          H  
ATOM   2245 1HB  PRO A 136     -33.931  12.839   7.257  1.00  3.870          H  
ATOM   2246 2HB  PRO A 136     -35.554  12.962   6.566  1.00  3.870          H  
ATOM   2247 1HG  PRO A 136     -35.157  11.479   8.778  1.00  3.870          H  
ATOM   2248 2HG  PRO A 136     -36.284  10.920   7.536  1.00  3.870          H  
ATOM   2249 1HD  PRO A 136     -33.445   9.981   8.105  1.00  3.870          H  
ATOM   2250 2HD  PRO A 136     -34.943   9.086   7.562  1.00  3.870          H  
ATOM   2251  N   PHE A 137     -33.186  13.090   3.986  1.00  1.850          N  
ATOM   2252  CA  PHE A 137     -32.016  13.781   3.449  1.00  1.980          C  
ATOM   2253  C   PHE A 137     -31.169  14.427   4.546  1.00  1.700          C  
ATOM   2254  O   PHE A 137     -29.941  14.409   4.489  1.00  1.930          O  
ATOM   2255  CB  PHE A 137     -32.301  14.806   2.368  1.00  2.720          C  
ATOM   2256  CG  PHE A 137     -30.962  15.320   1.882  1.00  2.720          C  
ATOM   2257  CD1 PHE A 137     -30.185  14.530   1.016  1.00  2.720          C  
ATOM   2258  CD2 PHE A 137     -30.445  16.535   2.310  1.00  2.720          C  
ATOM   2259  CE1 PHE A 137     -28.943  14.948   0.609  1.00  2.720          C  
ATOM   2260  CE2 PHE A 137     -29.197  16.945   1.896  1.00  2.720          C  
ATOM   2261  CZ  PHE A 137     -28.451  16.152   1.051  1.00  2.720          C  
ATOM   2262  H   PHE A 137     -34.102  13.269   3.600  1.00  2.220          H  
ATOM   2263  HA  PHE A 137     -31.409  13.030   2.967  1.00  2.380          H  
ATOM   2264 1HB  PHE A 137     -32.836  14.353   1.533  1.00  3.260          H  
ATOM   2265 2HB  PHE A 137     -32.886  15.640   2.757  1.00  3.260          H  
ATOM   2266  HD1 PHE A 137     -30.569  13.568   0.671  1.00  3.260          H  
ATOM   2267  HD2 PHE A 137     -31.026  17.158   2.991  1.00  3.260          H  
ATOM   2268  HE1 PHE A 137     -28.341  14.330  -0.063  1.00  3.260          H  
ATOM   2269  HE2 PHE A 137     -28.793  17.896   2.242  1.00  3.260          H  
ATOM   2270  HZ  PHE A 137     -27.465  16.482   0.732  1.00  3.260          H  
ATOM   2271  N   LYS A 138     -31.811  15.015   5.556  1.00  1.490          N  
ATOM   2272  CA  LYS A 138     -31.079  15.693   6.626  1.00  1.520          C  
ATOM   2273  C   LYS A 138     -30.052  14.782   7.311  1.00  1.280          C  
ATOM   2274  O   LYS A 138     -29.090  15.270   7.906  1.00  1.340          O  
ATOM   2275  CB  LYS A 138     -32.041  16.232   7.682  1.00  2.120          C  
ATOM   2276  CG  LYS A 138     -32.891  17.418   7.236  1.00  2.120          C  
ATOM   2277  CD  LYS A 138     -33.829  17.883   8.357  1.00  2.120          C  
ATOM   2278  CE  LYS A 138     -34.674  19.084   7.925  1.00  2.120          C  
ATOM   2279  NZ  LYS A 138     -35.614  19.522   9.000  1.00  2.120          N  
ATOM   2280  H   LYS A 138     -32.821  15.009   5.566  1.00  1.790          H  
ATOM   2281  HA  LYS A 138     -30.536  16.529   6.185  1.00  1.820          H  
ATOM   2282 1HB  LYS A 138     -32.712  15.430   7.999  1.00  2.540          H  
ATOM   2283 2HB  LYS A 138     -31.469  16.540   8.555  1.00  2.540          H  
ATOM   2284 1HG  LYS A 138     -32.234  18.243   6.960  1.00  2.540          H  
ATOM   2285 2HG  LYS A 138     -33.480  17.142   6.363  1.00  2.540          H  
ATOM   2286 1HD  LYS A 138     -34.495  17.065   8.641  1.00  2.540          H  
ATOM   2287 2HD  LYS A 138     -33.239  18.165   9.230  1.00  2.540          H  
ATOM   2288 1HE  LYS A 138     -34.013  19.913   7.676  1.00  2.540          H  
ATOM   2289 2HE  LYS A 138     -35.252  18.814   7.040  1.00  2.540          H  
ATOM   2290 1HZ  LYS A 138     -36.150  20.315   8.675  1.00  2.540          H  
ATOM   2291 2HZ  LYS A 138     -36.242  18.765   9.232  1.00  2.540          H  
ATOM   2292 3HZ  LYS A 138     -35.090  19.787   9.822  1.00  2.540          H  
ATOM   2293  N   ASN A 139     -30.256  13.465   7.253  1.00  1.190          N  
ATOM   2294  CA  ASN A 139     -29.340  12.515   7.850  1.00  1.260          C  
ATOM   2295  C   ASN A 139     -28.309  12.139   6.784  1.00  1.060          C  
ATOM   2296  O   ASN A 139     -27.114  11.998   7.069  1.00  1.080          O  
ATOM   2297  CB  ASN A 139     -30.109  11.321   8.349  1.00  1.740          C  
ATOM   2298  CG  ASN A 139     -30.974  11.662   9.530  1.00  1.740          C  
ATOM   2299  OD1 ASN A 139     -32.199  11.780   9.418  1.00  1.740          O  
ATOM   2300  ND2 ASN A 139     -30.360  11.821  10.677  1.00  1.740          N  
ATOM   2301  H   ASN A 139     -31.055  13.104   6.734  1.00  1.430          H  
ATOM   2302  HA  ASN A 139     -28.817  12.988   8.679  1.00  1.510          H  
ATOM   2303 1HB  ASN A 139     -30.748  10.993   7.546  1.00  2.080          H  
ATOM   2304 2HB  ASN A 139     -29.433  10.505   8.599  1.00  2.080          H  
ATOM   2305 1HD2 ASN A 139     -30.887  12.048  11.499  1.00  2.080          H  
ATOM   2306 2HD2 ASN A 139     -29.369  11.715  10.735  1.00  2.080          H  
ATOM   2307  N   TYR A 140     -28.754  12.104   5.523  1.00  1.030          N  
ATOM   2308  CA  TYR A 140     -27.857  11.799   4.408  1.00  0.990          C  
ATOM   2309  C   TYR A 140     -26.812  12.898   4.282  1.00  0.770          C  
ATOM   2310  O   TYR A 140     -25.660  12.631   3.946  1.00  0.710          O  
ATOM   2311  CB  TYR A 140     -28.629  11.612   3.112  1.00  1.400          C  
ATOM   2312  CG  TYR A 140     -29.383  10.267   2.978  1.00  1.400          C  
ATOM   2313  CD1 TYR A 140     -28.891   9.083   3.564  1.00  1.400          C  
ATOM   2314  CD2 TYR A 140     -30.557  10.210   2.233  1.00  1.400          C  
ATOM   2315  CE1 TYR A 140     -29.562   7.907   3.396  1.00  1.400          C  
ATOM   2316  CE2 TYR A 140     -31.204   9.014   2.073  1.00  1.400          C  
ATOM   2317  CZ  TYR A 140     -30.710   7.876   2.656  1.00  1.400          C  
ATOM   2318  OH  TYR A 140     -31.366   6.706   2.500  1.00  1.400          O  
ATOM   2319  H   TYR A 140     -29.763  12.204   5.362  1.00  1.240          H  
ATOM   2320  HA  TYR A 140     -27.307  10.902   4.643  1.00  1.190          H  
ATOM   2321 1HB  TYR A 140     -29.338  12.400   3.031  1.00  1.680          H  
ATOM   2322 2HB  TYR A 140     -27.973  11.731   2.278  1.00  1.680          H  
ATOM   2323  HD1 TYR A 140     -27.984   9.059   4.150  1.00  1.680          H  
ATOM   2324  HD2 TYR A 140     -30.965  11.100   1.765  1.00  1.680          H  
ATOM   2325  HE1 TYR A 140     -29.176   6.997   3.845  1.00  1.680          H  
ATOM   2326  HE2 TYR A 140     -32.115   8.968   1.483  1.00  1.680          H  
ATOM   2327  HH  TYR A 140     -32.036   6.838   1.817  1.00  1.680          H  
ATOM   2328  N   SER A 141     -27.168  14.101   4.694  1.00  0.810          N  
ATOM   2329  CA  SER A 141     -26.241  15.217   4.716  1.00  0.900          C  
ATOM   2330  C   SER A 141     -24.988  14.848   5.530  1.00  0.830          C  
ATOM   2331  O   SER A 141     -23.873  15.276   5.192  1.00  0.850          O  
ATOM   2332  CB  SER A 141     -26.906  16.427   5.328  1.00  1.220          C  
ATOM   2333  OG  SER A 141     -26.033  17.524   5.348  1.00  1.220          O  
ATOM   2334  H   SER A 141     -28.156  14.261   4.903  1.00  0.970          H  
ATOM   2335  HA  SER A 141     -25.948  15.451   3.695  1.00  1.080          H  
ATOM   2336 1HB  SER A 141     -27.806  16.673   4.765  1.00  1.470          H  
ATOM   2337 2HB  SER A 141     -27.213  16.186   6.344  1.00  1.470          H  
ATOM   2338  HG  SER A 141     -26.511  18.233   5.780  1.00  1.470          H  
ATOM   2339  N   ASN A 142     -25.163  14.116   6.651  1.00  0.900          N  
ATOM   2340  CA  ASN A 142     -24.040  13.739   7.488  1.00  1.060          C  
ATOM   2341  C   ASN A 142     -23.256  12.609   6.833  1.00  0.910          C  
ATOM   2342  O   ASN A 142     -22.038  12.537   6.986  1.00  0.970          O  
ATOM   2343  CB  ASN A 142     -24.510  13.356   8.867  1.00  1.420          C  
ATOM   2344  CG  ASN A 142     -24.981  14.546   9.650  1.00  1.420          C  
ATOM   2345  OD1 ASN A 142     -24.606  15.697   9.385  1.00  1.420          O  
ATOM   2346  ND2 ASN A 142     -25.816  14.292  10.616  1.00  1.420          N  
ATOM   2347  H   ASN A 142     -26.081  13.753   6.904  1.00  1.080          H  
ATOM   2348  HA  ASN A 142     -23.370  14.593   7.576  1.00  1.270          H  
ATOM   2349 1HB  ASN A 142     -25.328  12.640   8.788  1.00  1.700          H  
ATOM   2350 2HB  ASN A 142     -23.698  12.869   9.408  1.00  1.700          H  
ATOM   2351 1HD2 ASN A 142     -26.178  15.040  11.171  1.00  1.700          H  
ATOM   2352 2HD2 ASN A 142     -26.103  13.353  10.799  1.00  1.700          H  
ATOM   2353  N   LEU A 143     -23.956  11.736   6.093  1.00  0.820          N  
ATOM   2354  CA  LEU A 143     -23.324  10.621   5.373  1.00  0.920          C  
ATOM   2355  C   LEU A 143     -22.319  11.242   4.403  1.00  0.730          C  
ATOM   2356  O   LEU A 143     -21.156  10.820   4.313  1.00  0.760          O  
ATOM   2357  CB  LEU A 143     -24.369   9.798   4.565  1.00  1.250          C  
ATOM   2358  CG  LEU A 143     -23.927   8.397   3.939  1.00  1.250          C  
ATOM   2359  CD1 LEU A 143     -25.195   7.560   3.663  1.00  1.250          C  
ATOM   2360  CD2 LEU A 143     -23.107   8.547   2.651  1.00  1.250          C  
ATOM   2361  H   LEU A 143     -24.976  11.849   6.083  1.00  0.980          H  
ATOM   2362  HA  LEU A 143     -22.803   9.979   6.080  1.00  1.100          H  
ATOM   2363 1HB  LEU A 143     -25.224   9.620   5.212  1.00  1.500          H  
ATOM   2364 2HB  LEU A 143     -24.707  10.403   3.732  1.00  1.500          H  
ATOM   2365  HG  LEU A 143     -23.345   7.879   4.656  1.00  1.500          H  
ATOM   2366 1HD1 LEU A 143     -24.907   6.584   3.272  1.00  1.500          H  
ATOM   2367 2HD1 LEU A 143     -25.757   7.426   4.587  1.00  1.500          H  
ATOM   2368 3HD1 LEU A 143     -25.819   8.073   2.931  1.00  1.500          H  
ATOM   2369 1HD2 LEU A 143     -22.844   7.562   2.271  1.00  1.500          H  
ATOM   2370 2HD2 LEU A 143     -23.676   9.065   1.919  1.00  1.500          H  
ATOM   2371 3HD2 LEU A 143     -22.200   9.087   2.829  1.00  1.500          H  
ATOM   2372  N   ILE A 144     -22.786  12.255   3.676  1.00  0.620          N  
ATOM   2373  CA  ILE A 144     -22.006  12.957   2.669  1.00  0.630          C  
ATOM   2374  C   ILE A 144     -20.796  13.629   3.333  1.00  0.560          C  
ATOM   2375  O   ILE A 144     -19.672  13.524   2.831  1.00  0.610          O  
ATOM   2376  CB  ILE A 144     -22.902  13.978   1.960  1.00  0.880          C  
ATOM   2377  CG1 ILE A 144     -23.990  13.211   1.163  1.00  0.880          C  
ATOM   2378  CG2 ILE A 144     -22.046  14.839   1.007  1.00  0.880          C  
ATOM   2379  CD1 ILE A 144     -25.141  14.071   0.720  1.00  0.880          C  
ATOM   2380  H   ILE A 144     -23.765  12.523   3.830  1.00  0.740          H  
ATOM   2381  HA  ILE A 144     -21.646  12.232   1.939  1.00  0.760          H  
ATOM   2382  HB  ILE A 144     -23.400  14.609   2.696  1.00  1.050          H  
ATOM   2383 1HG1 ILE A 144     -23.534  12.760   0.280  1.00  1.050          H  
ATOM   2384 2HG1 ILE A 144     -24.386  12.415   1.784  1.00  1.050          H  
ATOM   2385 1HG2 ILE A 144     -22.665  15.561   0.490  1.00  1.050          H  
ATOM   2386 2HG2 ILE A 144     -21.281  15.377   1.564  1.00  1.050          H  
ATOM   2387 3HG2 ILE A 144     -21.569  14.190   0.281  1.00  1.050          H  
ATOM   2388 1HD1 ILE A 144     -25.862  13.470   0.201  1.00  1.050          H  
ATOM   2389 2HD1 ILE A 144     -25.620  14.505   1.591  1.00  1.050          H  
ATOM   2390 3HD1 ILE A 144     -24.796  14.860   0.073  1.00  1.050          H  
ATOM   2391  N   PHE A 145     -21.015  14.333   4.455  1.00  0.540          N  
ATOM   2392  CA  PHE A 145     -19.894  14.922   5.177  1.00  0.610          C  
ATOM   2393  C   PHE A 145     -18.869  13.883   5.593  1.00  0.560          C  
ATOM   2394  O   PHE A 145     -17.668  14.083   5.385  1.00  0.570          O  
ATOM   2395  CB  PHE A 145     -20.317  15.671   6.430  1.00  0.830          C  
ATOM   2396  CG  PHE A 145     -19.105  16.087   7.220  1.00  0.830          C  
ATOM   2397  CD1 PHE A 145     -18.320  17.157   6.817  1.00  0.830          C  
ATOM   2398  CD2 PHE A 145     -18.732  15.381   8.361  1.00  0.830          C  
ATOM   2399  CE1 PHE A 145     -17.193  17.505   7.532  1.00  0.830          C  
ATOM   2400  CE2 PHE A 145     -17.614  15.729   9.071  1.00  0.830          C  
ATOM   2401  CZ  PHE A 145     -16.841  16.791   8.657  1.00  0.830          C  
ATOM   2402  H   PHE A 145     -21.971  14.469   4.803  1.00  0.650          H  
ATOM   2403  HA  PHE A 145     -19.402  15.630   4.511  1.00  0.730          H  
ATOM   2404 1HB  PHE A 145     -20.899  16.552   6.169  1.00  0.990          H  
ATOM   2405 2HB  PHE A 145     -20.936  15.028   7.053  1.00  0.990          H  
ATOM   2406  HD1 PHE A 145     -18.593  17.718   5.923  1.00  0.990          H  
ATOM   2407  HD2 PHE A 145     -19.338  14.533   8.690  1.00  0.990          H  
ATOM   2408  HE1 PHE A 145     -16.578  18.345   7.204  1.00  0.990          H  
ATOM   2409  HE2 PHE A 145     -17.336  15.161   9.960  1.00  0.990          H  
ATOM   2410  HZ  PHE A 145     -15.950  17.067   9.218  1.00  0.990          H  
ATOM   2411  N   ASN A 146     -19.323  12.793   6.217  1.00  0.580          N  
ATOM   2412  CA  ASN A 146     -18.412  11.768   6.685  1.00  0.630          C  
ATOM   2413  C   ASN A 146     -17.632  11.169   5.524  1.00  0.550          C  
ATOM   2414  O   ASN A 146     -16.422  10.957   5.635  1.00  0.560          O  
ATOM   2415  CB  ASN A 146     -19.174  10.690   7.420  1.00  0.860          C  
ATOM   2416  CG  ASN A 146     -19.662  11.135   8.767  1.00  0.860          C  
ATOM   2417  OD1 ASN A 146     -19.144  12.081   9.372  1.00  0.860          O  
ATOM   2418  ND2 ASN A 146     -20.667  10.463   9.258  1.00  0.860          N  
ATOM   2419  H   ASN A 146     -20.325  12.684   6.385  1.00  0.700          H  
ATOM   2420  HA  ASN A 146     -17.700  12.228   7.367  1.00  0.760          H  
ATOM   2421 1HB  ASN A 146     -20.035  10.389   6.816  1.00  1.030          H  
ATOM   2422 2HB  ASN A 146     -18.538   9.812   7.542  1.00  1.030          H  
ATOM   2423 1HD2 ASN A 146     -21.044  10.710  10.150  1.00  1.030          H  
ATOM   2424 2HD2 ASN A 146     -21.065   9.707   8.743  1.00  1.030          H  
ATOM   2425  N   SER A 147     -18.283  11.022   4.365  1.00  0.540          N  
ATOM   2426  CA  SER A 147     -17.624  10.476   3.188  1.00  0.620          C  
ATOM   2427  C   SER A 147     -16.411  11.342   2.854  1.00  0.540          C  
ATOM   2428  O   SER A 147     -15.325  10.828   2.538  1.00  0.590          O  
ATOM   2429  CB  SER A 147     -18.595  10.471   2.019  1.00  0.840          C  
ATOM   2430  OG  SER A 147     -19.675   9.601   2.247  1.00  0.840          O  
ATOM   2431  H   SER A 147     -19.289  11.193   4.334  1.00  0.650          H  
ATOM   2432  HA  SER A 147     -17.295   9.459   3.406  1.00  0.740          H  
ATOM   2433 1HB  SER A 147     -18.964  11.463   1.844  1.00  1.000          H  
ATOM   2434 2HB  SER A 147     -18.077  10.176   1.130  1.00  1.000          H  
ATOM   2435  HG  SER A 147     -20.175   9.985   3.004  1.00  1.000          H  
ATOM   2436  N   LEU A 148     -16.589  12.667   2.948  1.00  0.530          N  
ATOM   2437  CA  LEU A 148     -15.489  13.592   2.732  1.00  0.630          C  
ATOM   2438  C   LEU A 148     -14.465  13.492   3.845  1.00  0.560          C  
ATOM   2439  O   LEU A 148     -13.269  13.411   3.574  1.00  0.650          O  
ATOM   2440  CB  LEU A 148     -15.986  15.035   2.606  1.00  0.840          C  
ATOM   2441  CG  LEU A 148     -14.889  16.125   2.389  1.00  0.840          C  
ATOM   2442  CD1 LEU A 148     -14.085  15.851   1.097  1.00  0.840          C  
ATOM   2443  CD2 LEU A 148     -15.566  17.484   2.328  1.00  0.840          C  
ATOM   2444  H   LEU A 148     -17.536  13.021   3.140  1.00  0.640          H  
ATOM   2445  HA  LEU A 148     -14.995  13.324   1.816  1.00  0.760          H  
ATOM   2446 1HB  LEU A 148     -16.683  15.081   1.777  1.00  1.010          H  
ATOM   2447 2HB  LEU A 148     -16.526  15.291   3.517  1.00  1.010          H  
ATOM   2448  HG  LEU A 148     -14.190  16.113   3.228  1.00  1.010          H  
ATOM   2449 1HD1 LEU A 148     -13.329  16.631   0.982  1.00  1.010          H  
ATOM   2450 2HD1 LEU A 148     -13.582  14.889   1.149  1.00  1.010          H  
ATOM   2451 3HD1 LEU A 148     -14.753  15.866   0.248  1.00  1.010          H  
ATOM   2452 1HD2 LEU A 148     -14.804  18.258   2.198  1.00  1.010          H  
ATOM   2453 2HD2 LEU A 148     -16.264  17.513   1.492  1.00  1.010          H  
ATOM   2454 3HD2 LEU A 148     -16.104  17.658   3.261  1.00  1.010          H  
ATOM   2455  N   ALA A 149     -14.905  13.450   5.100  1.00  0.500          N  
ATOM   2456  CA  ALA A 149     -13.952  13.403   6.197  1.00  0.600          C  
ATOM   2457  C   ALA A 149     -13.019  12.197   6.076  1.00  0.500          C  
ATOM   2458  O   ALA A 149     -11.813  12.323   6.302  1.00  0.560          O  
ATOM   2459  CB  ALA A 149     -14.688  13.363   7.520  1.00  0.800          C  
ATOM   2460  H   ALA A 149     -15.911  13.513   5.284  1.00  0.600          H  
ATOM   2461  HA  ALA A 149     -13.344  14.312   6.150  1.00  0.720          H  
ATOM   2462 1HB  ALA A 149     -13.971  13.359   8.337  1.00  0.960          H  
ATOM   2463 2HB  ALA A 149     -15.335  14.237   7.599  1.00  0.960          H  
ATOM   2464 3HB  ALA A 149     -15.291  12.460   7.563  1.00  0.960          H  
ATOM   2465  N   GLU A 150     -13.552  11.035   5.671  1.00  0.490          N  
ATOM   2466  CA  GLU A 150     -12.688   9.873   5.527  1.00  0.610          C  
ATOM   2467  C   GLU A 150     -11.756  10.039   4.331  1.00  0.560          C  
ATOM   2468  O   GLU A 150     -10.591   9.623   4.388  1.00  0.610          O  
ATOM   2469  CB  GLU A 150     -13.509   8.587   5.424  1.00  0.810          C  
ATOM   2470  CG  GLU A 150     -14.192   8.199   6.743  1.00  0.810          C  
ATOM   2471  CD  GLU A 150     -13.200   7.965   7.867  1.00  0.810          C  
ATOM   2472  OE1 GLU A 150     -12.226   7.287   7.640  1.00  0.810          O  
ATOM   2473  OE2 GLU A 150     -13.402   8.484   8.943  1.00  0.810          O  
ATOM   2474  H   GLU A 150     -14.561  10.969   5.523  1.00  0.590          H  
ATOM   2475  HA  GLU A 150     -12.077   9.791   6.417  1.00  0.730          H  
ATOM   2476 1HB  GLU A 150     -14.290   8.712   4.667  1.00  0.970          H  
ATOM   2477 2HB  GLU A 150     -12.869   7.765   5.111  1.00  0.970          H  
ATOM   2478 1HG  GLU A 150     -14.881   8.996   7.028  1.00  0.970          H  
ATOM   2479 2HG  GLU A 150     -14.776   7.294   6.585  1.00  0.970          H  
ATOM   2480  N   ALA A 151     -12.242  10.645   3.249  1.00  0.600          N  
ATOM   2481  CA  ALA A 151     -11.393  10.904   2.098  1.00  0.800          C  
ATOM   2482  C   ALA A 151     -10.234  11.845   2.487  1.00  0.750          C  
ATOM   2483  O   ALA A 151      -9.093  11.678   2.026  1.00  0.840          O  
ATOM   2484  CB  ALA A 151     -12.239  11.471   0.992  1.00  1.040          C  
ATOM   2485  H   ALA A 151     -13.241  10.884   3.203  1.00  0.720          H  
ATOM   2486  HA  ALA A 151     -10.970   9.955   1.770  1.00  0.960          H  
ATOM   2487 1HB  ALA A 151     -11.664  11.625   0.108  1.00  1.250          H  
ATOM   2488 2HB  ALA A 151     -13.018  10.752   0.795  1.00  1.250          H  
ATOM   2489 3HB  ALA A 151     -12.681  12.410   1.307  1.00  1.250          H  
ATOM   2490  N   GLU A 152     -10.526  12.836   3.342  1.00  0.720          N  
ATOM   2491  CA  GLU A 152      -9.510  13.756   3.839  1.00  0.870          C  
ATOM   2492  C   GLU A 152      -8.502  13.003   4.706  1.00  0.720          C  
ATOM   2493  O   GLU A 152      -7.292  13.244   4.595  1.00  0.820          O  
ATOM   2494  CB  GLU A 152     -10.146  14.902   4.631  1.00  1.160          C  
ATOM   2495  CG  GLU A 152     -10.944  15.906   3.784  1.00  1.160          C  
ATOM   2496  CD  GLU A 152     -11.668  16.929   4.621  1.00  1.160          C  
ATOM   2497  OE1 GLU A 152     -11.722  16.755   5.816  1.00  1.160          O  
ATOM   2498  OE2 GLU A 152     -12.161  17.885   4.068  1.00  1.160          O  
ATOM   2499  H   GLU A 152     -11.503  12.958   3.624  1.00  0.860          H  
ATOM   2500  HA  GLU A 152      -8.980  14.179   2.988  1.00  1.040          H  
ATOM   2501 1HB  GLU A 152     -10.820  14.490   5.375  1.00  1.390          H  
ATOM   2502 2HB  GLU A 152      -9.368  15.447   5.165  1.00  1.390          H  
ATOM   2503 1HG  GLU A 152     -10.258  16.416   3.112  1.00  1.390          H  
ATOM   2504 2HG  GLU A 152     -11.661  15.362   3.177  1.00  1.390          H  
ATOM   2505  N   ASN A 153      -8.992  12.057   5.531  1.00  0.600          N  
ATOM   2506  CA  ASN A 153      -8.106  11.266   6.375  1.00  0.690          C  
ATOM   2507  C   ASN A 153      -7.155  10.481   5.491  1.00  0.590          C  
ATOM   2508  O   ASN A 153      -5.962  10.418   5.771  1.00  0.670          O  
ATOM   2509  CB  ASN A 153      -8.875  10.315   7.273  1.00  0.930          C  
ATOM   2510  CG  ASN A 153      -9.611  10.995   8.394  1.00  0.930          C  
ATOM   2511  OD1 ASN A 153      -9.330  12.141   8.773  1.00  0.930          O  
ATOM   2512  ND2 ASN A 153     -10.566  10.290   8.944  1.00  0.930          N  
ATOM   2513  H   ASN A 153     -10.009  11.963   5.623  1.00  0.720          H  
ATOM   2514  HA  ASN A 153      -7.512  11.935   6.993  1.00  0.830          H  
ATOM   2515 1HB  ASN A 153      -9.591   9.760   6.682  1.00  1.120          H  
ATOM   2516 2HB  ASN A 153      -8.181   9.586   7.699  1.00  1.120          H  
ATOM   2517 1HD2 ASN A 153     -11.109  10.668   9.690  1.00  1.120          H  
ATOM   2518 2HD2 ASN A 153     -10.757   9.356   8.611  1.00  1.120          H  
ATOM   2519  N   TYR A 154      -7.646   9.958   4.357  1.00  0.570          N  
ATOM   2520  CA  TYR A 154      -6.758   9.235   3.455  1.00  0.730          C  
ATOM   2521  C   TYR A 154      -5.555  10.077   3.078  1.00  0.730          C  
ATOM   2522  O   TYR A 154      -4.410   9.614   3.179  1.00  0.780          O  
ATOM   2523  CB  TYR A 154      -7.444   8.798   2.162  1.00  0.960          C  
ATOM   2524  CG  TYR A 154      -6.429   8.240   1.202  1.00  0.960          C  
ATOM   2525  CD1 TYR A 154      -5.979   6.949   1.324  1.00  0.960          C  
ATOM   2526  CD2 TYR A 154      -5.898   9.069   0.217  1.00  0.960          C  
ATOM   2527  CE1 TYR A 154      -5.005   6.501   0.483  1.00  0.960          C  
ATOM   2528  CE2 TYR A 154      -4.934   8.609  -0.616  1.00  0.960          C  
ATOM   2529  CZ  TYR A 154      -4.478   7.341  -0.491  1.00  0.960          C  
ATOM   2530  OH  TYR A 154      -3.498   6.880  -1.336  1.00  0.960          O  
ATOM   2531  H   TYR A 154      -8.658  10.000   4.189  1.00  0.680          H  
ATOM   2532  HA  TYR A 154      -6.392   8.349   3.976  1.00  0.880          H  
ATOM   2533 1HB  TYR A 154      -8.198   8.055   2.370  1.00  1.150          H  
ATOM   2534 2HB  TYR A 154      -7.926   9.631   1.689  1.00  1.150          H  
ATOM   2535  HD1 TYR A 154      -6.376   6.296   2.094  1.00  1.150          H  
ATOM   2536  HD2 TYR A 154      -6.248  10.097   0.120  1.00  1.150          H  
ATOM   2537  HE1 TYR A 154      -4.637   5.490   0.583  1.00  1.150          H  
ATOM   2538  HE2 TYR A 154      -4.521   9.257  -1.369  1.00  1.150          H  
ATOM   2539  HH  TYR A 154      -3.430   7.457  -2.109  1.00  1.150          H  
ATOM   2540  N   PHE A 155      -5.807  11.316   2.632  1.00  0.820          N  
ATOM   2541  CA  PHE A 155      -4.701  12.177   2.232  1.00  1.050          C  
ATOM   2542  C   PHE A 155      -3.731  12.375   3.380  1.00  1.010          C  
ATOM   2543  O   PHE A 155      -2.508  12.339   3.194  1.00  1.140          O  
ATOM   2544  CB  PHE A 155      -5.169  13.576   1.804  1.00  1.380          C  
ATOM   2545  CG  PHE A 155      -5.737  13.783   0.411  1.00  1.380          C  
ATOM   2546  CD1 PHE A 155      -6.632  14.822   0.204  1.00  1.380          C  
ATOM   2547  CD2 PHE A 155      -5.365  13.023  -0.690  1.00  1.380          C  
ATOM   2548  CE1 PHE A 155      -7.130  15.082  -1.045  1.00  1.380          C  
ATOM   2549  CE2 PHE A 155      -5.860  13.302  -1.922  1.00  1.380          C  
ATOM   2550  CZ  PHE A 155      -6.738  14.321  -2.109  1.00  1.380          C  
ATOM   2551  H   PHE A 155      -6.789  11.617   2.544  1.00  0.980          H  
ATOM   2552  HA  PHE A 155      -4.168  11.687   1.429  1.00  1.260          H  
ATOM   2553 1HB  PHE A 155      -5.926  13.909   2.515  1.00  1.650          H  
ATOM   2554 2HB  PHE A 155      -4.322  14.261   1.911  1.00  1.650          H  
ATOM   2555  HD1 PHE A 155      -6.935  15.443   1.048  1.00  1.650          H  
ATOM   2556  HD2 PHE A 155      -4.676  12.213  -0.594  1.00  1.650          H  
ATOM   2557  HE1 PHE A 155      -7.829  15.898  -1.193  1.00  1.650          H  
ATOM   2558  HE2 PHE A 155      -5.548  12.718  -2.756  1.00  1.650          H  
ATOM   2559  HZ  PHE A 155      -7.123  14.526  -3.108  1.00  1.650          H  
ATOM   2560  N   ILE A 156      -4.261  12.575   4.580  1.00  0.940          N  
ATOM   2561  CA  ILE A 156      -3.394  12.800   5.724  1.00  1.110          C  
ATOM   2562  C   ILE A 156      -2.534  11.570   6.034  1.00  1.020          C  
ATOM   2563  O   ILE A 156      -1.312  11.674   6.147  1.00  1.150          O  
ATOM   2564  CB  ILE A 156      -4.246  13.164   6.962  1.00  1.490          C  
ATOM   2565  CG1 ILE A 156      -4.914  14.546   6.724  1.00  1.490          C  
ATOM   2566  CG2 ILE A 156      -3.367  13.169   8.240  1.00  1.490          C  
ATOM   2567  CD1 ILE A 156      -6.032  14.885   7.699  1.00  1.490          C  
ATOM   2568  H   ILE A 156      -5.285  12.628   4.669  1.00  1.130          H  
ATOM   2569  HA  ILE A 156      -2.734  13.632   5.495  1.00  1.330          H  
ATOM   2570  HB  ILE A 156      -5.041  12.434   7.078  1.00  1.780          H  
ATOM   2571 1HG1 ILE A 156      -4.151  15.317   6.791  1.00  1.780          H  
ATOM   2572 2HG1 ILE A 156      -5.333  14.562   5.719  1.00  1.780          H  
ATOM   2573 1HG2 ILE A 156      -3.968  13.418   9.105  1.00  1.780          H  
ATOM   2574 2HG2 ILE A 156      -2.923  12.188   8.404  1.00  1.780          H  
ATOM   2575 3HG2 ILE A 156      -2.571  13.906   8.129  1.00  1.780          H  
ATOM   2576 1HD1 ILE A 156      -6.441  15.861   7.447  1.00  1.780          H  
ATOM   2577 2HD1 ILE A 156      -6.822  14.136   7.622  1.00  1.780          H  
ATOM   2578 3HD1 ILE A 156      -5.660  14.909   8.715  1.00  1.780          H  
ATOM   2579  N   GLU A 157      -3.159  10.398   6.114  1.00  0.880          N  
ATOM   2580  CA  GLU A 157      -2.475   9.159   6.478  1.00  0.990          C  
ATOM   2581  C   GLU A 157      -1.363   8.785   5.508  1.00  0.970          C  
ATOM   2582  O   GLU A 157      -0.313   8.288   5.914  1.00  1.100          O  
ATOM   2583  CB  GLU A 157      -3.481   7.993   6.534  1.00  1.340          C  
ATOM   2584  CG  GLU A 157      -4.484   8.037   7.699  1.00  1.340          C  
ATOM   2585  CD  GLU A 157      -5.536   6.908   7.660  1.00  1.340          C  
ATOM   2586  OE1 GLU A 157      -5.444   6.007   6.828  1.00  1.340          O  
ATOM   2587  OE2 GLU A 157      -6.453   6.966   8.449  1.00  1.340          O  
ATOM   2588  H   GLU A 157      -4.166  10.381   5.951  1.00  1.060          H  
ATOM   2589  HA  GLU A 157      -2.036   9.291   7.463  1.00  1.190          H  
ATOM   2590 1HB  GLU A 157      -4.066   7.992   5.611  1.00  1.610          H  
ATOM   2591 2HB  GLU A 157      -2.942   7.048   6.578  1.00  1.610          H  
ATOM   2592 1HG  GLU A 157      -3.930   7.965   8.633  1.00  1.610          H  
ATOM   2593 2HG  GLU A 157      -4.991   9.000   7.691  1.00  1.610          H  
ATOM   2594  N   ASN A 158      -1.590   9.047   4.227  1.00  0.930          N  
ATOM   2595  CA  ASN A 158      -0.637   8.694   3.188  1.00  1.100          C  
ATOM   2596  C   ASN A 158       0.212   9.856   2.675  1.00  1.210          C  
ATOM   2597  O   ASN A 158       0.854   9.733   1.631  1.00  1.430          O  
ATOM   2598  CB  ASN A 158      -1.400   8.022   2.075  1.00  1.470          C  
ATOM   2599  CG  ASN A 158      -1.907   6.703   2.538  1.00  1.470          C  
ATOM   2600  OD1 ASN A 158      -1.224   5.671   2.470  1.00  1.470          O  
ATOM   2601  ND2 ASN A 158      -3.086   6.725   3.078  1.00  1.470          N  
ATOM   2602  H   ASN A 158      -2.504   9.431   3.970  1.00  1.120          H  
ATOM   2603  HA  ASN A 158       0.055   7.965   3.606  1.00  1.320          H  
ATOM   2604 1HB  ASN A 158      -2.248   8.646   1.780  1.00  1.770          H  
ATOM   2605 2HB  ASN A 158      -0.761   7.884   1.206  1.00  1.770          H  
ATOM   2606 1HD2 ASN A 158      -3.479   5.897   3.463  1.00  1.770          H  
ATOM   2607 2HD2 ASN A 158      -3.576   7.608   3.153  1.00  1.770          H  
ATOM   2608  N   ASN A 159       0.225  10.979   3.399  1.00  1.220          N  
ATOM   2609  CA  ASN A 159       1.021  12.155   3.043  1.00  1.470          C  
ATOM   2610  C   ASN A 159       0.796  12.680   1.617  1.00  1.830          C  
ATOM   2611  O   ASN A 159       1.750  13.076   0.938  1.00  2.120          O  
ATOM   2612  CB  ASN A 159       2.496  11.849   3.250  1.00  1.960          C  
ATOM   2613  CG  ASN A 159       2.823  11.553   4.682  1.00  1.960          C  
ATOM   2614  OD1 ASN A 159       2.394  12.259   5.603  1.00  1.960          O  
ATOM   2615  ND2 ASN A 159       3.583  10.505   4.893  1.00  1.960          N  
ATOM   2616  H   ASN A 159      -0.332  11.034   4.262  1.00  1.460          H  
ATOM   2617  HA  ASN A 159       0.732  12.959   3.722  1.00  1.760          H  
ATOM   2618 1HB  ASN A 159       2.793  11.001   2.638  1.00  2.350          H  
ATOM   2619 2HB  ASN A 159       3.090  12.703   2.930  1.00  2.350          H  
ATOM   2620 1HD2 ASN A 159       3.834  10.250   5.827  1.00  2.350          H  
ATOM   2621 2HD2 ASN A 159       3.905   9.958   4.121  1.00  2.350          H  
ATOM   2622  N   ASN A 160      -0.454  12.692   1.161  1.00  2.230          N  
ATOM   2623  CA  ASN A 160      -0.782  13.197  -0.168  1.00  3.150          C  
ATOM   2624  C   ASN A 160      -1.216  14.650  -0.127  1.00  3.470          C  
ATOM   2625  O   ASN A 160      -1.707  15.133   0.895  1.00  3.950          O  
ATOM   2626  CB  ASN A 160      -1.822  12.328  -0.840  1.00  4.040          C  
ATOM   2627  CG  ASN A 160      -1.269  11.040  -1.324  1.00  4.040          C  
ATOM   2628  OD1 ASN A 160      -0.357  11.064  -2.155  1.00  4.040          O  
ATOM   2629  ND2 ASN A 160      -1.778   9.944  -0.852  1.00  4.040          N  
ATOM   2630  H   ASN A 160      -1.196  12.377   1.790  1.00  2.680          H  
ATOM   2631  HA  ASN A 160       0.121  13.157  -0.778  1.00  3.780          H  
ATOM   2632 1HB  ASN A 160      -2.571  12.106  -0.115  1.00  4.850          H  
ATOM   2633 2HB  ASN A 160      -2.292  12.864  -1.668  1.00  4.850          H  
ATOM   2634 1HD2 ASN A 160      -1.414   9.059  -1.150  1.00  4.850          H  
ATOM   2635 2HD2 ASN A 160      -2.516   9.990  -0.178  1.00  4.850          H  
ATOM   2636  N   GLU A 161      -1.038  15.332  -1.251  1.00  3.480          N  
ATOM   2637  CA  GLU A 161      -1.443  16.722  -1.381  1.00  3.850          C  
ATOM   2638  C   GLU A 161      -1.584  17.122  -2.843  1.00  4.550          C  
ATOM   2639  O   GLU A 161      -2.417  17.965  -3.179  1.00  5.250          O  
ATOM   2640  OXT GLU A 161      -0.796  16.672  -3.671  1.00  5.780          O  
ATOM   2641  CB  GLU A 161      -0.416  17.638  -0.694  1.00  4.980          C  
ATOM   2642  CG  GLU A 161      -0.775  19.122  -0.709  1.00  4.980          C  
ATOM   2643  CD  GLU A 161       0.213  19.991   0.038  1.00  4.980          C  
ATOM   2644  OE1 GLU A 161       1.171  19.475   0.565  1.00  4.980          O  
ATOM   2645  OE2 GLU A 161       0.001  21.180   0.083  1.00  4.980          O  
ATOM   2646  H   GLU A 161      -0.602  14.861  -2.035  1.00  4.180          H  
ATOM   2647  HA  GLU A 161      -2.412  16.847  -0.894  1.00  4.620          H  
ATOM   2648 1HB  GLU A 161      -0.301  17.339   0.348  1.00  5.970          H  
ATOM   2649 2HB  GLU A 161       0.555  17.521  -1.176  1.00  5.970          H  
ATOM   2650 1HG  GLU A 161      -0.819  19.461  -1.743  1.00  5.970          H  
ATOM   2651 2HG  GLU A 161      -1.766  19.244  -0.276  1.00  5.970          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -980.977 99.9759 814.64 -59.854 19.1905 41.2141 398.241 -424.446 -0.95809 -7.18285 -367.632 -33.8441 -151.815 -7.775 -15.7751 -16.2963 0 2.31554 12.0919 77.4674 182.072 -23.1146 26.878 -76.1578 -3.22047 92.184 -402.778
ASN:NtermProteinFull_1 -1.22244 0.15686 0.81003 -0.18996 0.03261 0.30593 0.14354 -0.32725 -0 -0 0.43165 0.23052 0 0 0 0 0 0.00515 0.01952 0 1.71132 0 0 -0.93687 0 0.02812 1.19872
ASN_2 -1.25575 0.34589 1.56558 -0.40118 0.13105 0.81545 0.30649 -0.66171 -0.01041 -0.08983 0.30155 -0.87753 0 0 0 0 0 -0.05085 0.00148 0 1.62036 -1.04446 0 -0.93687 -0.01285 0.72688 0.47327
PRO_3 -3.08253 0.54511 1.94031 -0.18454 0.00081 0.1291 0.32086 -0.86477 -0.01341 -0.15194 -0.22194 0.10281 0 0 0 0 0 -0.01503 0.00068 0.8411 0 -1.06606 0 -2.4119 -0.38299 0.9349 -3.57944
ILE_4 -4.05659 0.26816 3.49744 -0.48993 0.39243 0.10893 2.38999 -1.78814 -0.00102 -0.00938 -1.93104 0.22323 0 0 0 0 0 -0.06015 0.01638 0.3836 0 -0.48014 0 0.73287 -0.65901 0.49128 -0.97109
SER_5 -4.3716 0.34006 4.97889 -0.02501 0 0.02432 2.4844 -2.29598 -0.02712 -0.18248 -3.48198 -0.43466 0 0 0 -0.40127 0 -0.00943 0.01106 0.61535 0 0.25053 0.63733 -0.77834 -0.29057 0.42521 -2.5313
SER_6 -4.1238 0.30661 4.78129 -0.02741 0 0.04338 1.79118 -2.19923 -0 -0 -0.29578 -1.05382 0 0 0 0 0 -0.04616 0.00016 0.2253 0 0.00691 0.61358 -0.77834 -0.30834 0.27835 -0.78613
LYS_7 -6.1191 0.53107 7.08913 -0.72507 0.36379 0.42993 3.80234 -3.12028 -0.01977 -0.16048 -3.56983 0.18645 0 0 0 -0.79197 0 0.17717 0.08562 1.89042 0 -0.14865 0 -1.5107 -0.34898 0.39746 -1.56145
LEU_8 -7.61788 0.72386 5.39771 -0.48161 0.23745 0.10917 2.58877 -3.03186 -0 -0 -2.03892 0.19329 0 0 0 0 0 0.03306 0.00291 0.32902 0 -0.27881 0 0.18072 -0.20858 0.51898 -3.34273
THR_9 -7.9056 0.78475 7.36639 -0.2022 0.10764 0.0722 3.69517 -3.61806 -0.00102 -0.00938 -4.3816 -0.06179 0 0 0 0 0 0.03193 0 0.05623 0 -0.0032 2.28103 -1.0874 -0.08039 0.46669 -2.4886
GLU_10 -5.49041 0.20377 7.46738 -0.20844 0.02614 0.28826 3.46683 -3.28056 -0.01977 -0.16048 -3.58597 -0.58393 0 0 0 -0.79197 0 -0.02504 0.03605 0 3.01435 -0.22281 0 -2.7348 -0.1942 0.42022 -2.37539
TYR_11 -6.49011 0.54449 5.29962 -0.59316 0.06268 0.28198 3.03981 -2.96265 -0 -0 -2.15488 -0.24344 0 0 0 0 0 -0.03031 0.00089 0 2.91499 -0.02997 0.00011 1.2797 -0.30746 0.33646 0.94873
TYR_12 -8.4507 0.67638 5.45904 -0.58729 0.10104 0.2691 2.84273 -3.3132 -0.02315 -0.21822 -2.82375 -0.28303 0 0 0 0 0 0.00101 0.02534 0 2.55861 0.18327 0.07256 1.2797 -0.15274 0.29708 -2.08621
THR_13 -6.16683 0.3477 6.58922 -0.19674 0.08773 0.06832 2.9906 -3.08797 -0 -0 -3.72407 -0.05421 0 0 0 0 0 0.02344 0.04612 0.06538 0 -0.02278 2.31995 -1.0874 -0.05678 0.29781 -1.56054
ASN_14 -5.37621 0.25576 5.87258 -0.18091 0.03126 0.27108 2.78143 -2.86782 -0 -0 -2.22092 -0.30111 0 0 0 0 0 0.0152 0.01086 0 1.42823 0.22007 0 -0.93687 0.05236 0.31847 -0.62654
PHE_15 -7.04742 0.61792 5.15961 -0.53716 0.18947 0.25641 2.92099 -2.95061 -0 -0 -2.0458 -0.27222 0 0 0 0 0 0.0132 0.2902 0 3.40653 -0.18071 0 1.0402 -0.07212 0.40333 1.19181
LYS_16 -8.50933 0.72166 6.98413 -0.41201 0.07158 0.30494 2.47887 -3.29889 -0 -0 -1.54284 0.46776 0 0 0 0 0 0.02318 0.17214 2.33922 0 0.00115 0 -1.5107 -0.26776 0.43068 -1.54625
TYR_17 -5.9461 1.03206 4.70949 -1.04749 0.12275 0.4509 2.54669 -2.38481 -0 -0 -1.57645 -0.28309 0 0 0 0 0 -0.00334 0.01312 0 1.75902 -0.42887 7e-05 1.2797 -0.16491 0.40922 0.48796
LYS_18 -4.72971 0.31817 4.72107 -0.31228 0.03671 0.14545 1.90821 -2.18387 -0 -0 -2.10765 0.0119 0 0 0 0 0 -0.02774 0.00599 1.79143 0 -0.0342 0 -1.5107 -0.12893 0.34466 -1.75149
ILE_19 -6.08821 0.75992 3.36873 -0.67981 0.58425 0.16823 2.19025 -2.10749 -0 -0 -2.05795 0.3052 0 0 0 0 0 -0.05398 0.49309 0.55771 0 -0.38355 0 0.73287 -0.1881 0.89119 -1.50765
LEU_20 -9.30264 2.12432 1.898 -0.48134 0.29731 0.11743 2.20612 -2.50545 -0 -0 -1.43229 0.24494 0 0 0 0 0 0.55528 0.04605 0.81787 0 -0.19227 0 0.18072 1.23984 2.32451 -1.86159
PRO_21 -6.9169 1.82511 4.22158 -0.07397 0 0.04701 2.38314 -2.102 -0.00475 -0.02894 -2.16555 0.68915 0 0 0 0 0 0.00218 0.03528 0.15734 0 0.2058 0 -2.4119 1.32766 1.9881 -0.82167
GLY_22 -4.11313 0.43869 5.02452 -5e-05 0 0 2.43367 -2.50168 -0 -0 -2.14488 -0.41458 0 0 0 0 0 -0.05995 0 0 0 -0.30544 0 0.83697 1.09543 0.48835 0.77791
GLY_23 -3.63013 0.10914 4.14717 -4e-05 0 0 1.92042 -2.18572 -0.00838 -0.04859 -2.24075 -0.41295 0 0 0 0 0 -0.10812 0 0 0 0.39226 0 0.83697 1.19406 0.21076 0.17608
LYS_24 -5.40158 0.40096 5.45281 -0.64257 0.12132 0.40701 2.44907 -2.54977 -1e-05 -0.00026 -2.43628 0.03531 0 0 0 0 0 -0.02104 0.14736 2.53778 0 -0.0122 0 -1.5107 0.12546 0.36461 -0.53273
LEU_25 -3.93374 0.30781 3.96165 -0.48082 0.19465 0.11316 1.68757 -1.91674 -0 -0 -1.45238 0.2346 0 0 0 0 0 -0.04665 0.10765 0.27495 0 -0.30873 0 0.18072 -0.24954 0.44829 -0.87754
ASN_26 -3.4208 0.24061 3.94076 -0.19516 0.03587 0.31153 1.1969 -1.92016 -0.00475 -0.02894 -1.20109 -0.41282 0 0 0 0 0 -0.07773 0.01437 0 1.98361 -0.34654 0 -0.93687 -0.48263 0.34339 -0.96044
LYS_27 -2.20522 0.25597 3.04898 -0.33978 0.06937 0.22232 1.16848 -1.37712 -0 -0 -1.61434 -0.39243 0 0 0 0 0 -0.07217 0.01522 1.51926 0 -0.11743 0 -1.5107 -0.41202 0.26195 -1.47967
GLY_28 -2.02828 0.08832 2.42325 -0.00038 0 0 0.89798 -1.15386 -0.00839 -0.04886 -1.54422 -0.16808 0 0 0 0 0 -0.10118 0 0 0 -0.7491 0 0.83697 -0.15304 0.25771 -1.45114
LYS_29 -4.01496 0.37525 4.83719 -0.50016 0.17302 0.30331 2.38813 -2.05257 -0 -0 -2.9625 0.12607 0 0 -1.04835 0 0 -0.01733 0.0092 1.71371 0 -0.05302 0 -1.5107 0.08965 0.27905 -1.86501
LEU_30 -5.63428 0.81326 2.42206 -0.53184 0.29426 0.12383 2.04796 -1.76327 -0 -0 -0.94466 0.07681 0 0 0 0 0 0.02866 0.09496 3.24817 0 -0.25549 0 0.18072 -0.04278 0.3823 0.54066
LYS_31 -4.36693 0.41226 4.50244 -0.41411 0.06162 0.21818 1.16514 -2.00625 -0.01225 -0.0967 -1.22248 0.11975 0 0 0 0 0 -0.08063 0.00042 1.47904 0 -0.02634 0 -1.5107 -0.46656 0.33345 -1.91065
ASP_32 -5.25445 0.37943 7.01077 -0.10412 0.00196 0.31167 3.42103 -3.06132 -0 -0 -4.6082 -0.41929 0 0 -1.04835 0 0 0.22778 0.0038 0 2.18775 -0.32113 0 -2.3716 -0.46444 0.27109 -3.83761
LEU_33 -8.24459 0.76367 3.45222 -0.451 0.12258 0.09085 2.69809 -2.69324 -0 -0 -1.71391 0.18994 0 0 0 0 0 -0.02869 0.00294 0.4237 0 -0.25935 0 0.18072 -0.27849 0.63667 -5.10789
GLN_34 -9.06635 0.90445 7.40635 -0.27925 0.06687 0.22963 3.38642 -3.89084 -0.01225 -0.0967 -3.82281 -0.48455 0 0 0 -0.93531 0 -0.02421 0.14335 0 2.84806 0.09337 0 -0.18838 -0.10193 0.8182 -3.0059
SER_35 -3.98617 0.16511 5.14924 -0.02853 0 0.06577 2.32961 -2.37564 -0 -0 -2.20113 -0.59074 0 0 0 0 0 -0.02175 0.00072 0.66981 0 0.34099 0.60033 -0.77834 0.14741 0.44908 -0.06424
THR_36 -4.72093 0.51663 4.46914 -0.20794 0.17375 0.07695 2.32596 -2.35349 -0 -0 -2.62529 -0.19156 0 0 0 0 0 0.02873 0.08586 0.10852 0 -0.00935 2.22681 -1.0874 0.14868 0.38673 -0.64818
VAL_37 -8.76139 1.01279 3.13455 -0.32502 0.33995 0.07528 2.6619 -2.77126 -0 -0 -1.74103 -0.30386 0 0 0 0 0 -0.06736 0.01155 0.18662 0 -0.22477 0 1.9342 -0.08164 0.46485 -4.45463
THR_38 -6.73587 0.43666 5.99621 -0.19956 0.09423 0.07131 3.22309 -3.08814 -0.00106 -0.01791 -3.70794 -0.05668 0 0 0 0 0 0.15054 0.02804 0.08382 0 0.06923 2.26956 -1.0874 -0.01959 0.37414 -2.11732
SER_39 -4.26508 0.40791 5.35798 -0.02743 0 0.0642 2.62614 -2.53531 -0.00627 -0.04464 -2.39488 -0.58452 0 0 0 0 0 -0.02059 0 0.79799 0 0.32387 0.6 -0.77834 0.13324 0.39721 0.05146
LEU_40 -6.89663 0.62678 4.57663 -0.46001 0.10089 0.09681 2.64152 -2.64158 -0 -0 -2.75879 0.21204 0 0 0 0 0 -0.02772 0.08912 0.41839 0 -0.2416 0 0.18072 -0.08192 0.67083 -3.49452
LEU_41 -9.0527 0.93628 5.00817 -0.4752 0.1947 0.10492 2.7094 -3.22219 -0 -0 -2.0767 0.25106 0 0 0 0 0 0.03329 0.02902 0.47157 0 -0.24835 0 0.18072 -0.22002 0.70257 -4.67347
GLU_42 -6.50561 0.22386 8.78544 -0.32506 0.10428 0.36659 3.76784 -3.60782 -0 -0 -4.16481 -0.54333 0 0 0 -0.805 0 -0.00828 0.1039 0 3.012 0.01401 0 -2.7348 -0.06118 0.3766 -2.00136
LYS_43 -4.69486 0.17682 6.0673 -0.44099 0.0894 0.24723 2.19813 -2.60086 -0 -0 -2.90286 -0.11359 0 0 0 0 0 0.02432 0.02151 1.98569 0 0.06607 0 -1.5107 -0.03413 0.2377 -1.18382
THR_44 -6.73765 0.48587 5.12765 -0.20302 0.09637 0.07306 2.81097 -2.86734 -0.01575 -0.18833 -2.98498 -0.01404 0 0 0 0 0 0.04917 0.08388 0.07184 0 0.01876 2.24892 -1.0874 -0.01983 0.34137 -2.71048
ARG_45 -11.1313 1.18965 10.4297 -1.00415 0.34631 0.73906 3.98747 -4.96172 -0.02813 -0.16875 -2.81622 0.40171 0 0 0 -0.7901 0 -0.02134 0.14801 1.44029 0 -0.05668 0 -1.2888 -0.12435 0.59536 -3.11401
LYS_46 -5.45998 0.5809 7.13247 -0.31753 0.04878 0.15196 2.9415 -2.86087 -0 -0 -4.17066 -0.07135 0 0 0 -0.805 0 0.33015 0.07326 1.72013 0 -0.06186 0 -1.5107 -0.45744 0.93176 -1.80449
GLU_47 -5.78398 0.57207 7.40126 -0.20693 0.0196 0.26748 2.29154 -3.00143 -0.00139 -0.02717 -3.26308 -0.55143 0 0 0 0 0 -0.01763 0.20375 0 3.10029 -0.26807 0 -2.7348 -0.43856 0.78144 -1.65705
ASN_48 -7.94329 0.36508 6.22618 -0.1753 0.02478 0.26906 3.16473 -3.18348 -0 -0 -2.42201 -0.34602 0 0 0 0 0 -0.03717 0.00951 0 1.48762 0.11497 0 -0.93687 -0.20122 0.44586 -3.13758
ASN_49 -4.70016 0.77317 5.1771 -0.16978 0.04068 0.24986 2.05969 -2.50602 -0 -0 -1.81822 -0.23564 0 0 0 0 0 0.19579 0.03382 0 1.82305 0.43994 0 -0.93687 5.6166 1.48517 7.52821
PRO_50 -4.03128 1.28032 2.81865 -0.09112 0.00012 0.05666 1.27101 -1.27045 -0.01187 -0.09726 -0.10448 0.72155 0 0 0 0 0 0.05017 0.00538 0.45961 0 -0.15912 0 -2.4119 5.45999 1.66196 5.60792
LYS_51 -5.29731 0.40506 5.36281 -0.3271 0.04424 0.18113 1.26792 -2.24805 -0.01506 -0.1017 -1.63319 -0.13693 0 0 0 0 0 -0.04845 0.10011 1.70333 0 -0.01219 0 -1.5107 -0.38123 0.53554 -2.11177
TYR_52 -3.31572 0.29037 3.13682 -0.69472 0.07176 0.43147 1.67541 -1.7081 -0.01187 -0.09726 -1.26152 -0.35125 0 0 0 0 0 -0.09344 0.06474 0 1.94005 0.22664 0.00164 1.2797 -0.0817 0.32955 1.83257
LYS_53 -5.75734 0.36262 5.18001 -0.50439 0.1887 0.2813 1.30371 -2.082 -0.02413 -0.12037 -1.99958 0.26408 0 0 0 0 0 0.13624 0.07506 2.2443 0 -0.05421 0 -1.5107 -0.0941 0.38571 -1.72507
SER_54 -4.00773 0.49813 5.98461 -0.0386 3e-05 0.06624 3.26677 -2.5971 -0 -0 -4.54275 -0.18031 0 0 -0.95083 -0.33475 0 0.01786 0.02461 0.17008 0 -0.46348 1.83909 -0.77834 -0.43786 0.37268 -2.09166
ASP_55 -4.49349 0.78037 5.6502 -0.10991 0.00267 0.33246 2.5827 -2.5839 -0.00489 -0.08372 -5.13332 -0.64956 0 0 0 0 0 -0.05769 0.24752 0 1.76221 0.09627 0 -2.3716 -0.28002 0.40093 -3.91277
SER_56 -3.40925 0.37648 4.01688 -0.02536 0.00021 0.02395 1.23386 -1.90899 -0 -0 -1.10581 -0.42316 0 0 0 0 0 -0.08169 0.00069 1.05454 0 0.03369 0.60596 -0.77834 -0.33683 0.32875 -0.39444
ASP_57 -6.01197 0.39614 8.04856 -0.10281 0.00114 0.30388 4.02353 -3.40359 -0 -0 -6.2241 -0.46845 0 0 -0.95083 -0.73602 0 0.23801 0.01981 0 2.23864 -0.27466 0 -2.3716 -0.45596 0.34135 -5.38892
PHE_58 -9.30278 1.04166 5.45442 -0.51451 0.01162 0.19764 3.37019 -3.32885 -0.01128 -0.04873 -2.81966 -0.01767 0 0 0 0 0 0.04717 0.15203 0 2.77419 -0.06935 0 1.0402 -0.15143 0.52767 -1.64747
TYR_59 -7.80534 0.97731 6.45103 -0.47741 0.00926 0.17441 2.90774 -3.3167 -0.02514 -0.12139 -2.55512 -0.29749 0 0 0 0 0 -0.00433 0.09529 0 3.52901 -0.39622 0.00751 1.2797 0.0166 0.95208 1.4008
GLU_60 -5.44888 0.26878 6.5699 -0.32037 0.0636 0.34485 2.2531 -2.89523 -0 -0 -2.01686 -0.51987 0 0 0 0 0 -0.00624 0.06948 0 3.30037 -0.03084 0 -2.7348 0.01061 0.86524 -0.22715
VAL_61 -6.864 0.34693 3.20378 -0.31039 0.19482 0.07139 2.23588 -2.45702 -0 -0 -1.89565 -0.12588 0 0 0 0 0 0.12945 0.01211 0.04333 0 -0.31578 0 1.9342 -0.03567 0.42713 -3.40538
PHE_62 -9.97183 1.25191 3.88448 -0.71679 0.0943 0.40466 3.04152 -2.9144 -0 -0 -2.10796 0.16399 0 0 0 0 0 0.12659 0.09648 0 2.23163 0.02771 0 1.0402 0.04946 1.02058 -2.27746
GLU_63 -6.61521 0.49135 7.77342 -0.20445 0.01852 0.257 3.04997 -3.43887 -0.01128 -0.04873 -3.45915 -0.58061 0 0 0 -0.31555 0 0.03698 0.13394 0 3.31843 -0.30258 0 -2.7348 -0.17236 1.05089 -1.7531
GLU_64 -5.0409 0.36377 5.15903 -0.44908 0.06926 0.86987 2.25158 -2.47292 -0.02514 -0.12139 -1.90513 -0.48041 0 0 0 0 0 0.28037 0.02611 0 3.26408 -0.35693 0 -2.7348 -0.54904 0.44237 -1.40931
GLY_65 -4.57622 0.41491 4.8996 -5e-05 0 0 2.32456 -2.47954 -0 -0 -1.72293 -0.42365 0 0 0 0 0 -0.07097 0 0 0 0.3059 0 0.83697 0.20795 0.30483 0.02135
VAL_66 -7.06171 0.39149 3.87781 -0.31458 0.2485 0.07309 2.51098 -2.60058 -0.00032 -0.00296 -2.10646 -0.16604 0 0 0 0 0 -0.03366 0.02236 0.15273 0 -0.14651 0 1.9342 0.44112 0.25304 -2.5275
VAL_67 -5.81642 0.85978 3.78269 -0.29657 0.16162 0.06414 2.20687 -2.50234 -0 -0 -1.87615 0.03353 0 0 0 0 0 -0.02559 0.03234 0.03479 0 -0.25731 0 1.9342 -0.01804 0.36734 -1.31511
GLU_68 -5.90698 0.41468 5.58831 -0.56315 0.12203 1.02912 2.86032 -2.7018 -0 -0 -2.7523 -0.75445 0 0 0 0 0 -0.04283 0.29161 0 3.35126 -0.23384 0 -2.7348 -0.12422 0.38328 -1.77376
LEU_69 -9.01416 1.30473 3.71686 -0.48635 0.19096 0.11265 2.59453 -2.78538 -0 -0 -2.50418 0.25089 0 0 0 0 0 -0.03491 0.14548 0.52021 0 -0.23646 0 0.18072 -0.26788 0.50013 -5.81218
MET_70 -7.19945 0.25997 4.17328 -0.53396 0.06632 0.14626 2.21027 -2.31625 -0.00356 -0.06954 -1.93964 -0.03522 0 0 0 0 0 0.02193 0.02775 1.05518 0 -0.00225 0 0.60916 -0.14357 0.65223 -3.02109
GLN_71 -5.79169 0.25593 6.85552 -0.86977 0.1094 0.93638 3.13223 -3.17172 -0.00922 -0.13429 -3.11149 -0.8463 0 0 0 -0.71279 0 -0.01603 0.01906 0 2.83033 -0.13678 0 -0.18838 -0.18016 0.49994 -0.52983
VAL_72 -8.12567 1.04751 4.79402 -0.32001 0.2233 0.07324 2.99159 -3.10139 -0 -0 -2.35527 -0.21911 0 0 0 0 0 -0.01297 0.00785 0.14844 0 -0.29029 0 1.9342 -0.20609 0.50575 -2.90491
PHE_73 -10.1703 1.03056 3.26867 -0.48128 0.0094 0.17295 2.83844 -2.93958 -0 -0 -2.36354 -0.11969 0 0 0 0 0 0.17375 0.18355 0 3.04159 -0.18458 0 1.0402 -0.12073 0.7189 -3.90166
GLU_74 -7.82048 0.65376 9.29862 -0.44902 0.0645 0.86854 4.24802 -4.16718 -0.01813 -0.10724 -3.56088 -0.45448 0 0 -0.94987 0 0 -0.02121 0.13498 0 3.55321 -0.25862 0 -2.7348 -0.30509 0.69665 -1.32873
ASP_75 -4.4648 0.20382 6.03247 -0.10879 0.00712 0.32864 2.48826 -2.6926 -0 -0 -2.48103 -0.44966 0 0 0 -0.71279 0 -0.07228 0.00784 0 1.7332 0.01753 0 -2.3716 -0.48739 0.45736 -2.5647
LEU_76 -7.26444 0.8254 2.83172 -0.53041 0.25359 0.15549 1.74135 -2.06462 -0 -0 -2.0241 0.15342 0 0 0 0 0 -0.06808 0.02144 0.07379 0 -0.1001 0 0.18072 -0.48541 0.35757 -5.94267
GLY_77 -3.07496 0.22331 3.39165 -5e-05 0 0 1.34144 -1.66409 -0.01671 -0.05321 -1.79596 -0.37565 0 0 0 0 0 -0.16847 0 0 0 -1.407 0 0.83697 -0.50726 0.36897 -2.901
VAL_78 -6.31228 0.58388 2.31729 -0.27225 0.17243 0.05238 1.40343 -1.95361 -0.00396 -0.01817 -0.17061 0.02976 0 0 0 0 0 -0.08399 0.00497 0.06087 0 -0.43087 0 1.9342 -0.53524 0.49425 -2.72753
ASP_79 -4.38774 0.67841 5.75781 -0.21551 0.11179 0.73393 3.33958 -2.50523 -0.00813 -0.07578 -3.05231 -1.22833 0 0 -0.77955 0 0 -0.063 0.00759 0 1.7759 -0.69233 0 -2.3716 0.00169 0.49135 -2.48147
SER_80 -3.07388 0.75483 3.8162 -0.02515 0.00026 0.02442 2.15635 -1.80201 -0.01154 -0.08704 -1.35088 -0.56148 0 0 0 -0.87353 0 -0.14335 0.00285 0.67887 0 0.10352 0.6 -0.77834 0.86773 0.45801 0.75586
ILE_81 -6.31631 1.17189 5.32824 -0.51965 0.6349 0.1138 3.50388 -2.81124 -0 -0 -3.3944 -0.34056 0 0 -0.77955 0 0 -0.08711 0.06562 2.28657 0 0.44229 0 0.73287 0.70698 0.56065 1.29885
THR_82 -5.90613 0.78321 4.35425 -0.19299 0.11005 0.10745 2.87187 -2.62754 -0.01168 -0.14532 -2.33139 -0.06413 0 0 0 0 0 -0.05428 0.00032 1.56997 0 0.45472 2.31971 -1.0874 0.20904 0.50358 0.86331
PHE_83 -7.22228 1.26618 5.64222 -0.94913 0.22545 0.32303 2.64299 -3.03824 -2e-05 -0.00061 -2.02812 -0.65316 0 0 0 0 0 -0.06549 0.25686 0 2.96197 0.19586 0 1.0402 -0.04964 0.63107 1.17915
GLU_84 -7.54688 1.11306 7.24668 -0.21531 0.02828 0.28782 3.50146 -3.56207 -0.00993 -0.06094 -2.93112 -0.60097 0 0 0 -0.93531 0 -0.03144 0.00885 0 3.14744 -0.2065 0 -2.7348 -0.24762 0.91184 -2.83745
ALA_85 -6.4829 0.71515 3.81425 -0.02033 0 0 2.49926 -2.8169 -0 -0 -1.15938 -0.38599 0 0 0 0 0 -0.037 0 0 0 -0.25525 0 1.8394 -0.28401 0.77393 -1.79978
MET_86 -8.95883 0.86449 4.59474 -0.57512 0.10114 0.30964 2.37019 -2.68748 -0 -0 -2.22024 -0.26159 0 0 0 0 0 0.03161 0.06121 3.25175 0 0.08738 0 0.60916 -0.11349 0.52634 -2.0091
ASP_87 -5.99052 0.15845 7.86165 -0.10693 0.00515 0.32289 3.00464 -3.39742 -0.00582 -0.08016 -3.01857 -0.42715 0 0 0 0 0 -0.04708 0.02119 0 1.70476 0.18096 0 -2.3716 -0.09984 0.51186 -1.77355
ILE_88 -6.76382 0.50565 5.05963 -0.50601 0.3639 0.09994 2.69774 -2.86604 -0 -0 -2.79343 0.08117 0 0 0 0 0 -0.06941 0.12652 0.49682 0 -0.48632 0 0.73287 -0.10173 0.40977 -3.01275
PHE_89 -10.9481 1.01093 3.39877 -0.5866 0.25757 0.30612 3.23702 -3.25982 -0.00993 -0.06094 -2.02175 -0.29976 0 0 0 0 0 -0.02516 0.40301 0 3.30733 -0.18187 0 1.0402 -0.02392 0.41954 -4.03735
LEU_90 -8.21373 1.20119 4.12341 -0.48348 0.25581 0.11854 2.32539 -2.7065 -0 -0 -2.02548 0.2371 0 0 0 0 0 0.08505 0.03521 0.3506 0 -0.27735 0 0.18072 -0.23013 0.66721 -4.35643
LYS_91 -5.46661 0.26834 6.79879 -0.40959 0.04236 0.22492 3.58488 -2.96027 -0 -0 -4.83276 -0.19067 0 0 0 -0.67662 0 -0.01912 0.25883 2.33812 0 -0.02219 0 -1.5107 -0.30898 0.58967 -2.29159
GLN_92 -7.42438 0.58425 7.95151 -0.64992 0.05708 0.61783 3.58458 -3.67692 -0.02707 -0.15083 -3.0482 -0.70456 0 0 0 -0.88808 0 0.01163 0.44829 0 2.89499 -0.20528 0 -0.18838 -0.32737 0.50279 -0.63802
PHE_93 -9.56551 2.00685 5.02342 -0.49364 0.05128 0.1753 2.26508 -3.1783 -0 -0 -1.25404 -0.13868 0 0 0 0 0 0.14598 0.11958 0 3.27146 -0.25642 0 1.0402 -0.23047 0.81996 -0.19796
ARG_94 -12.059 1.22829 8.68618 -0.41743 0.03359 0.19699 3.53116 -4.37611 -0.01431 -0.0707 -3.10384 0.24694 0 0 -0.989 0 0 -0.04844 0.43733 2.0096 0 -0.15171 0 -1.2888 -0.15714 0.9696 -5.33683
PHE_95 -5.42896 0.62227 4.92179 -0.92541 0.07274 0.34607 2.15156 -2.50087 -0 -0 -1.39572 0.03681 0 0 0 0 0 0.02097 0.05069 0 1.85903 -0.39161 0 1.0402 -0.06153 0.61416 1.03219
ASP_96 -5.08364 0.23662 7.40543 -0.1295 0.03262 0.40456 2.45561 -2.90046 -0 -0 -5.28423 -0.55576 0 0 0 -1.67819 0 -0.05326 0.00066 0 3.16084 -0.40466 0 -2.3716 -0.34286 0.46981 -4.63799
LEU_97 -6.1061 1.06007 2.62477 -0.44155 0.27999 0.06738 1.40436 -1.75085 -0.01431 -0.0707 -0.44083 0.2591 0 0 0 0 0 0.01385 0.47987 0.51109 0 -0.30679 0 0.18072 -0.58923 1.20496 -1.63421
PRO_98 -4.67267 0.70755 3.85868 -0.11163 0.0016 0.08248 2.27161 -1.75999 -0 -0 -2.1094 0.29296 0 0 0 0 0 0.01351 0.0257 0.17645 0 -1.12938 0 -2.4119 -0.58979 1.30284 -4.05138
GLU_99 -2.59945 0.13835 2.27617 -0.45524 0.22704 1.4196 1.00796 -1.29876 -0.01909 -0.1119 -0.52612 -3.10779 0 0 0 0 0 -0.14049 0.00184 0 3.63138 -0.27415 0 -2.7348 -0.6276 0.53291 -2.66013
ASN_100 -3.21516 0.61192 2.74553 -0.19795 0.03976 0.31398 1.04697 -1.49639 -0.01909 -0.1119 -0.28108 -0.40804 0 0 -0.4075 0 0 0.00836 0.01339 0 1.84523 -0.26901 0 -0.93687 -0.61824 0.20779 -1.1283
ASN_101 -6.44654 0.5183 5.71271 -0.1677 0.01152 0.26152 3.23984 -2.85738 -0 -0 -3.24165 -0.41696 0 0 0 0 0 -0.07061 0.0313 0 2.4955 -0.19618 0 -0.93687 -0.14183 0.49444 -1.7106
ALA_102 -5.45441 0.68398 3.45463 -0.0233 0 0 2.4838 -2.33753 -0 -0 -0.48402 -0.37786 0 0 0 0 0 -0.08608 0 0 0 -0.40847 0 1.8394 -0.0881 0.52412 -0.27382
TYR_103 -5.03476 0.61161 3.19464 -1.11615 0.44319 0.58311 0.85428 -1.96299 -0.00583 -0.08106 -1.00324 -0.55218 0 0 -0.4075 0 0 -0.05849 0.0469 0 2.80518 -0.00053 0.59048 1.2797 -0.54127 0.61414 0.25923
LYS_104 -5.47082 0.54024 6.49017 -0.43984 0.05811 0.23002 2.80908 -2.87234 -0.03985 -0.13475 -5.2769 0.35822 0 0 0 0 0 0.01789 0.28175 2.82542 0 0.04153 0 -1.5107 0.62713 0.70665 -0.759
ILE_105 -7.2115 1.09048 4.51865 -0.50339 0.59976 0.10187 2.52559 -2.60693 -0.00053 -0.00164 -1.76601 -0.11103 0 0 0 0 0 -0.04622 0.14015 0.68989 0 -0.45166 0 0.73287 0.84293 0.62893 -0.82777
MET_106 -10.7507 1.50261 5.00977 -0.18449 0.00717 0.05938 2.71507 -2.81697 -0.03746 -0.12708 -1.99568 -0.25227 0 0 -0.989 0 0 -0.00399 0.09001 2.15608 0 0.00759 0 0.60916 -0.02795 0.62201 -4.40672
TYR_107 -7.01553 0.56654 5.14629 -0.57548 0.02051 0.26195 2.40649 -2.89171 -0.0122 -0.11605 -2.28627 -0.15961 0 0 -0.70807 0 0 0.05584 0.03539 0 2.57576 -0.07117 0.09208 1.2797 0.22207 0.52999 -0.64348
GLN_108 -4.96034 0.26269 5.36505 -0.25666 0.02904 0.17749 2.3117 -2.46772 -0.00727 -0.09138 -2.20018 -0.43409 0 0 0 0 0 -0.01644 0.04605 0 2.74068 -0.02495 0 -0.18838 0.21936 0.53953 1.04418
GLN_109 -7.81002 0.83886 6.91356 -0.26526 0.03126 0.19695 2.91979 -3.44566 -0 -0 -2.99628 -0.6194 0 0 0 0 0 0.27465 0.14218 0 3.07457 -0.17457 0 -0.18838 -0.19602 0.55348 -0.75029
TYR_110 -10.1238 1.60726 5.90381 -1.16005 0.25412 0.50497 3.27278 -3.65363 -0.00317 -0.05103 -1.99749 -0.25706 0 0 0 0 0 -0.00748 0.0024 0 1.80571 -0.33194 0.07889 1.2797 -0.13608 0.89315 -2.11892
GLN_111 -5.11299 0.22074 5.36176 -0.66206 0.09778 0.67381 2.53754 -2.64441 -0.0122 -0.11605 -2.87594 -0.29742 0 0 0 0 0 0.20558 0.04723 0 2.85653 -0.25613 0 -0.18838 -0.16653 0.70724 0.3761
GLY_112 -4.12868 0.21781 5.29687 -5e-05 0 0 2.41064 -2.54214 -0 -0 -2.49822 -0.42119 0 0 0 0 0 -0.08372 0 0 0 0.20868 0 0.83697 0.35445 0.21081 -0.13775
LYS_113 -8.68968 0.64111 8.0824 -0.44524 0.11297 0.38436 3.10317 -3.65774 -0 -0 -2.97061 0.45508 0 0 0 0 0 0.10979 0.22108 2.33423 0 -0.01847 0 -1.5107 0.32283 0.42773 -1.09769
LEU_114 -7.02272 0.48428 4.63635 -0.64908 0.29057 0.28366 2.79263 -2.78653 -0 -0 -2.5243 -0.15917 0 0 0 0 0 0.06463 0.24159 1.81153 0 -0.25613 0 0.18072 -0.35183 0.69075 -2.27304
THR_115 -4.75073 0.22673 5.86751 -0.20452 0.13188 0.07467 2.81996 -2.80737 -0.01939 -0.14221 -3.33374 -0.10319 0 0 0 0 0 0.06417 0.00097 0.08299 0 0.02961 2.2817 -1.0874 -0.08961 0.50542 -0.45255
ASN_116 -6.5412 0.53036 6.98558 -0.19603 0.00145 0.26407 3.1767 -3.43438 -0.00714 -0.04511 -3.24664 -0.34753 0 0 0 -0.31555 0 -0.00852 0.04791 0 2.96359 0.42088 0 -0.93687 0.09432 0.50006 -0.09404
LEU_117 -9.44732 1.00046 4.28238 -0.67716 0.19391 0.23142 2.98813 -2.97403 -0 -0 -2.40951 0.10746 0 0 0 0 0 0.02319 0.00187 0.85481 0 -0.18799 0 0.18072 0.08389 0.52991 -5.21785
ASN_118 -6.43066 0.49226 6.0832 -0.30449 0.00284 0.56163 2.73321 -3.10668 -0.01939 -0.14221 -2.35239 -0.09714 0 0 0 0 0 -0.0092 0.0215 0 2.40057 0.57498 0 -0.93687 0.38226 0.33571 0.18913
ASN_119 -4.85317 0.12214 5.8736 -0.17952 0.03217 0.26563 2.41652 -2.81492 -0 -0 -1.92028 -0.2863 0 0 0 0 0 -0.01472 0.02032 0 1.41761 0.35025 0 -0.93687 0.39853 0.22854 0.11952
LEU_120 -8.46983 1.27072 5.10647 -0.50649 0.27956 0.11627 3.08945 -3.23371 -0 -0 -3.04108 0.24433 0 0 0 0 0 -0.0057 0.26533 0.4964 0 -0.245 0 0.18072 -0.05937 0.33496 -4.17696
LEU_121 -9.62511 1.24466 3.00862 -0.48544 0.2785 0.11445 2.52434 -2.74072 -0.01023 -0.0985 -2.35091 0.22671 0 0 0 0 0 0.28096 0.01714 0.29454 0 -0.29034 0 0.18072 -0.27443 0.72433 -6.9807
LYS_122 -6.01193 0.29924 6.42375 -0.30378 0.02921 0.13418 2.84118 -2.88819 -0 -0 -3.2381 -0.0248 0 0 0 0 0 0.06326 0.04524 1.78013 0 0.01321 0 -1.5107 -0.3406 0.69887 -1.98985
ASP_123 -4.80502 0.14349 6.24921 -0.10706 0.00824 0.32537 2.77673 -2.90274 -0 -0 -2.3879 -0.3698 0 0 0 0 0 0.03472 0.0169 0 1.71406 0.12276 0 -2.3716 -0.34794 0.39736 -1.5032
ILE_124 -8.37784 0.84977 5.45473 -0.47996 0.25537 0.09214 3.11862 -3.27885 -0 -0 -2.61916 0.1696 0 0 0 0 0 0.11236 0.18689 0.47134 0 -0.43479 0 0.73287 -0.1187 0.655 -3.21061
GLN_125 -7.24073 0.49945 7.17641 -0.8806 0.07951 0.84441 3.36007 -3.47182 -0 -0 -4.49517 0.05773 0 0 -0.41568 -0.62317 0 -0.01015 0.25063 0 5.24422 -0.06708 0 -0.18838 -0.01089 0.83649 0.94527
SER_126 -3.48862 0.20095 4.22219 -0.03203 5e-05 0.02202 1.82752 -1.96595 -0 -0 -1.9935 0.01981 0 0 0 0 0 -0.04893 0.01346 0.5349 0 0.2779 1.77933 -0.77834 -0.16191 0.53784 0.9667
ASN_127 -3.60049 0.25661 4.00041 -0.19373 0.02879 0.30528 1.32734 -1.87769 -0 -0 -1.44277 -0.41119 0 0 0 0 0 -0.0752 0.02135 0 1.86685 -0.30609 0 -0.93687 -0.4608 0.26993 -1.22827
LYS_128 -5.39079 0.6346 4.83357 -0.57547 0.30484 0.40674 2.53056 -2.35172 -0 -0 -3.33905 -0.0635 0 0 0 -0.62317 0 -0.09095 0.12768 1.79006 0 -0.15735 0 -1.5107 -0.55526 0.4691 -3.56081
ILE_129 -5.92798 0.82566 3.6599 -0.48117 0.36733 0.1237 1.75908 -2.14477 -0.0089 -0.13134 -0.15879 -0.19833 0 0 0 0 0 0.02731 0.0153 0.25705 0 -0.51079 0 0.73287 -0.24502 1.18664 -0.85223
ASN_130 -8.11353 1.58455 6.9654 -0.282 0.03294 0.43957 4.0933 -3.46699 -0.03894 -0.26187 -3.33834 -0.45822 0 0 -2.05306 0 0 -0.01682 0.0672 0 2.34255 0.07155 0 -0.93687 -0.20382 1.8912 -1.6822
PRO_131 -4.22581 0.7516 1.54303 -0.07101 0 0.04378 0.7343 -0.80659 -0 -0 -0.06086 0.59772 0 0 0 0 0 -0.18324 0.01381 0.19525 0 -0.78634 0 -2.4119 0.09115 1.51694 -3.05816
TYR_132 -3.97259 0.43462 2.6602 -1.04145 0.32251 0.71332 1.20419 -1.36485 -0.00889 -0.12435 -0.41023 -0.62873 0 0 -1.10318 0 0 0.36028 0.23957 0 2.76073 0.02846 0.00246 1.2797 0.87983 0.65602 2.88762
LYS_133 -6.31716 0.63367 5.57355 -0.48596 0.1283 0.31226 1.62137 -2.30045 -0.01158 -0.08792 -1.20307 -0.08635 0 0 0 0 0 -0.03029 0.19775 1.49042 0 -0.19369 0 -1.5107 1.12591 0.46371 -0.68023
ILE_134 -8.04581 1.11637 3.49389 -0.60792 0.61952 0.19332 1.78817 -2.64602 -0 -0 -0.51989 0.19384 0 0 0 0 0 -0.0773 0.25533 2.06455 0 -0.02197 0 0.73287 0.19574 0.6189 -0.6464
ASN_135 -4.97693 0.82941 4.16361 -0.16437 0.01877 0.23116 2.18211 -2.0609 -0 -0 -1.1238 -0.30085 0 0 -0.95119 -0.87353 0 0.19296 0.00055 0 1.70329 0.05952 0 -0.93687 0.15949 1.08865 -0.75892
PRO_136 -4.59723 0.63056 3.68853 -0.12645 0.00068 0.09357 2.12963 -1.67454 -0 -0 -2.19479 0.22826 0 0 0 0 0 -0.05649 0.03263 0.19182 0 -1.12699 0 -2.4119 0.04894 0.93334 -4.21045
PHE_137 -6.88906 0.74557 3.94739 -1.15963 0.28126 0.59008 2.195 -2.30771 -0 -0 -1.41758 0.18657 0 0 0 0 0 -0.06394 0.07191 0 1.99659 -0.03827 0 1.0402 -0.33884 0.81021 -0.35026
LYS_138 -2.8421 0.24563 3.00529 -0.30859 0.02479 0.14718 0.6329 -1.47644 -0 -0 0.23174 -0.03157 0 0 0 0 0 -0.09994 0.00471 1.7625 0 -0.03516 0 -1.5107 -0.11424 0.67571 0.31171
ASN_139 -5.14029 0.73142 5.25463 -0.18441 0.01326 0.29187 2.91797 -2.49131 -0.00204 -0.03058 -2.47051 -0.66228 0 0 0 0 0 0.20184 4e-05 0 3.3634 0.12723 0 -0.93687 0.02226 0.354 1.35962
TYR_140 -11.7736 1.49771 5.96077 -0.55009 0.44806 0.2424 4.73327 -3.94413 -0.00396 -0.05902 -2.34148 -0.31409 0 0 -0.5355 0 0 0.26718 0.03856 0 2.98926 0.12397 0.07595 1.2797 0.02466 0.73697 -1.10342
SER_141 -4.81624 0.36589 5.03662 -0.03188 0 0.07246 2.08563 -2.51516 -0.00847 -0.14627 -2.45935 -0.44276 0 0 0 0 0 -0.0569 0.00092 1.21088 0 0.27083 0.6031 -0.77834 -0.16578 0.61556 -1.15928
ASN_142 -4.45243 0.32277 5.55391 -0.18084 0.032 0.27314 2.6917 -2.68784 -0.01051 -0.17685 -2.01958 -0.27526 0 0 0 0 0 0.12145 0.00661 0 1.53346 0.15103 0 -0.93687 0.0384 0.26444 0.24873
LEU_143 -7.72612 0.64433 3.96618 -0.61444 0.39129 0.24921 2.96403 -2.77467 -0.00582 -0.08016 -2.30098 -0.23179 0 0 0 0 0 -0.01835 0.28457 1.26497 0 -0.20154 0 0.18072 0.04753 0.586 -3.37504
ILE_144 -8.23024 0.6851 4.40379 -0.50262 0.34685 0.09887 2.58107 -2.94731 -0.00264 -0.04939 -1.88824 0.07706 0 0 0 0 0 0.13629 0.16736 0.50099 0 -0.43692 0 0.73287 0.03869 0.71902 -3.5694
PHE_145 -5.42219 0.34047 4.87122 -1.09991 0.13832 0.47034 2.8894 -2.72199 -0 -0 -2.4645 0.04373 0 0 0 0 0 -0.01191 0.1029 0 1.81272 -0.45138 0 1.0402 0.05167 0.45465 0.04374
ASN_146 -5.76037 0.33862 6.35313 -0.17719 0.02738 0.25874 3.13368 -3.272 -0.0002 -0.00141 -2.65854 -0.30876 0 0 0 0 0 -0.00193 0.00274 0 1.42725 0.30864 0 -0.93687 0.02316 0.40472 -0.83922
SER_147 -5.99763 0.52731 6.31347 -0.0316 0.00055 0.02036 3.19172 -3.15846 -2e-05 -0.00061 -3.66438 -0.00244 0 0 0 0 0 0.19295 0.00475 0.52222 0 0.31063 1.95741 -0.77834 0.01705 0.35425 -0.22083
LEU_148 -6.91709 0.74575 5.91234 -0.69678 0.2657 0.2707 3.27508 -3.25873 -0 -0 -2.17123 0.12871 0 0 0 0 0 -0.03262 0.00973 0.80523 0 -0.21219 0 0.18072 -0.01068 0.34595 -1.35941
ALA_149 -5.22531 0.22268 5.08775 -0.02154 0 0 2.87135 -2.93125 -0.02101 -0.15053 -2.53084 -0.36707 0 0 0 0 0 0.00279 0 0 0 -0.32236 0 1.8394 -0.24387 0.32306 -1.46674
GLU_150 -5.38023 0.30321 6.71443 -0.47009 0.09775 0.94416 2.46067 -2.99784 -0 -0 -3.07158 -0.47381 0 0 0 0 0 0.23449 0.04144 0 3.18934 -0.31362 0 -2.7348 -0.4199 0.32837 -1.54799
ALA_151 -5.74068 0.76922 4.36827 -0.02111 0 0 2.82208 -2.84799 -0.0002 -0.00141 -1.8811 -0.37503 0 0 0 0 0 0.15142 0 0 0 -0.28182 0 1.8394 -0.4611 0.39504 -1.26502
GLU_152 -6.0365 0.36393 6.65925 -0.20887 0.03005 0.29387 2.7747 -3.1321 -0.02101 -0.15053 -2.66424 -0.5933 0 0 0 0 0 0.05495 0.02877 0 3.02014 -0.25735 0 -2.7348 -0.51125 0.36239 -2.72191
ASN_153 -6.06566 0.36731 7.3221 -0.16903 0.01521 0.24588 3.1797 -3.45725 -0.00599 -0.04257 -2.90741 -0.35631 0 0 0 0 0 0.08143 0.01125 0 1.41295 0.41904 0 -0.93687 -0.2012 0.39744 -0.68996
TYR_154 -11.014 1.33904 7.21809 -1.12467 0.1886 0.48742 3.64435 -3.94919 -0 -0 -2.80445 -0.29509 0 0 0 0 0 -0.00949 0.11861 0 1.74618 -0.47503 0.17244 1.2797 0.13175 0.60264 -2.74308
PHE_155 -9.9552 1.00707 5.85755 -0.48314 0.19853 0.16808 2.88484 -3.55851 -0 -0 -2.0981 -0.11658 0 0 0 0 0 -0.04404 0.09639 0 3.10474 -0.08317 0 1.0402 -0.00395 0.8652 -1.12006
ILE_156 -4.39203 0.29912 4.61172 -0.49173 0.34696 0.09549 2.00944 -2.2862 -0.00023 -0.00122 -1.18014 0.16228 0 0 0 0 0 -0.00905 0.03694 0.46697 0 -0.47179 0 0.73287 -0.01602 0.68448 0.59785
GLU_157 -4.18495 0.14962 5.84919 -0.20333 0.01647 0.26653 2.35505 -2.51609 -0.01426 -0.09357 -3.4039 -0.57331 0 0 0 -0.67662 0 -0.06317 0.00434 0 3.19305 -0.30654 0 -2.7348 -0.25957 0.35482 -2.84102
ASN_158 -4.98009 0.37777 4.98654 -0.24832 0.09632 0.3576 1.6194 -2.48527 -0.02025 -0.13614 -1.42482 -0.47754 0 0 0 0 0 -0.03942 0.00013 0 2.60403 -0.58504 0 -0.93687 -0.70443 0.44805 -1.54836
ASN_159 -2.30568 0.11914 3.18367 -0.19775 0.04241 0.33636 1.07322 -1.55239 -0.00023 -0.00122 -1.04414 -1.00705 0 0 0 0 0 -0.09495 0.0139 0 1.89791 -1.02267 0 -0.93687 -0.87531 0.43594 -1.93569
ASN_160 -5.10327 0.35089 3.73269 -0.16694 0.01611 0.22543 1.16515 -1.97829 -0.01497 -0.09849 -1.1392 -0.45751 0 0 0 0 0 -0.00022 0.23646 0 1.94936 0.07971 0 -0.93687 -0.44524 0.26052 -2.32468
GLU:CtermProteinFull_161 -1.81815 0.0741 2.40779 -0.38963 0.07657 0.61492 0.705 -0.9913 -0.02079 -0.17955 -1.84588 -0.61852 0 0 -0.70807 0 0 0 0.00135 0 2.77972 0 0 -2.7348 0.0602 0.13426 -2.45279
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26872 MODEL 4 T1039
MODEL     4
REMARK    Rerank model04.pdb score: 90.299
ATOM      1  N   ASN A   1      -6.433  -9.067 -12.763  1.00  5.190          N  
ATOM      2  CA  ASN A   1      -5.878  -7.809 -13.239  1.00  4.700          C  
ATOM      3  C   ASN A   1      -4.612  -7.421 -12.489  1.00  3.770          C  
ATOM      4  O   ASN A   1      -3.535  -7.347 -13.076  1.00  3.790          O  
ATOM      5  CB  ASN A   1      -6.911  -6.702 -13.119  1.00  6.780          C  
ATOM      6  CG  ASN A   1      -8.033  -6.854 -14.100  1.00  6.780          C  
ATOM      7  OD1 ASN A   1      -7.885  -7.545 -15.111  1.00  6.780          O  
ATOM      8  ND2 ASN A   1      -9.147  -6.245 -13.818  1.00  6.780          N  
ATOM      9 1H   ASN A   1      -6.820  -9.576 -13.546  1.00  6.230          H  
ATOM     10 2H   ASN A   1      -5.717  -9.624 -12.320  1.00  6.230          H  
ATOM     11 3H   ASN A   1      -7.167  -8.848 -12.108  1.00  6.230          H  
ATOM     12  HA  ASN A   1      -5.606  -7.927 -14.288  1.00  5.640          H  
ATOM     13 1HB  ASN A   1      -7.327  -6.695 -12.110  1.00  8.130          H  
ATOM     14 2HB  ASN A   1      -6.429  -5.735 -13.278  1.00  8.130          H  
ATOM     15 1HD2 ASN A   1      -9.931  -6.320 -14.437  1.00  8.130          H  
ATOM     16 2HD2 ASN A   1      -9.229  -5.698 -12.980  1.00  8.130          H  
ATOM     17  N   ASN A   2      -4.732  -7.174 -11.190  1.00  3.430          N  
ATOM     18  CA  ASN A   2      -3.585  -6.742 -10.411  1.00  3.120          C  
ATOM     19  C   ASN A   2      -2.437  -7.768 -10.510  1.00  2.260          C  
ATOM     20  O   ASN A   2      -2.667  -8.934 -10.169  1.00  2.610          O  
ATOM     21  CB  ASN A   2      -4.013  -6.565  -8.972  1.00  4.490          C  
ATOM     22  CG  ASN A   2      -5.071  -5.540  -8.865  1.00  4.490          C  
ATOM     23  OD1 ASN A   2      -6.233  -5.819  -9.219  1.00  4.490          O  
ATOM     24  ND2 ASN A   2      -4.720  -4.372  -8.397  1.00  4.490          N  
ATOM     25  H   ASN A   2      -5.635  -7.228 -10.730  1.00  4.120          H  
ATOM     26  HA  ASN A   2      -3.287  -5.780 -10.813  1.00  3.740          H  
ATOM     27 1HB  ASN A   2      -4.377  -7.499  -8.560  1.00  5.390          H  
ATOM     28 2HB  ASN A   2      -3.160  -6.254  -8.372  1.00  5.390          H  
ATOM     29 1HD2 ASN A   2      -5.402  -3.640  -8.296  1.00  5.390          H  
ATOM     30 2HD2 ASN A   2      -3.776  -4.199  -8.130  1.00  5.390          H  
ATOM     31  N   PRO A   3      -1.177  -7.346 -10.834  1.00  1.680          N  
ATOM     32  CA  PRO A   3       0.037  -8.166 -11.020  1.00  1.690          C  
ATOM     33  C   PRO A   3       0.422  -8.911  -9.752  1.00  1.400          C  
ATOM     34  O   PRO A   3       1.158  -9.909  -9.771  1.00  1.390          O  
ATOM     35  CB  PRO A   3       1.096  -7.136 -11.439  1.00  2.540          C  
ATOM     36  CG  PRO A   3       0.605  -5.815 -10.897  1.00  2.540          C  
ATOM     37  CD  PRO A   3      -0.910  -5.889 -10.979  1.00  2.540          C  
ATOM     38  HA  PRO A   3      -0.149  -8.880 -11.838  1.00  2.030          H  
ATOM     39 1HB  PRO A   3       2.078  -7.423 -11.033  1.00  3.040          H  
ATOM     40 2HB  PRO A   3       1.195  -7.131 -12.535  1.00  3.040          H  
ATOM     41 1HG  PRO A   3       0.972  -5.658  -9.878  1.00  3.040          H  
ATOM     42 2HG  PRO A   3       1.011  -4.990 -11.505  1.00  3.040          H  
ATOM     43 1HD  PRO A   3      -1.310  -5.310 -10.134  1.00  3.040          H  
ATOM     44 2HD  PRO A   3      -1.270  -5.524 -11.961  1.00  3.040          H  
ATOM     45  N   ILE A   4      -0.123  -8.426  -8.657  1.00  1.350          N  
ATOM     46  CA  ILE A   4       0.074  -8.964  -7.350  1.00  1.200          C  
ATOM     47  C   ILE A   4      -0.270 -10.438  -7.352  1.00  1.160          C  
ATOM     48  O   ILE A   4       0.376 -11.200  -6.646  1.00  1.070          O  
ATOM     49  CB  ILE A   4      -0.745  -8.210  -6.295  1.00  1.740          C  
ATOM     50  CG1 ILE A   4       0.019  -6.926  -5.798  1.00  1.740          C  
ATOM     51  CG2 ILE A   4      -1.020  -9.123  -5.124  1.00  1.740          C  
ATOM     52  CD1 ILE A   4       0.446  -5.948  -6.885  1.00  1.740          C  
ATOM     53  H   ILE A   4      -0.714  -7.616  -8.734  1.00  1.620          H  
ATOM     54  HA  ILE A   4       1.127  -8.867  -7.089  1.00  1.440          H  
ATOM     55  HB  ILE A   4      -1.683  -7.885  -6.734  1.00  2.090          H  
ATOM     56 1HG1 ILE A   4      -0.626  -6.388  -5.107  1.00  2.090          H  
ATOM     57 2HG1 ILE A   4       0.912  -7.240  -5.254  1.00  2.090          H  
ATOM     58 1HG2 ILE A   4      -1.580  -8.625  -4.389  1.00  2.090          H  
ATOM     59 2HG2 ILE A   4      -1.582  -9.992  -5.432  1.00  2.090          H  
ATOM     60 3HG2 ILE A   4      -0.067  -9.424  -4.706  1.00  2.090          H  
ATOM     61 1HD1 ILE A   4       0.951  -5.102  -6.419  1.00  2.090          H  
ATOM     62 2HD1 ILE A   4       1.135  -6.420  -7.575  1.00  2.090          H  
ATOM     63 3HD1 ILE A   4      -0.430  -5.591  -7.423  1.00  2.090          H  
ATOM     64  N   SER A   5      -1.311 -10.871  -8.086  1.00  1.260          N  
ATOM     65  CA  SER A   5      -1.661 -12.287  -8.006  1.00  1.270          C  
ATOM     66  C   SER A   5      -0.516 -13.205  -8.446  1.00  1.200          C  
ATOM     67  O   SER A   5      -0.428 -14.346  -7.961  1.00  1.100          O  
ATOM     68  CB  SER A   5      -2.843 -12.605  -8.898  1.00  1.770          C  
ATOM     69  OG  SER A   5      -2.487 -12.563 -10.254  1.00  1.770          O  
ATOM     70  H   SER A   5      -1.842 -10.247  -8.706  1.00  1.510          H  
ATOM     71  HA  SER A   5      -1.917 -12.518  -6.975  1.00  1.520          H  
ATOM     72 1HB  SER A   5      -3.241 -13.587  -8.649  1.00  2.130          H  
ATOM     73 2HB  SER A   5      -3.613 -11.892  -8.720  1.00  2.130          H  
ATOM     74  HG  SER A   5      -3.300 -12.692 -10.747  1.00  2.130          H  
ATOM     75  N   SER A   6       0.403 -12.724  -9.304  1.00  1.300          N  
ATOM     76  CA  SER A   6       1.514 -13.552  -9.739  1.00  1.320          C  
ATOM     77  C   SER A   6       2.492 -13.677  -8.589  1.00  1.160          C  
ATOM     78  O   SER A   6       3.017 -14.756  -8.300  1.00  1.140          O  
ATOM     79  CB  SER A   6       2.214 -12.931 -10.939  1.00  1.840          C  
ATOM     80  OG  SER A   6       1.373 -12.890 -12.065  1.00  1.840          O  
ATOM     81  H   SER A   6       0.342 -11.777  -9.685  1.00  1.560          H  
ATOM     82  HA  SER A   6       1.142 -14.543 -10.002  1.00  1.580          H  
ATOM     83 1HB  SER A   6       2.536 -11.922 -10.685  1.00  2.210          H  
ATOM     84 2HB  SER A   6       3.107 -13.507 -11.171  1.00  2.210          H  
ATOM     85  HG  SER A   6       1.909 -12.548 -12.783  1.00  2.210          H  
ATOM     86  N   LYS A   7       2.693 -12.566  -7.894  1.00  1.100          N  
ATOM     87  CA  LYS A   7       3.631 -12.562  -6.782  1.00  1.030          C  
ATOM     88  C   LYS A   7       3.032 -13.219  -5.514  1.00  0.900          C  
ATOM     89  O   LYS A   7       3.777 -13.790  -4.705  1.00  0.920          O  
ATOM     90  CB  LYS A   7       4.170 -11.147  -6.598  1.00  1.470          C  
ATOM     91  CG  LYS A   7       5.032 -10.631  -7.791  1.00  1.470          C  
ATOM     92  CD  LYS A   7       6.329 -11.449  -7.946  1.00  1.470          C  
ATOM     93  CE  LYS A   7       7.217 -10.961  -9.063  1.00  1.470          C  
ATOM     94  NZ  LYS A   7       8.473 -11.798  -9.157  1.00  1.470          N  
ATOM     95  H   LYS A   7       2.222 -11.710  -8.218  1.00  1.320          H  
ATOM     96  HA  LYS A   7       4.469 -13.194  -7.050  1.00  1.240          H  
ATOM     97 1HB  LYS A   7       3.333 -10.458  -6.493  1.00  1.760          H  
ATOM     98 2HB  LYS A   7       4.789 -11.102  -5.706  1.00  1.760          H  
ATOM     99 1HG  LYS A   7       4.452 -10.706  -8.714  1.00  1.760          H  
ATOM    100 2HG  LYS A   7       5.286  -9.584  -7.628  1.00  1.760          H  
ATOM    101 1HD  LYS A   7       6.887 -11.458  -7.009  1.00  1.760          H  
ATOM    102 2HD  LYS A   7       6.095 -12.467  -8.210  1.00  1.760          H  
ATOM    103 1HE  LYS A   7       6.672 -11.039 -10.002  1.00  1.760          H  
ATOM    104 2HE  LYS A   7       7.491  -9.921  -8.896  1.00  1.760          H  
ATOM    105 1HZ  LYS A   7       9.050 -11.475  -9.913  1.00  1.760          H  
ATOM    106 2HZ  LYS A   7       8.985 -11.728  -8.289  1.00  1.760          H  
ATOM    107 3HZ  LYS A   7       8.237 -12.805  -9.305  1.00  1.760          H  
ATOM    108  N   LEU A   8       1.704 -13.165  -5.329  1.00  0.830          N  
ATOM    109  CA  LEU A   8       1.099 -13.905  -4.223  1.00  0.790          C  
ATOM    110  C   LEU A   8       1.285 -15.376  -4.539  1.00  0.770          C  
ATOM    111  O   LEU A   8       1.679 -16.153  -3.676  1.00  0.750          O  
ATOM    112  CB  LEU A   8      -0.403 -13.623  -4.015  1.00  1.120          C  
ATOM    113  CG  LEU A   8      -0.806 -12.251  -3.457  1.00  1.120          C  
ATOM    114  CD1 LEU A   8      -2.344 -12.093  -3.569  1.00  1.120          C  
ATOM    115  CD2 LEU A   8      -0.399 -12.106  -1.970  1.00  1.120          C  
ATOM    116  H   LEU A   8       1.136 -12.621  -5.970  1.00  1.000          H  
ATOM    117  HA  LEU A   8       1.639 -13.681  -3.307  1.00  0.950          H  
ATOM    118 1HB  LEU A   8      -0.893 -13.732  -4.981  1.00  1.350          H  
ATOM    119 2HB  LEU A   8      -0.809 -14.383  -3.353  1.00  1.350          H  
ATOM    120  HG  LEU A   8      -0.315 -11.507  -4.032  1.00  1.350          H  
ATOM    121 1HD1 LEU A   8      -2.641 -11.120  -3.201  1.00  1.350          H  
ATOM    122 2HD1 LEU A   8      -2.644 -12.187  -4.609  1.00  1.350          H  
ATOM    123 3HD1 LEU A   8      -2.842 -12.871  -2.978  1.00  1.350          H  
ATOM    124 1HD2 LEU A   8      -0.686 -11.122  -1.613  1.00  1.350          H  
ATOM    125 2HD2 LEU A   8      -0.904 -12.861  -1.376  1.00  1.350          H  
ATOM    126 3HD2 LEU A   8       0.664 -12.224  -1.860  1.00  1.350          H  
ATOM    127  N   THR A   9       1.122 -15.759  -5.811  1.00  0.830          N  
ATOM    128  CA  THR A   9       1.314 -17.146  -6.179  1.00  0.890          C  
ATOM    129  C   THR A   9       2.708 -17.569  -5.737  1.00  0.840          C  
ATOM    130  O   THR A   9       2.841 -18.625  -5.116  1.00  0.810          O  
ATOM    131  CB  THR A   9       1.101 -17.399  -7.691  1.00  1.220          C  
ATOM    132  OG1 THR A   9      -0.253 -17.064  -8.048  1.00  1.220          O  
ATOM    133  CG2 THR A   9       1.353 -18.870  -8.017  1.00  1.220          C  
ATOM    134  H   THR A   9       0.785 -15.103  -6.513  1.00  1.000          H  
ATOM    135  HA  THR A   9       0.588 -17.753  -5.638  1.00  1.070          H  
ATOM    136  HB  THR A   9       1.776 -16.797  -8.267  1.00  1.470          H  
ATOM    137  HG1 THR A   9      -0.374 -16.089  -8.010  1.00  1.470          H  
ATOM    138 1HG2 THR A   9       1.191 -19.033  -9.080  1.00  1.470          H  
ATOM    139 2HG2 THR A   9       2.378 -19.138  -7.768  1.00  1.470          H  
ATOM    140 3HG2 THR A   9       0.668 -19.494  -7.445  1.00  1.470          H  
ATOM    141  N   GLU A  10       3.746 -16.749  -5.998  1.00  0.900          N  
ATOM    142  CA  GLU A  10       5.089 -17.119  -5.542  1.00  0.960          C  
ATOM    143  C   GLU A  10       5.134 -17.272  -4.008  1.00  0.890          C  
ATOM    144  O   GLU A  10       5.719 -18.228  -3.502  1.00  0.920          O  
ATOM    145  CB  GLU A  10       6.140 -16.073  -5.951  1.00  1.320          C  
ATOM    146  CG  GLU A  10       6.463 -15.974  -7.453  1.00  1.320          C  
ATOM    147  CD  GLU A  10       7.513 -14.886  -7.735  1.00  1.320          C  
ATOM    148  OE1 GLU A  10       7.928 -14.262  -6.783  1.00  1.320          O  
ATOM    149  OE2 GLU A  10       7.860 -14.652  -8.887  1.00  1.320          O  
ATOM    150  H   GLU A  10       3.589 -15.907  -6.563  1.00  1.080          H  
ATOM    151  HA  GLU A  10       5.354 -18.073  -5.995  1.00  1.150          H  
ATOM    152 1HB  GLU A  10       5.805 -15.091  -5.627  1.00  1.580          H  
ATOM    153 2HB  GLU A  10       7.073 -16.283  -5.426  1.00  1.580          H  
ATOM    154 1HG  GLU A  10       6.837 -16.935  -7.804  1.00  1.580          H  
ATOM    155 2HG  GLU A  10       5.546 -15.745  -7.998  1.00  1.580          H  
ATOM    156  N   TYR A  11       4.472 -16.378  -3.258  1.00  0.840          N  
ATOM    157  CA  TYR A  11       4.434 -16.487  -1.785  1.00  0.880          C  
ATOM    158  C   TYR A  11       3.897 -17.849  -1.340  1.00  0.780          C  
ATOM    159  O   TYR A  11       4.504 -18.541  -0.512  1.00  0.840          O  
ATOM    160  CB  TYR A  11       3.520 -15.400  -1.158  1.00  1.220          C  
ATOM    161  CG  TYR A  11       3.346 -15.470   0.379  1.00  1.220          C  
ATOM    162  CD1 TYR A  11       4.105 -14.718   1.243  1.00  1.220          C  
ATOM    163  CD2 TYR A  11       2.413 -16.331   0.911  1.00  1.220          C  
ATOM    164  CE1 TYR A  11       3.887 -14.844   2.606  1.00  1.220          C  
ATOM    165  CE2 TYR A  11       2.223 -16.450   2.238  1.00  1.220          C  
ATOM    166  CZ  TYR A  11       2.943 -15.714   3.080  1.00  1.220          C  
ATOM    167  OH  TYR A  11       2.745 -15.833   4.400  1.00  1.220          O  
ATOM    168  H   TYR A  11       4.052 -15.565  -3.728  1.00  1.010          H  
ATOM    169  HA  TYR A  11       5.449 -16.388  -1.401  1.00  1.060          H  
ATOM    170 1HB  TYR A  11       3.886 -14.411  -1.419  1.00  1.460          H  
ATOM    171 2HB  TYR A  11       2.537 -15.480  -1.577  1.00  1.460          H  
ATOM    172  HD1 TYR A  11       4.854 -14.031   0.871  1.00  1.460          H  
ATOM    173  HD2 TYR A  11       1.830 -16.922   0.268  1.00  1.460          H  
ATOM    174  HE1 TYR A  11       4.472 -14.257   3.309  1.00  1.460          H  
ATOM    175  HE2 TYR A  11       1.486 -17.138   2.613  1.00  1.460          H  
ATOM    176  HH  TYR A  11       2.141 -16.560   4.564  1.00  1.460          H  
ATOM    177  N   TYR A  12       2.735 -18.220  -1.875  1.00  0.730          N  
ATOM    178  CA  TYR A  12       2.066 -19.444  -1.450  1.00  0.770          C  
ATOM    179  C   TYR A  12       2.751 -20.686  -2.010  1.00  0.770          C  
ATOM    180  O   TYR A  12       2.783 -21.730  -1.345  1.00  0.830          O  
ATOM    181  CB  TYR A  12       0.575 -19.361  -1.807  1.00  1.060          C  
ATOM    182  CG  TYR A  12      -0.122 -18.307  -0.931  1.00  1.060          C  
ATOM    183  CD1 TYR A  12      -0.302 -17.037  -1.423  1.00  1.060          C  
ATOM    184  CD2 TYR A  12      -0.536 -18.592   0.361  1.00  1.060          C  
ATOM    185  CE1 TYR A  12      -0.846 -16.051  -0.657  1.00  1.060          C  
ATOM    186  CE2 TYR A  12      -1.111 -17.583   1.120  1.00  1.060          C  
ATOM    187  CZ  TYR A  12      -1.248 -16.327   0.612  1.00  1.060          C  
ATOM    188  OH  TYR A  12      -1.800 -15.341   1.352  1.00  1.060          O  
ATOM    189  H   TYR A  12       2.303 -17.590  -2.562  1.00  0.880          H  
ATOM    190  HA  TYR A  12       2.138 -19.500  -0.367  1.00  0.920          H  
ATOM    191 1HB  TYR A  12       0.463 -19.076  -2.857  1.00  1.270          H  
ATOM    192 2HB  TYR A  12       0.089 -20.325  -1.657  1.00  1.270          H  
ATOM    193  HD1 TYR A  12      -0.006 -16.816  -2.408  1.00  1.270          H  
ATOM    194  HD2 TYR A  12      -0.411 -19.593   0.773  1.00  1.270          H  
ATOM    195  HE1 TYR A  12      -0.965 -15.061  -1.062  1.00  1.270          H  
ATOM    196  HE2 TYR A  12      -1.447 -17.780   2.118  1.00  1.270          H  
ATOM    197  HH  TYR A  12      -2.045 -15.689   2.214  1.00  1.270          H  
ATOM    198  N   THR A  13       3.323 -20.567  -3.209  1.00  0.790          N  
ATOM    199  CA  THR A  13       4.040 -21.656  -3.853  1.00  0.890          C  
ATOM    200  C   THR A  13       5.284 -21.970  -3.042  1.00  0.920          C  
ATOM    201  O   THR A  13       5.573 -23.143  -2.787  1.00  0.990          O  
ATOM    202  CB  THR A  13       4.448 -21.295  -5.302  1.00  1.210          C  
ATOM    203  OG1 THR A  13       3.275 -21.030  -6.075  1.00  1.210          O  
ATOM    204  CG2 THR A  13       5.206 -22.452  -5.944  1.00  1.210          C  
ATOM    205  H   THR A  13       3.222 -19.692  -3.711  1.00  0.950          H  
ATOM    206  HA  THR A  13       3.405 -22.537  -3.876  1.00  1.070          H  
ATOM    207  HB  THR A  13       5.077 -20.409  -5.291  1.00  1.450          H  
ATOM    208  HG1 THR A  13       2.869 -20.216  -5.723  1.00  1.450          H  
ATOM    209 1HG2 THR A  13       5.475 -22.177  -6.962  1.00  1.450          H  
ATOM    210 2HG2 THR A  13       6.113 -22.669  -5.380  1.00  1.450          H  
ATOM    211 3HG2 THR A  13       4.572 -23.336  -5.961  1.00  1.450          H  
ATOM    212  N   ASN A  14       6.020 -20.927  -2.636  1.00  0.920          N  
ATOM    213  CA  ASN A  14       7.239 -21.072  -1.858  1.00  1.040          C  
ATOM    214  C   ASN A  14       6.941 -21.654  -0.485  1.00  1.000          C  
ATOM    215  O   ASN A  14       7.773 -22.348   0.094  1.00  1.230          O  
ATOM    216  CB  ASN A  14       7.928 -19.736  -1.707  1.00  1.410          C  
ATOM    217  CG  ASN A  14       8.550 -19.245  -2.980  1.00  1.410          C  
ATOM    218  OD1 ASN A  14       8.825 -20.004  -3.922  1.00  1.410          O  
ATOM    219  ND2 ASN A  14       8.783 -17.960  -3.028  1.00  1.410          N  
ATOM    220  H   ASN A  14       5.745 -19.980  -2.917  1.00  1.100          H  
ATOM    221  HA  ASN A  14       7.901 -21.764  -2.377  1.00  1.250          H  
ATOM    222 1HB  ASN A  14       7.197 -18.995  -1.369  1.00  1.690          H  
ATOM    223 2HB  ASN A  14       8.697 -19.808  -0.941  1.00  1.690          H  
ATOM    224 1HD2 ASN A  14       9.191 -17.555  -3.846  1.00  1.690          H  
ATOM    225 2HD2 ASN A  14       8.543 -17.379  -2.252  1.00  1.690          H  
ATOM    226  N   PHE A  15       5.763 -21.342   0.055  1.00  0.950          N  
ATOM    227  CA  PHE A  15       5.362 -21.862   1.348  1.00  1.090          C  
ATOM    228  C   PHE A  15       5.082 -23.371   1.210  1.00  1.170          C  
ATOM    229  O   PHE A  15       5.548 -24.162   2.020  1.00  1.370          O  
ATOM    230  CB  PHE A  15       4.143 -21.087   1.858  1.00  1.470          C  
ATOM    231  CG  PHE A  15       3.752 -21.263   3.313  1.00  1.470          C  
ATOM    232  CD1 PHE A  15       4.577 -21.910   4.258  1.00  1.470          C  
ATOM    233  CD2 PHE A  15       2.567 -20.698   3.762  1.00  1.470          C  
ATOM    234  CE1 PHE A  15       4.215 -21.967   5.570  1.00  1.470          C  
ATOM    235  CE2 PHE A  15       2.220 -20.775   5.075  1.00  1.470          C  
ATOM    236  CZ  PHE A  15       3.044 -21.396   5.973  1.00  1.470          C  
ATOM    237  H   PHE A  15       5.159 -20.667  -0.422  1.00  1.140          H  
ATOM    238  HA  PHE A  15       6.199 -21.716   2.032  1.00  1.310          H  
ATOM    239 1HB  PHE A  15       4.297 -20.025   1.677  1.00  1.760          H  
ATOM    240 2HB  PHE A  15       3.287 -21.374   1.254  1.00  1.760          H  
ATOM    241  HD1 PHE A  15       5.520 -22.363   3.965  1.00  1.760          H  
ATOM    242  HD2 PHE A  15       1.916 -20.179   3.055  1.00  1.760          H  
ATOM    243  HE1 PHE A  15       4.861 -22.463   6.294  1.00  1.760          H  
ATOM    244  HE2 PHE A  15       1.298 -20.332   5.424  1.00  1.760          H  
ATOM    245  HZ  PHE A  15       2.753 -21.436   7.012  1.00  1.760          H  
ATOM    246  N   LYS A  16       4.296 -23.755   0.180  1.00  1.200          N  
ATOM    247  CA  LYS A  16       3.951 -25.156  -0.137  1.00  1.440          C  
ATOM    248  C   LYS A  16       5.184 -26.021  -0.476  1.00  1.540          C  
ATOM    249  O   LYS A  16       5.243 -27.215  -0.174  1.00  1.840          O  
ATOM    250  CB  LYS A  16       2.949 -25.207  -1.295  1.00  1.920          C  
ATOM    251  CG  LYS A  16       2.458 -26.614  -1.665  1.00  1.920          C  
ATOM    252  CD  LYS A  16       1.394 -26.558  -2.760  1.00  1.920          C  
ATOM    253  CE  LYS A  16       0.919 -27.956  -3.153  1.00  1.920          C  
ATOM    254  NZ  LYS A  16      -0.113 -27.914  -4.237  1.00  1.920          N  
ATOM    255  H   LYS A  16       3.908 -23.032  -0.430  1.00  1.440          H  
ATOM    256  HA  LYS A  16       3.478 -25.589   0.744  1.00  1.730          H  
ATOM    257 1HB  LYS A  16       2.079 -24.601  -1.040  1.00  2.300          H  
ATOM    258 2HB  LYS A  16       3.406 -24.761  -2.180  1.00  2.300          H  
ATOM    259 1HG  LYS A  16       3.298 -27.211  -2.025  1.00  2.300          H  
ATOM    260 2HG  LYS A  16       2.049 -27.099  -0.782  1.00  2.300          H  
ATOM    261 1HD  LYS A  16       0.541 -25.978  -2.403  1.00  2.300          H  
ATOM    262 2HD  LYS A  16       1.808 -26.061  -3.637  1.00  2.300          H  
ATOM    263 1HE  LYS A  16       1.771 -28.538  -3.499  1.00  2.300          H  
ATOM    264 2HE  LYS A  16       0.491 -28.443  -2.276  1.00  2.300          H  
ATOM    265 1HZ  LYS A  16      -0.402 -28.855  -4.466  1.00  2.300          H  
ATOM    266 2HZ  LYS A  16      -0.916 -27.385  -3.922  1.00  2.300          H  
ATOM    267 3HZ  LYS A  16       0.276 -27.474  -5.058  1.00  2.300          H  
ATOM    268  N   TYR A  17       6.143 -25.412  -1.166  1.00  1.740          N  
ATOM    269  CA  TYR A  17       7.405 -26.012  -1.589  1.00  2.150          C  
ATOM    270  C   TYR A  17       8.114 -26.737  -0.450  1.00  2.210          C  
ATOM    271  O   TYR A  17       7.938 -26.394   0.722  1.00  2.820          O  
ATOM    272  CB  TYR A  17       8.324 -24.961  -2.213  1.00  2.850          C  
ATOM    273  CG  TYR A  17       9.679 -25.492  -2.610  1.00  2.850          C  
ATOM    274  CD1 TYR A  17       9.825 -26.307  -3.729  1.00  2.850          C  
ATOM    275  CD2 TYR A  17      10.786 -25.160  -1.842  1.00  2.850          C  
ATOM    276  CE1 TYR A  17      11.071 -26.791  -4.062  1.00  2.850          C  
ATOM    277  CE2 TYR A  17      12.027 -25.643  -2.178  1.00  2.850          C  
ATOM    278  CZ  TYR A  17      12.173 -26.458  -3.282  1.00  2.850          C  
ATOM    279  OH  TYR A  17      13.415 -26.944  -3.620  1.00  2.850          O  
ATOM    280  H   TYR A  17       5.982 -24.442  -1.447  1.00  2.090          H  
ATOM    281  HA  TYR A  17       7.179 -26.754  -2.354  1.00  2.580          H  
ATOM    282 1HB  TYR A  17       7.848 -24.533  -3.097  1.00  3.420          H  
ATOM    283 2HB  TYR A  17       8.475 -24.156  -1.506  1.00  3.420          H  
ATOM    284  HD1 TYR A  17       8.957 -26.566  -4.336  1.00  3.420          H  
ATOM    285  HD2 TYR A  17      10.669 -24.517  -0.971  1.00  3.420          H  
ATOM    286  HE1 TYR A  17      11.192 -27.434  -4.933  1.00  3.420          H  
ATOM    287  HE2 TYR A  17      12.895 -25.384  -1.572  1.00  3.420          H  
ATOM    288  HH  TYR A  17      14.071 -26.610  -3.002  1.00  3.420          H  
ATOM    289  N   LYS A  18       8.940 -27.740  -0.816  1.00  2.040          N  
ATOM    290  CA  LYS A  18       9.711 -28.650   0.063  1.00  2.070          C  
ATOM    291  C   LYS A  18      10.286 -28.029   1.347  1.00  1.810          C  
ATOM    292  O   LYS A  18      10.546 -28.745   2.322  1.00  2.190          O  
ATOM    293  CB  LYS A  18      10.881 -29.237  -0.724  1.00  2.890          C  
ATOM    294  CG  LYS A  18      10.500 -30.219  -1.811  1.00  2.890          C  
ATOM    295  CD  LYS A  18      11.742 -30.716  -2.547  1.00  2.890          C  
ATOM    296  CE  LYS A  18      11.387 -31.700  -3.657  1.00  2.890          C  
ATOM    297  NZ  LYS A  18      12.598 -32.163  -4.399  1.00  2.890          N  
ATOM    298  H   LYS A  18       9.014 -27.903  -1.810  1.00  2.450          H  
ATOM    299  HA  LYS A  18       9.050 -29.465   0.355  1.00  2.480          H  
ATOM    300 1HB  LYS A  18      11.446 -28.433  -1.184  1.00  3.460          H  
ATOM    301 2HB  LYS A  18      11.554 -29.748  -0.036  1.00  3.460          H  
ATOM    302 1HG  LYS A  18       9.981 -31.069  -1.365  1.00  3.460          H  
ATOM    303 2HG  LYS A  18       9.834 -29.740  -2.524  1.00  3.460          H  
ATOM    304 1HD  LYS A  18      12.269 -29.862  -2.983  1.00  3.460          H  
ATOM    305 2HD  LYS A  18      12.409 -31.208  -1.839  1.00  3.460          H  
ATOM    306 1HE  LYS A  18      10.888 -32.564  -3.221  1.00  3.460          H  
ATOM    307 2HE  LYS A  18      10.707 -31.214  -4.357  1.00  3.460          H  
ATOM    308 1HZ  LYS A  18      12.323 -32.810  -5.125  1.00  3.460          H  
ATOM    309 2HZ  LYS A  18      13.063 -31.367  -4.817  1.00  3.460          H  
ATOM    310 3HZ  LYS A  18      13.231 -32.624  -3.761  1.00  3.460          H  
ATOM    311  N   ILE A  19      10.491 -26.714   1.362  1.00  1.470          N  
ATOM    312  CA  ILE A  19      10.990 -26.018   2.533  1.00  1.250          C  
ATOM    313  C   ILE A  19      10.069 -26.261   3.730  1.00  1.200          C  
ATOM    314  O   ILE A  19      10.527 -26.267   4.870  1.00  1.310          O  
ATOM    315  CB  ILE A  19      11.123 -24.495   2.263  1.00  1.840          C  
ATOM    316  CG1 ILE A  19      11.932 -23.851   3.407  1.00  1.840          C  
ATOM    317  CG2 ILE A  19       9.731 -23.809   2.075  1.00  1.840          C  
ATOM    318  CD1 ILE A  19      12.375 -22.406   3.175  1.00  1.840          C  
ATOM    319  H   ILE A  19      10.277 -26.186   0.526  1.00  1.760          H  
ATOM    320  HA  ILE A  19      11.976 -26.414   2.776  1.00  1.500          H  
ATOM    321  HB  ILE A  19      11.692 -24.362   1.347  1.00  2.210          H  
ATOM    322 1HG1 ILE A  19      11.323 -23.873   4.302  1.00  2.210          H  
ATOM    323 2HG1 ILE A  19      12.821 -24.457   3.581  1.00  2.210          H  
ATOM    324 1HG2 ILE A  19       9.859 -22.756   1.849  1.00  2.210          H  
ATOM    325 2HG2 ILE A  19       9.195 -24.270   1.248  1.00  2.210          H  
ATOM    326 3HG2 ILE A  19       9.129 -23.892   2.972  1.00  2.210          H  
ATOM    327 1HD1 ILE A  19      12.927 -22.046   4.036  1.00  2.210          H  
ATOM    328 2HD1 ILE A  19      13.015 -22.346   2.292  1.00  2.210          H  
ATOM    329 3HD1 ILE A  19      11.518 -21.756   3.030  1.00  2.210          H  
ATOM    330  N   LEU A  20       8.772 -26.447   3.470  1.00  1.210          N  
ATOM    331  CA  LEU A  20       7.828 -26.692   4.535  1.00  1.330          C  
ATOM    332  C   LEU A  20       7.718 -28.174   4.952  1.00  1.540          C  
ATOM    333  O   LEU A  20       7.760 -28.445   6.148  1.00  1.600          O  
ATOM    334  CB  LEU A  20       6.465 -26.071   4.198  1.00  1.810          C  
ATOM    335  CG  LEU A  20       5.339 -26.394   5.170  1.00  1.810          C  
ATOM    336  CD1 LEU A  20       5.699 -25.845   6.546  1.00  1.810          C  
ATOM    337  CD2 LEU A  20       4.024 -25.831   4.622  1.00  1.810          C  
ATOM    338  H   LEU A  20       8.446 -26.392   2.500  1.00  1.450          H  
ATOM    339  HA  LEU A  20       8.205 -26.151   5.391  1.00  1.600          H  
ATOM    340 1HB  LEU A  20       6.598 -24.992   4.257  1.00  2.180          H  
ATOM    341 2HB  LEU A  20       6.172 -26.261   3.183  1.00  2.180          H  
ATOM    342  HG  LEU A  20       5.237 -27.473   5.262  1.00  2.180          H  
ATOM    343 1HD1 LEU A  20       4.954 -26.092   7.234  1.00  2.180          H  
ATOM    344 2HD1 LEU A  20       6.622 -26.276   6.908  1.00  2.180          H  
ATOM    345 3HD1 LEU A  20       5.802 -24.768   6.492  1.00  2.180          H  
ATOM    346 1HD2 LEU A  20       3.226 -26.075   5.288  1.00  2.180          H  
ATOM    347 2HD2 LEU A  20       4.095 -24.754   4.517  1.00  2.180          H  
ATOM    348 3HD2 LEU A  20       3.822 -26.272   3.643  1.00  2.180          H  
ATOM    349  N   PRO A  21       7.464 -29.154   4.055  1.00  1.710          N  
ATOM    350  CA  PRO A  21       7.476 -30.573   4.381  1.00  1.970          C  
ATOM    351  C   PRO A  21       8.754 -31.058   5.091  1.00  1.960          C  
ATOM    352  O   PRO A  21       8.678 -31.977   5.910  1.00  2.210          O  
ATOM    353  CB  PRO A  21       7.343 -31.212   2.994  1.00  2.960          C  
ATOM    354  CG  PRO A  21       6.526 -30.224   2.214  1.00  2.960          C  
ATOM    355  CD  PRO A  21       6.962 -28.869   2.700  1.00  2.960          C  
ATOM    356  HA  PRO A  21       6.598 -30.800   4.996  1.00  2.360          H  
ATOM    357 1HB  PRO A  21       8.343 -31.368   2.561  1.00  3.550          H  
ATOM    358 2HB  PRO A  21       6.868 -32.200   3.079  1.00  3.550          H  
ATOM    359 1HG  PRO A  21       6.700 -30.348   1.133  1.00  3.550          H  
ATOM    360 2HG  PRO A  21       5.454 -30.400   2.379  1.00  3.550          H  
ATOM    361 1HD  PRO A  21       7.703 -28.443   2.070  1.00  3.550          H  
ATOM    362 2HD  PRO A  21       6.054 -28.290   2.714  1.00  3.550          H  
ATOM    363  N   GLY A  22       9.921 -30.458   4.806  1.00  1.720          N  
ATOM    364  CA  GLY A  22      11.134 -30.913   5.477  1.00  1.750          C  
ATOM    365  C   GLY A  22      11.332 -30.290   6.869  1.00  1.620          C  
ATOM    366  O   GLY A  22      10.613 -29.382   7.287  1.00  1.660          O  
ATOM    367  H   GLY A  22      10.009 -29.729   4.088  1.00  2.060          H  
ATOM    368 1HA  GLY A  22      11.107 -31.998   5.565  1.00  2.100          H  
ATOM    369 2HA  GLY A  22      11.990 -30.670   4.849  1.00  2.100          H  
ATOM    370  N   GLY A  23      12.387 -30.720   7.569  1.00  1.540          N  
ATOM    371  CA  GLY A  23      12.690 -30.241   8.929  1.00  1.530          C  
ATOM    372  C   GLY A  23      13.394 -28.885   8.976  1.00  1.290          C  
ATOM    373  O   GLY A  23      14.510 -28.773   9.487  1.00  1.290          O  
ATOM    374  H   GLY A  23      12.973 -31.438   7.166  1.00  1.850          H  
ATOM    375 1HA  GLY A  23      11.758 -30.178   9.493  1.00  1.840          H  
ATOM    376 2HA  GLY A  23      13.306 -30.982   9.436  1.00  1.840          H  
ATOM    377  N   LYS A  24      12.757 -27.878   8.399  1.00  1.120          N  
ATOM    378  CA  LYS A  24      13.321 -26.539   8.326  1.00  0.950          C  
ATOM    379  C   LYS A  24      13.010 -25.764   9.602  1.00  0.950          C  
ATOM    380  O   LYS A  24      11.936 -25.920  10.186  1.00  1.020          O  
ATOM    381  CB  LYS A  24      12.794 -25.785   7.093  1.00  1.400          C  
ATOM    382  CG  LYS A  24      13.447 -24.387   6.799  1.00  1.400          C  
ATOM    383  CD  LYS A  24      14.893 -24.539   6.251  1.00  1.400          C  
ATOM    384  CE  LYS A  24      15.505 -23.197   5.844  1.00  1.400          C  
ATOM    385  NZ  LYS A  24      16.907 -23.353   5.331  1.00  1.400          N  
ATOM    386  H   LYS A  24      11.833 -28.087   8.013  1.00  1.340          H  
ATOM    387  HA  LYS A  24      14.402 -26.628   8.248  1.00  1.140          H  
ATOM    388 1HB  LYS A  24      12.919 -26.406   6.205  1.00  1.680          H  
ATOM    389 2HB  LYS A  24      11.721 -25.620   7.209  1.00  1.680          H  
ATOM    390 1HG  LYS A  24      12.852 -23.880   6.061  1.00  1.680          H  
ATOM    391 2HG  LYS A  24      13.450 -23.762   7.684  1.00  1.680          H  
ATOM    392 1HD  LYS A  24      15.530 -24.986   7.009  1.00  1.680          H  
ATOM    393 2HD  LYS A  24      14.878 -25.196   5.380  1.00  1.680          H  
ATOM    394 1HE  LYS A  24      14.899 -22.747   5.068  1.00  1.680          H  
ATOM    395 2HE  LYS A  24      15.519 -22.537   6.710  1.00  1.680          H  
ATOM    396 1HZ  LYS A  24      17.276 -22.447   5.074  1.00  1.680          H  
ATOM    397 2HZ  LYS A  24      17.494 -23.760   6.046  1.00  1.680          H  
ATOM    398 3HZ  LYS A  24      16.903 -23.955   4.519  1.00  1.680          H  
ATOM    399  N   LEU A  25      13.946 -24.914  10.009  1.00  0.940          N  
ATOM    400  CA  LEU A  25      13.794 -24.013  11.143  1.00  1.020          C  
ATOM    401  C   LEU A  25      12.620 -23.062  10.917  1.00  0.960          C  
ATOM    402  O   LEU A  25      12.526 -22.425   9.860  1.00  0.910          O  
ATOM    403  CB  LEU A  25      15.099 -23.211  11.318  1.00  1.400          C  
ATOM    404  CG  LEU A  25      15.209 -22.244  12.530  1.00  1.400          C  
ATOM    405  CD1 LEU A  25      15.241 -23.026  13.843  1.00  1.400          C  
ATOM    406  CD2 LEU A  25      16.470 -21.388  12.364  1.00  1.400          C  
ATOM    407  H   LEU A  25      14.815 -24.894   9.496  1.00  1.130          H  
ATOM    408  HA  LEU A  25      13.596 -24.614  12.029  1.00  1.220          H  
ATOM    409 1HB  LEU A  25      15.921 -23.921  11.396  1.00  1.680          H  
ATOM    410 2HB  LEU A  25      15.255 -22.621  10.416  1.00  1.680          H  
ATOM    411  HG  LEU A  25      14.354 -21.602  12.556  1.00  1.680          H  
ATOM    412 1HD1 LEU A  25      15.315 -22.325  14.676  1.00  1.680          H  
ATOM    413 2HD1 LEU A  25      14.337 -23.614  13.958  1.00  1.680          H  
ATOM    414 3HD1 LEU A  25      16.106 -23.690  13.852  1.00  1.680          H  
ATOM    415 1HD2 LEU A  25      16.554 -20.692  13.199  1.00  1.680          H  
ATOM    416 2HD2 LEU A  25      17.351 -22.033  12.340  1.00  1.680          H  
ATOM    417 3HD2 LEU A  25      16.406 -20.827  11.430  1.00  1.680          H  
ATOM    418  N   ASN A  26      11.765 -22.891  11.935  1.00  0.990          N  
ATOM    419  CA  ASN A  26      10.595 -22.020  11.795  1.00  0.950          C  
ATOM    420  C   ASN A  26      10.972 -20.600  11.385  1.00  0.950          C  
ATOM    421  O   ASN A  26      10.290 -19.984  10.561  1.00  0.900          O  
ATOM    422  CB  ASN A  26       9.792 -22.007  13.084  1.00  1.350          C  
ATOM    423  CG  ASN A  26       9.022 -23.324  13.360  1.00  1.350          C  
ATOM    424  OD1 ASN A  26       8.703 -24.171  12.490  1.00  1.350          O  
ATOM    425  ND2 ASN A  26       8.717 -23.504  14.619  1.00  1.350          N  
ATOM    426  H   ASN A  26      11.901 -23.424  12.783  1.00  1.190          H  
ATOM    427  HA  ASN A  26       9.974 -22.413  11.021  1.00  1.140          H  
ATOM    428 1HB  ASN A  26      10.460 -21.811  13.923  1.00  1.620          H  
ATOM    429 2HB  ASN A  26       9.070 -21.188  13.050  1.00  1.620          H  
ATOM    430 1HD2 ASN A  26       8.225 -24.335  14.907  1.00  1.620          H  
ATOM    431 2HD2 ASN A  26       8.975 -22.821  15.302  1.00  1.620          H  
ATOM    432  N   LYS A  27      12.091 -20.111  11.910  1.00  1.010          N  
ATOM    433  CA  LYS A  27      12.589 -18.784  11.579  1.00  1.030          C  
ATOM    434  C   LYS A  27      12.939 -18.663  10.097  1.00  0.960          C  
ATOM    435  O   LYS A  27      12.807 -17.583   9.522  1.00  0.930          O  
ATOM    436  CB  LYS A  27      13.809 -18.429  12.423  1.00  1.430          C  
ATOM    437  CG  LYS A  27      13.506 -18.180  13.893  1.00  1.430          C  
ATOM    438  CD  LYS A  27      14.778 -17.850  14.673  1.00  1.430          C  
ATOM    439  CE  LYS A  27      14.478 -17.584  16.147  1.00  1.430          C  
ATOM    440  NZ  LYS A  27      15.717 -17.287  16.925  1.00  1.430          N  
ATOM    441  H   LYS A  27      12.578 -20.680  12.584  1.00  1.210          H  
ATOM    442  HA  LYS A  27      11.802 -18.060  11.794  1.00  1.240          H  
ATOM    443 1HB  LYS A  27      14.539 -19.219  12.354  1.00  1.720          H  
ATOM    444 2HB  LYS A  27      14.271 -17.529  12.021  1.00  1.720          H  
ATOM    445 1HG  LYS A  27      12.804 -17.348  13.979  1.00  1.720          H  
ATOM    446 2HG  LYS A  27      13.043 -19.066  14.321  1.00  1.720          H  
ATOM    447 1HD  LYS A  27      15.475 -18.686  14.598  1.00  1.720          H  
ATOM    448 2HD  LYS A  27      15.249 -16.967  14.242  1.00  1.720          H  
ATOM    449 1HE  LYS A  27      13.801 -16.734  16.224  1.00  1.720          H  
ATOM    450 2HE  LYS A  27      13.994 -18.461  16.576  1.00  1.720          H  
ATOM    451 1HZ  LYS A  27      15.475 -17.117  17.892  1.00  1.720          H  
ATOM    452 2HZ  LYS A  27      16.350 -18.073  16.872  1.00  1.720          H  
ATOM    453 3HZ  LYS A  27      16.169 -16.467  16.544  1.00  1.720          H  
ATOM    454  N   GLY A  28      13.453 -19.740   9.492  1.00  0.950          N  
ATOM    455  CA  GLY A  28      13.848 -19.742   8.095  1.00  0.910          C  
ATOM    456  C   GLY A  28      12.630 -19.535   7.217  1.00  0.850          C  
ATOM    457  O   GLY A  28      12.601 -18.655   6.350  1.00  0.850          O  
ATOM    458  H   GLY A  28      13.506 -20.630   9.980  1.00  1.140          H  
ATOM    459 1HA  GLY A  28      14.579 -18.954   7.914  1.00  1.090          H  
ATOM    460 2HA  GLY A  28      14.317 -20.696   7.859  1.00  1.090          H  
ATOM    461  N   LYS A  29      11.616 -20.368   7.460  1.00  0.830          N  
ATOM    462  CA  LYS A  29      10.378 -20.319   6.688  1.00  0.790          C  
ATOM    463  C   LYS A  29       9.738 -18.940   6.802  1.00  0.720          C  
ATOM    464  O   LYS A  29       9.324 -18.344   5.796  1.00  0.680          O  
ATOM    465  CB  LYS A  29       9.407 -21.362   7.233  1.00  1.120          C  
ATOM    466  CG  LYS A  29       9.769 -22.828   6.922  1.00  1.120          C  
ATOM    467  CD  LYS A  29       8.735 -23.809   7.505  1.00  1.120          C  
ATOM    468  CE  LYS A  29       8.937 -23.894   9.017  1.00  1.120          C  
ATOM    469  NZ  LYS A  29       8.120 -24.889   9.719  1.00  1.120          N  
ATOM    470  H   LYS A  29      11.740 -21.048   8.221  1.00  1.000          H  
ATOM    471  HA  LYS A  29      10.603 -20.518   5.640  1.00  0.950          H  
ATOM    472 1HB  LYS A  29       9.359 -21.229   8.307  1.00  1.350          H  
ATOM    473 2HB  LYS A  29       8.410 -21.169   6.838  1.00  1.350          H  
ATOM    474 1HG  LYS A  29       9.815 -22.967   5.845  1.00  1.350          H  
ATOM    475 2HG  LYS A  29      10.749 -23.050   7.343  1.00  1.350          H  
ATOM    476 1HD  LYS A  29       7.719 -23.480   7.284  1.00  1.350          H  
ATOM    477 2HD  LYS A  29       8.895 -24.795   7.080  1.00  1.350          H  
ATOM    478 1HE  LYS A  29       9.990 -24.117   9.200  1.00  1.350          H  
ATOM    479 2HE  LYS A  29       8.685 -22.947   9.439  1.00  1.350          H  
ATOM    480 1HZ  LYS A  29       8.354 -24.823  10.725  1.00  1.350          H  
ATOM    481 2HZ  LYS A  29       7.138 -24.648   9.615  1.00  1.350          H  
ATOM    482 3HZ  LYS A  29       8.306 -25.823   9.381  1.00  1.350          H  
ATOM    483  N   LEU A  30       9.727 -18.411   8.032  1.00  0.730          N  
ATOM    484  CA  LEU A  30       9.142 -17.122   8.307  1.00  0.700          C  
ATOM    485  C   LEU A  30       9.870 -16.022   7.565  1.00  0.720          C  
ATOM    486  O   LEU A  30       9.214 -15.210   6.919  1.00  0.710          O  
ATOM    487  CB  LEU A  30       9.175 -16.853   9.819  1.00  0.990          C  
ATOM    488  CG  LEU A  30       8.621 -15.491  10.338  1.00  0.990          C  
ATOM    489  CD1 LEU A  30       7.145 -15.350   9.981  1.00  0.990          C  
ATOM    490  CD2 LEU A  30       8.815 -15.437  11.853  1.00  0.990          C  
ATOM    491  H   LEU A  30      10.086 -18.957   8.822  1.00  0.880          H  
ATOM    492  HA  LEU A  30       8.111 -17.147   7.966  1.00  0.840          H  
ATOM    493 1HB  LEU A  30       8.623 -17.650  10.316  1.00  1.190          H  
ATOM    494 2HB  LEU A  30      10.213 -16.923  10.141  1.00  1.190          H  
ATOM    495  HG  LEU A  30       9.163 -14.661   9.871  1.00  1.190          H  
ATOM    496 1HD1 LEU A  30       6.763 -14.398  10.358  1.00  1.190          H  
ATOM    497 2HD1 LEU A  30       7.015 -15.373   8.904  1.00  1.190          H  
ATOM    498 3HD1 LEU A  30       6.592 -16.162  10.431  1.00  1.190          H  
ATOM    499 1HD2 LEU A  30       8.435 -14.485  12.233  1.00  1.190          H  
ATOM    500 2HD2 LEU A  30       8.273 -16.257  12.321  1.00  1.190          H  
ATOM    501 3HD2 LEU A  30       9.876 -15.525  12.085  1.00  1.190          H  
ATOM    502  N   LYS A  31      11.209 -15.990   7.621  1.00  0.790          N  
ATOM    503  CA  LYS A  31      11.955 -14.943   6.936  1.00  0.820          C  
ATOM    504  C   LYS A  31      11.762 -14.937   5.419  1.00  0.760          C  
ATOM    505  O   LYS A  31      11.623 -13.863   4.825  1.00  0.770          O  
ATOM    506  CB  LYS A  31      13.441 -15.036   7.269  1.00  1.140          C  
ATOM    507  CG  LYS A  31      13.796 -14.602   8.693  1.00  1.140          C  
ATOM    508  CD  LYS A  31      15.286 -14.781   8.972  1.00  1.140          C  
ATOM    509  CE  LYS A  31      15.647 -14.360  10.393  1.00  1.140          C  
ATOM    510  NZ  LYS A  31      17.101 -14.555  10.681  1.00  1.140          N  
ATOM    511  H   LYS A  31      11.717 -16.684   8.179  1.00  0.950          H  
ATOM    512  HA  LYS A  31      11.598 -13.988   7.315  1.00  0.980          H  
ATOM    513 1HB  LYS A  31      13.765 -16.075   7.148  1.00  1.360          H  
ATOM    514 2HB  LYS A  31      14.013 -14.430   6.568  1.00  1.360          H  
ATOM    515 1HG  LYS A  31      13.541 -13.550   8.811  1.00  1.360          H  
ATOM    516 2HG  LYS A  31      13.216 -15.171   9.411  1.00  1.360          H  
ATOM    517 1HD  LYS A  31      15.545 -15.835   8.842  1.00  1.360          H  
ATOM    518 2HD  LYS A  31      15.865 -14.190   8.265  1.00  1.360          H  
ATOM    519 1HE  LYS A  31      15.398 -13.309  10.527  1.00  1.360          H  
ATOM    520 2HE  LYS A  31      15.064 -14.956  11.099  1.00  1.360          H  
ATOM    521 1HZ  LYS A  31      17.300 -14.267  11.629  1.00  1.360          H  
ATOM    522 2HZ  LYS A  31      17.338 -15.532  10.570  1.00  1.360          H  
ATOM    523 3HZ  LYS A  31      17.652 -14.001  10.040  1.00  1.360          H  
ATOM    524  N   ASP A  32      11.730 -16.109   4.764  1.00  0.740          N  
ATOM    525  CA  ASP A  32      11.547 -16.084   3.308  1.00  0.740          C  
ATOM    526  C   ASP A  32      10.204 -15.469   2.925  1.00  0.700          C  
ATOM    527  O   ASP A  32      10.094 -14.707   1.943  1.00  0.730          O  
ATOM    528  CB  ASP A  32      11.618 -17.487   2.698  1.00  1.040          C  
ATOM    529  CG  ASP A  32      13.022 -18.103   2.637  1.00  1.040          C  
ATOM    530  OD1 ASP A  32      13.996 -17.418   2.846  1.00  1.040          O  
ATOM    531  OD2 ASP A  32      13.093 -19.263   2.326  1.00  1.040          O  
ATOM    532  H   ASP A  32      11.888 -16.992   5.269  1.00  0.890          H  
ATOM    533  HA  ASP A  32      12.339 -15.477   2.874  1.00  0.890          H  
ATOM    534 1HB  ASP A  32      10.985 -18.155   3.296  1.00  1.240          H  
ATOM    535 2HB  ASP A  32      11.199 -17.464   1.694  1.00  1.240          H  
ATOM    536  N   LEU A  33       9.180 -15.795   3.703  1.00  0.670          N  
ATOM    537  CA  LEU A  33       7.855 -15.287   3.440  1.00  0.660          C  
ATOM    538  C   LEU A  33       7.725 -13.822   3.890  1.00  0.650          C  
ATOM    539  O   LEU A  33       7.133 -13.004   3.181  1.00  0.680          O  
ATOM    540  CB  LEU A  33       6.876 -16.243   4.097  1.00  0.930          C  
ATOM    541  CG  LEU A  33       6.854 -17.701   3.468  1.00  0.930          C  
ATOM    542  CD1 LEU A  33       6.002 -18.592   4.311  1.00  0.930          C  
ATOM    543  CD2 LEU A  33       6.303 -17.699   2.010  1.00  0.930          C  
ATOM    544  H   LEU A  33       9.323 -16.469   4.469  1.00  0.800          H  
ATOM    545  HA  LEU A  33       7.690 -15.308   2.371  1.00  0.790          H  
ATOM    546 1HB  LEU A  33       7.180 -16.348   5.142  1.00  1.110          H  
ATOM    547 2HB  LEU A  33       5.904 -15.834   4.068  1.00  1.110          H  
ATOM    548  HG  LEU A  33       7.867 -18.099   3.471  1.00  1.110          H  
ATOM    549 1HD1 LEU A  33       6.027 -19.579   3.887  1.00  1.110          H  
ATOM    550 2HD1 LEU A  33       6.393 -18.626   5.325  1.00  1.110          H  
ATOM    551 3HD1 LEU A  33       4.978 -18.224   4.322  1.00  1.110          H  
ATOM    552 1HD2 LEU A  33       6.310 -18.716   1.626  1.00  1.110          H  
ATOM    553 2HD2 LEU A  33       5.288 -17.331   2.003  1.00  1.110          H  
ATOM    554 3HD2 LEU A  33       6.908 -17.084   1.357  1.00  1.110          H  
ATOM    555  N   GLN A  34       8.374 -13.450   5.000  1.00  0.700          N  
ATOM    556  CA  GLN A  34       8.368 -12.076   5.489  1.00  0.790          C  
ATOM    557  C   GLN A  34       8.950 -11.150   4.433  1.00  0.810          C  
ATOM    558  O   GLN A  34       8.433 -10.049   4.199  1.00  0.880          O  
ATOM    559  CB  GLN A  34       9.183 -11.942   6.772  1.00  1.070          C  
ATOM    560  CG  GLN A  34       9.184 -10.550   7.369  1.00  1.070          C  
ATOM    561  CD  GLN A  34       9.875 -10.522   8.701  1.00  1.070          C  
ATOM    562  OE1 GLN A  34       9.304 -10.918   9.733  1.00  1.070          O  
ATOM    563  NE2 GLN A  34      11.119 -10.054   8.700  1.00  1.070          N  
ATOM    564  H   GLN A  34       8.844 -14.153   5.562  1.00  0.840          H  
ATOM    565  HA  GLN A  34       7.342 -11.785   5.699  1.00  0.950          H  
ATOM    566 1HB  GLN A  34       8.842 -12.661   7.518  1.00  1.280          H  
ATOM    567 2HB  GLN A  34      10.217 -12.189   6.546  1.00  1.280          H  
ATOM    568 1HG  GLN A  34       9.722  -9.879   6.699  1.00  1.280          H  
ATOM    569 2HG  GLN A  34       8.161 -10.211   7.491  1.00  1.280          H  
ATOM    570 1HE2 GLN A  34      11.638 -10.007   9.556  1.00  1.280          H  
ATOM    571 2HE2 GLN A  34      11.541  -9.743   7.845  1.00  1.280          H  
ATOM    572  N   SER A  35      10.048 -11.593   3.805  1.00  0.790          N  
ATOM    573  CA  SER A  35      10.700 -10.843   2.747  1.00  0.860          C  
ATOM    574  C   SER A  35       9.755 -10.684   1.566  1.00  0.830          C  
ATOM    575  O   SER A  35       9.611  -9.580   1.021  1.00  0.920          O  
ATOM    576  CB  SER A  35      11.969 -11.545   2.319  1.00  1.180          C  
ATOM    577  OG  SER A  35      12.616 -10.841   1.294  1.00  1.180          O  
ATOM    578  H   SER A  35      10.460 -12.488   4.089  1.00  0.950          H  
ATOM    579  HA  SER A  35      10.956  -9.855   3.125  1.00  1.030          H  
ATOM    580 1HB  SER A  35      12.635 -11.646   3.177  1.00  1.410          H  
ATOM    581 2HB  SER A  35      11.726 -12.551   1.980  1.00  1.410          H  
ATOM    582  HG  SER A  35      13.405 -11.346   1.090  1.00  1.410          H  
ATOM    583  N   THR A  36       9.085 -11.780   1.184  1.00  0.750          N  
ATOM    584  CA  THR A  36       8.149 -11.775   0.074  1.00  0.790          C  
ATOM    585  C   THR A  36       7.011 -10.777   0.311  1.00  0.800          C  
ATOM    586  O   THR A  36       6.700  -9.981  -0.584  1.00  0.870          O  
ATOM    587  CB  THR A  36       7.584 -13.191  -0.171  1.00  1.090          C  
ATOM    588  OG1 THR A  36       8.663 -14.093  -0.498  1.00  1.090          O  
ATOM    589  CG2 THR A  36       6.587 -13.164  -1.337  1.00  1.090          C  
ATOM    590  H   THR A  36       9.286 -12.672   1.644  1.00  0.900          H  
ATOM    591  HA  THR A  36       8.687 -11.467  -0.823  1.00  0.950          H  
ATOM    592  HB  THR A  36       7.089 -13.547   0.720  1.00  1.310          H  
ATOM    593  HG1 THR A  36       9.225 -14.248   0.300  1.00  1.310          H  
ATOM    594 1HG2 THR A  36       6.221 -14.159  -1.503  1.00  1.310          H  
ATOM    595 2HG2 THR A  36       5.749 -12.503  -1.112  1.00  1.310          H  
ATOM    596 3HG2 THR A  36       7.089 -12.813  -2.237  1.00  1.310          H  
ATOM    597  N   VAL A  37       6.403 -10.781   1.509  1.00  0.780          N  
ATOM    598  CA  VAL A  37       5.320  -9.823   1.725  1.00  0.900          C  
ATOM    599  C   VAL A  37       5.848  -8.408   1.806  1.00  0.870          C  
ATOM    600  O   VAL A  37       5.209  -7.492   1.293  1.00  0.880          O  
ATOM    601  CB  VAL A  37       4.415 -10.149   2.935  1.00  1.210          C  
ATOM    602  CG1 VAL A  37       3.776 -11.453   2.710  1.00  1.210          C  
ATOM    603  CG2 VAL A  37       5.164 -10.167   4.231  1.00  1.210          C  
ATOM    604  H   VAL A  37       6.690 -11.467   2.213  1.00  0.940          H  
ATOM    605  HA  VAL A  37       4.672  -9.867   0.866  1.00  1.080          H  
ATOM    606  HB  VAL A  37       3.661  -9.421   2.989  1.00  1.450          H  
ATOM    607 1HG1 VAL A  37       3.113 -11.686   3.543  1.00  1.450          H  
ATOM    608 2HG1 VAL A  37       3.210 -11.441   1.783  1.00  1.450          H  
ATOM    609 3HG1 VAL A  37       4.561 -12.177   2.648  1.00  1.450          H  
ATOM    610 1HG2 VAL A  37       4.471 -10.400   5.038  1.00  1.450          H  
ATOM    611 2HG2 VAL A  37       5.922 -10.923   4.176  1.00  1.450          H  
ATOM    612 3HG2 VAL A  37       5.624  -9.207   4.432  1.00  1.450          H  
ATOM    613  N   THR A  38       7.041  -8.210   2.365  1.00  0.900          N  
ATOM    614  CA  THR A  38       7.585  -6.872   2.423  1.00  0.980          C  
ATOM    615  C   THR A  38       7.683  -6.330   1.001  1.00  0.950          C  
ATOM    616  O   THR A  38       7.271  -5.199   0.741  1.00  1.000          O  
ATOM    617  CB  THR A  38       8.970  -6.843   3.098  1.00  1.340          C  
ATOM    618  OG1 THR A  38       8.858  -7.338   4.446  1.00  1.340          O  
ATOM    619  CG2 THR A  38       9.474  -5.397   3.140  1.00  1.340          C  
ATOM    620  H   THR A  38       7.552  -8.977   2.806  1.00  1.080          H  
ATOM    621  HA  THR A  38       6.912  -6.242   2.997  1.00  1.180          H  
ATOM    622  HB  THR A  38       9.671  -7.464   2.544  1.00  1.610          H  
ATOM    623  HG1 THR A  38       8.686  -8.307   4.415  1.00  1.610          H  
ATOM    624 1HG2 THR A  38      10.446  -5.368   3.626  1.00  1.610          H  
ATOM    625 2HG2 THR A  38       9.571  -4.999   2.129  1.00  1.610          H  
ATOM    626 3HG2 THR A  38       8.772  -4.780   3.699  1.00  1.610          H  
ATOM    627  N   SER A  39       8.208  -7.139   0.070  1.00  0.940          N  
ATOM    628  CA  SER A  39       8.333  -6.721  -1.320  1.00  1.040          C  
ATOM    629  C   SER A  39       6.965  -6.389  -1.921  1.00  1.030          C  
ATOM    630  O   SER A  39       6.802  -5.359  -2.588  1.00  1.160          O  
ATOM    631  CB  SER A  39       9.007  -7.804  -2.135  1.00  1.420          C  
ATOM    632  OG  SER A  39       9.144  -7.420  -3.477  1.00  1.420          O  
ATOM    633  H   SER A  39       8.568  -8.059   0.353  1.00  1.130          H  
ATOM    634  HA  SER A  39       8.950  -5.822  -1.354  1.00  1.250          H  
ATOM    635 1HB  SER A  39       9.986  -8.022  -1.708  1.00  1.700          H  
ATOM    636 2HB  SER A  39       8.418  -8.718  -2.074  1.00  1.700          H  
ATOM    637  HG  SER A  39       9.581  -8.154  -3.914  1.00  1.700          H  
ATOM    638  N   LEU A  40       5.970  -7.258  -1.690  1.00  0.960          N  
ATOM    639  CA  LEU A  40       4.630  -7.022  -2.211  1.00  1.040          C  
ATOM    640  C   LEU A  40       3.979  -5.737  -1.692  1.00  1.000          C  
ATOM    641  O   LEU A  40       3.423  -4.957  -2.480  1.00  1.130          O  
ATOM    642  CB  LEU A  40       3.706  -8.171  -1.795  1.00  1.420          C  
ATOM    643  CG  LEU A  40       3.809  -9.557  -2.455  1.00  1.420          C  
ATOM    644  CD1 LEU A  40       2.993 -10.575  -1.655  1.00  1.420          C  
ATOM    645  CD2 LEU A  40       3.200  -9.501  -3.811  1.00  1.420          C  
ATOM    646  H   LEU A  40       6.168  -8.113  -1.162  1.00  1.150          H  
ATOM    647  HA  LEU A  40       4.696  -6.958  -3.296  1.00  1.250          H  
ATOM    648 1HB  LEU A  40       3.877  -8.331  -0.748  1.00  1.710          H  
ATOM    649 2HB  LEU A  40       2.711  -7.826  -1.917  1.00  1.710          H  
ATOM    650  HG  LEU A  40       4.850  -9.884  -2.503  1.00  1.710          H  
ATOM    651 1HD1 LEU A  40       3.056 -11.548  -2.146  1.00  1.710          H  
ATOM    652 2HD1 LEU A  40       3.369 -10.665  -0.660  1.00  1.710          H  
ATOM    653 3HD1 LEU A  40       1.959 -10.246  -1.618  1.00  1.710          H  
ATOM    654 1HD2 LEU A  40       3.240 -10.486  -4.208  1.00  1.710          H  
ATOM    655 2HD2 LEU A  40       2.172  -9.195  -3.739  1.00  1.710          H  
ATOM    656 3HD2 LEU A  40       3.739  -8.806  -4.448  1.00  1.710          H  
ATOM    657  N   LEU A  41       4.061  -5.493  -0.379  1.00  0.890          N  
ATOM    658  CA  LEU A  41       3.427  -4.299   0.161  1.00  0.970          C  
ATOM    659  C   LEU A  41       4.199  -3.050  -0.212  1.00  1.130          C  
ATOM    660  O   LEU A  41       3.593  -1.998  -0.415  1.00  1.120          O  
ATOM    661  CB  LEU A  41       3.167  -4.457   1.677  1.00  1.330          C  
ATOM    662  CG  LEU A  41       4.359  -4.490   2.650  1.00  1.330          C  
ATOM    663  CD1 LEU A  41       4.736  -3.071   3.124  1.00  1.330          C  
ATOM    664  CD2 LEU A  41       3.989  -5.437   3.833  1.00  1.330          C  
ATOM    665  H   LEU A  41       4.532  -6.162   0.232  1.00  1.070          H  
ATOM    666  HA  LEU A  41       2.448  -4.204  -0.298  1.00  1.160          H  
ATOM    667 1HB  LEU A  41       2.529  -3.631   1.986  1.00  1.590          H  
ATOM    668 2HB  LEU A  41       2.617  -5.366   1.829  1.00  1.590          H  
ATOM    669  HG  LEU A  41       5.217  -4.889   2.138  1.00  1.590          H  
ATOM    670 1HD1 LEU A  41       5.587  -3.138   3.798  1.00  1.590          H  
ATOM    671 2HD1 LEU A  41       5.005  -2.437   2.293  1.00  1.590          H  
ATOM    672 3HD1 LEU A  41       3.902  -2.625   3.641  1.00  1.590          H  
ATOM    673 1HD2 LEU A  41       4.829  -5.503   4.522  1.00  1.590          H  
ATOM    674 2HD2 LEU A  41       3.120  -5.063   4.361  1.00  1.590          H  
ATOM    675 3HD2 LEU A  41       3.768  -6.433   3.444  1.00  1.590          H  
ATOM    676  N   GLU A  42       5.528  -3.128  -0.349  1.00  1.370          N  
ATOM    677  CA  GLU A  42       6.233  -1.945  -0.793  1.00  1.600          C  
ATOM    678  C   GLU A  42       5.872  -1.644  -2.254  1.00  1.550          C  
ATOM    679  O   GLU A  42       5.655  -0.494  -2.609  1.00  1.610          O  
ATOM    680  CB  GLU A  42       7.741  -2.056  -0.563  1.00  2.150          C  
ATOM    681  CG  GLU A  42       8.131  -1.980   0.925  1.00  2.150          C  
ATOM    682  CD  GLU A  42       9.607  -2.076   1.185  1.00  2.150          C  
ATOM    683  OE1 GLU A  42      10.345  -2.384   0.278  1.00  2.150          O  
ATOM    684  OE2 GLU A  42       9.998  -1.821   2.302  1.00  2.150          O  
ATOM    685  H   GLU A  42       6.050  -3.979  -0.119  1.00  1.640          H  
ATOM    686  HA  GLU A  42       5.891  -1.106  -0.188  1.00  1.920          H  
ATOM    687 1HB  GLU A  42       8.095  -3.015  -0.956  1.00  2.580          H  
ATOM    688 2HB  GLU A  42       8.257  -1.263  -1.100  1.00  2.580          H  
ATOM    689 1HG  GLU A  42       7.768  -1.037   1.323  1.00  2.580          H  
ATOM    690 2HG  GLU A  42       7.623  -2.779   1.461  1.00  2.580          H  
ATOM    691  N   LYS A  43       5.715  -2.668  -3.104  1.00  1.570          N  
ATOM    692  CA  LYS A  43       5.344  -2.430  -4.502  1.00  1.770          C  
ATOM    693  C   LYS A  43       4.059  -1.604  -4.608  1.00  1.650          C  
ATOM    694  O   LYS A  43       4.013  -0.574  -5.300  1.00  2.000          O  
ATOM    695  CB  LYS A  43       5.180  -3.766  -5.244  1.00  2.400          C  
ATOM    696  CG  LYS A  43       4.797  -3.667  -6.737  1.00  2.400          C  
ATOM    697  CD  LYS A  43       4.767  -5.056  -7.395  1.00  2.400          C  
ATOM    698  CE  LYS A  43       4.250  -5.041  -8.860  1.00  2.400          C  
ATOM    699  NZ  LYS A  43       5.202  -4.364  -9.845  1.00  2.400          N  
ATOM    700  H   LYS A  43       5.925  -3.624  -2.801  1.00  1.880          H  
ATOM    701  HA  LYS A  43       6.145  -1.865  -4.978  1.00  2.120          H  
ATOM    702 1HB  LYS A  43       6.106  -4.339  -5.163  1.00  2.880          H  
ATOM    703 2HB  LYS A  43       4.404  -4.349  -4.750  1.00  2.880          H  
ATOM    704 1HG  LYS A  43       3.800  -3.241  -6.808  1.00  2.880          H  
ATOM    705 2HG  LYS A  43       5.496  -3.012  -7.261  1.00  2.880          H  
ATOM    706 1HD  LYS A  43       5.774  -5.476  -7.384  1.00  2.880          H  
ATOM    707 2HD  LYS A  43       4.120  -5.712  -6.807  1.00  2.880          H  
ATOM    708 1HE  LYS A  43       4.108  -6.077  -9.170  1.00  2.880          H  
ATOM    709 2HE  LYS A  43       3.286  -4.529  -8.897  1.00  2.880          H  
ATOM    710 1HZ  LYS A  43       4.801  -4.420 -10.769  1.00  2.880          H  
ATOM    711 2HZ  LYS A  43       5.351  -3.361  -9.637  1.00  2.880          H  
ATOM    712 3HZ  LYS A  43       6.092  -4.833  -9.842  1.00  2.880          H  
ATOM    713  N   THR A  44       3.050  -1.948  -3.808  1.00  1.310          N  
ATOM    714  CA  THR A  44       1.780  -1.226  -3.841  1.00  1.400          C  
ATOM    715  C   THR A  44       1.864   0.188  -3.226  1.00  1.380          C  
ATOM    716  O   THR A  44       0.880   0.936  -3.253  1.00  1.660          O  
ATOM    717  CB  THR A  44       0.645  -2.040  -3.168  1.00  1.920          C  
ATOM    718  OG1 THR A  44       1.011  -2.368  -1.834  1.00  1.920          O  
ATOM    719  CG2 THR A  44       0.357  -3.332  -3.933  1.00  1.920          C  
ATOM    720  H   THR A  44       3.138  -2.791  -3.220  1.00  1.570          H  
ATOM    721  HA  THR A  44       1.505  -1.103  -4.888  1.00  1.680          H  
ATOM    722  HB  THR A  44      -0.259  -1.436  -3.145  1.00  2.310          H  
ATOM    723  HG1 THR A  44       1.213  -1.571  -1.339  1.00  2.310          H  
ATOM    724 1HG2 THR A  44      -0.449  -3.878  -3.443  1.00  2.310          H  
ATOM    725 2HG2 THR A  44       0.064  -3.091  -4.949  1.00  2.310          H  
ATOM    726 3HG2 THR A  44       1.255  -3.953  -3.951  1.00  2.310          H  
ATOM    727  N   ARG A  45       3.015   0.533  -2.627  1.00  1.300          N  
ATOM    728  CA  ARG A  45       3.281   1.833  -2.021  1.00  1.480          C  
ATOM    729  C   ARG A  45       4.075   2.712  -3.011  1.00  1.620          C  
ATOM    730  O   ARG A  45       4.391   3.865  -2.712  1.00  1.940          O  
ATOM    731  CB  ARG A  45       4.145   1.661  -0.758  1.00  2.000          C  
ATOM    732  CG  ARG A  45       4.293   2.877   0.177  1.00  2.000          C  
ATOM    733  CD  ARG A  45       5.288   2.619   1.272  1.00  2.000          C  
ATOM    734  NE  ARG A  45       4.846   1.611   2.250  1.00  2.000          N  
ATOM    735  CZ  ARG A  45       5.656   0.954   3.124  1.00  2.000          C  
ATOM    736  NH1 ARG A  45       6.958   1.175   3.133  1.00  2.000          N  
ATOM    737  NH2 ARG A  45       5.141   0.089   3.988  1.00  2.000          N  
ATOM    738  H   ARG A  45       3.800  -0.119  -2.648  1.00  1.560          H  
ATOM    739  HA  ARG A  45       2.338   2.312  -1.765  1.00  1.780          H  
ATOM    740 1HB  ARG A  45       3.804   0.817  -0.177  1.00  2.400          H  
ATOM    741 2HB  ARG A  45       5.156   1.421  -1.075  1.00  2.400          H  
ATOM    742 1HG  ARG A  45       4.630   3.756  -0.354  1.00  2.400          H  
ATOM    743 2HG  ARG A  45       3.326   3.086   0.637  1.00  2.400          H  
ATOM    744 1HD  ARG A  45       6.210   2.270   0.810  1.00  2.400          H  
ATOM    745 2HD  ARG A  45       5.479   3.552   1.805  1.00  2.400          H  
ATOM    746  HE  ARG A  45       3.856   1.382   2.278  1.00  2.400          H  
ATOM    747 1HH1 ARG A  45       7.368   1.831   2.491  1.00  2.400          H  
ATOM    748 2HH1 ARG A  45       7.552   0.676   3.785  1.00  2.400          H  
ATOM    749 1HH2 ARG A  45       4.125  -0.080   4.022  1.00  2.400          H  
ATOM    750 2HH2 ARG A  45       5.743  -0.394   4.637  1.00  2.400          H  
ATOM    751  N   LYS A  46       4.448   2.148  -4.168  1.00  1.780          N  
ATOM    752  CA  LYS A  46       5.277   2.856  -5.145  1.00  2.160          C  
ATOM    753  C   LYS A  46       4.683   2.963  -6.568  1.00  2.260          C  
ATOM    754  O   LYS A  46       4.874   3.971  -7.239  1.00  2.670          O  
ATOM    755  CB  LYS A  46       6.640   2.168  -5.210  1.00  2.870          C  
ATOM    756  CG  LYS A  46       7.475   2.119  -3.923  1.00  2.870          C  
ATOM    757  CD  LYS A  46       7.954   3.497  -3.494  1.00  2.870          C  
ATOM    758  CE  LYS A  46       8.907   3.412  -2.316  1.00  2.870          C  
ATOM    759  NZ  LYS A  46       9.368   4.768  -1.871  1.00  2.870          N  
ATOM    760  H   LYS A  46       4.165   1.191  -4.375  1.00  2.140          H  
ATOM    761  HA  LYS A  46       5.415   3.872  -4.793  1.00  2.590          H  
ATOM    762 1HB  LYS A  46       6.523   1.151  -5.599  1.00  3.450          H  
ATOM    763 2HB  LYS A  46       7.236   2.709  -5.870  1.00  3.450          H  
ATOM    764 1HG  LYS A  46       6.874   1.695  -3.122  1.00  3.450          H  
ATOM    765 2HG  LYS A  46       8.334   1.472  -4.082  1.00  3.450          H  
ATOM    766 1HD  LYS A  46       8.450   4.000  -4.327  1.00  3.450          H  
ATOM    767 2HD  LYS A  46       7.102   4.102  -3.187  1.00  3.450          H  
ATOM    768 1HE  LYS A  46       8.403   2.917  -1.486  1.00  3.450          H  
ATOM    769 2HE  LYS A  46       9.776   2.823  -2.605  1.00  3.450          H  
ATOM    770 1HZ  LYS A  46      10.000   4.671  -1.090  1.00  3.450          H  
ATOM    771 2HZ  LYS A  46       9.851   5.233  -2.635  1.00  3.450          H  
ATOM    772 3HZ  LYS A  46       8.565   5.323  -1.584  1.00  3.450          H  
ATOM    773  N   GLU A  47       3.961   1.929  -7.013  1.00  2.430          N  
ATOM    774  CA  GLU A  47       3.427   1.798  -8.384  1.00  3.220          C  
ATOM    775  C   GLU A  47       2.524   2.963  -8.851  1.00  3.470          C  
ATOM    776  O   GLU A  47       2.000   3.684  -8.004  1.00  4.100          O  
ATOM    777  CB  GLU A  47       2.669   0.465  -8.468  1.00  4.190          C  
ATOM    778  CG  GLU A  47       3.522  -0.804  -8.500  1.00  4.190          C  
ATOM    779  CD  GLU A  47       4.148  -1.077  -9.846  1.00  4.190          C  
ATOM    780  OE1 GLU A  47       3.436  -0.957 -10.809  1.00  4.190          O  
ATOM    781  OE2 GLU A  47       5.310  -1.473  -9.921  1.00  4.190          O  
ATOM    782  H   GLU A  47       3.845   1.129  -6.390  1.00  2.920          H  
ATOM    783  HA  GLU A  47       4.289   1.749  -9.028  1.00  3.860          H  
ATOM    784 1HB  GLU A  47       2.069   0.372  -7.566  1.00  5.030          H  
ATOM    785 2HB  GLU A  47       1.997   0.453  -9.280  1.00  5.030          H  
ATOM    786 1HG  GLU A  47       4.321  -0.705  -7.772  1.00  5.030          H  
ATOM    787 2HG  GLU A  47       2.895  -1.641  -8.212  1.00  5.030          H  
ATOM    788  N   ASN A  48       2.329   3.171 -10.198  1.00  3.420          N  
ATOM    789  CA  ASN A  48       2.804   2.347 -11.333  1.00  4.200          C  
ATOM    790  C   ASN A  48       3.517   3.034 -12.521  1.00  4.880          C  
ATOM    791  O   ASN A  48       3.804   2.357 -13.508  1.00  5.630          O  
ATOM    792  CB  ASN A  48       1.607   1.606 -11.900  1.00  5.570          C  
ATOM    793  CG  ASN A  48       0.553   2.548 -12.356  1.00  5.570          C  
ATOM    794  OD1 ASN A  48       0.647   3.766 -12.140  1.00  5.570          O  
ATOM    795  ND2 ASN A  48      -0.466   2.018 -12.978  1.00  5.570          N  
ATOM    796  H   ASN A  48       1.750   3.965 -10.461  1.00  4.100          H  
ATOM    797  HA  ASN A  48       3.511   1.615 -10.971  1.00  5.040          H  
ATOM    798 1HB  ASN A  48       1.928   0.998 -12.746  1.00  6.680          H  
ATOM    799 2HB  ASN A  48       1.178   0.937 -11.182  1.00  6.680          H  
ATOM    800 1HD2 ASN A  48      -1.208   2.597 -13.310  1.00  6.680          H  
ATOM    801 2HD2 ASN A  48      -0.497   1.028 -13.127  1.00  6.680          H  
ATOM    802  N   ASN A  49       3.843   4.321 -12.447  1.00  4.890          N  
ATOM    803  CA  ASN A  49       4.521   5.030 -13.537  1.00  5.640          C  
ATOM    804  C   ASN A  49       6.018   4.706 -13.415  1.00  6.090          C  
ATOM    805  O   ASN A  49       6.624   5.114 -12.434  1.00  5.950          O  
ATOM    806  CB  ASN A  49       4.277   6.525 -13.422  1.00  7.600          C  
ATOM    807  CG  ASN A  49       4.754   7.349 -14.579  1.00  7.600          C  
ATOM    808  OD1 ASN A  49       5.237   6.825 -15.588  1.00  7.600          O  
ATOM    809  ND2 ASN A  49       4.614   8.649 -14.453  1.00  7.600          N  
ATOM    810  H   ASN A  49       3.594   4.876 -11.618  1.00  5.870          H  
ATOM    811  HA  ASN A  49       4.127   4.689 -14.486  1.00  6.770          H  
ATOM    812 1HB  ASN A  49       3.219   6.712 -13.258  1.00  9.120          H  
ATOM    813 2HB  ASN A  49       4.798   6.877 -12.539  1.00  9.120          H  
ATOM    814 1HD2 ASN A  49       4.909   9.261 -15.186  1.00  9.120          H  
ATOM    815 2HD2 ASN A  49       4.216   9.028 -13.609  1.00  9.120          H  
ATOM    816  N   PRO A  50       6.674   3.988 -14.344  1.00  6.890          N  
ATOM    817  CA  PRO A  50       8.050   3.548 -14.180  1.00  7.570          C  
ATOM    818  C   PRO A  50       8.915   4.712 -13.732  1.00  7.730          C  
ATOM    819  O   PRO A  50       8.807   5.815 -14.267  1.00  8.320          O  
ATOM    820  CB  PRO A  50       8.414   3.078 -15.592  1.00 11.360          C  
ATOM    821  CG  PRO A  50       7.093   2.607 -16.171  1.00 11.360          C  
ATOM    822  CD  PRO A  50       6.060   3.597 -15.632  1.00 11.360          C  
ATOM    823  HA  PRO A  50       8.086   2.723 -13.451  1.00  9.080          H  
ATOM    824 1HB  PRO A  50       8.858   3.913 -16.157  1.00 13.630          H  
ATOM    825 2HB  PRO A  50       9.173   2.285 -15.542  1.00 13.630          H  
ATOM    826 1HG  PRO A  50       7.142   2.603 -17.270  1.00 13.630          H  
ATOM    827 2HG  PRO A  50       6.888   1.570 -15.859  1.00 13.630          H  
ATOM    828 1HD  PRO A  50       5.955   4.466 -16.297  1.00 13.630          H  
ATOM    829 2HD  PRO A  50       5.117   3.057 -15.487  1.00 13.630          H  
ATOM    830  N   LYS A  51       9.795   4.414 -12.774  1.00  7.490          N  
ATOM    831  CA  LYS A  51      10.662   5.366 -12.074  1.00  7.670          C  
ATOM    832  C   LYS A  51       9.785   6.290 -11.223  1.00  7.150          C  
ATOM    833  O   LYS A  51       9.923   7.515 -11.218  1.00  7.310          O  
ATOM    834  CB  LYS A  51      11.537   6.170 -13.044  1.00 10.670          C  
ATOM    835  CG  LYS A  51      12.457   5.313 -13.905  1.00 10.670          C  
ATOM    836  CD  LYS A  51      13.358   6.170 -14.780  1.00 10.670          C  
ATOM    837  CE  LYS A  51      14.256   5.309 -15.666  1.00 10.670          C  
ATOM    838  NZ  LYS A  51      15.129   6.135 -16.554  1.00 10.670          N  
ATOM    839  H   LYS A  51       9.824   3.455 -12.465  1.00  8.990          H  
ATOM    840  HA  LYS A  51      11.313   4.815 -11.396  1.00  9.200          H  
ATOM    841 1HB  LYS A  51      10.925   6.793 -13.689  1.00 12.800          H  
ATOM    842 2HB  LYS A  51      12.171   6.844 -12.467  1.00 12.800          H  
ATOM    843 1HG  LYS A  51      13.071   4.683 -13.263  1.00 12.800          H  
ATOM    844 2HG  LYS A  51      11.851   4.673 -14.544  1.00 12.800          H  
ATOM    845 1HD  LYS A  51      12.742   6.810 -15.413  1.00 12.800          H  
ATOM    846 2HD  LYS A  51      13.980   6.803 -14.148  1.00 12.800          H  
ATOM    847 1HE  LYS A  51      14.886   4.684 -15.034  1.00 12.800          H  
ATOM    848 2HE  LYS A  51      13.632   4.665 -16.286  1.00 12.800          H  
ATOM    849 1HZ  LYS A  51      15.705   5.528 -17.121  1.00 12.800          H  
ATOM    850 2HZ  LYS A  51      14.555   6.710 -17.155  1.00 12.800          H  
ATOM    851 3HZ  LYS A  51      15.722   6.727 -15.989  1.00 12.800          H  
ATOM    852  N   TYR A  52       8.934   5.628 -10.448  1.00  6.750          N  
ATOM    853  CA  TYR A  52       7.997   6.162  -9.473  1.00  6.520          C  
ATOM    854  C   TYR A  52       8.612   6.414  -8.102  1.00  5.900          C  
ATOM    855  O   TYR A  52       9.652   5.845  -7.764  1.00  5.860          O  
ATOM    856  CB  TYR A  52       6.800   5.234  -9.330  1.00  9.220          C  
ATOM    857  CG  TYR A  52       7.129   3.727  -9.333  1.00  9.220          C  
ATOM    858  CD1 TYR A  52       7.892   3.157  -8.355  1.00  9.220          C  
ATOM    859  CD2 TYR A  52       6.561   2.911 -10.296  1.00  9.220          C  
ATOM    860  CE1 TYR A  52       8.104   1.802  -8.346  1.00  9.220          C  
ATOM    861  CE2 TYR A  52       6.759   1.566 -10.280  1.00  9.220          C  
ATOM    862  CZ  TYR A  52       7.532   1.011  -9.306  1.00  9.220          C  
ATOM    863  OH  TYR A  52       7.703  -0.346  -9.244  1.00  9.220          O  
ATOM    864  H   TYR A  52       8.918   4.630 -10.576  1.00  8.100          H  
ATOM    865  HA  TYR A  52       7.633   7.117  -9.850  1.00  7.820          H  
ATOM    866 1HB  TYR A  52       6.310   5.468  -8.396  1.00 11.060          H  
ATOM    867 2HB  TYR A  52       6.074   5.434 -10.111  1.00 11.060          H  
ATOM    868  HD1 TYR A  52       8.329   3.764  -7.572  1.00 11.060          H  
ATOM    869  HD2 TYR A  52       5.934   3.332 -11.049  1.00 11.060          H  
ATOM    870  HE1 TYR A  52       8.707   1.353  -7.558  1.00 11.060          H  
ATOM    871  HE2 TYR A  52       6.285   0.933 -11.035  1.00 11.060          H  
ATOM    872  HH  TYR A  52       6.913  -0.787  -9.630  1.00 11.060          H  
ATOM    873  N   LYS A  53       7.971   7.287  -7.312  1.00  5.830          N  
ATOM    874  CA  LYS A  53       8.438   7.560  -5.950  1.00  5.700          C  
ATOM    875  C   LYS A  53       7.488   7.112  -4.811  1.00  5.140          C  
ATOM    876  O   LYS A  53       7.960   6.757  -3.726  1.00  5.520          O  
ATOM    877  CB  LYS A  53       8.708   9.061  -5.799  1.00  8.030          C  
ATOM    878  CG  LYS A  53       9.746   9.652  -6.784  1.00  8.030          C  
ATOM    879  CD  LYS A  53      11.151   9.064  -6.610  1.00  8.030          C  
ATOM    880  CE  LYS A  53      12.151   9.754  -7.534  1.00  8.030          C  
ATOM    881  NZ  LYS A  53      13.523   9.173  -7.413  1.00  8.030          N  
ATOM    882  H   LYS A  53       7.140   7.741  -7.663  1.00  7.000          H  
ATOM    883  HA  LYS A  53       9.369   7.020  -5.803  1.00  6.840          H  
ATOM    884 1HB  LYS A  53       7.775   9.608  -5.931  1.00  9.640          H  
ATOM    885 2HB  LYS A  53       9.058   9.263  -4.786  1.00  9.640          H  
ATOM    886 1HG  LYS A  53       9.417   9.460  -7.807  1.00  9.640          H  
ATOM    887 2HG  LYS A  53       9.798  10.730  -6.640  1.00  9.640          H  
ATOM    888 1HD  LYS A  53      11.474   9.175  -5.574  1.00  9.640          H  
ATOM    889 2HD  LYS A  53      11.144   8.004  -6.863  1.00  9.640          H  
ATOM    890 1HE  LYS A  53      11.812   9.646  -8.565  1.00  9.640          H  
ATOM    891 2HE  LYS A  53      12.195  10.814  -7.285  1.00  9.640          H  
ATOM    892 1HZ  LYS A  53      14.152   9.656  -8.041  1.00  9.640          H  
ATOM    893 2HZ  LYS A  53      13.853   9.276  -6.464  1.00  9.640          H  
ATOM    894 3HZ  LYS A  53      13.492   8.191  -7.657  1.00  9.640          H  
ATOM    895  N   SER A  54       6.168   7.174  -5.027  1.00  4.660          N  
ATOM    896  CA  SER A  54       5.182   6.859  -3.976  1.00  4.550          C  
ATOM    897  C   SER A  54       3.825   6.541  -4.599  1.00  3.650          C  
ATOM    898  O   SER A  54       3.616   6.770  -5.790  1.00  3.380          O  
ATOM    899  CB  SER A  54       4.982   8.017  -3.023  1.00  6.410          C  
ATOM    900  OG  SER A  54       4.242   9.035  -3.636  1.00  6.410          O  
ATOM    901  H   SER A  54       5.821   7.459  -5.925  1.00  5.590          H  
ATOM    902  HA  SER A  54       5.520   5.987  -3.418  1.00  5.460          H  
ATOM    903 1HB  SER A  54       4.462   7.671  -2.128  1.00  7.700          H  
ATOM    904 2HB  SER A  54       5.951   8.403  -2.711  1.00  7.700          H  
ATOM    905  HG  SER A  54       4.274   9.783  -3.032  1.00  7.700          H  
ATOM    906  N   ASP A  55       2.862   6.113  -3.782  1.00  3.590          N  
ATOM    907  CA  ASP A  55       1.519   5.757  -4.226  1.00  3.320          C  
ATOM    908  C   ASP A  55       0.718   6.948  -4.745  1.00  2.690          C  
ATOM    909  O   ASP A  55      -0.318   6.775  -5.399  1.00  3.070          O  
ATOM    910  CB  ASP A  55       0.786   5.097  -3.067  1.00  4.760          C  
ATOM    911  CG  ASP A  55       0.777   6.017  -1.882  1.00  4.760          C  
ATOM    912  OD1 ASP A  55       1.854   6.505  -1.565  1.00  4.760          O  
ATOM    913  OD2 ASP A  55      -0.246   6.243  -1.297  1.00  4.760          O  
ATOM    914  H   ASP A  55       3.054   6.027  -2.777  1.00  4.310          H  
ATOM    915  HA  ASP A  55       1.616   5.029  -5.037  1.00  3.980          H  
ATOM    916 1HB  ASP A  55      -0.242   4.871  -3.356  1.00  5.710          H  
ATOM    917 2HB  ASP A  55       1.270   4.163  -2.805  1.00  5.710          H  
ATOM    918  N   SER A  56       1.207   8.172  -4.492  1.00  2.220          N  
ATOM    919  CA  SER A  56       0.541   9.381  -4.964  1.00  2.250          C  
ATOM    920  C   SER A  56       0.622   9.454  -6.485  1.00  1.810          C  
ATOM    921  O   SER A  56      -0.139  10.188  -7.126  1.00  1.830          O  
ATOM    922  CB  SER A  56       1.136  10.632  -4.344  1.00  3.140          C  
ATOM    923  OG  SER A  56       2.441  10.853  -4.792  1.00  3.140          O  
ATOM    924  H   SER A  56       2.081   8.266  -3.972  1.00  2.660          H  
ATOM    925  HA  SER A  56      -0.502   9.322  -4.684  1.00  2.700          H  
ATOM    926 1HB  SER A  56       0.514  11.488  -4.599  1.00  3.770          H  
ATOM    927 2HB  SER A  56       1.130  10.535  -3.260  1.00  3.770          H  
ATOM    928  HG  SER A  56       2.680  11.735  -4.491  1.00  3.770          H  
ATOM    929  N   ASP A  57       1.531   8.648  -7.050  1.00  1.760          N  
ATOM    930  CA  ASP A  57       1.767   8.507  -8.468  1.00  1.540          C  
ATOM    931  C   ASP A  57       0.540   7.994  -9.196  1.00  1.440          C  
ATOM    932  O   ASP A  57       0.287   8.376 -10.341  1.00  1.330          O  
ATOM    933  CB  ASP A  57       2.918   7.521  -8.657  1.00  2.240          C  
ATOM    934  CG  ASP A  57       3.352   7.278 -10.058  1.00  2.240          C  
ATOM    935  OD1 ASP A  57       3.832   8.183 -10.706  1.00  2.240          O  
ATOM    936  OD2 ASP A  57       3.214   6.139 -10.475  1.00  2.240          O  
ATOM    937  H   ASP A  57       2.118   8.066  -6.446  1.00  2.110          H  
ATOM    938  HA  ASP A  57       2.044   9.479  -8.875  1.00  1.850          H  
ATOM    939 1HB  ASP A  57       3.774   7.876  -8.089  1.00  2.690          H  
ATOM    940 2HB  ASP A  57       2.634   6.551  -8.220  1.00  2.690          H  
ATOM    941  N   PHE A  58      -0.260   7.129  -8.556  1.00  1.580          N  
ATOM    942  CA  PHE A  58      -1.396   6.615  -9.292  1.00  1.590          C  
ATOM    943  C   PHE A  58      -2.358   7.754  -9.580  1.00  1.530          C  
ATOM    944  O   PHE A  58      -2.874   7.905 -10.703  1.00  1.570          O  
ATOM    945  CB  PHE A  58      -2.163   5.592  -8.488  1.00  2.220          C  
ATOM    946  CG  PHE A  58      -1.581   4.227  -8.286  1.00  2.220          C  
ATOM    947  CD1 PHE A  58      -1.150   3.826  -7.024  1.00  2.220          C  
ATOM    948  CD2 PHE A  58      -1.518   3.317  -9.331  1.00  2.220          C  
ATOM    949  CE1 PHE A  58      -0.676   2.544  -6.819  1.00  2.220          C  
ATOM    950  CE2 PHE A  58      -1.045   2.040  -9.123  1.00  2.220          C  
ATOM    951  CZ  PHE A  58      -0.630   1.655  -7.869  1.00  2.220          C  
ATOM    952  H   PHE A  58      -0.086   6.830  -7.591  1.00  1.900          H  
ATOM    953  HA  PHE A  58      -1.049   6.182 -10.231  1.00  1.910          H  
ATOM    954 1HB  PHE A  58      -2.393   6.001  -7.506  1.00  2.670          H  
ATOM    955 2HB  PHE A  58      -3.082   5.470  -8.999  1.00  2.670          H  
ATOM    956  HD1 PHE A  58      -1.198   4.527  -6.185  1.00  2.670          H  
ATOM    957  HD2 PHE A  58      -1.861   3.618 -10.323  1.00  2.670          H  
ATOM    958  HE1 PHE A  58      -0.341   2.234  -5.824  1.00  2.670          H  
ATOM    959  HE2 PHE A  58      -1.002   1.332  -9.947  1.00  2.670          H  
ATOM    960  HZ  PHE A  58      -0.261   0.648  -7.706  1.00  2.670          H  
ATOM    961  N   TYR A  59      -2.594   8.557  -8.542  1.00  1.540          N  
ATOM    962  CA  TYR A  59      -3.469   9.703  -8.615  1.00  1.560          C  
ATOM    963  C   TYR A  59      -2.995  10.700  -9.631  1.00  1.530          C  
ATOM    964  O   TYR A  59      -3.794  11.154 -10.447  1.00  1.560          O  
ATOM    965  CB  TYR A  59      -3.596  10.418  -7.288  1.00  2.180          C  
ATOM    966  CG  TYR A  59      -4.404  11.692  -7.408  1.00  2.180          C  
ATOM    967  CD1 TYR A  59      -5.780  11.647  -7.468  1.00  2.180          C  
ATOM    968  CD2 TYR A  59      -3.755  12.914  -7.485  1.00  2.180          C  
ATOM    969  CE1 TYR A  59      -6.495  12.791  -7.596  1.00  2.180          C  
ATOM    970  CE2 TYR A  59      -4.482  14.064  -7.622  1.00  2.180          C  
ATOM    971  CZ  TYR A  59      -5.858  14.004  -7.676  1.00  2.180          C  
ATOM    972  OH  TYR A  59      -6.614  15.149  -7.840  1.00  2.180          O  
ATOM    973  H   TYR A  59      -2.147   8.339  -7.662  1.00  1.850          H  
ATOM    974  HA  TYR A  59      -4.458   9.359  -8.916  1.00  1.870          H  
ATOM    975 1HB  TYR A  59      -4.073   9.763  -6.563  1.00  2.610          H  
ATOM    976 2HB  TYR A  59      -2.609  10.672  -6.927  1.00  2.610          H  
ATOM    977  HD1 TYR A  59      -6.302  10.703  -7.420  1.00  2.610          H  
ATOM    978  HD2 TYR A  59      -2.666  12.962  -7.449  1.00  2.610          H  
ATOM    979  HE1 TYR A  59      -7.562  12.741  -7.647  1.00  2.610          H  
ATOM    980  HE2 TYR A  59      -3.969  15.025  -7.694  1.00  2.610          H  
ATOM    981  HH  TYR A  59      -6.045  15.890  -8.161  1.00  2.610          H  
ATOM    982  N   GLU A  60      -1.710  11.078  -9.569  1.00  1.510          N  
ATOM    983  CA  GLU A  60      -1.210  12.101 -10.475  1.00  1.550          C  
ATOM    984  C   GLU A  60      -1.346  11.703 -11.935  1.00  1.490          C  
ATOM    985  O   GLU A  60      -1.707  12.539 -12.759  1.00  1.480          O  
ATOM    986  CB  GLU A  60       0.244  12.457 -10.171  1.00  2.150          C  
ATOM    987  CG  GLU A  60       0.447  13.231  -8.867  1.00  2.150          C  
ATOM    988  CD  GLU A  60       1.892  13.587  -8.608  1.00  2.150          C  
ATOM    989  OE1 GLU A  60       2.728  13.206  -9.394  1.00  2.150          O  
ATOM    990  OE2 GLU A  60       2.157  14.243  -7.628  1.00  2.150          O  
ATOM    991  H   GLU A  60      -1.090  10.676  -8.856  1.00  1.810          H  
ATOM    992  HA  GLU A  60      -1.807  13.001 -10.318  1.00  1.860          H  
ATOM    993 1HB  GLU A  60       0.829  11.534 -10.106  1.00  2.580          H  
ATOM    994 2HB  GLU A  60       0.654  13.049 -10.989  1.00  2.580          H  
ATOM    995 1HG  GLU A  60      -0.142  14.148  -8.909  1.00  2.580          H  
ATOM    996 2HG  GLU A  60       0.070  12.631  -8.040  1.00  2.580          H  
ATOM    997  N   VAL A  61      -1.105  10.438 -12.281  1.00  1.490          N  
ATOM    998  CA  VAL A  61      -1.267  10.081 -13.685  1.00  1.500          C  
ATOM    999  C   VAL A  61      -2.738  10.261 -14.097  1.00  1.410          C  
ATOM   1000  O   VAL A  61      -3.041  10.821 -15.162  1.00  1.380          O  
ATOM   1001  CB  VAL A  61      -0.780   8.642 -13.952  1.00  2.100          C  
ATOM   1002  CG1 VAL A  61      -1.128   8.211 -15.390  1.00  2.100          C  
ATOM   1003  CG2 VAL A  61       0.741   8.572 -13.731  1.00  2.100          C  
ATOM   1004  H   VAL A  61      -0.766   9.758 -11.585  1.00  1.790          H  
ATOM   1005  HA  VAL A  61      -0.658  10.763 -14.285  1.00  1.800          H  
ATOM   1006  HB  VAL A  61      -1.281   7.959 -13.257  1.00  2.520          H  
ATOM   1007 1HG1 VAL A  61      -0.778   7.193 -15.554  1.00  2.520          H  
ATOM   1008 2HG1 VAL A  61      -2.205   8.245 -15.546  1.00  2.520          H  
ATOM   1009 3HG1 VAL A  61      -0.639   8.884 -16.097  1.00  2.520          H  
ATOM   1010 1HG2 VAL A  61       1.083   7.554 -13.904  1.00  2.520          H  
ATOM   1011 2HG2 VAL A  61       1.242   9.248 -14.423  1.00  2.520          H  
ATOM   1012 3HG2 VAL A  61       0.983   8.861 -12.709  1.00  2.520          H  
ATOM   1013  N   PHE A  62      -3.660   9.766 -13.258  1.00  1.400          N  
ATOM   1014  CA  PHE A  62      -5.082   9.911 -13.539  1.00  1.360          C  
ATOM   1015  C   PHE A  62      -5.480  11.388 -13.651  1.00  1.330          C  
ATOM   1016  O   PHE A  62      -6.209  11.772 -14.578  1.00  1.360          O  
ATOM   1017  CB  PHE A  62      -5.947   9.195 -12.500  1.00  1.920          C  
ATOM   1018  CG  PHE A  62      -7.397   9.399 -12.763  1.00  1.920          C  
ATOM   1019  CD1 PHE A  62      -8.025   8.737 -13.805  1.00  1.920          C  
ATOM   1020  CD2 PHE A  62      -8.133  10.254 -11.986  1.00  1.920          C  
ATOM   1021  CE1 PHE A  62      -9.355   8.949 -14.067  1.00  1.920          C  
ATOM   1022  CE2 PHE A  62      -9.467  10.463 -12.249  1.00  1.920          C  
ATOM   1023  CZ  PHE A  62     -10.074   9.812 -13.294  1.00  1.920          C  
ATOM   1024  H   PHE A  62      -3.363   9.285 -12.400  1.00  1.680          H  
ATOM   1025  HA  PHE A  62      -5.279   9.444 -14.503  1.00  1.630          H  
ATOM   1026 1HB  PHE A  62      -5.736   8.126 -12.508  1.00  2.300          H  
ATOM   1027 2HB  PHE A  62      -5.712   9.571 -11.501  1.00  2.300          H  
ATOM   1028  HD1 PHE A  62      -7.457   8.046 -14.430  1.00  2.300          H  
ATOM   1029  HD2 PHE A  62      -7.638  10.767 -11.165  1.00  2.300          H  
ATOM   1030  HE1 PHE A  62      -9.840   8.425 -14.894  1.00  2.300          H  
ATOM   1031  HE2 PHE A  62     -10.045  11.146 -11.644  1.00  2.300          H  
ATOM   1032  HZ  PHE A  62     -11.124   9.978 -13.510  1.00  2.300          H  
ATOM   1033  N   GLU A  63      -5.037  12.201 -12.678  1.00  1.310          N  
ATOM   1034  CA  GLU A  63      -5.337  13.618 -12.646  1.00  1.310          C  
ATOM   1035  C   GLU A  63      -4.864  14.312 -13.904  1.00  1.280          C  
ATOM   1036  O   GLU A  63      -5.615  15.090 -14.478  1.00  1.250          O  
ATOM   1037  CB  GLU A  63      -4.721  14.302 -11.426  1.00  1.830          C  
ATOM   1038  CG  GLU A  63      -5.068  15.801 -11.304  1.00  1.830          C  
ATOM   1039  CD  GLU A  63      -4.508  16.449 -10.074  1.00  1.830          C  
ATOM   1040  OE1 GLU A  63      -3.318  16.427  -9.901  1.00  1.830          O  
ATOM   1041  OE2 GLU A  63      -5.278  16.954  -9.282  1.00  1.830          O  
ATOM   1042  H   GLU A  63      -4.467  11.811 -11.935  1.00  1.570          H  
ATOM   1043  HA  GLU A  63      -6.408  13.727 -12.591  1.00  1.570          H  
ATOM   1044 1HB  GLU A  63      -5.058  13.794 -10.527  1.00  2.200          H  
ATOM   1045 2HB  GLU A  63      -3.638  14.205 -11.466  1.00  2.200          H  
ATOM   1046 1HG  GLU A  63      -4.660  16.318 -12.168  1.00  2.200          H  
ATOM   1047 2HG  GLU A  63      -6.151  15.921 -11.321  1.00  2.200          H  
ATOM   1048  N   GLU A  64      -3.662  14.010 -14.412  1.00  1.320          N  
ATOM   1049  CA  GLU A  64      -3.237  14.705 -15.626  1.00  1.340          C  
ATOM   1050  C   GLU A  64      -4.247  14.461 -16.746  1.00  1.280          C  
ATOM   1051  O   GLU A  64      -4.629  15.401 -17.458  1.00  1.270          O  
ATOM   1052  CB  GLU A  64      -1.843  14.243 -16.066  1.00  1.870          C  
ATOM   1053  CG  GLU A  64      -0.695  14.731 -15.181  1.00  1.870          C  
ATOM   1054  CD  GLU A  64       0.645  14.153 -15.578  1.00  1.870          C  
ATOM   1055  OE1 GLU A  64       0.671  13.285 -16.420  1.00  1.870          O  
ATOM   1056  OE2 GLU A  64       1.639  14.579 -15.039  1.00  1.870          O  
ATOM   1057  H   GLU A  64      -3.027  13.376 -13.911  1.00  1.580          H  
ATOM   1058  HA  GLU A  64      -3.202  15.773 -15.421  1.00  1.610          H  
ATOM   1059 1HB  GLU A  64      -1.814  13.150 -16.058  1.00  2.240          H  
ATOM   1060 2HB  GLU A  64      -1.653  14.569 -17.087  1.00  2.240          H  
ATOM   1061 1HG  GLU A  64      -0.640  15.816 -15.252  1.00  2.240          H  
ATOM   1062 2HG  GLU A  64      -0.907  14.479 -14.147  1.00  2.240          H  
ATOM   1063  N   GLY A  65      -4.741  13.220 -16.843  1.00  1.300          N  
ATOM   1064  CA  GLY A  65      -5.769  12.872 -17.816  1.00  1.290          C  
ATOM   1065  C   GLY A  65      -7.004  13.756 -17.609  1.00  1.180          C  
ATOM   1066  O   GLY A  65      -7.500  14.387 -18.554  1.00  1.190          O  
ATOM   1067  H   GLY A  65      -4.332  12.488 -16.245  1.00  1.560          H  
ATOM   1068 1HA  GLY A  65      -5.380  12.997 -18.825  1.00  1.550          H  
ATOM   1069 2HA  GLY A  65      -6.040  11.823 -17.688  1.00  1.550          H  
ATOM   1070  N   VAL A  66      -7.488  13.807 -16.367  1.00  1.140          N  
ATOM   1071  CA  VAL A  66      -8.656  14.609 -16.022  1.00  1.120          C  
ATOM   1072  C   VAL A  66      -8.501  16.088 -16.278  1.00  1.130          C  
ATOM   1073  O   VAL A  66      -9.439  16.710 -16.767  1.00  1.130          O  
ATOM   1074  CB  VAL A  66      -9.087  14.399 -14.576  1.00  1.580          C  
ATOM   1075  CG1 VAL A  66     -10.133  15.426 -14.174  1.00  1.580          C  
ATOM   1076  CG2 VAL A  66      -9.689  13.041 -14.457  1.00  1.580          C  
ATOM   1077  H   VAL A  66      -7.015  13.237 -15.650  1.00  1.370          H  
ATOM   1078  HA  VAL A  66      -9.475  14.258 -16.644  1.00  1.340          H  
ATOM   1079  HB  VAL A  66      -8.234  14.490 -13.924  1.00  1.890          H  
ATOM   1080 1HG1 VAL A  66     -10.453  15.234 -13.158  1.00  1.890          H  
ATOM   1081 2HG1 VAL A  66      -9.736  16.439 -14.224  1.00  1.890          H  
ATOM   1082 3HG1 VAL A  66     -10.971  15.351 -14.841  1.00  1.890          H  
ATOM   1083 1HG2 VAL A  66     -10.007  12.890 -13.434  1.00  1.890          H  
ATOM   1084 2HG2 VAL A  66     -10.546  12.960 -15.119  1.00  1.890          H  
ATOM   1085 3HG2 VAL A  66      -8.948  12.288 -14.731  1.00  1.890          H  
ATOM   1086  N   VAL A  67      -7.366  16.668 -15.929  1.00  1.190          N  
ATOM   1087  CA  VAL A  67      -7.190  18.089 -16.140  1.00  1.310          C  
ATOM   1088  C   VAL A  67      -7.329  18.409 -17.615  1.00  1.290          C  
ATOM   1089  O   VAL A  67      -8.008  19.385 -17.963  1.00  1.340          O  
ATOM   1090  CB  VAL A  67      -5.833  18.569 -15.593  1.00  1.790          C  
ATOM   1091  CG1 VAL A  67      -5.557  20.023 -16.024  1.00  1.790          C  
ATOM   1092  CG2 VAL A  67      -5.862  18.472 -14.058  1.00  1.790          C  
ATOM   1093  H   VAL A  67      -6.639  16.101 -15.498  1.00  1.430          H  
ATOM   1094  HA  VAL A  67      -7.975  18.614 -15.597  1.00  1.570          H  
ATOM   1095  HB  VAL A  67      -5.038  17.930 -15.990  1.00  2.140          H  
ATOM   1096 1HG1 VAL A  67      -4.596  20.341 -15.622  1.00  2.140          H  
ATOM   1097 2HG1 VAL A  67      -5.528  20.100 -17.111  1.00  2.140          H  
ATOM   1098 3HG1 VAL A  67      -6.344  20.673 -15.639  1.00  2.140          H  
ATOM   1099 1HG2 VAL A  67      -4.904  18.791 -13.648  1.00  2.140          H  
ATOM   1100 2HG2 VAL A  67      -6.655  19.109 -13.668  1.00  2.140          H  
ATOM   1101 3HG2 VAL A  67      -6.054  17.448 -13.764  1.00  2.140          H  
ATOM   1102  N   GLU A  68      -6.703  17.613 -18.493  1.00  1.280          N  
ATOM   1103  CA  GLU A  68      -6.881  17.885 -19.909  1.00  1.380          C  
ATOM   1104  C   GLU A  68      -8.348  17.726 -20.322  1.00  1.280          C  
ATOM   1105  O   GLU A  68      -8.862  18.556 -21.078  1.00  1.370          O  
ATOM   1106  CB  GLU A  68      -5.995  16.993 -20.783  1.00  1.890          C  
ATOM   1107  CG  GLU A  68      -4.501  17.318 -20.722  1.00  1.890          C  
ATOM   1108  CD  GLU A  68      -3.669  16.457 -21.653  1.00  1.890          C  
ATOM   1109  OE1 GLU A  68      -4.210  15.538 -22.224  1.00  1.890          O  
ATOM   1110  OE2 GLU A  68      -2.501  16.732 -21.803  1.00  1.890          O  
ATOM   1111  H   GLU A  68      -6.111  16.842 -18.155  1.00  1.540          H  
ATOM   1112  HA  GLU A  68      -6.595  18.919 -20.093  1.00  1.660          H  
ATOM   1113 1HB  GLU A  68      -6.116  15.953 -20.462  1.00  2.270          H  
ATOM   1114 2HB  GLU A  68      -6.318  17.056 -21.819  1.00  2.270          H  
ATOM   1115 1HG  GLU A  68      -4.358  18.367 -20.981  1.00  2.270          H  
ATOM   1116 2HG  GLU A  68      -4.157  17.174 -19.696  1.00  2.270          H  
ATOM   1117  N   LEU A  69      -9.048  16.705 -19.795  1.00  1.160          N  
ATOM   1118  CA  LEU A  69     -10.452  16.539 -20.156  1.00  1.130          C  
ATOM   1119  C   LEU A  69     -11.300  17.707 -19.706  1.00  1.080          C  
ATOM   1120  O   LEU A  69     -12.131  18.181 -20.475  1.00  1.140          O  
ATOM   1121  CB  LEU A  69     -11.053  15.287 -19.511  1.00  1.590          C  
ATOM   1122  CG  LEU A  69     -10.602  13.922 -20.012  1.00  1.590          C  
ATOM   1123  CD1 LEU A  69     -11.164  12.871 -19.072  1.00  1.590          C  
ATOM   1124  CD2 LEU A  69     -11.117  13.685 -21.434  1.00  1.590          C  
ATOM   1125  H   LEU A  69      -8.574  16.017 -19.199  1.00  1.390          H  
ATOM   1126  HA  LEU A  69     -10.522  16.476 -21.237  1.00  1.360          H  
ATOM   1127 1HB  LEU A  69     -10.839  15.328 -18.448  1.00  1.910          H  
ATOM   1128 2HB  LEU A  69     -12.118  15.338 -19.628  1.00  1.910          H  
ATOM   1129  HG  LEU A  69      -9.517  13.861 -19.999  1.00  1.910          H  
ATOM   1130 1HD1 LEU A  69     -10.853  11.881 -19.401  1.00  1.910          H  
ATOM   1131 2HD1 LEU A  69     -10.800  13.040 -18.066  1.00  1.910          H  
ATOM   1132 3HD1 LEU A  69     -12.249  12.930 -19.077  1.00  1.910          H  
ATOM   1133 1HD2 LEU A  69     -10.800  12.696 -21.768  1.00  1.910          H  
ATOM   1134 2HD2 LEU A  69     -12.205  13.738 -21.441  1.00  1.910          H  
ATOM   1135 3HD2 LEU A  69     -10.716  14.430 -22.112  1.00  1.910          H  
ATOM   1136  N   MET A  70     -11.072  18.204 -18.488  1.00  1.080          N  
ATOM   1137  CA  MET A  70     -11.845  19.326 -17.995  1.00  1.170          C  
ATOM   1138  C   MET A  70     -11.622  20.568 -18.841  1.00  1.310          C  
ATOM   1139  O   MET A  70     -12.591  21.242 -19.200  1.00  1.360          O  
ATOM   1140  CB  MET A  70     -11.579  19.584 -16.513  1.00  1.600          C  
ATOM   1141  CG  MET A  70     -12.184  18.521 -15.569  1.00  1.600          C  
ATOM   1142  SD  MET A  70     -11.865  18.866 -13.819  1.00  1.600          S  
ATOM   1143  CE  MET A  70     -12.914  17.654 -12.987  1.00  1.600          C  
ATOM   1144  H   MET A  70     -10.369  17.760 -17.897  1.00  1.300          H  
ATOM   1145  HA  MET A  70     -12.896  19.063 -18.080  1.00  1.400          H  
ATOM   1146 1HB  MET A  70     -10.499  19.576 -16.351  1.00  1.920          H  
ATOM   1147 2HB  MET A  70     -11.943  20.568 -16.231  1.00  1.920          H  
ATOM   1148 1HG  MET A  70     -13.256  18.451 -15.723  1.00  1.920          H  
ATOM   1149 2HG  MET A  70     -11.752  17.554 -15.813  1.00  1.920          H  
ATOM   1150 1HE  MET A  70     -12.813  17.770 -11.905  1.00  1.920          H  
ATOM   1151 2HE  MET A  70     -13.961  17.809 -13.274  1.00  1.920          H  
ATOM   1152 3HE  MET A  70     -12.610  16.658 -13.265  1.00  1.920          H  
ATOM   1153  N   GLN A  71     -10.372  20.837 -19.252  1.00  1.420          N  
ATOM   1154  CA  GLN A  71     -10.132  22.006 -20.097  1.00  1.620          C  
ATOM   1155  C   GLN A  71     -10.928  21.878 -21.393  1.00  1.600          C  
ATOM   1156  O   GLN A  71     -11.545  22.843 -21.853  1.00  1.710          O  
ATOM   1157  CB  GLN A  71      -8.640  22.127 -20.428  1.00  2.190          C  
ATOM   1158  CG  GLN A  71      -8.236  23.372 -21.250  1.00  2.190          C  
ATOM   1159  CD  GLN A  71      -8.427  24.680 -20.504  1.00  2.190          C  
ATOM   1160  OE1 GLN A  71      -7.974  24.809 -19.358  1.00  2.190          O  
ATOM   1161  NE2 GLN A  71      -9.072  25.653 -21.135  1.00  2.190          N  
ATOM   1162  H   GLN A  71      -9.584  20.262 -18.923  1.00  1.700          H  
ATOM   1163  HA  GLN A  71     -10.467  22.899 -19.567  1.00  1.940          H  
ATOM   1164 1HB  GLN A  71      -8.068  22.130 -19.499  1.00  2.630          H  
ATOM   1165 2HB  GLN A  71      -8.330  21.241 -20.987  1.00  2.630          H  
ATOM   1166 1HG  GLN A  71      -7.186  23.285 -21.520  1.00  2.630          H  
ATOM   1167 2HG  GLN A  71      -8.848  23.419 -22.157  1.00  2.630          H  
ATOM   1168 1HE2 GLN A  71      -9.227  26.533 -20.692  1.00  2.630          H  
ATOM   1169 2HE2 GLN A  71      -9.439  25.517 -22.097  1.00  2.630          H  
ATOM   1170  N   VAL A  72     -10.961  20.668 -21.955  1.00  1.510          N  
ATOM   1171  CA  VAL A  72     -11.722  20.434 -23.166  1.00  1.590          C  
ATOM   1172  C   VAL A  72     -13.204  20.632 -22.910  1.00  1.490          C  
ATOM   1173  O   VAL A  72     -13.894  21.281 -23.696  1.00  1.630          O  
ATOM   1174  CB  VAL A  72     -11.459  19.011 -23.705  1.00  2.190          C  
ATOM   1175  CG1 VAL A  72     -12.409  18.668 -24.843  1.00  2.190          C  
ATOM   1176  CG2 VAL A  72     -10.028  18.935 -24.204  1.00  2.190          C  
ATOM   1177  H   VAL A  72     -10.393  19.915 -21.546  1.00  1.810          H  
ATOM   1178  HA  VAL A  72     -11.400  21.153 -23.918  1.00  1.910          H  
ATOM   1179  HB  VAL A  72     -11.613  18.292 -22.906  1.00  2.630          H  
ATOM   1180 1HG1 VAL A  72     -12.194  17.663 -25.198  1.00  2.630          H  
ATOM   1181 2HG1 VAL A  72     -13.445  18.710 -24.508  1.00  2.630          H  
ATOM   1182 3HG1 VAL A  72     -12.259  19.373 -25.648  1.00  2.630          H  
ATOM   1183 1HG2 VAL A  72      -9.822  17.931 -24.573  1.00  2.630          H  
ATOM   1184 2HG2 VAL A  72      -9.888  19.655 -25.007  1.00  2.630          H  
ATOM   1185 3HG2 VAL A  72      -9.343  19.167 -23.398  1.00  2.630          H  
ATOM   1186  N   PHE A  73     -13.711  20.068 -21.820  1.00  1.310          N  
ATOM   1187  CA  PHE A  73     -15.122  20.160 -21.521  1.00  1.290          C  
ATOM   1188  C   PHE A  73     -15.580  21.606 -21.404  1.00  1.370          C  
ATOM   1189  O   PHE A  73     -16.594  21.995 -21.999  1.00  1.460          O  
ATOM   1190  CB  PHE A  73     -15.427  19.462 -20.189  1.00  1.810          C  
ATOM   1191  CG  PHE A  73     -15.212  17.943 -20.138  1.00  1.810          C  
ATOM   1192  CD1 PHE A  73     -14.948  17.161 -21.267  1.00  1.810          C  
ATOM   1193  CD2 PHE A  73     -15.289  17.299 -18.924  1.00  1.810          C  
ATOM   1194  CE1 PHE A  73     -14.774  15.797 -21.155  1.00  1.810          C  
ATOM   1195  CE2 PHE A  73     -15.117  15.954 -18.818  1.00  1.810          C  
ATOM   1196  CZ  PHE A  73     -14.861  15.196 -19.930  1.00  1.810          C  
ATOM   1197  H   PHE A  73     -13.102  19.520 -21.210  1.00  1.570          H  
ATOM   1198  HA  PHE A  73     -15.674  19.700 -22.326  1.00  1.550          H  
ATOM   1199 1HB  PHE A  73     -14.792  19.903 -19.429  1.00  2.180          H  
ATOM   1200 2HB  PHE A  73     -16.448  19.673 -19.893  1.00  2.180          H  
ATOM   1201  HD1 PHE A  73     -14.865  17.620 -22.241  1.00  2.180          H  
ATOM   1202  HD2 PHE A  73     -15.490  17.872 -18.040  1.00  2.180          H  
ATOM   1203  HE1 PHE A  73     -14.566  15.201 -22.043  1.00  2.180          H  
ATOM   1204  HE2 PHE A  73     -15.190  15.484 -17.849  1.00  2.180          H  
ATOM   1205  HZ  PHE A  73     -14.723  14.118 -19.836  1.00  2.180          H  
ATOM   1206  N   GLU A  74     -14.825  22.425 -20.667  1.00  1.430          N  
ATOM   1207  CA  GLU A  74     -15.196  23.823 -20.496  1.00  1.640          C  
ATOM   1208  C   GLU A  74     -15.130  24.631 -21.795  1.00  1.780          C  
ATOM   1209  O   GLU A  74     -16.015  25.452 -22.048  1.00  1.900          O  
ATOM   1210  CB  GLU A  74     -14.354  24.483 -19.397  1.00  2.210          C  
ATOM   1211  CG  GLU A  74     -14.699  24.005 -17.971  1.00  2.210          C  
ATOM   1212  CD  GLU A  74     -13.859  24.644 -16.884  1.00  2.210          C  
ATOM   1213  OE1 GLU A  74     -12.793  25.119 -17.182  1.00  2.210          O  
ATOM   1214  OE2 GLU A  74     -14.314  24.693 -15.764  1.00  2.210          O  
ATOM   1215  H   GLU A  74     -13.987  22.057 -20.200  1.00  1.720          H  
ATOM   1216  HA  GLU A  74     -16.231  23.847 -20.156  1.00  1.970          H  
ATOM   1217 1HB  GLU A  74     -13.296  24.265 -19.579  1.00  2.650          H  
ATOM   1218 2HB  GLU A  74     -14.479  25.564 -19.438  1.00  2.650          H  
ATOM   1219 1HG  GLU A  74     -15.748  24.214 -17.774  1.00  2.650          H  
ATOM   1220 2HG  GLU A  74     -14.563  22.926 -17.940  1.00  2.650          H  
ATOM   1221  N   ASP A  75     -14.122  24.379 -22.639  1.00  1.860          N  
ATOM   1222  CA  ASP A  75     -13.995  25.119 -23.889  1.00  2.110          C  
ATOM   1223  C   ASP A  75     -14.969  24.685 -24.989  1.00  2.040          C  
ATOM   1224  O   ASP A  75     -15.419  25.519 -25.779  1.00  2.290          O  
ATOM   1225  CB  ASP A  75     -12.567  25.014 -24.419  1.00  2.850          C  
ATOM   1226  CG  ASP A  75     -11.544  25.787 -23.584  1.00  2.850          C  
ATOM   1227  OD1 ASP A  75     -11.911  26.671 -22.839  1.00  2.850          O  
ATOM   1228  OD2 ASP A  75     -10.380  25.483 -23.698  1.00  2.850          O  
ATOM   1229  H   ASP A  75     -13.381  23.720 -22.372  1.00  2.230          H  
ATOM   1230  HA  ASP A  75     -14.193  26.168 -23.669  1.00  2.530          H  
ATOM   1231 1HB  ASP A  75     -12.274  23.958 -24.424  1.00  3.420          H  
ATOM   1232 2HB  ASP A  75     -12.535  25.368 -25.448  1.00  3.420          H  
ATOM   1233  N   LEU A  76     -15.297  23.392 -25.068  1.00  1.850          N  
ATOM   1234  CA  LEU A  76     -16.174  22.914 -26.137  1.00  1.950          C  
ATOM   1235  C   LEU A  76     -17.660  22.904 -25.791  1.00  1.870          C  
ATOM   1236  O   LEU A  76     -18.500  23.175 -26.651  1.00  2.100          O  
ATOM   1237  CB  LEU A  76     -15.792  21.484 -26.527  1.00  2.690          C  
ATOM   1238  CG  LEU A  76     -14.678  21.301 -27.585  1.00  2.690          C  
ATOM   1239  CD1 LEU A  76     -13.347  21.926 -27.095  1.00  2.690          C  
ATOM   1240  CD2 LEU A  76     -14.527  19.812 -27.841  1.00  2.690          C  
ATOM   1241  H   LEU A  76     -14.875  22.719 -24.423  1.00  2.220          H  
ATOM   1242  HA  LEU A  76     -16.037  23.564 -26.999  1.00  2.340          H  
ATOM   1243 1HB  LEU A  76     -15.481  20.962 -25.624  1.00  3.230          H  
ATOM   1244 2HB  LEU A  76     -16.690  20.990 -26.899  1.00  3.230          H  
ATOM   1245  HG  LEU A  76     -14.960  21.799 -28.511  1.00  3.230          H  
ATOM   1246 1HD1 LEU A  76     -12.579  21.772 -27.851  1.00  3.230          H  
ATOM   1247 2HD1 LEU A  76     -13.470  22.990 -26.938  1.00  3.230          H  
ATOM   1248 3HD1 LEU A  76     -13.038  21.462 -26.167  1.00  3.230          H  
ATOM   1249 1HD2 LEU A  76     -13.755  19.647 -28.592  1.00  3.230          H  
ATOM   1250 2HD2 LEU A  76     -14.253  19.310 -26.925  1.00  3.230          H  
ATOM   1251 3HD2 LEU A  76     -15.473  19.410 -28.199  1.00  3.230          H  
ATOM   1252  N   GLY A  77     -17.990  22.572 -24.550  1.00  1.760          N  
ATOM   1253  CA  GLY A  77     -19.356  22.428 -24.088  1.00  1.850          C  
ATOM   1254  C   GLY A  77     -19.672  20.948 -23.987  1.00  2.280          C  
ATOM   1255  O   GLY A  77     -19.896  20.264 -24.990  1.00  2.780          O  
ATOM   1256  H   GLY A  77     -17.272  22.372 -23.854  1.00  2.110          H  
ATOM   1257 1HA  GLY A  77     -19.464  22.901 -23.111  1.00  2.220          H  
ATOM   1258 2HA  GLY A  77     -20.042  22.917 -24.777  1.00  2.220          H  
ATOM   1259  N   VAL A  78     -19.666  20.462 -22.754  1.00  2.710          N  
ATOM   1260  CA  VAL A  78     -19.882  19.067 -22.414  1.00  3.510          C  
ATOM   1261  C   VAL A  78     -20.843  18.955 -21.244  1.00  3.410          C  
ATOM   1262  O   VAL A  78     -20.844  19.794 -20.346  1.00  3.390          O  
ATOM   1263  CB  VAL A  78     -18.531  18.353 -22.147  1.00  4.590          C  
ATOM   1264  CG1 VAL A  78     -18.729  16.898 -21.660  1.00  4.590          C  
ATOM   1265  CG2 VAL A  78     -17.719  18.332 -23.472  1.00  4.590          C  
ATOM   1266  H   VAL A  78     -19.484  21.111 -21.998  1.00  3.250          H  
ATOM   1267  HA  VAL A  78     -20.341  18.574 -23.271  1.00  4.210          H  
ATOM   1268  HB  VAL A  78     -17.993  18.882 -21.386  1.00  5.510          H  
ATOM   1269 1HG1 VAL A  78     -17.761  16.437 -21.494  1.00  5.510          H  
ATOM   1270 2HG1 VAL A  78     -19.278  16.889 -20.723  1.00  5.510          H  
ATOM   1271 3HG1 VAL A  78     -19.271  16.329 -22.411  1.00  5.510          H  
ATOM   1272 1HG2 VAL A  78     -16.783  17.839 -23.326  1.00  5.510          H  
ATOM   1273 2HG2 VAL A  78     -18.288  17.792 -24.228  1.00  5.510          H  
ATOM   1274 3HG2 VAL A  78     -17.530  19.340 -23.824  1.00  5.510          H  
ATOM   1275  N   ASP A  79     -21.668  17.914 -21.266  1.00  3.820          N  
ATOM   1276  CA  ASP A  79     -22.627  17.657 -20.206  1.00  3.870          C  
ATOM   1277  C   ASP A  79     -21.933  17.812 -18.853  1.00  3.210          C  
ATOM   1278  O   ASP A  79     -20.835  17.269 -18.628  1.00  3.480          O  
ATOM   1279  CB  ASP A  79     -23.223  16.249 -20.361  1.00  5.400          C  
ATOM   1280  CG  ASP A  79     -24.431  15.979 -19.453  1.00  5.400          C  
ATOM   1281  OD1 ASP A  79     -24.472  16.510 -18.357  1.00  5.400          O  
ATOM   1282  OD2 ASP A  79     -25.303  15.249 -19.873  1.00  5.400          O  
ATOM   1283  H   ASP A  79     -21.618  17.278 -22.047  1.00  4.580          H  
ATOM   1284  HA  ASP A  79     -23.431  18.391 -20.269  1.00  4.640          H  
ATOM   1285 1HB  ASP A  79     -23.534  16.104 -21.395  1.00  6.480          H  
ATOM   1286 2HB  ASP A  79     -22.453  15.504 -20.148  1.00  6.480          H  
ATOM   1287  N   SER A  80     -22.554  18.608 -17.977  1.00  2.920          N  
ATOM   1288  CA  SER A  80     -22.017  18.881 -16.661  1.00  2.920          C  
ATOM   1289  C   SER A  80     -21.903  17.623 -15.821  1.00  2.840          C  
ATOM   1290  O   SER A  80     -21.071  17.569 -14.915  1.00  3.130          O  
ATOM   1291  CB  SER A  80     -22.885  19.900 -15.951  1.00  4.090          C  
ATOM   1292  OG  SER A  80     -24.161  19.380 -15.694  1.00  4.090          O  
ATOM   1293  H   SER A  80     -23.447  19.008 -18.228  1.00  3.500          H  
ATOM   1294  HA  SER A  80     -21.020  19.304 -16.787  1.00  3.500          H  
ATOM   1295 1HB  SER A  80     -22.410  20.185 -15.012  1.00  4.910          H  
ATOM   1296 2HB  SER A  80     -22.968  20.795 -16.564  1.00  4.910          H  
ATOM   1297  HG  SER A  80     -24.623  20.051 -15.185  1.00  4.910          H  
ATOM   1298  N   ILE A  81     -22.683  16.586 -16.148  1.00  2.960          N  
ATOM   1299  CA  ILE A  81     -22.603  15.338 -15.407  1.00  3.410          C  
ATOM   1300  C   ILE A  81     -21.247  14.705 -15.624  1.00  2.900          C  
ATOM   1301  O   ILE A  81     -20.639  14.225 -14.669  1.00  3.250          O  
ATOM   1302  CB  ILE A  81     -23.719  14.346 -15.782  1.00  4.590          C  
ATOM   1303  CG1 ILE A  81     -25.071  14.918 -15.298  1.00  4.590          C  
ATOM   1304  CG2 ILE A  81     -23.423  12.952 -15.152  1.00  4.590          C  
ATOM   1305  CD1 ILE A  81     -26.289  14.208 -15.844  1.00  4.590          C  
ATOM   1306  H   ILE A  81     -23.350  16.688 -16.930  1.00  3.550          H  
ATOM   1307  HA  ILE A  81     -22.703  15.562 -14.344  1.00  4.090          H  
ATOM   1308  HB  ILE A  81     -23.777  14.256 -16.869  1.00  5.510          H  
ATOM   1309 1HG1 ILE A  81     -25.099  14.877 -14.212  1.00  5.510          H  
ATOM   1310 2HG1 ILE A  81     -25.128  15.966 -15.606  1.00  5.510          H  
ATOM   1311 1HG2 ILE A  81     -24.205  12.251 -15.413  1.00  5.510          H  
ATOM   1312 2HG2 ILE A  81     -22.476  12.559 -15.518  1.00  5.510          H  
ATOM   1313 3HG2 ILE A  81     -23.372  13.050 -14.064  1.00  5.510          H  
ATOM   1314 1HD1 ILE A  81     -27.186  14.691 -15.461  1.00  5.510          H  
ATOM   1315 2HD1 ILE A  81     -26.279  14.276 -16.940  1.00  5.510          H  
ATOM   1316 3HD1 ILE A  81     -26.294  13.168 -15.546  1.00  5.510          H  
ATOM   1317  N   THR A  82     -20.784  14.666 -16.878  1.00  2.630          N  
ATOM   1318  CA  THR A  82     -19.491  14.083 -17.199  1.00  2.860          C  
ATOM   1319  C   THR A  82     -18.404  14.870 -16.475  1.00  2.340          C  
ATOM   1320  O   THR A  82     -17.464  14.282 -15.933  1.00  2.360          O  
ATOM   1321  CB  THR A  82     -19.208  14.092 -18.717  1.00  3.910          C  
ATOM   1322  OG1 THR A  82     -20.214  13.330 -19.410  1.00  3.910          O  
ATOM   1323  CG2 THR A  82     -17.851  13.438 -18.971  1.00  3.910          C  
ATOM   1324  H   THR A  82     -21.335  15.063 -17.630  1.00  3.160          H  
ATOM   1325  HA  THR A  82     -19.471  13.053 -16.846  1.00  3.430          H  
ATOM   1326  HB  THR A  82     -19.206  15.116 -19.085  1.00  4.690          H  
ATOM   1327  HG1 THR A  82     -20.091  13.431 -20.360  1.00  4.690          H  
ATOM   1328 1HG2 THR A  82     -17.646  13.438 -20.040  1.00  4.690          H  
ATOM   1329 2HG2 THR A  82     -17.078  13.981 -18.461  1.00  4.690          H  
ATOM   1330 3HG2 THR A  82     -17.870  12.412 -18.603  1.00  4.690          H  
ATOM   1331  N   PHE A  83     -18.507  16.204 -16.499  1.00  2.170          N  
ATOM   1332  CA  PHE A  83     -17.510  17.031 -15.821  1.00  2.090          C  
ATOM   1333  C   PHE A  83     -17.441  16.639 -14.337  1.00  1.950          C  
ATOM   1334  O   PHE A  83     -16.353  16.385 -13.796  1.00  2.280          O  
ATOM   1335  CB  PHE A  83     -17.856  18.520 -15.924  1.00  2.960          C  
ATOM   1336  CG  PHE A  83     -16.823  19.446 -15.311  1.00  2.960          C  
ATOM   1337  CD1 PHE A  83     -15.840  20.021 -16.110  1.00  2.960          C  
ATOM   1338  CD2 PHE A  83     -16.805  19.723 -13.946  1.00  2.960          C  
ATOM   1339  CE1 PHE A  83     -14.892  20.848 -15.575  1.00  2.960          C  
ATOM   1340  CE2 PHE A  83     -15.842  20.546 -13.412  1.00  2.960          C  
ATOM   1341  CZ  PHE A  83     -14.885  21.110 -14.233  1.00  2.960          C  
ATOM   1342  H   PHE A  83     -19.291  16.630 -17.012  1.00  2.600          H  
ATOM   1343  HA  PHE A  83     -16.537  16.851 -16.265  1.00  2.510          H  
ATOM   1344 1HB  PHE A  83     -17.988  18.790 -16.972  1.00  3.550          H  
ATOM   1345 2HB  PHE A  83     -18.804  18.701 -15.425  1.00  3.550          H  
ATOM   1346  HD1 PHE A  83     -15.832  19.828 -17.172  1.00  3.550          H  
ATOM   1347  HD2 PHE A  83     -17.560  19.283 -13.293  1.00  3.550          H  
ATOM   1348  HE1 PHE A  83     -14.139  21.302 -16.221  1.00  3.550          H  
ATOM   1349  HE2 PHE A  83     -15.833  20.756 -12.343  1.00  3.550          H  
ATOM   1350  HZ  PHE A  83     -14.123  21.770 -13.816  1.00  3.550          H  
ATOM   1351  N   GLU A  84     -18.613  16.597 -13.674  1.00  1.840          N  
ATOM   1352  CA  GLU A  84     -18.667  16.253 -12.261  1.00  1.680          C  
ATOM   1353  C   GLU A  84     -18.145  14.856 -12.027  1.00  1.390          C  
ATOM   1354  O   GLU A  84     -17.401  14.637 -11.067  1.00  1.310          O  
ATOM   1355  CB  GLU A  84     -20.090  16.348 -11.708  1.00  2.420          C  
ATOM   1356  CG  GLU A  84     -20.638  17.761 -11.563  1.00  2.420          C  
ATOM   1357  CD  GLU A  84     -22.068  17.774 -11.081  1.00  2.420          C  
ATOM   1358  OE1 GLU A  84     -22.650  16.716 -10.993  1.00  2.420          O  
ATOM   1359  OE2 GLU A  84     -22.573  18.834 -10.795  1.00  2.420          O  
ATOM   1360  H   GLU A  84     -19.485  16.821 -14.164  1.00  2.210          H  
ATOM   1361  HA  GLU A  84     -18.038  16.951 -11.715  1.00  2.020          H  
ATOM   1362 1HB  GLU A  84     -20.764  15.801 -12.372  1.00  2.900          H  
ATOM   1363 2HB  GLU A  84     -20.133  15.866 -10.731  1.00  2.900          H  
ATOM   1364 1HG  GLU A  84     -20.020  18.306 -10.852  1.00  2.900          H  
ATOM   1365 2HG  GLU A  84     -20.572  18.270 -12.521  1.00  2.900          H  
ATOM   1366  N   ALA A  85     -18.462  13.922 -12.930  1.00  1.370          N  
ATOM   1367  CA  ALA A  85     -18.004  12.558 -12.800  1.00  1.260          C  
ATOM   1368  C   ALA A  85     -16.500  12.529 -12.742  1.00  1.040          C  
ATOM   1369  O   ALA A  85     -15.938  11.762 -11.968  1.00  0.950          O  
ATOM   1370  CB  ALA A  85     -18.495  11.710 -13.955  1.00  1.810          C  
ATOM   1371  H   ALA A  85     -19.101  14.158 -13.691  1.00  1.640          H  
ATOM   1372  HA  ALA A  85     -18.395  12.149 -11.876  1.00  1.510          H  
ATOM   1373 1HB  ALA A  85     -18.158  10.691 -13.832  1.00  2.170          H  
ATOM   1374 2HB  ALA A  85     -19.583  11.733 -13.982  1.00  2.170          H  
ATOM   1375 3HB  ALA A  85     -18.106  12.102 -14.887  1.00  2.170          H  
ATOM   1376  N   MET A  86     -15.824  13.378 -13.522  1.00  1.100          N  
ATOM   1377  CA  MET A  86     -14.379  13.325 -13.475  1.00  1.080          C  
ATOM   1378  C   MET A  86     -13.870  13.761 -12.106  1.00  0.920          C  
ATOM   1379  O   MET A  86     -12.924  13.164 -11.588  1.00  0.860          O  
ATOM   1380  CB  MET A  86     -13.738  14.182 -14.546  1.00  1.520          C  
ATOM   1381  CG  MET A  86     -13.981  13.785 -15.986  1.00  1.520          C  
ATOM   1382  SD  MET A  86     -13.489  12.128 -16.405  1.00  1.520          S  
ATOM   1383  CE  MET A  86     -15.113  11.359 -16.440  1.00  1.520          C  
ATOM   1384  H   MET A  86     -16.325  14.000 -14.168  1.00  1.320          H  
ATOM   1385  HA  MET A  86     -14.068  12.294 -13.625  1.00  1.300          H  
ATOM   1386 1HB  MET A  86     -14.083  15.209 -14.437  1.00  1.820          H  
ATOM   1387 2HB  MET A  86     -12.693  14.165 -14.383  1.00  1.820          H  
ATOM   1388 1HG  MET A  86     -15.037  13.884 -16.197  1.00  1.820          H  
ATOM   1389 2HG  MET A  86     -13.434  14.471 -16.634  1.00  1.820          H  
ATOM   1390 1HE  MET A  86     -15.013  10.304 -16.709  1.00  1.820          H  
ATOM   1391 2HE  MET A  86     -15.588  11.439 -15.473  1.00  1.820          H  
ATOM   1392 3HE  MET A  86     -15.736  11.856 -17.182  1.00  1.820          H  
ATOM   1393  N   ASP A  87     -14.515  14.773 -11.497  1.00  1.010          N  
ATOM   1394  CA  ASP A  87     -14.085  15.241 -10.169  1.00  1.150          C  
ATOM   1395  C   ASP A  87     -14.318  14.127  -9.131  1.00  1.060          C  
ATOM   1396  O   ASP A  87     -13.516  13.896  -8.215  1.00  1.150          O  
ATOM   1397  CB  ASP A  87     -14.857  16.498  -9.743  1.00  1.550          C  
ATOM   1398  CG  ASP A  87     -14.204  17.248  -8.546  1.00  1.550          C  
ATOM   1399  OD1 ASP A  87     -13.211  17.893  -8.770  1.00  1.550          O  
ATOM   1400  OD2 ASP A  87     -14.692  17.155  -7.422  1.00  1.550          O  
ATOM   1401  H   ASP A  87     -15.271  15.248 -12.011  1.00  1.210          H  
ATOM   1402  HA  ASP A  87     -13.029  15.469 -10.209  1.00  1.380          H  
ATOM   1403 1HB  ASP A  87     -14.930  17.179 -10.593  1.00  1.860          H  
ATOM   1404 2HB  ASP A  87     -15.881  16.216  -9.475  1.00  1.860          H  
ATOM   1405  N   ILE A  88     -15.426  13.418  -9.302  1.00  1.000          N  
ATOM   1406  CA  ILE A  88     -15.786  12.326  -8.418  1.00  1.110          C  
ATOM   1407  C   ILE A  88     -14.733  11.230  -8.533  1.00  0.970          C  
ATOM   1408  O   ILE A  88     -14.233  10.728  -7.520  1.00  1.130          O  
ATOM   1409  CB  ILE A  88     -17.205  11.826  -8.773  1.00  1.510          C  
ATOM   1410  CG1 ILE A  88     -18.224  12.945  -8.392  1.00  1.510          C  
ATOM   1411  CG2 ILE A  88     -17.517  10.512  -8.075  1.00  1.510          C  
ATOM   1412  CD1 ILE A  88     -19.621  12.777  -8.966  1.00  1.510          C  
ATOM   1413  H   ILE A  88     -16.057  13.699 -10.060  1.00  1.200          H  
ATOM   1414  HA  ILE A  88     -15.797  12.688  -7.395  1.00  1.330          H  
ATOM   1415  HB  ILE A  88     -17.271  11.675  -9.838  1.00  1.810          H  
ATOM   1416 1HG1 ILE A  88     -18.307  12.972  -7.308  1.00  1.810          H  
ATOM   1417 2HG1 ILE A  88     -17.832  13.901  -8.726  1.00  1.810          H  
ATOM   1418 1HG2 ILE A  88     -18.509  10.173  -8.341  1.00  1.810          H  
ATOM   1419 2HG2 ILE A  88     -16.806   9.761  -8.383  1.00  1.810          H  
ATOM   1420 3HG2 ILE A  88     -17.459  10.655  -6.999  1.00  1.810          H  
ATOM   1421 1HD1 ILE A  88     -20.242  13.610  -8.636  1.00  1.810          H  
ATOM   1422 2HD1 ILE A  88     -19.576  12.782 -10.047  1.00  1.810          H  
ATOM   1423 3HD1 ILE A  88     -20.062  11.849  -8.628  1.00  1.810          H  
ATOM   1424  N   PHE A  89     -14.362  10.900  -9.761  1.00  0.810          N  
ATOM   1425  CA  PHE A  89     -13.370   9.887 -10.030  1.00  0.890          C  
ATOM   1426  C   PHE A  89     -12.025  10.294  -9.424  1.00  0.810          C  
ATOM   1427  O   PHE A  89     -11.362   9.459  -8.807  1.00  0.940          O  
ATOM   1428  CB  PHE A  89     -13.273   9.671 -11.529  1.00  1.210          C  
ATOM   1429  CG  PHE A  89     -14.567   9.139 -12.160  1.00  1.210          C  
ATOM   1430  CD1 PHE A  89     -15.611   8.556 -11.410  1.00  1.210          C  
ATOM   1431  CD2 PHE A  89     -14.745   9.227 -13.522  1.00  1.210          C  
ATOM   1432  CE1 PHE A  89     -16.747   8.103 -12.029  1.00  1.210          C  
ATOM   1433  CE2 PHE A  89     -15.886   8.762 -14.120  1.00  1.210          C  
ATOM   1434  CZ  PHE A  89     -16.879   8.204 -13.378  1.00  1.210          C  
ATOM   1435  H   PHE A  89     -14.837  11.338 -10.554  1.00  0.970          H  
ATOM   1436  HA  PHE A  89     -13.665   8.958  -9.552  1.00  1.070          H  
ATOM   1437 1HB  PHE A  89     -13.026  10.612 -12.012  1.00  1.460          H  
ATOM   1438 2HB  PHE A  89     -12.488   8.975 -11.743  1.00  1.460          H  
ATOM   1439  HD1 PHE A  89     -15.548   8.450 -10.331  1.00  1.460          H  
ATOM   1440  HD2 PHE A  89     -13.959   9.664 -14.135  1.00  1.460          H  
ATOM   1441  HE1 PHE A  89     -17.538   7.651 -11.434  1.00  1.460          H  
ATOM   1442  HE2 PHE A  89     -16.006   8.830 -15.200  1.00  1.460          H  
ATOM   1443  HZ  PHE A  89     -17.780   7.836 -13.879  1.00  1.460          H  
ATOM   1444  N   LEU A  90     -11.656  11.587  -9.486  1.00  0.740          N  
ATOM   1445  CA  LEU A  90     -10.388  12.010  -8.884  1.00  0.880          C  
ATOM   1446  C   LEU A  90     -10.363  11.626  -7.419  1.00  1.000          C  
ATOM   1447  O   LEU A  90      -9.321  11.223  -6.908  1.00  1.160          O  
ATOM   1448  CB  LEU A  90     -10.187  13.544  -8.949  1.00  1.180          C  
ATOM   1449  CG  LEU A  90      -9.894  14.213 -10.298  1.00  1.180          C  
ATOM   1450  CD1 LEU A  90      -9.956  15.726 -10.125  1.00  1.180          C  
ATOM   1451  CD2 LEU A  90      -8.515  13.856 -10.760  1.00  1.180          C  
ATOM   1452  H   LEU A  90     -12.222  12.248 -10.030  1.00  0.890          H  
ATOM   1453  HA  LEU A  90      -9.570  11.500  -9.380  1.00  1.060          H  
ATOM   1454 1HB  LEU A  90     -11.092  14.007  -8.568  1.00  1.410          H  
ATOM   1455 2HB  LEU A  90      -9.386  13.814  -8.273  1.00  1.410          H  
ATOM   1456  HG  LEU A  90     -10.631  13.906 -11.029  1.00  1.410          H  
ATOM   1457 1HD1 LEU A  90      -9.746  16.214 -11.073  1.00  1.410          H  
ATOM   1458 2HD1 LEU A  90     -10.937  16.032  -9.777  1.00  1.410          H  
ATOM   1459 3HD1 LEU A  90      -9.209  16.033  -9.390  1.00  1.410          H  
ATOM   1460 1HD2 LEU A  90      -8.339  14.357 -11.686  1.00  1.410          H  
ATOM   1461 2HD2 LEU A  90      -7.785  14.187 -10.026  1.00  1.410          H  
ATOM   1462 3HD2 LEU A  90      -8.425  12.813 -10.895  1.00  1.410          H  
ATOM   1463  N   LYS A  91     -11.499  11.737  -6.735  1.00  1.060          N  
ATOM   1464  CA  LYS A  91     -11.537  11.351  -5.332  1.00  1.310          C  
ATOM   1465  C   LYS A  91     -11.352   9.823  -5.217  1.00  1.400          C  
ATOM   1466  O   LYS A  91     -10.500   9.342  -4.471  1.00  1.590          O  
ATOM   1467  CB  LYS A  91     -12.855  11.814  -4.709  1.00  1.730          C  
ATOM   1468  CG  LYS A  91     -12.968  13.341  -4.601  1.00  1.730          C  
ATOM   1469  CD  LYS A  91     -14.313  13.774  -4.023  1.00  1.730          C  
ATOM   1470  CE  LYS A  91     -14.422  15.310  -3.865  1.00  1.730          C  
ATOM   1471  NZ  LYS A  91     -14.430  16.044  -5.205  1.00  1.730          N  
ATOM   1472  H   LYS A  91     -12.331  12.110  -7.208  1.00  1.270          H  
ATOM   1473  HA  LYS A  91     -10.714  11.835  -4.811  1.00  1.570          H  
ATOM   1474 1HB  LYS A  91     -13.692  11.449  -5.289  1.00  2.080          H  
ATOM   1475 2HB  LYS A  91     -12.947  11.395  -3.706  1.00  2.080          H  
ATOM   1476 1HG  LYS A  91     -12.163  13.710  -3.965  1.00  2.080          H  
ATOM   1477 2HG  LYS A  91     -12.848  13.771  -5.595  1.00  2.080          H  
ATOM   1478 1HD  LYS A  91     -15.108  13.440  -4.696  1.00  2.080          H  
ATOM   1479 2HD  LYS A  91     -14.463  13.303  -3.053  1.00  2.080          H  
ATOM   1480 1HE  LYS A  91     -15.348  15.534  -3.343  1.00  2.080          H  
ATOM   1481 2HE  LYS A  91     -13.584  15.671  -3.270  1.00  2.080          H  
ATOM   1482 1HZ  LYS A  91     -14.519  17.041  -5.074  1.00  2.080          H  
ATOM   1483 2HZ  LYS A  91     -13.574  15.881  -5.719  1.00  2.080          H  
ATOM   1484 3HZ  LYS A  91     -15.211  15.733  -5.769  1.00  2.080          H  
ATOM   1485  N   GLN A  92     -12.047   9.035  -6.043  1.00  1.360          N  
ATOM   1486  CA  GLN A  92     -11.861   7.578  -5.920  1.00  1.550          C  
ATOM   1487  C   GLN A  92     -10.444   7.099  -6.257  1.00  1.480          C  
ATOM   1488  O   GLN A  92      -9.982   6.098  -5.702  1.00  1.690          O  
ATOM   1489  CB  GLN A  92     -12.876   6.748  -6.713  1.00  2.090          C  
ATOM   1490  CG  GLN A  92     -14.282   6.717  -6.103  1.00  2.090          C  
ATOM   1491  CD  GLN A  92     -15.213   7.723  -6.627  1.00  2.090          C  
ATOM   1492  OE1 GLN A  92     -15.345   7.851  -7.843  1.00  2.090          O  
ATOM   1493  NE2 GLN A  92     -15.867   8.447  -5.733  1.00  2.090          N  
ATOM   1494  H   GLN A  92     -12.732   9.460  -6.679  1.00  1.630          H  
ATOM   1495  HA  GLN A  92     -12.038   7.334  -4.881  1.00  1.860          H  
ATOM   1496 1HB  GLN A  92     -12.951   7.158  -7.723  1.00  2.510          H  
ATOM   1497 2HB  GLN A  92     -12.517   5.723  -6.798  1.00  2.510          H  
ATOM   1498 1HG  GLN A  92     -14.711   5.733  -6.274  1.00  2.510          H  
ATOM   1499 2HG  GLN A  92     -14.182   6.893  -5.031  1.00  2.510          H  
ATOM   1500 1HE2 GLN A  92     -16.515   9.146  -6.031  1.00  2.510          H  
ATOM   1501 2HE2 GLN A  92     -15.709   8.301  -4.754  1.00  2.510          H  
ATOM   1502  N   PHE A  93      -9.731   7.838  -7.110  1.00  1.280          N  
ATOM   1503  CA  PHE A  93      -8.355   7.508  -7.486  1.00  1.310          C  
ATOM   1504  C   PHE A  93      -7.315   8.238  -6.601  1.00  1.180          C  
ATOM   1505  O   PHE A  93      -6.139   8.296  -6.966  1.00  1.420          O  
ATOM   1506  CB  PHE A  93      -8.058   7.873  -8.961  1.00  1.820          C  
ATOM   1507  CG  PHE A  93      -8.727   7.023 -10.093  1.00  1.820          C  
ATOM   1508  CD1 PHE A  93      -9.840   7.466 -10.742  1.00  1.820          C  
ATOM   1509  CD2 PHE A  93      -8.191   5.825 -10.550  1.00  1.820          C  
ATOM   1510  CE1 PHE A  93     -10.397   6.766 -11.776  1.00  1.820          C  
ATOM   1511  CE2 PHE A  93      -8.759   5.139 -11.579  1.00  1.820          C  
ATOM   1512  CZ  PHE A  93      -9.863   5.613 -12.186  1.00  1.820          C  
ATOM   1513  H   PHE A  93     -10.205   8.620  -7.579  1.00  1.540          H  
ATOM   1514  HA  PHE A  93      -8.217   6.436  -7.362  1.00  1.570          H  
ATOM   1515 1HB  PHE A  93      -8.372   8.908  -9.111  1.00  2.190          H  
ATOM   1516 2HB  PHE A  93      -6.984   7.852  -9.125  1.00  2.190          H  
ATOM   1517  HD1 PHE A  93     -10.269   8.392 -10.454  1.00  2.190          H  
ATOM   1518  HD2 PHE A  93      -7.319   5.420 -10.118  1.00  2.190          H  
ATOM   1519  HE1 PHE A  93     -11.263   7.154 -12.295  1.00  2.190          H  
ATOM   1520  HE2 PHE A  93      -8.316   4.213 -11.919  1.00  2.190          H  
ATOM   1521  HZ  PHE A  93     -10.314   5.075 -13.016  1.00  2.190          H  
ATOM   1522  N   ARG A  94      -7.744   8.815  -5.470  1.00  1.050          N  
ATOM   1523  CA  ARG A  94      -6.879   9.552  -4.543  1.00  1.030          C  
ATOM   1524  C   ARG A  94      -6.143   8.628  -3.537  1.00  1.600          C  
ATOM   1525  O   ARG A  94      -6.629   7.550  -3.157  1.00  2.210          O  
ATOM   1526  CB  ARG A  94      -7.719  10.620  -3.831  1.00  1.450          C  
ATOM   1527  CG  ARG A  94      -7.003  11.680  -2.956  1.00  1.450          C  
ATOM   1528  CD  ARG A  94      -6.336  12.768  -3.748  1.00  1.450          C  
ATOM   1529  NE  ARG A  94      -5.757  13.762  -2.842  1.00  1.450          N  
ATOM   1530  CZ  ARG A  94      -5.088  14.881  -3.194  1.00  1.450          C  
ATOM   1531  NH1 ARG A  94      -4.897  15.194  -4.452  1.00  1.450          N  
ATOM   1532  NH2 ARG A  94      -4.621  15.675  -2.243  1.00  1.450          N  
ATOM   1533  H   ARG A  94      -8.741   8.781  -5.241  1.00  1.260          H  
ATOM   1534  HA  ARG A  94      -6.124  10.065  -5.126  1.00  1.240          H  
ATOM   1535 1HB  ARG A  94      -8.281  11.168  -4.579  1.00  1.740          H  
ATOM   1536 2HB  ARG A  94      -8.443  10.130  -3.198  1.00  1.740          H  
ATOM   1537 1HG  ARG A  94      -7.749  12.157  -2.325  1.00  1.740          H  
ATOM   1538 2HG  ARG A  94      -6.256  11.248  -2.333  1.00  1.740          H  
ATOM   1539 1HD  ARG A  94      -5.538  12.346  -4.355  1.00  1.740          H  
ATOM   1540 2HD  ARG A  94      -7.070  13.260  -4.391  1.00  1.740          H  
ATOM   1541  HE  ARG A  94      -5.866  13.593  -1.850  1.00  1.740          H  
ATOM   1542 1HH1 ARG A  94      -5.254  14.600  -5.187  1.00  1.740          H  
ATOM   1543 2HH1 ARG A  94      -4.397  16.037  -4.696  1.00  1.740          H  
ATOM   1544 1HH2 ARG A  94      -4.767  15.437  -1.268  1.00  1.740          H  
ATOM   1545 2HH2 ARG A  94      -4.121  16.518  -2.484  1.00  1.740          H  
ATOM   1546  N   PHE A  95      -4.952   9.093  -3.132  1.00  2.260          N  
ATOM   1547  CA  PHE A  95      -4.026   8.448  -2.192  1.00  3.290          C  
ATOM   1548  C   PHE A  95      -4.244   8.826  -0.718  1.00  3.710          C  
ATOM   1549  O   PHE A  95      -3.403   8.559   0.141  1.00  4.410          O  
ATOM   1550  CB  PHE A  95      -2.602   8.815  -2.586  1.00  4.190          C  
ATOM   1551  CG  PHE A  95      -2.407  10.308  -2.672  1.00  4.190          C  
ATOM   1552  CD1 PHE A  95      -2.100  11.062  -1.558  1.00  4.190          C  
ATOM   1553  CD2 PHE A  95      -2.559  10.952  -3.873  1.00  4.190          C  
ATOM   1554  CE1 PHE A  95      -1.939  12.422  -1.658  1.00  4.190          C  
ATOM   1555  CE2 PHE A  95      -2.401  12.302  -3.984  1.00  4.190          C  
ATOM   1556  CZ  PHE A  95      -2.087  13.041  -2.875  1.00  4.190          C  
ATOM   1557  H   PHE A  95      -4.646   9.976  -3.509  1.00  2.710          H  
ATOM   1558  HA  PHE A  95      -4.147   7.367  -2.288  1.00  3.950          H  
ATOM   1559 1HB  PHE A  95      -1.890   8.405  -1.856  1.00  5.030          H  
ATOM   1560 2HB  PHE A  95      -2.364   8.371  -3.552  1.00  5.030          H  
ATOM   1561  HD1 PHE A  95      -1.979  10.567  -0.589  1.00  5.030          H  
ATOM   1562  HD2 PHE A  95      -2.797  10.362  -4.734  1.00  5.030          H  
ATOM   1563  HE1 PHE A  95      -1.692  13.007  -0.772  1.00  5.030          H  
ATOM   1564  HE2 PHE A  95      -2.517  12.793  -4.944  1.00  5.030          H  
ATOM   1565  HZ  PHE A  95      -1.956  14.119  -2.957  1.00  5.030          H  
ATOM   1566  N   ASP A  96      -5.305   9.564  -0.434  1.00  3.500          N  
ATOM   1567  CA  ASP A  96      -5.635   9.912   0.942  1.00  3.890          C  
ATOM   1568  C   ASP A  96      -6.612   8.839   1.416  1.00  3.960          C  
ATOM   1569  O   ASP A  96      -7.014   8.011   0.612  1.00  4.300          O  
ATOM   1570  CB  ASP A  96      -6.196  11.340   1.012  1.00  5.290          C  
ATOM   1571  CG  ASP A  96      -6.161  11.977   2.423  1.00  5.290          C  
ATOM   1572  OD1 ASP A  96      -6.170  11.247   3.404  1.00  5.290          O  
ATOM   1573  OD2 ASP A  96      -6.148  13.173   2.496  1.00  5.290          O  
ATOM   1574  H   ASP A  96      -5.935   9.807  -1.175  1.00  4.200          H  
ATOM   1575  HA  ASP A  96      -4.738   9.861   1.560  1.00  4.670          H  
ATOM   1576 1HB  ASP A  96      -5.602  11.972   0.349  1.00  6.350          H  
ATOM   1577 2HB  ASP A  96      -7.209  11.359   0.634  1.00  6.350          H  
ATOM   1578  N   LEU A  97      -7.088   8.891   2.662  1.00  4.000          N  
ATOM   1579  CA  LEU A  97      -7.974   7.814   3.143  1.00  4.400          C  
ATOM   1580  C   LEU A  97      -9.497   8.120   3.448  1.00  4.470          C  
ATOM   1581  O   LEU A  97     -10.108   7.364   4.197  1.00  4.780          O  
ATOM   1582  CB  LEU A  97      -7.253   7.173   4.372  1.00  6.000          C  
ATOM   1583  CG  LEU A  97      -7.821   5.853   5.068  1.00  6.000          C  
ATOM   1584  CD1 LEU A  97      -7.895   4.706   4.038  1.00  6.000          C  
ATOM   1585  CD2 LEU A  97      -6.863   5.452   6.190  1.00  6.000          C  
ATOM   1586  H   LEU A  97      -6.751   9.641   3.268  1.00  4.800          H  
ATOM   1587  HA  LEU A  97      -7.979   7.056   2.364  1.00  5.280          H  
ATOM   1588 1HB  LEU A  97      -6.239   6.970   4.092  1.00  7.200          H  
ATOM   1589 2HB  LEU A  97      -7.220   7.934   5.153  1.00  7.200          H  
ATOM   1590  HG  LEU A  97      -8.796   6.020   5.489  1.00  7.200          H  
ATOM   1591 1HD1 LEU A  97      -8.264   3.804   4.523  1.00  7.200          H  
ATOM   1592 2HD1 LEU A  97      -8.573   4.993   3.250  1.00  7.200          H  
ATOM   1593 3HD1 LEU A  97      -6.920   4.513   3.622  1.00  7.200          H  
ATOM   1594 1HD2 LEU A  97      -7.226   4.546   6.674  1.00  7.200          H  
ATOM   1595 2HD2 LEU A  97      -5.871   5.267   5.771  1.00  7.200          H  
ATOM   1596 3HD2 LEU A  97      -6.803   6.256   6.925  1.00  7.200          H  
ATOM   1597  N   PRO A  98     -10.138   9.212   2.947  1.00  4.600          N  
ATOM   1598  CA  PRO A  98     -11.574   9.476   3.046  1.00  4.870          C  
ATOM   1599  C   PRO A  98     -12.379   8.371   2.381  1.00  4.530          C  
ATOM   1600  O   PRO A  98     -11.834   7.566   1.621  1.00  4.860          O  
ATOM   1601  CB  PRO A  98     -11.756  10.796   2.301  1.00  7.300          C  
ATOM   1602  CG  PRO A  98     -10.434  11.462   2.400  1.00  7.300          C  
ATOM   1603  CD  PRO A  98      -9.414  10.352   2.398  1.00  7.300          C  
ATOM   1604  HA  PRO A  98     -11.851   9.578   4.104  1.00  5.840          H  
ATOM   1605 1HB  PRO A  98     -12.077  10.592   1.266  1.00  8.770          H  
ATOM   1606 2HB  PRO A  98     -12.560  11.381   2.771  1.00  8.770          H  
ATOM   1607 1HG  PRO A  98     -10.293  12.159   1.562  1.00  8.770          H  
ATOM   1608 2HG  PRO A  98     -10.381  12.067   3.318  1.00  8.770          H  
ATOM   1609 1HD  PRO A  98      -9.055  10.146   1.398  1.00  8.770          H  
ATOM   1610 2HD  PRO A  98      -8.652  10.707   3.094  1.00  8.770          H  
ATOM   1611  N   GLU A  99     -13.652   8.278   2.748  1.00  4.170          N  
ATOM   1612  CA  GLU A  99     -14.524   7.252   2.208  1.00  4.100          C  
ATOM   1613  C   GLU A  99     -14.465   7.216   0.686  1.00  3.650          C  
ATOM   1614  O   GLU A  99     -14.525   8.243   0.011  1.00  4.160          O  
ATOM   1615  CB  GLU A  99     -15.961   7.474   2.686  1.00  5.770          C  
ATOM   1616  CG  GLU A  99     -16.933   6.392   2.254  1.00  5.770          C  
ATOM   1617  CD  GLU A  99     -18.311   6.578   2.781  1.00  5.770          C  
ATOM   1618  OE1 GLU A  99     -18.531   7.506   3.521  1.00  5.770          O  
ATOM   1619  OE2 GLU A  99     -19.155   5.789   2.436  1.00  5.770          O  
ATOM   1620  H   GLU A  99     -14.032   8.949   3.401  1.00  5.000          H  
ATOM   1621  HA  GLU A  99     -14.186   6.285   2.583  1.00  4.920          H  
ATOM   1622 1HB  GLU A  99     -15.979   7.532   3.775  1.00  6.920          H  
ATOM   1623 2HB  GLU A  99     -16.327   8.424   2.299  1.00  6.920          H  
ATOM   1624 1HG  GLU A  99     -16.992   6.396   1.182  1.00  6.920          H  
ATOM   1625 2HG  GLU A  99     -16.553   5.422   2.566  1.00  6.920          H  
ATOM   1626  N   ASN A 100     -14.316   5.997   0.182  1.00  3.050          N  
ATOM   1627  CA  ASN A 100     -14.184   5.611  -1.226  1.00  2.790          C  
ATOM   1628  C   ASN A 100     -12.896   6.067  -1.935  1.00  2.180          C  
ATOM   1629  O   ASN A 100     -12.726   5.804  -3.130  1.00  2.700          O  
ATOM   1630  CB  ASN A 100     -15.389   6.082  -2.020  1.00  4.010          C  
ATOM   1631  CG  ASN A 100     -16.665   5.520  -1.489  1.00  4.010          C  
ATOM   1632  OD1 ASN A 100     -16.724   4.371  -1.028  1.00  4.010          O  
ATOM   1633  ND2 ASN A 100     -17.707   6.308  -1.536  1.00  4.010          N  
ATOM   1634  H   ASN A 100     -14.346   5.250   0.865  1.00  3.660          H  
ATOM   1635  HA  ASN A 100     -14.177   4.522  -1.262  1.00  3.350          H  
ATOM   1636 1HB  ASN A 100     -15.444   7.169  -2.021  1.00  4.810          H  
ATOM   1637 2HB  ASN A 100     -15.280   5.765  -3.055  1.00  4.810          H  
ATOM   1638 1HD2 ASN A 100     -18.591   5.990  -1.185  1.00  4.810          H  
ATOM   1639 2HD2 ASN A 100     -17.620   7.230  -1.908  1.00  4.810          H  
ATOM   1640  N   ASN A 101     -11.919   6.626  -1.223  1.00  1.750          N  
ATOM   1641  CA  ASN A 101     -10.676   6.969  -1.911  1.00  1.490          C  
ATOM   1642  C   ASN A 101      -9.853   5.691  -1.954  1.00  1.320          C  
ATOM   1643  O   ASN A 101      -9.063   5.392  -1.050  1.00  1.300          O  
ATOM   1644  CB  ASN A 101      -9.989   8.150  -1.259  1.00  2.190          C  
ATOM   1645  CG  ASN A 101     -10.829   9.418  -1.433  1.00  2.190          C  
ATOM   1646  OD1 ASN A 101     -11.922   9.400  -2.011  1.00  2.190          O  
ATOM   1647  ND2 ASN A 101     -10.324  10.528  -0.985  1.00  2.190          N  
ATOM   1648  H   ASN A 101     -12.036   6.853  -0.230  1.00  2.100          H  
ATOM   1649  HA  ASN A 101     -10.892   7.249  -2.936  1.00  1.790          H  
ATOM   1650 1HB  ASN A 101      -9.853   7.956  -0.191  1.00  2.630          H  
ATOM   1651 2HB  ASN A 101      -9.001   8.296  -1.698  1.00  2.630          H  
ATOM   1652 1HD2 ASN A 101     -10.834  11.379  -1.089  1.00  2.630          H  
ATOM   1653 2HD2 ASN A 101      -9.434  10.531  -0.543  1.00  2.630          H  
ATOM   1654  N   ALA A 102     -10.147   4.903  -2.988  1.00  1.350          N  
ATOM   1655  CA  ALA A 102      -9.717   3.533  -3.141  1.00  1.420          C  
ATOM   1656  C   ALA A 102      -8.215   3.310  -3.183  1.00  1.270          C  
ATOM   1657  O   ALA A 102      -7.761   2.300  -2.672  1.00  1.350          O  
ATOM   1658  CB  ALA A 102     -10.370   2.951  -4.374  1.00  1.960          C  
ATOM   1659  H   ALA A 102     -10.756   5.307  -3.711  1.00  1.620          H  
ATOM   1660  HA  ALA A 102     -10.096   2.983  -2.289  1.00  1.700          H  
ATOM   1661 1HB  ALA A 102     -10.117   1.900  -4.474  1.00  2.350          H  
ATOM   1662 2HB  ALA A 102     -11.453   3.061  -4.289  1.00  2.350          H  
ATOM   1663 3HB  ALA A 102     -10.038   3.488  -5.216  1.00  2.350          H  
ATOM   1664  N   TYR A 103      -7.378   4.174  -3.761  1.00  1.120          N  
ATOM   1665  CA  TYR A 103      -5.972   3.719  -3.728  1.00  1.040          C  
ATOM   1666  C   TYR A 103      -5.427   3.591  -2.327  1.00  0.920          C  
ATOM   1667  O   TYR A 103      -4.791   2.582  -2.007  1.00  0.900          O  
ATOM   1668  CB  TYR A 103      -5.010   4.577  -4.539  1.00  1.490          C  
ATOM   1669  CG  TYR A 103      -5.015   4.253  -5.972  1.00  1.490          C  
ATOM   1670  CD1 TYR A 103      -5.482   5.148  -6.816  1.00  1.490          C  
ATOM   1671  CD2 TYR A 103      -4.545   3.032  -6.429  1.00  1.490          C  
ATOM   1672  CE1 TYR A 103      -5.522   4.903  -8.135  1.00  1.490          C  
ATOM   1673  CE2 TYR A 103      -4.584   2.746  -7.769  1.00  1.490          C  
ATOM   1674  CZ  TYR A 103      -5.082   3.687  -8.635  1.00  1.490          C  
ATOM   1675  OH  TYR A 103      -5.140   3.429  -9.986  1.00  1.490          O  
ATOM   1676  H   TYR A 103      -7.700   5.037  -4.194  1.00  1.340          H  
ATOM   1677  HA  TYR A 103      -5.942   2.720  -4.158  1.00  1.250          H  
ATOM   1678 1HB  TYR A 103      -5.277   5.627  -4.424  1.00  1.790          H  
ATOM   1679 2HB  TYR A 103      -3.992   4.454  -4.162  1.00  1.790          H  
ATOM   1680  HD1 TYR A 103      -5.820   6.071  -6.429  1.00  1.790          H  
ATOM   1681  HD2 TYR A 103      -4.156   2.308  -5.733  1.00  1.790          H  
ATOM   1682  HE1 TYR A 103      -5.890   5.665  -8.777  1.00  1.790          H  
ATOM   1683  HE2 TYR A 103      -4.224   1.787  -8.140  1.00  1.790          H  
ATOM   1684  HH  TYR A 103      -4.842   2.528 -10.151  1.00  1.790          H  
ATOM   1685  N   LYS A 104      -5.696   4.565  -1.460  1.00  0.920          N  
ATOM   1686  CA  LYS A 104      -5.183   4.405  -0.106  1.00  0.910          C  
ATOM   1687  C   LYS A 104      -5.924   3.312   0.635  1.00  0.920          C  
ATOM   1688  O   LYS A 104      -5.314   2.595   1.427  1.00  0.890          O  
ATOM   1689  CB  LYS A 104      -5.264   5.652   0.712  1.00  1.280          C  
ATOM   1690  CG  LYS A 104      -4.523   5.618   2.061  1.00  1.280          C  
ATOM   1691  CD  LYS A 104      -3.021   5.497   1.868  1.00  1.280          C  
ATOM   1692  CE  LYS A 104      -2.263   5.709   3.156  1.00  1.280          C  
ATOM   1693  NZ  LYS A 104      -0.799   5.663   2.920  1.00  1.280          N  
ATOM   1694  H   LYS A 104      -6.178   5.419  -1.778  1.00  1.100          H  
ATOM   1695  HA  LYS A 104      -4.141   4.114  -0.188  1.00  1.090          H  
ATOM   1696 1HB  LYS A 104      -4.928   6.464   0.142  1.00  1.530          H  
ATOM   1697 2HB  LYS A 104      -6.306   5.807   0.948  1.00  1.530          H  
ATOM   1698 1HG  LYS A 104      -4.706   6.555   2.568  1.00  1.530          H  
ATOM   1699 2HG  LYS A 104      -4.867   4.803   2.682  1.00  1.530          H  
ATOM   1700 1HD  LYS A 104      -2.772   4.496   1.519  1.00  1.530          H  
ATOM   1701 2HD  LYS A 104      -2.681   6.222   1.121  1.00  1.530          H  
ATOM   1702 1HE  LYS A 104      -2.526   6.681   3.569  1.00  1.530          H  
ATOM   1703 2HE  LYS A 104      -2.535   4.931   3.875  1.00  1.530          H  
ATOM   1704 1HZ  LYS A 104      -0.302   5.815   3.785  1.00  1.530          H  
ATOM   1705 2HZ  LYS A 104      -0.545   4.763   2.538  1.00  1.530          H  
ATOM   1706 3HZ  LYS A 104      -0.564   6.392   2.249  1.00  1.530          H  
ATOM   1707  N   ILE A 105      -7.239   3.188   0.423  1.00  1.050          N  
ATOM   1708  CA  ILE A 105      -7.992   2.170   1.151  1.00  1.150          C  
ATOM   1709  C   ILE A 105      -7.448   0.804   0.777  1.00  1.150          C  
ATOM   1710  O   ILE A 105      -7.248  -0.042   1.652  1.00  1.180          O  
ATOM   1711  CB  ILE A 105      -9.493   2.218   0.817  1.00  1.570          C  
ATOM   1712  CG1 ILE A 105     -10.099   3.522   1.356  1.00  1.570          C  
ATOM   1713  CG2 ILE A 105     -10.198   0.977   1.451  1.00  1.570          C  
ATOM   1714  CD1 ILE A 105     -11.456   3.853   0.806  1.00  1.570          C  
ATOM   1715  H   ILE A 105      -7.719   3.828  -0.226  1.00  1.260          H  
ATOM   1716  HA  ILE A 105      -7.852   2.319   2.218  1.00  1.380          H  
ATOM   1717  HB  ILE A 105      -9.628   2.204  -0.248  1.00  1.880          H  
ATOM   1718 1HG1 ILE A 105     -10.187   3.448   2.435  1.00  1.880          H  
ATOM   1719 2HG1 ILE A 105      -9.429   4.343   1.121  1.00  1.880          H  
ATOM   1720 1HG2 ILE A 105     -11.256   0.990   1.225  1.00  1.880          H  
ATOM   1721 2HG2 ILE A 105      -9.779   0.054   1.055  1.00  1.880          H  
ATOM   1722 3HG2 ILE A 105     -10.060   0.994   2.534  1.00  1.880          H  
ATOM   1723 1HD1 ILE A 105     -11.787   4.798   1.243  1.00  1.880          H  
ATOM   1724 2HD1 ILE A 105     -11.391   3.955  -0.271  1.00  1.880          H  
ATOM   1725 3HD1 ILE A 105     -12.168   3.078   1.048  1.00  1.880          H  
ATOM   1726  N   MET A 106      -7.256   0.587  -0.526  1.00  1.160          N  
ATOM   1727  CA  MET A 106      -6.729  -0.639  -1.077  1.00  1.250          C  
ATOM   1728  C   MET A 106      -5.371  -0.931  -0.485  1.00  1.160          C  
ATOM   1729  O   MET A 106      -5.128  -2.038   0.004  1.00  1.320          O  
ATOM   1730  CB  MET A 106      -6.587  -0.478  -2.582  1.00  1.710          C  
ATOM   1731  CG  MET A 106      -6.034  -1.657  -3.297  1.00  1.710          C  
ATOM   1732  SD  MET A 106      -5.643  -1.335  -5.043  1.00  1.710          S  
ATOM   1733  CE  MET A 106      -4.122  -0.389  -4.899  1.00  1.710          C  
ATOM   1734  H   MET A 106      -7.478   1.330  -1.184  1.00  1.390          H  
ATOM   1735  HA  MET A 106      -7.405  -1.459  -0.837  1.00  1.500          H  
ATOM   1736 1HB  MET A 106      -7.556  -0.252  -2.999  1.00  2.060          H  
ATOM   1737 2HB  MET A 106      -5.960   0.378  -2.779  1.00  2.060          H  
ATOM   1738 1HG  MET A 106      -5.126  -1.981  -2.800  1.00  2.060          H  
ATOM   1739 2HG  MET A 106      -6.763  -2.455  -3.244  1.00  2.060          H  
ATOM   1740 1HE  MET A 106      -3.759  -0.127  -5.894  1.00  2.060          H  
ATOM   1741 2HE  MET A 106      -4.300   0.522  -4.328  1.00  2.060          H  
ATOM   1742 3HE  MET A 106      -3.366  -0.989  -4.386  1.00  2.060          H  
ATOM   1743  N   TYR A 107      -4.486   0.068  -0.511  1.00  0.960          N  
ATOM   1744  CA  TYR A 107      -3.160  -0.061   0.039  1.00  0.920          C  
ATOM   1745  C   TYR A 107      -3.178  -0.462   1.499  1.00  0.830          C  
ATOM   1746  O   TYR A 107      -2.454  -1.373   1.901  1.00  0.850          O  
ATOM   1747  CB  TYR A 107      -2.359   1.225  -0.083  1.00  1.300          C  
ATOM   1748  CG  TYR A 107      -1.057   1.047   0.586  1.00  1.300          C  
ATOM   1749  CD1 TYR A 107      -0.062   0.399  -0.080  1.00  1.300          C  
ATOM   1750  CD2 TYR A 107      -0.868   1.467   1.898  1.00  1.300          C  
ATOM   1751  CE1 TYR A 107       1.117   0.159   0.538  1.00  1.300          C  
ATOM   1752  CE2 TYR A 107       0.316   1.215   2.514  1.00  1.300          C  
ATOM   1753  CZ  TYR A 107       1.307   0.564   1.829  1.00  1.300          C  
ATOM   1754  OH  TYR A 107       2.476   0.286   2.443  1.00  1.300          O  
ATOM   1755  H   TYR A 107      -4.731   0.953  -0.964  1.00  1.150          H  
ATOM   1756  HA  TYR A 107      -2.642  -0.848  -0.513  1.00  1.100          H  
ATOM   1757 1HB  TYR A 107      -2.198   1.482  -1.131  1.00  1.560          H  
ATOM   1758 2HB  TYR A 107      -2.891   2.044   0.394  1.00  1.560          H  
ATOM   1759  HD1 TYR A 107      -0.224   0.063  -1.099  1.00  1.560          H  
ATOM   1760  HD2 TYR A 107      -1.668   1.974   2.441  1.00  1.560          H  
ATOM   1761  HE1 TYR A 107       1.898  -0.366   0.017  1.00  1.560          H  
ATOM   1762  HE2 TYR A 107       0.474   1.521   3.549  1.00  1.560          H  
ATOM   1763  HH  TYR A 107       2.318   0.242   3.395  1.00  1.560          H  
ATOM   1764  N   GLN A 108      -3.960   0.262   2.311  1.00  0.810          N  
ATOM   1765  CA  GLN A 108      -3.999   0.017   3.739  1.00  0.830          C  
ATOM   1766  C   GLN A 108      -4.503  -1.388   4.032  1.00  0.840          C  
ATOM   1767  O   GLN A 108      -3.966  -2.067   4.918  1.00  0.860          O  
ATOM   1768  CB  GLN A 108      -4.904   1.063   4.406  1.00  1.150          C  
ATOM   1769  CG  GLN A 108      -4.932   1.043   5.932  1.00  1.150          C  
ATOM   1770  CD  GLN A 108      -3.597   1.408   6.543  1.00  1.150          C  
ATOM   1771  OE1 GLN A 108      -3.019   2.452   6.216  1.00  1.150          O  
ATOM   1772  NE2 GLN A 108      -3.101   0.560   7.434  1.00  1.150          N  
ATOM   1773  H   GLN A 108      -4.523   1.020   1.923  1.00  0.970          H  
ATOM   1774  HA  GLN A 108      -2.988   0.110   4.131  1.00  1.000          H  
ATOM   1775 1HB  GLN A 108      -4.590   2.059   4.086  1.00  1.380          H  
ATOM   1776 2HB  GLN A 108      -5.927   0.926   4.046  1.00  1.380          H  
ATOM   1777 1HG  GLN A 108      -5.671   1.768   6.271  1.00  1.380          H  
ATOM   1778 2HG  GLN A 108      -5.205   0.044   6.274  1.00  1.380          H  
ATOM   1779 1HE2 GLN A 108      -2.224   0.752   7.878  1.00  1.380          H  
ATOM   1780 2HE2 GLN A 108      -3.605  -0.278   7.663  1.00  1.380          H  
ATOM   1781  N   GLN A 109      -5.503  -1.851   3.271  1.00  0.890          N  
ATOM   1782  CA  GLN A 109      -6.012  -3.200   3.458  1.00  0.980          C  
ATOM   1783  C   GLN A 109      -4.988  -4.241   3.058  1.00  0.960          C  
ATOM   1784  O   GLN A 109      -4.821  -5.248   3.753  1.00  0.990          O  
ATOM   1785  CB  GLN A 109      -7.292  -3.405   2.641  1.00  1.340          C  
ATOM   1786  CG  GLN A 109      -8.492  -2.686   3.183  1.00  1.340          C  
ATOM   1787  CD  GLN A 109      -8.907  -3.272   4.497  1.00  1.340          C  
ATOM   1788  OE1 GLN A 109      -9.096  -4.499   4.606  1.00  1.340          O  
ATOM   1789  NE2 GLN A 109      -9.030  -2.425   5.503  1.00  1.340          N  
ATOM   1790  H   GLN A 109      -5.952  -1.234   2.583  1.00  1.070          H  
ATOM   1791  HA  GLN A 109      -6.236  -3.339   4.513  1.00  1.180          H  
ATOM   1792 1HB  GLN A 109      -7.124  -3.028   1.625  1.00  1.600          H  
ATOM   1793 2HB  GLN A 109      -7.514  -4.460   2.559  1.00  1.600          H  
ATOM   1794 1HG  GLN A 109      -8.234  -1.642   3.347  1.00  1.600          H  
ATOM   1795 2HG  GLN A 109      -9.319  -2.764   2.479  1.00  1.600          H  
ATOM   1796 1HE2 GLN A 109      -9.296  -2.750   6.413  1.00  1.600          H  
ATOM   1797 2HE2 GLN A 109      -8.842  -1.453   5.352  1.00  1.600          H  
ATOM   1798  N   TYR A 110      -4.287  -3.986   1.957  1.00  0.950          N  
ATOM   1799  CA  TYR A 110      -3.278  -4.887   1.447  1.00  0.980          C  
ATOM   1800  C   TYR A 110      -2.127  -5.014   2.447  1.00  0.910          C  
ATOM   1801  O   TYR A 110      -1.751  -6.127   2.826  1.00  0.940          O  
ATOM   1802  CB  TYR A 110      -2.807  -4.386   0.085  1.00  1.360          C  
ATOM   1803  CG  TYR A 110      -1.886  -5.286  -0.590  1.00  1.360          C  
ATOM   1804  CD1 TYR A 110      -2.414  -6.387  -1.183  1.00  1.360          C  
ATOM   1805  CD2 TYR A 110      -0.544  -5.044  -0.656  1.00  1.360          C  
ATOM   1806  CE1 TYR A 110      -1.624  -7.250  -1.828  1.00  1.360          C  
ATOM   1807  CE2 TYR A 110       0.240  -5.938  -1.325  1.00  1.360          C  
ATOM   1808  CZ  TYR A 110      -0.316  -7.031  -1.897  1.00  1.360          C  
ATOM   1809  OH  TYR A 110       0.434  -7.917  -2.534  1.00  1.360          O  
ATOM   1810  H   TYR A 110      -4.506  -3.150   1.408  1.00  1.140          H  
ATOM   1811  HA  TYR A 110      -3.723  -5.872   1.324  1.00  1.180          H  
ATOM   1812 1HB  TYR A 110      -3.669  -4.233  -0.565  1.00  1.630          H  
ATOM   1813 2HB  TYR A 110      -2.318  -3.420   0.202  1.00  1.630          H  
ATOM   1814  HD1 TYR A 110      -3.489  -6.568  -1.134  1.00  1.630          H  
ATOM   1815  HD2 TYR A 110      -0.110  -4.158  -0.188  1.00  1.630          H  
ATOM   1816  HE1 TYR A 110      -2.047  -8.121  -2.295  1.00  1.630          H  
ATOM   1817  HE2 TYR A 110       1.294  -5.781  -1.399  1.00  1.630          H  
ATOM   1818  HH  TYR A 110      -0.123  -8.621  -2.866  1.00  1.630          H  
ATOM   1819  N   GLN A 111      -1.569  -3.874   2.896  1.00  0.850          N  
ATOM   1820  CA  GLN A 111      -0.468  -3.900   3.852  1.00  0.850          C  
ATOM   1821  C   GLN A 111      -0.900  -4.613   5.121  1.00  0.790          C  
ATOM   1822  O   GLN A 111      -0.119  -5.387   5.693  1.00  0.810          O  
ATOM   1823  CB  GLN A 111       0.053  -2.494   4.210  1.00  1.190          C  
ATOM   1824  CG  GLN A 111       1.231  -2.553   5.233  1.00  1.190          C  
ATOM   1825  CD  GLN A 111       1.845  -1.209   5.669  1.00  1.190          C  
ATOM   1826  OE1 GLN A 111       2.228  -0.308   4.901  1.00  1.190          O  
ATOM   1827  NE2 GLN A 111       1.946  -1.064   6.984  1.00  1.190          N  
ATOM   1828  H   GLN A 111      -1.923  -2.980   2.548  1.00  1.020          H  
ATOM   1829  HA  GLN A 111       0.355  -4.460   3.413  1.00  1.020          H  
ATOM   1830 1HB  GLN A 111       0.401  -1.995   3.304  1.00  1.430          H  
ATOM   1831 2HB  GLN A 111      -0.762  -1.889   4.625  1.00  1.430          H  
ATOM   1832 1HG  GLN A 111       0.878  -3.034   6.144  1.00  1.430          H  
ATOM   1833 2HG  GLN A 111       2.007  -3.153   4.800  1.00  1.430          H  
ATOM   1834 1HE2 GLN A 111       2.337  -0.225   7.368  1.00  1.430          H  
ATOM   1835 2HE2 GLN A 111       1.631  -1.791   7.603  1.00  1.430          H  
ATOM   1836  N   GLY A 112      -2.126  -4.337   5.586  1.00  0.740          N  
ATOM   1837  CA  GLY A 112      -2.673  -4.949   6.779  1.00  0.710          C  
ATOM   1838  C   GLY A 112      -2.698  -6.465   6.663  1.00  0.690          C  
ATOM   1839  O   GLY A 112      -2.188  -7.165   7.543  1.00  0.680          O  
ATOM   1840  H   GLY A 112      -2.720  -3.650   5.108  1.00  0.890          H  
ATOM   1841 1HA  GLY A 112      -2.087  -4.652   7.647  1.00  0.850          H  
ATOM   1842 2HA  GLY A 112      -3.688  -4.576   6.928  1.00  0.850          H  
ATOM   1843  N   LYS A 113      -3.296  -6.980   5.585  1.00  0.700          N  
ATOM   1844  CA  LYS A 113      -3.395  -8.417   5.393  1.00  0.680          C  
ATOM   1845  C   LYS A 113      -2.031  -9.084   5.269  1.00  0.700          C  
ATOM   1846  O   LYS A 113      -1.835 -10.161   5.832  1.00  0.700          O  
ATOM   1847  CB  LYS A 113      -4.269  -8.724   4.187  1.00  0.960          C  
ATOM   1848  CG  LYS A 113      -5.750  -8.430   4.432  1.00  0.960          C  
ATOM   1849  CD  LYS A 113      -6.621  -8.747   3.220  1.00  0.960          C  
ATOM   1850  CE  LYS A 113      -8.115  -8.533   3.525  1.00  0.960          C  
ATOM   1851  NZ  LYS A 113      -8.441  -7.088   3.799  1.00  0.960          N  
ATOM   1852  H   LYS A 113      -3.700  -6.343   4.890  1.00  0.840          H  
ATOM   1853  HA  LYS A 113      -3.886  -8.836   6.268  1.00  0.820          H  
ATOM   1854 1HB  LYS A 113      -3.929  -8.136   3.328  1.00  1.150          H  
ATOM   1855 2HB  LYS A 113      -4.172  -9.775   3.944  1.00  1.150          H  
ATOM   1856 1HG  LYS A 113      -6.090  -9.030   5.276  1.00  1.150          H  
ATOM   1857 2HG  LYS A 113      -5.858  -7.382   4.693  1.00  1.150          H  
ATOM   1858 1HD  LYS A 113      -6.333  -8.097   2.390  1.00  1.150          H  
ATOM   1859 2HD  LYS A 113      -6.475  -9.783   2.917  1.00  1.150          H  
ATOM   1860 1HE  LYS A 113      -8.697  -8.869   2.666  1.00  1.150          H  
ATOM   1861 2HE  LYS A 113      -8.392  -9.128   4.393  1.00  1.150          H  
ATOM   1862 1HZ  LYS A 113      -9.427  -6.973   3.986  1.00  1.150          H  
ATOM   1863 2HZ  LYS A 113      -7.921  -6.748   4.597  1.00  1.150          H  
ATOM   1864 3HZ  LYS A 113      -8.196  -6.532   2.994  1.00  1.150          H  
ATOM   1865  N   LEU A 114      -1.084  -8.455   4.570  1.00  0.750          N  
ATOM   1866  CA  LEU A 114       0.254  -9.020   4.423  1.00  0.810          C  
ATOM   1867  C   LEU A 114       1.005  -9.041   5.749  1.00  0.800          C  
ATOM   1868  O   LEU A 114       1.741  -9.994   6.054  1.00  0.790          O  
ATOM   1869  CB  LEU A 114       1.014  -8.260   3.357  1.00  1.110          C  
ATOM   1870  CG  LEU A 114       0.916  -8.846   1.933  1.00  1.110          C  
ATOM   1871  CD1 LEU A 114      -0.516  -8.912   1.447  1.00  1.110          C  
ATOM   1872  CD2 LEU A 114       1.674  -8.000   1.038  1.00  1.110          C  
ATOM   1873  H   LEU A 114      -1.309  -7.572   4.094  1.00  0.900          H  
ATOM   1874  HA  LEU A 114       0.149 -10.046   4.091  1.00  0.970          H  
ATOM   1875 1HB  LEU A 114       0.602  -7.250   3.317  1.00  1.330          H  
ATOM   1876 2HB  LEU A 114       2.040  -8.174   3.654  1.00  1.330          H  
ATOM   1877  HG  LEU A 114       1.319  -9.852   1.929  1.00  1.330          H  
ATOM   1878 1HD1 LEU A 114      -0.524  -9.327   0.443  1.00  1.330          H  
ATOM   1879 2HD1 LEU A 114      -1.104  -9.540   2.098  1.00  1.330          H  
ATOM   1880 3HD1 LEU A 114      -0.948  -7.921   1.423  1.00  1.330          H  
ATOM   1881 1HD2 LEU A 114       1.606  -8.411   0.049  1.00  1.330          H  
ATOM   1882 2HD2 LEU A 114       1.244  -7.010   1.052  1.00  1.330          H  
ATOM   1883 3HD2 LEU A 114       2.707  -7.950   1.348  1.00  1.330          H  
ATOM   1884  N   THR A 115       0.806  -7.996   6.553  1.00  0.810          N  
ATOM   1885  CA  THR A 115       1.403  -7.923   7.873  1.00  0.840          C  
ATOM   1886  C   THR A 115       0.848  -9.078   8.694  1.00  0.750          C  
ATOM   1887  O   THR A 115       1.602  -9.766   9.399  1.00  0.750          O  
ATOM   1888  CB  THR A 115       1.086  -6.581   8.567  1.00  1.160          C  
ATOM   1889  OG1 THR A 115       1.622  -5.500   7.783  1.00  1.160          O  
ATOM   1890  CG2 THR A 115       1.708  -6.556   9.963  1.00  1.160          C  
ATOM   1891  H   THR A 115       0.254  -7.200   6.224  1.00  0.970          H  
ATOM   1892  HA  THR A 115       2.481  -8.036   7.786  1.00  1.010          H  
ATOM   1893  HB  THR A 115       0.009  -6.457   8.650  1.00  1.400          H  
ATOM   1894  HG1 THR A 115       1.107  -5.445   6.947  1.00  1.400          H  
ATOM   1895 1HG2 THR A 115       1.481  -5.604  10.437  1.00  1.400          H  
ATOM   1896 2HG2 THR A 115       1.302  -7.363  10.566  1.00  1.400          H  
ATOM   1897 3HG2 THR A 115       2.788  -6.673   9.881  1.00  1.400          H  
ATOM   1898  N   ASN A 116      -0.478  -9.282   8.600  1.00  0.700          N  
ATOM   1899  CA  ASN A 116      -1.152 -10.350   9.306  1.00  0.680          C  
ATOM   1900  C   ASN A 116      -0.688 -11.718   8.816  1.00  0.620          C  
ATOM   1901  O   ASN A 116      -0.555 -12.627   9.632  1.00  0.620          O  
ATOM   1902  CB  ASN A 116      -2.656 -10.232   9.158  1.00  0.960          C  
ATOM   1903  CG  ASN A 116      -3.248  -9.085   9.929  1.00  0.960          C  
ATOM   1904  OD1 ASN A 116      -2.677  -8.568  10.897  1.00  0.960          O  
ATOM   1905  ND2 ASN A 116      -4.413  -8.668   9.511  1.00  0.960          N  
ATOM   1906  H   ASN A 116      -1.037  -8.635   8.037  1.00  0.840          H  
ATOM   1907  HA  ASN A 116      -0.900 -10.277  10.363  1.00  0.820          H  
ATOM   1908 1HB  ASN A 116      -2.903 -10.106   8.115  1.00  1.150          H  
ATOM   1909 2HB  ASN A 116      -3.124 -11.155   9.492  1.00  1.150          H  
ATOM   1910 1HD2 ASN A 116      -4.865  -7.908   9.975  1.00  1.150          H  
ATOM   1911 2HD2 ASN A 116      -4.857  -9.111   8.735  1.00  1.150          H  
ATOM   1912  N   LEU A 117      -0.386 -11.879   7.507  1.00  0.640          N  
ATOM   1913  CA  LEU A 117       0.088 -13.182   7.040  1.00  0.680          C  
ATOM   1914  C   LEU A 117       1.365 -13.511   7.770  1.00  0.660          C  
ATOM   1915  O   LEU A 117       1.515 -14.611   8.296  1.00  0.670          O  
ATOM   1916  CB  LEU A 117       0.485 -13.193   5.538  1.00  0.940          C  
ATOM   1917  CG  LEU A 117      -0.581 -13.068   4.434  1.00  0.940          C  
ATOM   1918  CD1 LEU A 117       0.158 -12.934   3.070  1.00  0.940          C  
ATOM   1919  CD2 LEU A 117      -1.476 -14.261   4.410  1.00  0.940          C  
ATOM   1920  H   LEU A 117      -0.586 -11.119   6.854  1.00  0.770          H  
ATOM   1921  HA  LEU A 117      -0.657 -13.943   7.260  1.00  0.820          H  
ATOM   1922 1HB  LEU A 117       1.176 -12.371   5.380  1.00  1.120          H  
ATOM   1923 2HB  LEU A 117       1.037 -14.103   5.347  1.00  1.120          H  
ATOM   1924  HG  LEU A 117      -1.175 -12.180   4.601  1.00  1.120          H  
ATOM   1925 1HD1 LEU A 117      -0.544 -12.837   2.265  1.00  1.120          H  
ATOM   1926 2HD1 LEU A 117       0.799 -12.064   3.087  1.00  1.120          H  
ATOM   1927 3HD1 LEU A 117       0.760 -13.818   2.901  1.00  1.120          H  
ATOM   1928 1HD2 LEU A 117      -2.183 -14.118   3.617  1.00  1.120          H  
ATOM   1929 2HD2 LEU A 117      -0.896 -15.140   4.214  1.00  1.120          H  
ATOM   1930 3HD2 LEU A 117      -2.002 -14.366   5.359  1.00  1.120          H  
ATOM   1931  N   ASN A 118       2.260 -12.528   7.869  1.00  0.690          N  
ATOM   1932  CA  ASN A 118       3.545 -12.751   8.505  1.00  0.750          C  
ATOM   1933  C   ASN A 118       3.406 -13.055   9.994  1.00  0.670          C  
ATOM   1934  O   ASN A 118       4.052 -13.970  10.523  1.00  0.680          O  
ATOM   1935  CB  ASN A 118       4.442 -11.564   8.279  1.00  1.030          C  
ATOM   1936  CG  ASN A 118       5.837 -11.848   8.660  1.00  1.030          C  
ATOM   1937  OD1 ASN A 118       6.423 -12.783   8.121  1.00  1.030          O  
ATOM   1938  ND2 ASN A 118       6.384 -11.080   9.556  1.00  1.030          N  
ATOM   1939  H   ASN A 118       2.063 -11.633   7.402  1.00  0.830          H  
ATOM   1940  HA  ASN A 118       4.004 -13.616   8.042  1.00  0.900          H  
ATOM   1941 1HB  ASN A 118       4.401 -11.277   7.231  1.00  1.230          H  
ATOM   1942 2HB  ASN A 118       4.075 -10.718   8.866  1.00  1.230          H  
ATOM   1943 1HD2 ASN A 118       7.357 -11.225   9.841  1.00  1.230          H  
ATOM   1944 2HD2 ASN A 118       5.852 -10.336   9.953  1.00  1.230          H  
ATOM   1945  N   ASN A 119       2.572 -12.289  10.687  1.00  0.630          N  
ATOM   1946  CA  ASN A 119       2.409 -12.525  12.107  1.00  0.630          C  
ATOM   1947  C   ASN A 119       1.741 -13.878  12.354  1.00  0.570          C  
ATOM   1948  O   ASN A 119       2.105 -14.602  13.288  1.00  0.600          O  
ATOM   1949  CB  ASN A 119       1.634 -11.388  12.721  1.00  0.880          C  
ATOM   1950  CG  ASN A 119       2.463 -10.135  12.792  1.00  0.880          C  
ATOM   1951  OD1 ASN A 119       3.700 -10.173  12.749  1.00  0.880          O  
ATOM   1952  ND2 ASN A 119       1.806  -9.017  12.900  1.00  0.880          N  
ATOM   1953  H   ASN A 119       2.082 -11.516  10.222  1.00  0.760          H  
ATOM   1954  HA  ASN A 119       3.396 -12.566  12.566  1.00  0.760          H  
ATOM   1955 1HB  ASN A 119       0.748 -11.191  12.114  1.00  1.060          H  
ATOM   1956 2HB  ASN A 119       1.301 -11.663  13.721  1.00  1.060          H  
ATOM   1957 1HD2 ASN A 119       2.302  -8.150  12.951  1.00  1.060          H  
ATOM   1958 2HD2 ASN A 119       0.810  -9.023  12.926  1.00  1.060          H  
ATOM   1959  N   LEU A 120       0.806 -14.249  11.477  1.00  0.540          N  
ATOM   1960  CA  LEU A 120       0.130 -15.519  11.588  1.00  0.590          C  
ATOM   1961  C   LEU A 120       1.130 -16.641  11.358  1.00  0.580          C  
ATOM   1962  O   LEU A 120       1.125 -17.617  12.106  1.00  0.630          O  
ATOM   1963  CB  LEU A 120      -1.046 -15.585  10.605  1.00  0.810          C  
ATOM   1964  CG  LEU A 120      -1.909 -16.870  10.598  1.00  0.810          C  
ATOM   1965  CD1 LEU A 120      -2.537 -17.116  11.966  1.00  0.810          C  
ATOM   1966  CD2 LEU A 120      -3.009 -16.709   9.542  1.00  0.810          C  
ATOM   1967  H   LEU A 120       0.512 -13.608  10.740  1.00  0.650          H  
ATOM   1968  HA  LEU A 120      -0.255 -15.600  12.600  1.00  0.710          H  
ATOM   1969 1HB  LEU A 120      -1.707 -14.747  10.819  1.00  0.970          H  
ATOM   1970 2HB  LEU A 120      -0.654 -15.437   9.603  1.00  0.970          H  
ATOM   1971  HG  LEU A 120      -1.282 -17.721  10.360  1.00  0.970          H  
ATOM   1972 1HD1 LEU A 120      -3.140 -18.023  11.925  1.00  0.970          H  
ATOM   1973 2HD1 LEU A 120      -1.770 -17.240  12.723  1.00  0.970          H  
ATOM   1974 3HD1 LEU A 120      -3.173 -16.272  12.231  1.00  0.970          H  
ATOM   1975 1HD2 LEU A 120      -3.614 -17.612   9.516  1.00  0.970          H  
ATOM   1976 2HD2 LEU A 120      -3.641 -15.857   9.799  1.00  0.970          H  
ATOM   1977 3HD2 LEU A 120      -2.576 -16.537   8.565  1.00  0.970          H  
ATOM   1978  N   LEU A 121       2.031 -16.503  10.366  1.00  0.600          N  
ATOM   1979  CA  LEU A 121       3.014 -17.553  10.121  1.00  0.660          C  
ATOM   1980  C   LEU A 121       3.854 -17.780  11.355  1.00  0.580          C  
ATOM   1981  O   LEU A 121       4.076 -18.916  11.781  1.00  0.610          O  
ATOM   1982  CB  LEU A 121       4.035 -17.144   9.052  1.00  0.900          C  
ATOM   1983  CG  LEU A 121       3.633 -17.013   7.623  1.00  0.900          C  
ATOM   1984  CD1 LEU A 121       4.811 -16.408   6.883  1.00  0.900          C  
ATOM   1985  CD2 LEU A 121       3.275 -18.321   7.069  1.00  0.900          C  
ATOM   1986  H   LEU A 121       1.980 -15.692   9.744  1.00  0.720          H  
ATOM   1987  HA  LEU A 121       2.505 -18.467   9.851  1.00  0.790          H  
ATOM   1988 1HB  LEU A 121       4.410 -16.171   9.336  1.00  1.080          H  
ATOM   1989 2HB  LEU A 121       4.869 -17.843   9.093  1.00  1.080          H  
ATOM   1990  HG  LEU A 121       2.804 -16.359   7.525  1.00  1.080          H  
ATOM   1991 1HD1 LEU A 121       4.568 -16.291   5.856  1.00  1.080          H  
ATOM   1992 2HD1 LEU A 121       5.057 -15.442   7.301  1.00  1.080          H  
ATOM   1993 3HD1 LEU A 121       5.669 -17.063   6.982  1.00  1.080          H  
ATOM   1994 1HD2 LEU A 121       3.011 -18.194   6.023  1.00  1.080          H  
ATOM   1995 2HD2 LEU A 121       4.128 -18.991   7.154  1.00  1.080          H  
ATOM   1996 3HD2 LEU A 121       2.430 -18.738   7.602  1.00  1.080          H  
ATOM   1997  N   LYS A 122       4.293 -16.692  11.988  1.00  0.580          N  
ATOM   1998  CA  LYS A 122       5.133 -16.831  13.160  1.00  0.640          C  
ATOM   1999  C   LYS A 122       4.436 -17.703  14.200  1.00  0.650          C  
ATOM   2000  O   LYS A 122       5.024 -18.675  14.702  1.00  0.730          O  
ATOM   2001  CB  LYS A 122       5.473 -15.444  13.731  1.00  0.870          C  
ATOM   2002  CG  LYS A 122       6.445 -15.424  14.956  1.00  0.870          C  
ATOM   2003  CD  LYS A 122       5.718 -15.304  16.323  1.00  0.870          C  
ATOM   2004  CE  LYS A 122       5.133 -13.896  16.589  1.00  0.870          C  
ATOM   2005  NZ  LYS A 122       4.316 -13.875  17.843  1.00  0.870          N  
ATOM   2006  H   LYS A 122       4.091 -15.761  11.603  1.00  0.700          H  
ATOM   2007  HA  LYS A 122       6.056 -17.327  12.867  1.00  0.770          H  
ATOM   2008 1HB  LYS A 122       5.910 -14.832  12.942  1.00  1.050          H  
ATOM   2009 2HB  LYS A 122       4.546 -14.965  14.013  1.00  1.050          H  
ATOM   2010 1HG  LYS A 122       7.028 -16.347  14.958  1.00  1.050          H  
ATOM   2011 2HG  LYS A 122       7.134 -14.588  14.847  1.00  1.050          H  
ATOM   2012 1HD  LYS A 122       4.904 -16.021  16.386  1.00  1.050          H  
ATOM   2013 2HD  LYS A 122       6.425 -15.537  17.118  1.00  1.050          H  
ATOM   2014 1HE  LYS A 122       5.946 -13.179  16.683  1.00  1.050          H  
ATOM   2015 2HE  LYS A 122       4.491 -13.597  15.766  1.00  1.050          H  
ATOM   2016 1HZ  LYS A 122       3.934 -12.960  17.994  1.00  1.050          H  
ATOM   2017 2HZ  LYS A 122       3.540 -14.560  17.725  1.00  1.050          H  
ATOM   2018 3HZ  LYS A 122       4.876 -14.142  18.631  1.00  1.050          H  
ATOM   2019  N   ASP A 123       3.164 -17.398  14.484  1.00  0.640          N  
ATOM   2020  CA  ASP A 123       2.442 -18.142  15.504  1.00  0.740          C  
ATOM   2021  C   ASP A 123       2.057 -19.565  15.117  1.00  0.750          C  
ATOM   2022  O   ASP A 123       2.206 -20.478  15.936  1.00  0.850          O  
ATOM   2023  CB  ASP A 123       1.172 -17.388  15.896  1.00  1.000          C  
ATOM   2024  CG  ASP A 123       1.442 -16.114  16.717  1.00  1.000          C  
ATOM   2025  OD1 ASP A 123       2.523 -15.968  17.269  1.00  1.000          O  
ATOM   2026  OD2 ASP A 123       0.569 -15.296  16.787  1.00  1.000          O  
ATOM   2027  H   ASP A 123       2.733 -16.580  14.028  1.00  0.770          H  
ATOM   2028  HA  ASP A 123       3.083 -18.200  16.382  1.00  0.890          H  
ATOM   2029 1HB  ASP A 123       0.641 -17.102  14.980  1.00  1.200          H  
ATOM   2030 2HB  ASP A 123       0.516 -18.047  16.462  1.00  1.200          H  
ATOM   2031  N   ILE A 124       1.617 -19.801  13.881  1.00  0.700          N  
ATOM   2032  CA  ILE A 124       1.191 -21.161  13.584  1.00  0.770          C  
ATOM   2033  C   ILE A 124       2.375 -22.110  13.484  1.00  0.790          C  
ATOM   2034  O   ILE A 124       2.275 -23.253  13.947  1.00  0.920          O  
ATOM   2035  CB  ILE A 124       0.273 -21.257  12.322  1.00  1.050          C  
ATOM   2036  CG1 ILE A 124       1.033 -20.856  11.002  1.00  1.050          C  
ATOM   2037  CG2 ILE A 124      -0.948 -20.376  12.545  1.00  1.050          C  
ATOM   2038  CD1 ILE A 124       0.289 -21.117   9.685  1.00  1.050          C  
ATOM   2039  H   ILE A 124       1.533 -19.036  13.204  1.00  0.840          H  
ATOM   2040  HA  ILE A 124       0.581 -21.502  14.418  1.00  0.920          H  
ATOM   2041  HB  ILE A 124      -0.064 -22.277  12.205  1.00  1.260          H  
ATOM   2042 1HG1 ILE A 124       1.248 -19.817  11.062  1.00  1.260          H  
ATOM   2043 2HG1 ILE A 124       1.950 -21.393  10.945  1.00  1.260          H  
ATOM   2044 1HG2 ILE A 124      -1.633 -20.444  11.707  1.00  1.260          H  
ATOM   2045 2HG2 ILE A 124      -1.461 -20.699  13.448  1.00  1.260          H  
ATOM   2046 3HG2 ILE A 124      -0.629 -19.350  12.664  1.00  1.260          H  
ATOM   2047 1HD1 ILE A 124       0.908 -20.790   8.846  1.00  1.260          H  
ATOM   2048 2HD1 ILE A 124       0.073 -22.183   9.580  1.00  1.260          H  
ATOM   2049 3HD1 ILE A 124      -0.636 -20.568   9.675  1.00  1.260          H  
ATOM   2050  N   GLN A 125       3.520 -21.631  12.974  1.00  0.740          N  
ATOM   2051  CA  GLN A 125       4.674 -22.506  12.874  1.00  0.840          C  
ATOM   2052  C   GLN A 125       5.209 -22.768  14.290  1.00  0.920          C  
ATOM   2053  O   GLN A 125       5.536 -23.907  14.635  1.00  1.010          O  
ATOM   2054  CB  GLN A 125       5.738 -21.885  11.956  1.00  1.140          C  
ATOM   2055  CG  GLN A 125       5.273 -21.676  10.466  1.00  1.140          C  
ATOM   2056  CD  GLN A 125       4.825 -22.930   9.720  1.00  1.140          C  
ATOM   2057  OE1 GLN A 125       5.525 -23.949   9.596  1.00  1.140          O  
ATOM   2058  NE2 GLN A 125       3.620 -22.851   9.197  1.00  1.140          N  
ATOM   2059  H   GLN A 125       3.569 -20.672  12.619  1.00  0.890          H  
ATOM   2060  HA  GLN A 125       4.369 -23.456  12.447  1.00  1.010          H  
ATOM   2061 1HB  GLN A 125       6.025 -20.908  12.353  1.00  1.360          H  
ATOM   2062 2HB  GLN A 125       6.621 -22.509  11.947  1.00  1.360          H  
ATOM   2063 1HG  GLN A 125       4.432 -20.988  10.462  1.00  1.360          H  
ATOM   2064 2HG  GLN A 125       6.102 -21.235   9.909  1.00  1.360          H  
ATOM   2065 1HE2 GLN A 125       3.240 -23.625   8.693  1.00  1.360          H  
ATOM   2066 2HE2 GLN A 125       3.077 -22.021   9.312  1.00  1.360          H  
ATOM   2067  N   SER A 126       5.183 -21.744  15.165  1.00  0.920          N  
ATOM   2068  CA  SER A 126       5.640 -21.880  16.550  1.00  1.080          C  
ATOM   2069  C   SER A 126       4.802 -22.898  17.319  1.00  1.160          C  
ATOM   2070  O   SER A 126       5.311 -23.623  18.179  1.00  1.320          O  
ATOM   2071  CB  SER A 126       5.576 -20.545  17.271  1.00  1.450          C  
ATOM   2072  OG  SER A 126       6.488 -19.624  16.731  1.00  1.450          O  
ATOM   2073  H   SER A 126       4.924 -20.805  14.858  1.00  1.100          H  
ATOM   2074  HA  SER A 126       6.674 -22.222  16.538  1.00  1.300          H  
ATOM   2075 1HB  SER A 126       4.566 -20.145  17.202  1.00  1.740          H  
ATOM   2076 2HB  SER A 126       5.794 -20.701  18.325  1.00  1.740          H  
ATOM   2077  HG  SER A 126       6.072 -19.290  15.910  1.00  1.740          H  
ATOM   2078  N   ASN A 127       3.523 -23.005  16.950  1.00  1.060          N  
ATOM   2079  CA  ASN A 127       2.583 -23.913  17.586  1.00  1.160          C  
ATOM   2080  C   ASN A 127       2.576 -25.315  16.963  1.00  1.340          C  
ATOM   2081  O   ASN A 127       1.726 -26.137  17.316  1.00  1.590          O  
ATOM   2082  CB  ASN A 127       1.184 -23.331  17.536  1.00  1.580          C  
ATOM   2083  CG  ASN A 127       1.025 -22.113  18.399  1.00  1.580          C  
ATOM   2084  OD1 ASN A 127       1.710 -21.940  19.416  1.00  1.580          O  
ATOM   2085  ND2 ASN A 127       0.113 -21.256  18.016  1.00  1.580          N  
ATOM   2086  H   ASN A 127       3.159 -22.332  16.269  1.00  1.270          H  
ATOM   2087  HA  ASN A 127       2.875 -24.029  18.629  1.00  1.390          H  
ATOM   2088 1HB  ASN A 127       0.951 -23.058  16.503  1.00  1.900          H  
ATOM   2089 2HB  ASN A 127       0.460 -24.081  17.848  1.00  1.900          H  
ATOM   2090 1HD2 ASN A 127      -0.044 -20.426  18.547  1.00  1.900          H  
ATOM   2091 2HD2 ASN A 127      -0.422 -21.431  17.192  1.00  1.900          H  
ATOM   2092  N   LYS A 128       3.527 -25.589  16.058  1.00  1.500          N  
ATOM   2093  CA  LYS A 128       3.708 -26.874  15.383  1.00  1.400          C  
ATOM   2094  C   LYS A 128       2.562 -27.319  14.473  1.00  1.200          C  
ATOM   2095  O   LYS A 128       2.223 -28.504  14.430  1.00  1.270          O  
ATOM   2096  CB  LYS A 128       3.964 -27.974  16.422  1.00  2.000          C  
ATOM   2097  CG  LYS A 128       5.165 -27.715  17.321  1.00  2.000          C  
ATOM   2098  CD  LYS A 128       5.382 -28.858  18.299  1.00  2.000          C  
ATOM   2099  CE  LYS A 128       6.538 -28.565  19.248  1.00  2.000          C  
ATOM   2100  NZ  LYS A 128       6.727 -29.656  20.249  1.00  2.000          N  
ATOM   2101  H   LYS A 128       4.185 -24.851  15.790  1.00  1.800          H  
ATOM   2102  HA  LYS A 128       4.595 -26.782  14.754  1.00  1.680          H  
ATOM   2103 1HB  LYS A 128       3.088 -28.124  17.046  1.00  2.400          H  
ATOM   2104 2HB  LYS A 128       4.150 -28.914  15.904  1.00  2.400          H  
ATOM   2105 1HG  LYS A 128       6.054 -27.589  16.706  1.00  2.400          H  
ATOM   2106 2HG  LYS A 128       5.003 -26.794  17.884  1.00  2.400          H  
ATOM   2107 1HD  LYS A 128       4.471 -29.008  18.881  1.00  2.400          H  
ATOM   2108 2HD  LYS A 128       5.594 -29.772  17.746  1.00  2.400          H  
ATOM   2109 1HE  LYS A 128       7.454 -28.453  18.670  1.00  2.400          H  
ATOM   2110 2HE  LYS A 128       6.338 -27.631  19.776  1.00  2.400          H  
ATOM   2111 1HZ  LYS A 128       7.499 -29.426  20.859  1.00  2.400          H  
ATOM   2112 2HZ  LYS A 128       5.885 -29.759  20.799  1.00  2.400          H  
ATOM   2113 3HZ  LYS A 128       6.924 -30.523  19.771  1.00  2.400          H  
ATOM   2114  N   ILE A 129       2.009 -26.394  13.700  1.00  1.040          N  
ATOM   2115  CA  ILE A 129       0.962 -26.721  12.736  1.00  1.050          C  
ATOM   2116  C   ILE A 129       1.467 -27.700  11.648  1.00  0.950          C  
ATOM   2117  O   ILE A 129       2.560 -27.539  11.109  1.00  0.890          O  
ATOM   2118  CB  ILE A 129       0.447 -25.390  12.115  1.00  1.470          C  
ATOM   2119  CG1 ILE A 129      -0.820 -25.567  11.214  1.00  1.470          C  
ATOM   2120  CG2 ILE A 129       1.544 -24.719  11.356  1.00  1.470          C  
ATOM   2121  CD1 ILE A 129      -2.096 -25.854  11.949  1.00  1.470          C  
ATOM   2122  H   ILE A 129       2.295 -25.416  13.809  1.00  1.250          H  
ATOM   2123  HA  ILE A 129       0.149 -27.200  13.276  1.00  1.260          H  
ATOM   2124  HB  ILE A 129       0.160 -24.727  12.934  1.00  1.760          H  
ATOM   2125 1HG1 ILE A 129      -0.963 -24.648  10.644  1.00  1.760          H  
ATOM   2126 2HG1 ILE A 129      -0.649 -26.383  10.506  1.00  1.760          H  
ATOM   2127 1HG2 ILE A 129       1.212 -23.783  10.969  1.00  1.760          H  
ATOM   2128 2HG2 ILE A 129       2.395 -24.567  11.974  1.00  1.760          H  
ATOM   2129 3HG2 ILE A 129       1.812 -25.307  10.599  1.00  1.760          H  
ATOM   2130 1HD1 ILE A 129      -2.910 -25.940  11.229  1.00  1.760          H  
ATOM   2131 2HD1 ILE A 129      -2.013 -26.782  12.506  1.00  1.760          H  
ATOM   2132 3HD1 ILE A 129      -2.308 -25.036  12.636  1.00  1.760          H  
ATOM   2133  N   ASN A 130       0.681 -28.747  11.372  1.00  1.030          N  
ATOM   2134  CA  ASN A 130       0.979 -29.763  10.354  1.00  1.020          C  
ATOM   2135  C   ASN A 130       0.697 -29.240   8.932  1.00  1.010          C  
ATOM   2136  O   ASN A 130      -0.385 -28.692   8.738  1.00  1.070          O  
ATOM   2137  CB  ASN A 130       0.135 -31.006  10.603  1.00  1.430          C  
ATOM   2138  CG  ASN A 130       0.502 -32.185   9.716  1.00  1.430          C  
ATOM   2139  OD1 ASN A 130       0.298 -32.188   8.485  1.00  1.430          O  
ATOM   2140  ND2 ASN A 130       1.050 -33.206  10.332  1.00  1.430          N  
ATOM   2141  H   ASN A 130      -0.173 -28.847  11.903  1.00  1.240          H  
ATOM   2142  HA  ASN A 130       2.025 -30.024  10.460  1.00  1.220          H  
ATOM   2143 1HB  ASN A 130       0.241 -31.308  11.650  1.00  1.720          H  
ATOM   2144 2HB  ASN A 130      -0.915 -30.762  10.442  1.00  1.720          H  
ATOM   2145 1HD2 ASN A 130       1.317 -34.022   9.815  1.00  1.720          H  
ATOM   2146 2HD2 ASN A 130       1.200 -33.175  11.322  1.00  1.720          H  
ATOM   2147  N   PRO A 131       1.554 -29.499   7.903  1.00  0.990          N  
ATOM   2148  CA  PRO A 131       1.370 -29.125   6.489  1.00  1.000          C  
ATOM   2149  C   PRO A 131      -0.015 -29.398   5.909  1.00  1.100          C  
ATOM   2150  O   PRO A 131      -0.537 -28.580   5.135  1.00  1.160          O  
ATOM   2151  CB  PRO A 131       2.460 -29.954   5.801  1.00  1.500          C  
ATOM   2152  CG  PRO A 131       3.572 -30.040   6.834  1.00  1.500          C  
ATOM   2153  CD  PRO A 131       2.869 -30.162   8.168  1.00  1.500          C  
ATOM   2154  HA  PRO A 131       1.602 -28.087   6.337  1.00  1.200          H  
ATOM   2155 1HB  PRO A 131       2.060 -30.941   5.511  1.00  1.800          H  
ATOM   2156 2HB  PRO A 131       2.787 -29.452   4.875  1.00  1.800          H  
ATOM   2157 1HG  PRO A 131       4.232 -30.900   6.619  1.00  1.800          H  
ATOM   2158 2HG  PRO A 131       4.208 -29.141   6.782  1.00  1.800          H  
ATOM   2159 1HD  PRO A 131       2.761 -31.215   8.440  1.00  1.800          H  
ATOM   2160 2HD  PRO A 131       3.458 -29.585   8.908  1.00  1.800          H  
ATOM   2161  N   TYR A 132      -0.707 -30.442   6.354  1.00  1.170          N  
ATOM   2162  CA  TYR A 132      -2.032 -30.683   5.785  1.00  1.330          C  
ATOM   2163  C   TYR A 132      -3.022 -29.554   6.127  1.00  1.370          C  
ATOM   2164  O   TYR A 132      -4.065 -29.415   5.481  1.00  1.570          O  
ATOM   2165  CB  TYR A 132      -2.581 -32.038   6.233  1.00  1.800          C  
ATOM   2166  CG  TYR A 132      -1.889 -33.208   5.560  1.00  1.800          C  
ATOM   2167  CD1 TYR A 132      -1.079 -34.064   6.289  1.00  1.800          C  
ATOM   2168  CD2 TYR A 132      -2.055 -33.413   4.197  1.00  1.800          C  
ATOM   2169  CE1 TYR A 132      -0.441 -35.113   5.665  1.00  1.800          C  
ATOM   2170  CE2 TYR A 132      -1.417 -34.464   3.574  1.00  1.800          C  
ATOM   2171  CZ  TYR A 132      -0.612 -35.311   4.303  1.00  1.800          C  
ATOM   2172  OH  TYR A 132       0.026 -36.358   3.679  1.00  1.800          O  
ATOM   2173  H   TYR A 132      -0.328 -31.110   7.031  1.00  1.400          H  
ATOM   2174  HA  TYR A 132      -1.932 -30.701   4.701  1.00  1.600          H  
ATOM   2175 1HB  TYR A 132      -2.458 -32.141   7.313  1.00  2.160          H  
ATOM   2176 2HB  TYR A 132      -3.645 -32.095   6.013  1.00  2.160          H  
ATOM   2177  HD1 TYR A 132      -0.945 -33.917   7.353  1.00  2.160          H  
ATOM   2178  HD2 TYR A 132      -2.688 -32.743   3.616  1.00  2.160          H  
ATOM   2179  HE1 TYR A 132       0.193 -35.784   6.243  1.00  2.160          H  
ATOM   2180  HE2 TYR A 132      -1.549 -34.624   2.504  1.00  2.160          H  
ATOM   2181  HH  TYR A 132       0.550 -36.841   4.321  1.00  2.160          H  
ATOM   2182  N   LYS A 133      -2.703 -28.772   7.162  1.00  1.280          N  
ATOM   2183  CA  LYS A 133      -3.496 -27.653   7.634  1.00  1.400          C  
ATOM   2184  C   LYS A 133      -2.765 -26.318   7.424  1.00  1.210          C  
ATOM   2185  O   LYS A 133      -3.192 -25.285   7.947  1.00  1.390          O  
ATOM   2186  CB  LYS A 133      -3.835 -27.847   9.107  1.00  1.910          C  
ATOM   2187  CG  LYS A 133      -4.696 -29.067   9.388  1.00  1.910          C  
ATOM   2188  CD  LYS A 133      -5.015 -29.194  10.869  1.00  1.910          C  
ATOM   2189  CE  LYS A 133      -5.879 -30.420  11.139  1.00  1.910          C  
ATOM   2190  NZ  LYS A 133      -6.179 -30.589  12.589  1.00  1.910          N  
ATOM   2191  H   LYS A 133      -1.822 -28.940   7.644  1.00  1.540          H  
ATOM   2192  HA  LYS A 133      -4.422 -27.619   7.060  1.00  1.680          H  
ATOM   2193 1HB  LYS A 133      -2.908 -27.951   9.674  1.00  2.290          H  
ATOM   2194 2HB  LYS A 133      -4.359 -26.969   9.479  1.00  2.290          H  
ATOM   2195 1HG  LYS A 133      -5.624 -28.988   8.821  1.00  2.290          H  
ATOM   2196 2HG  LYS A 133      -4.168 -29.962   9.057  1.00  2.290          H  
ATOM   2197 1HD  LYS A 133      -4.083 -29.279  11.431  1.00  2.290          H  
ATOM   2198 2HD  LYS A 133      -5.542 -28.301  11.204  1.00  2.290          H  
ATOM   2199 1HE  LYS A 133      -6.815 -30.321  10.593  1.00  2.290          H  
ATOM   2200 2HE  LYS A 133      -5.355 -31.307  10.782  1.00  2.290          H  
ATOM   2201 1HZ  LYS A 133      -6.752 -31.412  12.719  1.00  2.290          H  
ATOM   2202 2HZ  LYS A 133      -5.317 -30.695  13.104  1.00  2.290          H  
ATOM   2203 3HZ  LYS A 133      -6.675 -29.778  12.928  1.00  2.290          H  
ATOM   2204  N   ILE A 134      -1.642 -26.344   6.694  1.00  1.130          N  
ATOM   2205  CA  ILE A 134      -0.867 -25.135   6.431  1.00  1.040          C  
ATOM   2206  C   ILE A 134      -1.093 -24.681   5.024  1.00  1.040          C  
ATOM   2207  O   ILE A 134      -1.273 -23.491   4.773  1.00  1.290          O  
ATOM   2208  CB  ILE A 134       0.641 -25.294   6.568  1.00  1.490          C  
ATOM   2209  CG1 ILE A 134       1.004 -25.678   7.946  1.00  1.490          C  
ATOM   2210  CG2 ILE A 134       1.297 -23.981   6.222  1.00  1.490          C  
ATOM   2211  CD1 ILE A 134       2.475 -26.057   8.113  1.00  1.490          C  
ATOM   2212  H   ILE A 134      -1.347 -27.225   6.277  1.00  1.360          H  
ATOM   2213  HA  ILE A 134      -1.201 -24.349   7.105  1.00  1.250          H  
ATOM   2214  HB  ILE A 134       0.984 -26.050   5.889  1.00  1.790          H  
ATOM   2215 1HG1 ILE A 134       0.756 -24.863   8.610  1.00  1.790          H  
ATOM   2216 2HG1 ILE A 134       0.406 -26.512   8.214  1.00  1.790          H  
ATOM   2217 1HG2 ILE A 134       2.353 -24.062   6.297  1.00  1.790          H  
ATOM   2218 2HG2 ILE A 134       1.076 -23.674   5.206  1.00  1.790          H  
ATOM   2219 3HG2 ILE A 134       0.939 -23.215   6.912  1.00  1.790          H  
ATOM   2220 1HD1 ILE A 134       2.697 -26.363   9.086  1.00  1.790          H  
ATOM   2221 2HD1 ILE A 134       2.754 -26.848   7.489  1.00  1.790          H  
ATOM   2222 3HD1 ILE A 134       3.087 -25.234   7.889  1.00  1.790          H  
ATOM   2223  N   ASN A 135      -1.051 -25.630   4.084  1.00  1.250          N  
ATOM   2224  CA  ASN A 135      -1.150 -25.266   2.678  1.00  1.770          C  
ATOM   2225  C   ASN A 135      -2.404 -24.399   2.405  1.00  1.560          C  
ATOM   2226  O   ASN A 135      -2.330 -23.493   1.565  1.00  1.550          O  
ATOM   2227  CB  ASN A 135      -1.039 -26.501   1.800  1.00  2.270          C  
ATOM   2228  CG  ASN A 135       0.381 -27.049   1.794  1.00  2.270          C  
ATOM   2229  OD1 ASN A 135       1.364 -26.360   2.105  1.00  2.270          O  
ATOM   2230  ND2 ASN A 135       0.495 -28.301   1.453  1.00  2.270          N  
ATOM   2231  H   ASN A 135      -0.885 -26.601   4.366  1.00  1.500          H  
ATOM   2232  HA  ASN A 135      -0.289 -24.638   2.439  1.00  2.120          H  
ATOM   2233 1HB  ASN A 135      -1.691 -27.290   2.145  1.00  2.720          H  
ATOM   2234 2HB  ASN A 135      -1.328 -26.255   0.780  1.00  2.720          H  
ATOM   2235 1HD2 ASN A 135       1.397 -28.733   1.430  1.00  2.720          H  
ATOM   2236 2HD2 ASN A 135      -0.317 -28.835   1.214  1.00  2.720          H  
ATOM   2237  N   PRO A 136      -3.576 -24.607   3.067  1.00  1.620          N  
ATOM   2238  CA  PRO A 136      -4.734 -23.725   2.992  1.00  1.490          C  
ATOM   2239  C   PRO A 136      -4.484 -22.485   3.891  1.00  1.330          C  
ATOM   2240  O   PRO A 136      -4.745 -22.675   5.079  1.00  1.630          O  
ATOM   2241  CB  PRO A 136      -5.887 -24.602   3.525  1.00  2.230          C  
ATOM   2242  CG  PRO A 136      -5.348 -26.021   3.515  1.00  2.230          C  
ATOM   2243  CD  PRO A 136      -3.876 -25.869   3.781  1.00  2.230          C  
ATOM   2244  HA  PRO A 136      -4.907 -23.430   1.949  1.00  1.790          H  
ATOM   2245 1HB  PRO A 136      -6.182 -24.279   4.533  1.00  2.680          H  
ATOM   2246 2HB  PRO A 136      -6.773 -24.477   2.884  1.00  2.680          H  
ATOM   2247 1HG  PRO A 136      -5.846 -26.625   4.292  1.00  2.680          H  
ATOM   2248 2HG  PRO A 136      -5.560 -26.507   2.552  1.00  2.680          H  
ATOM   2249 1HD  PRO A 136      -3.735 -25.741   4.853  1.00  2.680          H  
ATOM   2250 2HD  PRO A 136      -3.363 -26.731   3.395  1.00  2.680          H  
ATOM   2251  N   PHE A 137      -3.316 -21.887   3.582  1.00  1.240          N  
ATOM   2252  CA  PHE A 137      -3.095 -20.460   3.783  1.00  1.070          C  
ATOM   2253  C   PHE A 137      -3.534 -19.773   2.478  1.00  0.910          C  
ATOM   2254  O   PHE A 137      -3.744 -18.556   2.401  1.00  0.870          O  
ATOM   2255  CB  PHE A 137      -1.587 -20.250   4.061  1.00  1.570          C  
ATOM   2256  CG  PHE A 137      -1.165 -19.209   5.081  1.00  1.570          C  
ATOM   2257  CD1 PHE A 137      -1.435 -19.457   6.407  1.00  1.570          C  
ATOM   2258  CD2 PHE A 137      -0.441 -18.070   4.778  1.00  1.570          C  
ATOM   2259  CE1 PHE A 137      -1.019 -18.604   7.386  1.00  1.570          C  
ATOM   2260  CE2 PHE A 137      -0.027 -17.218   5.780  1.00  1.570          C  
ATOM   2261  CZ  PHE A 137      -0.316 -17.483   7.071  1.00  1.570          C  
ATOM   2262  H   PHE A 137      -2.523 -22.406   3.975  1.00  1.490          H  
ATOM   2263  HA  PHE A 137      -3.707 -20.107   4.613  1.00  1.280          H  
ATOM   2264 1HB  PHE A 137      -1.162 -21.185   4.375  1.00  1.880          H  
ATOM   2265 2HB  PHE A 137      -1.100 -20.008   3.126  1.00  1.880          H  
ATOM   2266  HD1 PHE A 137      -1.986 -20.365   6.675  1.00  1.880          H  
ATOM   2267  HD2 PHE A 137      -0.186 -17.859   3.765  1.00  1.880          H  
ATOM   2268  HE1 PHE A 137      -1.246 -18.824   8.414  1.00  1.880          H  
ATOM   2269  HE2 PHE A 137       0.539 -16.328   5.553  1.00  1.880          H  
ATOM   2270  HZ  PHE A 137       0.025 -16.802   7.854  1.00  1.880          H  
ATOM   2271  N   LYS A 138      -3.784 -20.604   1.461  1.00  0.930          N  
ATOM   2272  CA  LYS A 138      -4.249 -20.152   0.152  1.00  0.920          C  
ATOM   2273  C   LYS A 138      -5.504 -19.285   0.280  1.00  0.870          C  
ATOM   2274  O   LYS A 138      -5.696 -18.346  -0.491  1.00  0.900          O  
ATOM   2275  CB  LYS A 138      -4.517 -21.328  -0.784  1.00  1.290          C  
ATOM   2276  CG  LYS A 138      -4.926 -20.900  -2.201  1.00  1.290          C  
ATOM   2277  CD  LYS A 138      -5.082 -22.095  -3.130  1.00  1.290          C  
ATOM   2278  CE  LYS A 138      -5.518 -21.648  -4.522  1.00  1.290          C  
ATOM   2279  NZ  LYS A 138      -5.663 -22.799  -5.459  1.00  1.290          N  
ATOM   2280  H   LYS A 138      -3.542 -21.595   1.599  1.00  1.120          H  
ATOM   2281  HA  LYS A 138      -3.462 -19.542  -0.293  1.00  1.100          H  
ATOM   2282 1HB  LYS A 138      -3.620 -21.947  -0.854  1.00  1.550          H  
ATOM   2283 2HB  LYS A 138      -5.312 -21.949  -0.372  1.00  1.550          H  
ATOM   2284 1HG  LYS A 138      -5.880 -20.366  -2.169  1.00  1.550          H  
ATOM   2285 2HG  LYS A 138      -4.173 -20.225  -2.609  1.00  1.550          H  
ATOM   2286 1HD  LYS A 138      -4.131 -22.625  -3.206  1.00  1.550          H  
ATOM   2287 2HD  LYS A 138      -5.829 -22.776  -2.727  1.00  1.550          H  
ATOM   2288 1HE  LYS A 138      -6.473 -21.130  -4.445  1.00  1.550          H  
ATOM   2289 2HE  LYS A 138      -4.774 -20.958  -4.921  1.00  1.550          H  
ATOM   2290 1HZ  LYS A 138      -5.951 -22.460  -6.366  1.00  1.550          H  
ATOM   2291 2HZ  LYS A 138      -4.777 -23.278  -5.546  1.00  1.550          H  
ATOM   2292 3HZ  LYS A 138      -6.358 -23.441  -5.104  1.00  1.550          H  
ATOM   2293  N   ASN A 139      -6.375 -19.579   1.244  1.00  0.860          N  
ATOM   2294  CA  ASN A 139      -7.578 -18.789   1.428  1.00  0.880          C  
ATOM   2295  C   ASN A 139      -7.269 -17.318   1.721  1.00  0.840          C  
ATOM   2296  O   ASN A 139      -8.094 -16.442   1.433  1.00  0.880          O  
ATOM   2297  CB  ASN A 139      -8.407 -19.396   2.531  1.00  1.220          C  
ATOM   2298  CG  ASN A 139      -7.612 -19.512   3.783  1.00  1.220          C  
ATOM   2299  OD1 ASN A 139      -6.558 -20.163   3.735  1.00  1.220          O  
ATOM   2300  ND2 ASN A 139      -8.059 -18.933   4.863  1.00  1.220          N  
ATOM   2301  H   ASN A 139      -6.217 -20.367   1.870  1.00  1.030          H  
ATOM   2302  HA  ASN A 139      -8.154 -18.823   0.501  1.00  1.060          H  
ATOM   2303 1HB  ASN A 139      -9.283 -18.775   2.719  1.00  1.470          H  
ATOM   2304 2HB  ASN A 139      -8.755 -20.385   2.236  1.00  1.470          H  
ATOM   2305 1HD2 ASN A 139      -7.544 -19.012   5.719  1.00  1.470          H  
ATOM   2306 2HD2 ASN A 139      -8.918 -18.422   4.841  1.00  1.470          H  
ATOM   2307  N   TYR A 140      -6.085 -17.026   2.277  1.00  0.810          N  
ATOM   2308  CA  TYR A 140      -5.747 -15.656   2.562  1.00  0.830          C  
ATOM   2309  C   TYR A 140      -5.345 -15.010   1.254  1.00  0.770          C  
ATOM   2310  O   TYR A 140      -5.561 -13.814   1.065  1.00  0.780          O  
ATOM   2311  CB  TYR A 140      -4.640 -15.552   3.599  1.00  1.150          C  
ATOM   2312  CG  TYR A 140      -5.044 -16.070   4.942  1.00  1.150          C  
ATOM   2313  CD1 TYR A 140      -4.477 -17.231   5.423  1.00  1.150          C  
ATOM   2314  CD2 TYR A 140      -6.003 -15.406   5.682  1.00  1.150          C  
ATOM   2315  CE1 TYR A 140      -4.865 -17.735   6.639  1.00  1.150          C  
ATOM   2316  CE2 TYR A 140      -6.397 -15.903   6.896  1.00  1.150          C  
ATOM   2317  CZ  TYR A 140      -5.835 -17.065   7.379  1.00  1.150          C  
ATOM   2318  OH  TYR A 140      -6.249 -17.568   8.592  1.00  1.150          O  
ATOM   2319  H   TYR A 140      -5.392 -17.745   2.493  1.00  0.970          H  
ATOM   2320  HA  TYR A 140      -6.630 -15.142   2.934  1.00  1.000          H  
ATOM   2321 1HB  TYR A 140      -3.765 -16.104   3.263  1.00  1.380          H  
ATOM   2322 2HB  TYR A 140      -4.371 -14.510   3.711  1.00  1.380          H  
ATOM   2323  HD1 TYR A 140      -3.726 -17.745   4.837  1.00  1.380          H  
ATOM   2324  HD2 TYR A 140      -6.451 -14.492   5.301  1.00  1.380          H  
ATOM   2325  HE1 TYR A 140      -4.418 -18.654   7.014  1.00  1.380          H  
ATOM   2326  HE2 TYR A 140      -7.157 -15.382   7.479  1.00  1.380          H  
ATOM   2327  HH  TYR A 140      -5.711 -18.328   8.827  1.00  1.380          H  
ATOM   2328  N   SER A 141      -4.789 -15.815   0.332  1.00  0.770          N  
ATOM   2329  CA  SER A 141      -4.369 -15.302  -0.978  1.00  0.770          C  
ATOM   2330  C   SER A 141      -5.585 -14.717  -1.644  1.00  0.740          C  
ATOM   2331  O   SER A 141      -5.566 -13.603  -2.182  1.00  0.730          O  
ATOM   2332  CB  SER A 141      -3.893 -16.407  -1.911  1.00  1.080          C  
ATOM   2333  OG  SER A 141      -3.427 -15.878  -3.121  1.00  1.080          O  
ATOM   2334  H   SER A 141      -4.622 -16.798   0.587  1.00  0.920          H  
ATOM   2335  HA  SER A 141      -3.608 -14.532  -0.851  1.00  0.920          H  
ATOM   2336 1HB  SER A 141      -3.172 -17.041  -1.448  1.00  1.290          H  
ATOM   2337 2HB  SER A 141      -4.731 -17.034  -2.152  1.00  1.290          H  
ATOM   2338  HG  SER A 141      -3.101 -16.625  -3.626  1.00  1.290          H  
ATOM   2339  N   ASN A 142      -6.675 -15.484  -1.580  1.00  0.790          N  
ATOM   2340  CA  ASN A 142      -7.916 -15.068  -2.201  1.00  0.860          C  
ATOM   2341  C   ASN A 142      -8.474 -13.801  -1.566  1.00  0.850          C  
ATOM   2342  O   ASN A 142      -8.914 -12.903  -2.281  1.00  0.930          O  
ATOM   2343  CB  ASN A 142      -8.930 -16.181  -2.126  1.00  1.180          C  
ATOM   2344  CG  ASN A 142      -8.598 -17.315  -3.041  1.00  1.180          C  
ATOM   2345  OD1 ASN A 142      -7.798 -17.185  -3.976  1.00  1.180          O  
ATOM   2346  ND2 ASN A 142      -9.202 -18.443  -2.790  1.00  1.180          N  
ATOM   2347  H   ASN A 142      -6.578 -16.400  -1.128  1.00  0.950          H  
ATOM   2348  HA  ASN A 142      -7.716 -14.844  -3.248  1.00  1.030          H  
ATOM   2349 1HB  ASN A 142      -8.977 -16.557  -1.103  1.00  1.410          H  
ATOM   2350 2HB  ASN A 142      -9.915 -15.793  -2.380  1.00  1.410          H  
ATOM   2351 1HD2 ASN A 142      -9.028 -19.241  -3.366  1.00  1.410          H  
ATOM   2352 2HD2 ASN A 142      -9.843 -18.512  -2.027  1.00  1.410          H  
ATOM   2353  N   LEU A 143      -8.428 -13.686  -0.236  1.00  0.810          N  
ATOM   2354  CA  LEU A 143      -8.944 -12.476   0.406  1.00  0.860          C  
ATOM   2355  C   LEU A 143      -8.135 -11.236   0.020  1.00  0.810          C  
ATOM   2356  O   LEU A 143      -8.701 -10.161  -0.246  1.00  0.860          O  
ATOM   2357  CB  LEU A 143      -8.903 -12.640   1.932  1.00  1.180          C  
ATOM   2358  CG  LEU A 143      -9.877 -13.674   2.558  1.00  1.180          C  
ATOM   2359  CD1 LEU A 143      -9.516 -13.855   4.029  1.00  1.180          C  
ATOM   2360  CD2 LEU A 143     -11.334 -13.198   2.419  1.00  1.180          C  
ATOM   2361  H   LEU A 143      -8.102 -14.478   0.330  1.00  0.970          H  
ATOM   2362  HA  LEU A 143      -9.965 -12.322   0.072  1.00  1.030          H  
ATOM   2363 1HB  LEU A 143      -7.890 -12.940   2.207  1.00  1.420          H  
ATOM   2364 2HB  LEU A 143      -9.102 -11.673   2.387  1.00  1.420          H  
ATOM   2365  HG  LEU A 143      -9.761 -14.633   2.057  1.00  1.420          H  
ATOM   2366 1HD1 LEU A 143     -10.181 -14.592   4.478  1.00  1.420          H  
ATOM   2367 2HD1 LEU A 143      -8.494 -14.203   4.111  1.00  1.420          H  
ATOM   2368 3HD1 LEU A 143      -9.620 -12.908   4.552  1.00  1.420          H  
ATOM   2369 1HD2 LEU A 143     -11.996 -13.936   2.871  1.00  1.420          H  
ATOM   2370 2HD2 LEU A 143     -11.457 -12.241   2.928  1.00  1.420          H  
ATOM   2371 3HD2 LEU A 143     -11.598 -13.084   1.374  1.00  1.420          H  
ATOM   2372  N   ILE A 144      -6.813 -11.398  -0.048  1.00  0.730          N  
ATOM   2373  CA  ILE A 144      -5.913 -10.311  -0.397  1.00  0.720          C  
ATOM   2374  C   ILE A 144      -6.131  -9.862  -1.825  1.00  0.770          C  
ATOM   2375  O   ILE A 144      -6.290  -8.666  -2.101  1.00  0.840          O  
ATOM   2376  CB  ILE A 144      -4.464 -10.770  -0.224  1.00  1.010          C  
ATOM   2377  CG1 ILE A 144      -4.184 -11.008   1.235  1.00  1.010          C  
ATOM   2378  CG2 ILE A 144      -3.545  -9.707  -0.755  1.00  1.010          C  
ATOM   2379  CD1 ILE A 144      -2.947 -11.799   1.515  1.00  1.010          C  
ATOM   2380  H   ILE A 144      -6.418 -12.313   0.204  1.00  0.880          H  
ATOM   2381  HA  ILE A 144      -6.109  -9.470   0.265  1.00  0.860          H  
ATOM   2382  HB  ILE A 144      -4.306 -11.711  -0.757  1.00  1.210          H  
ATOM   2383 1HG1 ILE A 144      -4.064 -10.043   1.693  1.00  1.210          H  
ATOM   2384 2HG1 ILE A 144      -5.030 -11.504   1.695  1.00  1.210          H  
ATOM   2385 1HG2 ILE A 144      -2.527 -10.010  -0.637  1.00  1.210          H  
ATOM   2386 2HG2 ILE A 144      -3.730  -9.528  -1.807  1.00  1.210          H  
ATOM   2387 3HG2 ILE A 144      -3.718  -8.790  -0.195  1.00  1.210          H  
ATOM   2388 1HD1 ILE A 144      -2.830 -11.888   2.591  1.00  1.210          H  
ATOM   2389 2HD1 ILE A 144      -3.050 -12.795   1.077  1.00  1.210          H  
ATOM   2390 3HD1 ILE A 144      -2.080 -11.329   1.103  1.00  1.210          H  
ATOM   2391  N   PHE A 145      -6.122 -10.822  -2.743  1.00  0.780          N  
ATOM   2392  CA  PHE A 145      -6.329 -10.510  -4.132  1.00  0.890          C  
ATOM   2393  C   PHE A 145      -7.689  -9.892  -4.361  1.00  0.910          C  
ATOM   2394  O   PHE A 145      -7.796  -8.868  -5.035  1.00  0.930          O  
ATOM   2395  CB  PHE A 145      -6.160 -11.710  -5.029  1.00  1.200          C  
ATOM   2396  CG  PHE A 145      -6.441 -11.324  -6.417  1.00  1.200          C  
ATOM   2397  CD1 PHE A 145      -5.507 -10.591  -7.138  1.00  1.200          C  
ATOM   2398  CD2 PHE A 145      -7.646 -11.657  -7.012  1.00  1.200          C  
ATOM   2399  CE1 PHE A 145      -5.778 -10.205  -8.426  1.00  1.200          C  
ATOM   2400  CE2 PHE A 145      -7.911 -11.273  -8.293  1.00  1.200          C  
ATOM   2401  CZ  PHE A 145      -6.978 -10.549  -8.999  1.00  1.200          C  
ATOM   2402  H   PHE A 145      -5.973 -11.797  -2.463  1.00  0.940          H  
ATOM   2403  HA  PHE A 145      -5.579  -9.776  -4.421  1.00  1.070          H  
ATOM   2404 1HB  PHE A 145      -5.148 -12.097  -4.958  1.00  1.440          H  
ATOM   2405 2HB  PHE A 145      -6.850 -12.504  -4.727  1.00  1.440          H  
ATOM   2406  HD1 PHE A 145      -4.557 -10.320  -6.674  1.00  1.440          H  
ATOM   2407  HD2 PHE A 145      -8.392 -12.228  -6.446  1.00  1.440          H  
ATOM   2408  HE1 PHE A 145      -5.038  -9.634  -8.994  1.00  1.440          H  
ATOM   2409  HE2 PHE A 145      -8.864 -11.539  -8.753  1.00  1.440          H  
ATOM   2410  HZ  PHE A 145      -7.196 -10.250 -10.011  1.00  1.440          H  
ATOM   2411  N   ASN A 146      -8.742 -10.505  -3.810  1.00  0.940          N  
ATOM   2412  CA  ASN A 146     -10.082 -10.003  -4.020  1.00  0.990          C  
ATOM   2413  C   ASN A 146     -10.214  -8.568  -3.529  1.00  0.970          C  
ATOM   2414  O   ASN A 146     -10.937  -7.781  -4.144  1.00  0.990          O  
ATOM   2415  CB  ASN A 146     -11.090 -10.892  -3.329  1.00  1.370          C  
ATOM   2416  CG  ASN A 146     -11.253 -12.221  -4.022  1.00  1.370          C  
ATOM   2417  OD1 ASN A 146     -10.911 -12.394  -5.201  1.00  1.370          O  
ATOM   2418  ND2 ASN A 146     -11.775 -13.178  -3.301  1.00  1.370          N  
ATOM   2419  H   ASN A 146      -8.626 -11.359  -3.260  1.00  1.130          H  
ATOM   2420  HA  ASN A 146     -10.285 -10.014  -5.087  1.00  1.190          H  
ATOM   2421 1HB  ASN A 146     -10.771 -11.063  -2.298  1.00  1.640          H  
ATOM   2422 2HB  ASN A 146     -12.054 -10.390  -3.295  1.00  1.640          H  
ATOM   2423 1HD2 ASN A 146     -11.908 -14.084  -3.697  1.00  1.640          H  
ATOM   2424 2HD2 ASN A 146     -12.035 -13.004  -2.352  1.00  1.640          H  
ATOM   2425  N   SER A 147      -9.521  -8.211  -2.441  1.00  0.940          N  
ATOM   2426  CA  SER A 147      -9.568  -6.844  -1.944  1.00  0.970          C  
ATOM   2427  C   SER A 147      -8.966  -5.888  -2.988  1.00  0.930          C  
ATOM   2428  O   SER A 147      -9.539  -4.826  -3.287  1.00  0.950          O  
ATOM   2429  CB  SER A 147      -8.807  -6.760  -0.635  1.00  1.350          C  
ATOM   2430  OG  SER A 147      -9.438  -7.533   0.362  1.00  1.350          O  
ATOM   2431  H   SER A 147      -8.999  -8.917  -1.915  1.00  1.130          H  
ATOM   2432  HA  SER A 147     -10.609  -6.569  -1.774  1.00  1.160          H  
ATOM   2433 1HB  SER A 147      -7.789  -7.110  -0.778  1.00  1.620          H  
ATOM   2434 2HB  SER A 147      -8.754  -5.721  -0.314  1.00  1.620          H  
ATOM   2435  HG  SER A 147      -9.271  -8.476   0.117  1.00  1.620          H  
ATOM   2436  N   LEU A 148      -7.835  -6.287  -3.593  1.00  0.890          N  
ATOM   2437  CA  LEU A 148      -7.245  -5.452  -4.633  1.00  0.880          C  
ATOM   2438  C   LEU A 148      -8.177  -5.367  -5.829  1.00  0.850          C  
ATOM   2439  O   LEU A 148      -8.324  -4.302  -6.440  1.00  0.860          O  
ATOM   2440  CB  LEU A 148      -5.928  -6.032  -5.157  1.00  1.240          C  
ATOM   2441  CG  LEU A 148      -4.708  -6.070  -4.245  1.00  1.240          C  
ATOM   2442  CD1 LEU A 148      -3.656  -6.811  -4.949  1.00  1.240          C  
ATOM   2443  CD2 LEU A 148      -4.218  -4.684  -3.928  1.00  1.240          C  
ATOM   2444  H   LEU A 148      -7.373  -7.149  -3.272  1.00  1.070          H  
ATOM   2445  HA  LEU A 148      -7.098  -4.453  -4.246  1.00  1.060          H  
ATOM   2446 1HB  LEU A 148      -6.118  -7.051  -5.489  1.00  1.480          H  
ATOM   2447 2HB  LEU A 148      -5.649  -5.455  -6.020  1.00  1.480          H  
ATOM   2448  HG  LEU A 148      -4.948  -6.600  -3.319  1.00  1.480          H  
ATOM   2449 1HD1 LEU A 148      -2.803  -6.837  -4.316  1.00  1.480          H  
ATOM   2450 2HD1 LEU A 148      -3.995  -7.823  -5.171  1.00  1.480          H  
ATOM   2451 3HD1 LEU A 148      -3.410  -6.297  -5.870  1.00  1.480          H  
ATOM   2452 1HD2 LEU A 148      -3.336  -4.736  -3.305  1.00  1.480          H  
ATOM   2453 2HD2 LEU A 148      -3.974  -4.154  -4.850  1.00  1.480          H  
ATOM   2454 3HD2 LEU A 148      -4.986  -4.170  -3.403  1.00  1.480          H  
ATOM   2455  N   ALA A 149      -8.799  -6.504  -6.166  1.00  0.870          N  
ATOM   2456  CA  ALA A 149      -9.687  -6.594  -7.305  1.00  0.890          C  
ATOM   2457  C   ALA A 149     -10.877  -5.667  -7.142  1.00  0.860          C  
ATOM   2458  O   ALA A 149     -11.263  -5.006  -8.102  1.00  0.860          O  
ATOM   2459  CB  ALA A 149     -10.160  -8.019  -7.499  1.00  1.240          C  
ATOM   2460  H   ALA A 149      -8.603  -7.344  -5.621  1.00  1.040          H  
ATOM   2461  HA  ALA A 149      -9.128  -6.286  -8.188  1.00  1.070          H  
ATOM   2462 1HB  ALA A 149     -10.797  -8.076  -8.377  1.00  1.490          H  
ATOM   2463 2HB  ALA A 149      -9.294  -8.668  -7.626  1.00  1.490          H  
ATOM   2464 3HB  ALA A 149     -10.718  -8.328  -6.630  1.00  1.490          H  
ATOM   2465  N   GLU A 150     -11.438  -5.565  -5.931  1.00  0.890          N  
ATOM   2466  CA  GLU A 150     -12.552  -4.652  -5.723  1.00  0.940          C  
ATOM   2467  C   GLU A 150     -12.147  -3.225  -6.065  1.00  0.910          C  
ATOM   2468  O   GLU A 150     -12.881  -2.524  -6.773  1.00  0.940          O  
ATOM   2469  CB  GLU A 150     -13.072  -4.709  -4.284  1.00  1.300          C  
ATOM   2470  CG  GLU A 150     -14.248  -3.757  -4.037  1.00  1.300          C  
ATOM   2471  CD  GLU A 150     -14.842  -3.806  -2.651  1.00  1.300          C  
ATOM   2472  OE1 GLU A 150     -14.410  -4.608  -1.866  1.00  1.300          O  
ATOM   2473  OE2 GLU A 150     -15.735  -3.021  -2.376  1.00  1.300          O  
ATOM   2474  H   GLU A 150     -11.127  -6.187  -5.177  1.00  1.070          H  
ATOM   2475  HA  GLU A 150     -13.362  -4.945  -6.389  1.00  1.130          H  
ATOM   2476 1HB  GLU A 150     -13.383  -5.727  -4.047  1.00  1.560          H  
ATOM   2477 2HB  GLU A 150     -12.264  -4.447  -3.597  1.00  1.560          H  
ATOM   2478 1HG  GLU A 150     -13.864  -2.770  -4.189  1.00  1.560          H  
ATOM   2479 2HG  GLU A 150     -15.022  -3.937  -4.781  1.00  1.560          H  
ATOM   2480  N   ALA A 151     -10.978  -2.787  -5.573  1.00  0.910          N  
ATOM   2481  CA  ALA A 151     -10.529  -1.437  -5.894  1.00  0.980          C  
ATOM   2482  C   ALA A 151     -10.336  -1.285  -7.401  1.00  0.940          C  
ATOM   2483  O   ALA A 151     -10.730  -0.262  -7.972  1.00  1.030          O  
ATOM   2484  CB  ALA A 151      -9.247  -1.124  -5.165  1.00  1.340          C  
ATOM   2485  H   ALA A 151     -10.432  -3.404  -4.955  1.00  1.090          H  
ATOM   2486  HA  ALA A 151     -11.295  -0.739  -5.577  1.00  1.180          H  
ATOM   2487 1HB  ALA A 151      -8.924  -0.113  -5.391  1.00  1.610          H  
ATOM   2488 2HB  ALA A 151      -9.414  -1.225  -4.097  1.00  1.610          H  
ATOM   2489 3HB  ALA A 151      -8.491  -1.831  -5.484  1.00  1.610          H  
ATOM   2490  N   GLU A 152      -9.794  -2.327  -8.052  1.00  0.890          N  
ATOM   2491  CA  GLU A 152      -9.549  -2.273  -9.484  1.00  0.960          C  
ATOM   2492  C   GLU A 152     -10.851  -2.189 -10.250  1.00  0.910          C  
ATOM   2493  O   GLU A 152     -10.953  -1.427 -11.211  1.00  0.970          O  
ATOM   2494  CB  GLU A 152      -8.730  -3.471  -9.956  1.00  1.320          C  
ATOM   2495  CG  GLU A 152      -8.265  -3.406 -11.425  1.00  1.320          C  
ATOM   2496  CD  GLU A 152      -7.288  -2.269 -11.704  1.00  1.320          C  
ATOM   2497  OE1 GLU A 152      -6.755  -1.727 -10.764  1.00  1.320          O  
ATOM   2498  OE2 GLU A 152      -7.049  -1.973 -12.850  1.00  1.320          O  
ATOM   2499  H   GLU A 152      -9.465  -3.137  -7.514  1.00  1.070          H  
ATOM   2500  HA  GLU A 152      -8.985  -1.389  -9.700  1.00  1.150          H  
ATOM   2501 1HB  GLU A 152      -7.851  -3.582  -9.319  1.00  1.580          H  
ATOM   2502 2HB  GLU A 152      -9.325  -4.375  -9.843  1.00  1.580          H  
ATOM   2503 1HG  GLU A 152      -7.780  -4.339 -11.659  1.00  1.580          H  
ATOM   2504 2HG  GLU A 152      -9.132  -3.306 -12.069  1.00  1.580          H  
ATOM   2505  N   ASN A 153     -11.875  -2.905  -9.807  1.00  0.870          N  
ATOM   2506  CA  ASN A 153     -13.147  -2.846 -10.494  1.00  0.900          C  
ATOM   2507  C   ASN A 153     -13.673  -1.417 -10.462  1.00  0.930          C  
ATOM   2508  O   ASN A 153     -14.164  -0.913 -11.478  1.00  0.970          O  
ATOM   2509  CB  ASN A 153     -14.130  -3.789  -9.839  1.00  1.250          C  
ATOM   2510  CG  ASN A 153     -13.812  -5.234 -10.101  1.00  1.250          C  
ATOM   2511  OD1 ASN A 153     -13.129  -5.593 -11.070  1.00  1.250          O  
ATOM   2512  ND2 ASN A 153     -14.293  -6.084  -9.235  1.00  1.250          N  
ATOM   2513  H   ASN A 153     -11.729  -3.553  -9.035  1.00  1.040          H  
ATOM   2514  HA  ASN A 153     -13.002  -3.129 -11.535  1.00  1.080          H  
ATOM   2515 1HB  ASN A 153     -14.126  -3.621  -8.762  1.00  1.500          H  
ATOM   2516 2HB  ASN A 153     -15.136  -3.573 -10.199  1.00  1.500          H  
ATOM   2517 1HD2 ASN A 153     -14.114  -7.060  -9.344  1.00  1.500          H  
ATOM   2518 2HD2 ASN A 153     -14.837  -5.758  -8.463  1.00  1.500          H  
ATOM   2519  N   TYR A 154     -13.493  -0.724  -9.326  1.00  0.970          N  
ATOM   2520  CA  TYR A 154     -13.937   0.661  -9.241  1.00  1.110          C  
ATOM   2521  C   TYR A 154     -13.101   1.543 -10.161  1.00  1.120          C  
ATOM   2522  O   TYR A 154     -13.647   2.419 -10.825  1.00  1.210          O  
ATOM   2523  CB  TYR A 154     -13.840   1.196  -7.809  1.00  1.500          C  
ATOM   2524  CG  TYR A 154     -14.769   0.524  -6.817  1.00  1.500          C  
ATOM   2525  CD1 TYR A 154     -14.280   0.212  -5.564  1.00  1.500          C  
ATOM   2526  CD2 TYR A 154     -16.092   0.202  -7.144  1.00  1.500          C  
ATOM   2527  CE1 TYR A 154     -15.079  -0.418  -4.650  1.00  1.500          C  
ATOM   2528  CE2 TYR A 154     -16.886  -0.436  -6.218  1.00  1.500          C  
ATOM   2529  CZ  TYR A 154     -16.380  -0.755  -4.979  1.00  1.500          C  
ATOM   2530  OH  TYR A 154     -17.172  -1.410  -4.058  1.00  1.500          O  
ATOM   2531  H   TYR A 154     -13.120  -1.212  -8.498  1.00  1.160          H  
ATOM   2532  HA  TYR A 154     -14.965   0.720  -9.592  1.00  1.330          H  
ATOM   2533 1HB  TYR A 154     -12.818   1.078  -7.450  1.00  1.800          H  
ATOM   2534 2HB  TYR A 154     -14.059   2.263  -7.809  1.00  1.800          H  
ATOM   2535  HD1 TYR A 154     -13.256   0.463  -5.302  1.00  1.800          H  
ATOM   2536  HD2 TYR A 154     -16.509   0.437  -8.122  1.00  1.800          H  
ATOM   2537  HE1 TYR A 154     -14.686  -0.667  -3.663  1.00  1.800          H  
ATOM   2538  HE2 TYR A 154     -17.913  -0.697  -6.472  1.00  1.800          H  
ATOM   2539  HH  TYR A 154     -16.600  -1.842  -3.374  1.00  1.800          H  
ATOM   2540  N   PHE A 155     -11.784   1.301 -10.217  1.00  1.110          N  
ATOM   2541  CA  PHE A 155     -10.883   2.087 -11.061  1.00  1.230          C  
ATOM   2542  C   PHE A 155     -11.297   1.936 -12.519  1.00  1.210          C  
ATOM   2543  O   PHE A 155     -11.276   2.900 -13.281  1.00  1.350          O  
ATOM   2544  CB  PHE A 155      -9.428   1.630 -10.860  1.00  1.670          C  
ATOM   2545  CG  PHE A 155      -8.852   1.940  -9.463  1.00  1.670          C  
ATOM   2546  CD1 PHE A 155      -7.961   1.056  -8.862  1.00  1.670          C  
ATOM   2547  CD2 PHE A 155      -9.204   3.073  -8.741  1.00  1.670          C  
ATOM   2548  CE1 PHE A 155      -7.489   1.273  -7.611  1.00  1.670          C  
ATOM   2549  CE2 PHE A 155      -8.706   3.285  -7.511  1.00  1.670          C  
ATOM   2550  CZ  PHE A 155      -7.864   2.380  -6.936  1.00  1.670          C  
ATOM   2551  H   PHE A 155     -11.393   0.590  -9.588  1.00  1.330          H  
ATOM   2552  HA  PHE A 155     -10.986   3.134 -10.804  1.00  1.480          H  
ATOM   2553 1HB  PHE A 155      -9.372   0.558 -11.014  1.00  2.010          H  
ATOM   2554 2HB  PHE A 155      -8.792   2.079 -11.605  1.00  2.010          H  
ATOM   2555  HD1 PHE A 155      -7.642   0.169  -9.397  1.00  2.010          H  
ATOM   2556  HD2 PHE A 155      -9.881   3.809  -9.147  1.00  2.010          H  
ATOM   2557  HE1 PHE A 155      -6.805   0.560  -7.155  1.00  2.010          H  
ATOM   2558  HE2 PHE A 155      -8.987   4.181  -6.973  1.00  2.010          H  
ATOM   2559  HZ  PHE A 155      -7.482   2.552  -5.947  1.00  2.010          H  
ATOM   2560  N   ILE A 156     -11.681   0.728 -12.917  1.00  1.100          N  
ATOM   2561  CA  ILE A 156     -12.129   0.499 -14.281  1.00  1.160          C  
ATOM   2562  C   ILE A 156     -13.413   1.278 -14.551  1.00  1.140          C  
ATOM   2563  O   ILE A 156     -13.497   2.016 -15.540  1.00  1.280          O  
ATOM   2564  CB  ILE A 156     -12.350  -1.005 -14.537  1.00  1.600          C  
ATOM   2565  CG1 ILE A 156     -10.976  -1.724 -14.499  1.00  1.600          C  
ATOM   2566  CG2 ILE A 156     -13.076  -1.214 -15.892  1.00  1.600          C  
ATOM   2567  CD1 ILE A 156     -11.053  -3.234 -14.404  1.00  1.600          C  
ATOM   2568  H   ILE A 156     -11.613  -0.048 -12.251  1.00  1.320          H  
ATOM   2569  HA  ILE A 156     -11.361   0.855 -14.962  1.00  1.390          H  
ATOM   2570  HB  ILE A 156     -12.956  -1.423 -13.732  1.00  1.920          H  
ATOM   2571 1HG1 ILE A 156     -10.428  -1.468 -15.402  1.00  1.920          H  
ATOM   2572 2HG1 ILE A 156     -10.410  -1.362 -13.642  1.00  1.920          H  
ATOM   2573 1HG2 ILE A 156     -13.237  -2.270 -16.068  1.00  1.920          H  
ATOM   2574 2HG2 ILE A 156     -14.043  -0.718 -15.881  1.00  1.920          H  
ATOM   2575 3HG2 ILE A 156     -12.469  -0.800 -16.699  1.00  1.920          H  
ATOM   2576 1HD1 ILE A 156     -10.041  -3.630 -14.382  1.00  1.920          H  
ATOM   2577 2HD1 ILE A 156     -11.571  -3.514 -13.486  1.00  1.920          H  
ATOM   2578 3HD1 ILE A 156     -11.578  -3.645 -15.255  1.00  1.920          H  
ATOM   2579  N   GLU A 157     -14.396   1.174 -13.656  1.00  1.050          N  
ATOM   2580  CA  GLU A 157     -15.660   1.878 -13.840  1.00  1.130          C  
ATOM   2581  C   GLU A 157     -15.444   3.385 -13.909  1.00  1.290          C  
ATOM   2582  O   GLU A 157     -16.060   4.078 -14.723  1.00  1.420          O  
ATOM   2583  CB  GLU A 157     -16.621   1.565 -12.690  1.00  1.550          C  
ATOM   2584  CG  GLU A 157     -17.173   0.141 -12.670  1.00  1.550          C  
ATOM   2585  CD  GLU A 157     -18.002  -0.139 -11.437  1.00  1.550          C  
ATOM   2586  OE1 GLU A 157     -18.049   0.714 -10.584  1.00  1.550          O  
ATOM   2587  OE2 GLU A 157     -18.579  -1.196 -11.350  1.00  1.550          O  
ATOM   2588  H   GLU A 157     -14.273   0.558 -12.842  1.00  1.260          H  
ATOM   2589  HA  GLU A 157     -16.108   1.548 -14.775  1.00  1.360          H  
ATOM   2590 1HB  GLU A 157     -16.106   1.732 -11.743  1.00  1.860          H  
ATOM   2591 2HB  GLU A 157     -17.466   2.255 -12.726  1.00  1.860          H  
ATOM   2592 1HG  GLU A 157     -17.796  -0.002 -13.552  1.00  1.860          H  
ATOM   2593 2HG  GLU A 157     -16.350  -0.567 -12.725  1.00  1.860          H  
ATOM   2594  N   ASN A 158     -14.495   3.881 -13.119  1.00  1.340          N  
ATOM   2595  CA  ASN A 158     -14.211   5.299 -13.034  1.00  1.560          C  
ATOM   2596  C   ASN A 158     -13.393   5.814 -14.235  1.00  1.650          C  
ATOM   2597  O   ASN A 158     -13.084   7.001 -14.333  1.00  1.860          O  
ATOM   2598  CB  ASN A 158     -13.556   5.574 -11.704  1.00  2.100          C  
ATOM   2599  CG  ASN A 158     -14.489   5.338 -10.557  1.00  2.100          C  
ATOM   2600  OD1 ASN A 158     -15.715   5.433 -10.672  1.00  2.100          O  
ATOM   2601  ND2 ASN A 158     -13.934   5.008  -9.429  1.00  2.100          N  
ATOM   2602  H   ASN A 158     -14.027   3.245 -12.467  1.00  1.610          H  
ATOM   2603  HA  ASN A 158     -15.160   5.827 -13.052  1.00  1.870          H  
ATOM   2604 1HB  ASN A 158     -12.687   4.934 -11.587  1.00  2.520          H  
ATOM   2605 2HB  ASN A 158     -13.242   6.596 -11.661  1.00  2.520          H  
ATOM   2606 1HD2 ASN A 158     -14.511   4.823  -8.634  1.00  2.520          H  
ATOM   2607 2HD2 ASN A 158     -12.942   4.928  -9.351  1.00  2.520          H  
ATOM   2608  N   ASN A 159     -13.012   4.917 -15.144  1.00  1.580          N  
ATOM   2609  CA  ASN A 159     -12.360   5.296 -16.384  1.00  1.740          C  
ATOM   2610  C   ASN A 159     -13.381   5.207 -17.518  1.00  1.750          C  
ATOM   2611  O   ASN A 159     -13.417   6.070 -18.397  1.00  1.950          O  
ATOM   2612  CB  ASN A 159     -11.125   4.461 -16.685  1.00  2.370          C  
ATOM   2613  CG  ASN A 159      -9.921   4.795 -15.828  1.00  2.370          C  
ATOM   2614  OD1 ASN A 159      -9.702   5.965 -15.500  1.00  2.370          O  
ATOM   2615  ND2 ASN A 159      -9.128   3.808 -15.496  1.00  2.370          N  
ATOM   2616  H   ASN A 159     -13.246   3.934 -15.011  1.00  1.900          H  
ATOM   2617  HA  ASN A 159     -12.051   6.338 -16.314  1.00  2.090          H  
ATOM   2618 1HB  ASN A 159     -11.372   3.407 -16.531  1.00  2.850          H  
ATOM   2619 2HB  ASN A 159     -10.856   4.579 -17.734  1.00  2.850          H  
ATOM   2620 1HD2 ASN A 159      -8.308   3.982 -14.954  1.00  2.850          H  
ATOM   2621 2HD2 ASN A 159      -9.332   2.878 -15.796  1.00  2.850          H  
ATOM   2622  N   ASN A 160     -14.213   4.155 -17.479  1.00  1.580          N  
ATOM   2623  CA  ASN A 160     -15.214   3.887 -18.509  1.00  1.630          C  
ATOM   2624  C   ASN A 160     -16.447   4.809 -18.508  1.00  1.710          C  
ATOM   2625  O   ASN A 160     -17.034   5.037 -19.571  1.00  1.920          O  
ATOM   2626  CB  ASN A 160     -15.674   2.447 -18.409  1.00  2.260          C  
ATOM   2627  CG  ASN A 160     -14.634   1.465 -18.863  1.00  2.260          C  
ATOM   2628  OD1 ASN A 160     -13.680   1.804 -19.572  1.00  2.260          O  
ATOM   2629  ND2 ASN A 160     -14.809   0.234 -18.477  1.00  2.260          N  
ATOM   2630  H   ASN A 160     -14.096   3.473 -16.728  1.00  1.900          H  
ATOM   2631  HA  ASN A 160     -14.730   4.023 -19.476  1.00  1.960          H  
ATOM   2632 1HB  ASN A 160     -15.927   2.230 -17.367  1.00  2.710          H  
ATOM   2633 2HB  ASN A 160     -16.577   2.312 -19.000  1.00  2.710          H  
ATOM   2634 1HD2 ASN A 160     -14.156  -0.471 -18.752  1.00  2.710          H  
ATOM   2635 2HD2 ASN A 160     -15.595  -0.008 -17.910  1.00  2.710          H  
ATOM   2636  N   GLU A 161     -16.857   5.312 -17.338  1.00  1.690          N  
ATOM   2637  CA  GLU A 161     -18.047   6.162 -17.252  1.00  1.850          C  
ATOM   2638  C   GLU A 161     -17.700   7.638 -17.050  1.00  1.900          C  
ATOM   2639  O   GLU A 161     -16.919   8.208 -17.813  1.00  2.310          O  
ATOM   2640  OXT GLU A 161     -18.404   8.317 -16.302  1.00  2.780          O  
ATOM   2641  CB  GLU A 161     -18.979   5.688 -16.122  1.00  2.400          C  
ATOM   2642  CG  GLU A 161     -19.579   4.290 -16.339  1.00  2.400          C  
ATOM   2643  CD  GLU A 161     -20.583   3.860 -15.260  1.00  2.400          C  
ATOM   2644  OE1 GLU A 161     -20.807   4.601 -14.329  1.00  2.400          O  
ATOM   2645  OE2 GLU A 161     -21.128   2.786 -15.389  1.00  2.400          O  
ATOM   2646  H   GLU A 161     -16.361   5.060 -16.478  1.00  2.030          H  
ATOM   2647  HA  GLU A 161     -18.592   6.077 -18.190  1.00  2.220          H  
ATOM   2648 1HB  GLU A 161     -18.422   5.665 -15.184  1.00  2.880          H  
ATOM   2649 2HB  GLU A 161     -19.801   6.391 -16.002  1.00  2.880          H  
ATOM   2650 1HG  GLU A 161     -20.072   4.270 -17.309  1.00  2.880          H  
ATOM   2651 2HG  GLU A 161     -18.760   3.570 -16.367  1.00  2.880          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -968.509 103.28 772.51 -59.7962 18.954 39.5007 391.529 -411.924 -1.20052 -8.6307 -336.746 -38.7924 -147.495 -3.0751 -7.82864 -15.5776 0 9.04202 14.0894 86.9234 192.512 -20.71 26.0765 -76.1578 11.6652 129.966 -300.394
ASN:NtermProteinFull_1 -2.13512 0.13021 1.70944 -0.18862 0.03232 0.2971 0.47208 -0.75988 -0.01332 -0.10139 -0.19914 0.32492 0 0 0 0 0 0.04937 0.00986 0 1.7332 0 0 -0.93687 0 0.0742 0.49837
ASN_2 -5.23349 0.73471 4.08254 -0.21304 0.00797 0.32615 1.56281 -1.94718 -0.02641 -0.16141 -1.02622 -1.08919 0 0 0 0 0 -0.06123 0.25145 0 4.10571 0.01448 0 -0.93687 -0.12796 0.91828 1.18113
PRO_3 -3.492 0.57164 2.75018 -0.08713 5e-05 0.05417 1.72827 -1.2711 -0 -0 -0.95604 0.69673 0 0 0 0 0 -0.13428 0.00723 0.58291 0 -0.4931 0 -2.4119 -0.32525 1.04605 -1.73355
ILE_4 -8.01125 1.37861 2.61901 -0.65884 0.77835 0.15883 2.47641 -2.17158 -0.00299 -0.01786 -1.08623 -0.16268 0 0 0 0 0 -0.02047 0.02118 3.83604 0 0.01361 0 0.73287 -0.17229 0.65426 0.36497
SER_5 -4.28349 0.45817 4.49401 -0.02949 0 0.04898 2.26639 -2.21291 -0.00454 -0.05083 -2.33209 -1.06679 0 0 0 0 0 -0.06318 0.12119 0.19688 0 -0.04919 0.61583 -0.77834 -0.2817 0.67404 -2.27707
SER_6 -3.73419 0.38366 4.9503 -0.02294 0 0.02068 2.36058 -2.23744 -0.00454 -0.05083 -1.41446 -0.30936 0 0 0 0 0 -0.02531 0.00384 0.43641 0 0.33478 0.60977 -0.77834 -0.2038 0.37162 0.69045
LYS_7 -5.90886 0.64719 6.72602 -0.54164 0.35847 0.35009 2.89209 -3.0061 -0.01702 -0.15008 -3.44998 0.06606 0 0 0 -0.66388 0 0.7214 0.01472 1.9683 0 -0.13973 0 -1.5107 -0.06848 0.75019 -0.96193
LEU_8 -9.25398 1.26115 4.21228 -0.43995 0.14259 0.09808 3.24132 -3.19 -0.00646 -0.04032 -2.56061 0.13422 0 0 0 0 0 0.05545 0.09749 0.37106 0 -0.27674 0 0.18072 -0.30538 1.09673 -5.18234
THR_9 -4.94958 0.45628 6.38689 -0.20164 0.0978 0.07279 3.27519 -2.93231 -0.00299 -0.01786 -4.50888 -0.11704 0 0 0 0 0 0.07036 0.00145 0.07617 0 0.05005 2.2841 -1.0874 -0.05705 0.77318 -0.33049
GLU_10 -5.97719 0.39436 8.09672 -0.20519 0.02109 0.2702 3.40083 -3.51403 -0.01702 -0.15008 -4.32681 -0.58376 0 0 0 -0.66388 0 0.07326 0.02468 0 3.07249 -0.20356 0 -2.7348 -0.18804 0.56167 -2.64907
TYR_11 -11.5755 1.6962 3.58675 -0.88779 0.2092 0.34853 3.4436 -3.25987 -0 -0 -1.88908 -0.28182 0 0 0 0 0 0.07217 0.0006 0 2.14511 -0.47562 0.03139 1.2797 -0.16532 0.66418 -5.05753
TYR_12 -10.8144 1.57281 5.16959 -0.66541 0.04435 0.35059 3.21247 -3.58317 -0.00213 -0.01181 -2.67787 -0.20612 0 0 0 0 0 0.09991 0.01075 0 2.29947 0.01765 1e-05 1.2797 0.03752 0.76715 -3.09898
THR_13 -4.88953 0.25438 5.84969 -0.20159 0.111 0.07356 3.00544 -2.73788 -0.00646 -0.04032 -3.56961 -0.14323 0 0 0 0 0 -0.00439 0.00124 0.09498 0 -0.02246 2.3176 -1.0874 0.00332 0.50709 -0.48458
ASN_14 -4.85117 0.26388 4.86276 -0.18038 0.02019 0.26975 1.99768 -2.53336 -0.01626 -0.16492 -1.44904 -0.33085 0 0 0 0 0 0.03029 0.02236 0 1.44218 0.14686 0 -0.93687 0.03153 0.30071 -1.07468
PHE_15 -9.02171 1.40354 2.01719 -0.70757 0.28968 0.27531 2.01323 -2.39174 -0.00778 -0.10111 -0.09895 -0.27827 0 0 0 0 0 0.11159 0.58112 0 4.28157 -0.18672 0 1.0402 0.01861 0.60318 -0.15864
LYS_16 -3.99942 0.10536 4.19058 -0.43276 0.07705 0.26511 1.51288 -1.90832 -0.00297 -0.04461 -1.1985 -0.18944 0 0 0 0 0 -0 0.00195 2.38592 0 -0.04845 0 -1.5107 -0.22178 0.65261 -0.3655
TYR_17 -6.501 0.88147 5.83746 -0.74471 0.04205 0.03346 3.69111 -2.90523 -0.00015 -0.00072 -2.14701 -0.24571 0 0 0 0 0 0.1191 0.05625 0 2.98488 0.43907 0.00082 1.2797 0.03487 0.50978 3.36549
LYS_18 -4.19698 0.63429 2.98672 -0.32503 0.03522 0.16129 1.45967 -1.53502 -0 -0 -0.62222 0.12104 0 0 0 0 0 0.1482 0.0046 1.54373 0 -0.05719 0 -1.5107 1.22773 0.52851 0.60384
ILE_19 -5.95088 0.85628 3.53443 -0.57908 0.30445 0.17274 2.11609 -1.97589 -0 -0 -0.10862 0.1478 0 0 0 0 0 -0.11605 0.04368 1.2909 0 0.21858 0 0.73287 0.82821 0.43061 1.94613
LEU_20 -7.60061 1.77047 3.21931 -0.7289 0.45709 0.32101 1.95067 -2.20633 -0.00909 -0.07155 -0.65617 0.18108 0 0 0 0 0 0.52258 0.24346 0.65525 0 -0.19712 0 0.18072 2.59716 1.69965 2.3287
PRO_21 -3.60432 0.7769 2.31231 -0.06822 0 0.04277 0.50888 -0.88365 -0 -0 -0.2756 0.5886 0 0 0 0 0 -0.16962 0.13542 0.2382 0 -0.34971 0 -2.4119 2.69151 1.9752 1.50678
GLY_22 -1.90623 0.23177 2.91533 -0.00025 0 0 1.50472 -1.38151 -0.01797 -0.15455 -1.04939 -0.18698 0 0 0 0 0 -0.07731 0 0 0 -0.34645 0 0.83697 -0.01597 0.60522 0.95738
GLY_23 -0.51714 0.01627 0.81594 -9e-05 0 0 0.04407 -0.36889 -0 -0 0.10241 -0.38855 0 0 0 0 0 -0.00149 0 0 0 0.21902 0 0.83697 0.7665 0.24451 1.76953
LYS_24 -4.28572 0.42487 3.84482 -0.46378 0.10106 0.14972 1.4219 -1.46457 -0.02494 -0.17164 -0.97017 0.34322 0 0 0 0 0 0.00078 0.17083 2.4004 0 -0.01766 0 -1.5107 0.63923 0.27353 0.86118
LEU_25 -4.33029 0.38917 4.11852 -0.53129 0.14887 0.12327 1.90533 -1.86873 -0.00032 -0.00444 -0.93968 0.29812 0 0 0 0 0 -0.04681 0.00929 0.51024 0 -0.10097 0 0.18072 -0.45507 0.35849 -0.23557
ASN_26 -5.09323 0.46173 5.50992 -0.16408 0.00872 0.23574 2.23236 -2.53027 -0.01309 -0.18795 -1.64689 -0.35798 0 0 0 -0.59 0 0.03291 0.00861 0 1.47446 0.30515 0 -0.93687 -0.25067 0.35641 -1.145
LYS_27 -4.20954 0.36245 3.90226 -0.30891 0.02725 0.14304 1.43451 -1.8097 -0 -0 -0.70345 -0.03939 0 0 0 0 0 -0.06016 0.0024 1.74478 0 -0.05561 0 -1.5107 -0.22776 0.31293 -0.9956
GLY_28 -3.75907 0.20496 4.53548 -5e-05 0 0 2.11323 -2.17042 -0 -0 -0.85511 -0.39823 0 0 0 0 0 -0.05866 0 0 0 0.32964 0 0.83697 0.27318 0.21224 1.26416
LYS_29 -8.28116 0.5164 8.66071 -0.49174 0.28514 0.27017 3.45842 -3.6259 -0.01607 -0.08864 -4.25291 0.15269 0 0 0 -1.31722 0 -0.03086 0.26737 2.5269 0 0.0189 0 -1.5107 0.39398 0.49289 -2.57161
LEU_30 -7.36002 0.36362 5.06366 -0.67678 0.17241 0.23876 2.87762 -2.93604 -0.00245 -0.01692 -2.5166 0.11726 0 0 0 0 0 -0.00602 0.00049 0.81293 0 -0.20633 0 0.18072 -0.16275 0.60325 -3.45319
LYS_31 -4.81746 0.27356 5.75948 -0.30577 0.02609 0.1364 2.56693 -2.61569 -0 -0 -2.52728 -0.00309 0 0 0 0 0 -0.02103 0.04258 1.72583 0 -0.00351 0 -1.5107 -0.21951 0.42929 -1.06389
ASP_32 -3.97207 0.1073 5.21586 -0.10618 0.00763 0.32168 2.32234 -2.38685 -0 -0 -2.59546 -0.36494 0 0 0 0 0 -0.03588 0.02146 0 1.70965 0.20223 0 -2.3716 -0.36714 0.43986 -1.8521
LEU_33 -9.35691 0.98073 3.90001 -0.47522 0.25679 0.11136 3.17956 -3.05883 -0 -0 -2.4564 0.20698 0 0 0 0 0 0.19434 0.02916 0.372 0 -0.27112 0 0.18072 -0.21757 0.73012 -5.69431
GLN_34 -6.27451 0.42924 6.38526 -0.40267 0.04859 0.22863 3.47209 -3.11448 -0 -0 -4.11395 -0.4139 0 0 0 -0.98685 0 0.06161 0.06067 0 4.1169 -0.01793 0 -0.18838 -0.14188 0.63755 -0.21401
SER_35 -4.03458 0.18433 5.27683 -0.02737 0 0.0634 2.33475 -2.45032 -0 -0 -2.61031 -0.58417 0 0 0 0 0 0.00131 4e-05 0.73916 0 0.32985 0.60011 -0.77834 0.02191 0.20157 -0.73182
THR_36 -5.9306 0.40004 5.3077 -0.2027 0.1065 0.07236 2.85077 -2.76729 -0.01611 -0.1642 -2.67917 -0.035 0 0 0 0 0 0.00265 0.00969 0.06048 0 0.0027 2.28799 -1.0874 0.1616 0.29765 -1.32236
VAL_37 -8.85751 1.19464 4.3244 -0.2672 0.13155 0.04406 3.23291 -3.20331 -0 -0 -2.48377 0.26537 0 0 0 0 0 -0.00928 0.009 0.84993 0 -0.04176 0 1.9342 -0.01403 0.78102 -2.10977
THR_38 -5.69917 0.43032 6.27268 -0.20127 0.11482 0.07261 3.05519 -3.01214 -0 -0 -3.13864 -0.07867 0 0 0 0 0 0.01764 0.0172 0.06719 0 0.01852 2.26944 -1.0874 -0.0242 0.72932 -0.17657
SER_39 -3.89771 0.18268 4.92646 -0.0279 0 0.06493 2.24903 -2.31734 -0 -0 -2.36144 -0.56425 0 0 0 0 0 0.01321 0.00271 0.69081 0 0.34093 0.60007 -0.77834 0.1639 0.20335 -0.5089
LEU_40 -8.92709 1.36079 4.14874 -0.46096 0.10307 0.10498 2.90309 -2.97526 -0 -0 -1.345 0.23809 0 0 0 0 0 -0.02577 0.19651 0.61926 0 -0.21955 0 0.18072 0.05286 0.60831 -3.4372
LEU_41 -8.97512 0.71114 5.52339 -0.62982 0.26721 0.17692 2.74547 -3.3027 -0 -0 -1.56923 0.01236 0 0 0 0 0 0.31467 0.12926 1.34369 0 -0.30051 0 0.18072 -0.18964 1.13559 -2.4266
GLU_42 -5.94029 0.40855 6.65211 -0.20187 0.02351 0.26397 2.66251 -3.0725 -0.02327 -0.1284 -2.14264 -0.56513 0 0 0 0 0 0.0573 0.04718 0 3.04364 -0.3003 0 -2.7348 -0.35943 0.90298 -1.40688
LYS_43 -6.12224 0.49929 7.5412 -0.41411 0.04299 0.20617 3.54683 -3.13882 -0.01903 -0.12906 -4.91581 0.15068 0 0 0 -0.30517 0 -0.01961 0.04719 2.44269 0 0.0087 0 -1.5107 -0.32556 0.70082 -1.71356
THR_44 -5.62736 0.25905 3.71768 -0.12785 0.03593 0.06599 2.09129 -2.18798 -0.00028 -0.00723 -1.05856 -0.68963 0 0 0 0 0 -0.02694 0.07679 0.04193 0 -0.00401 2.53185 -1.0874 -0.12612 0.61041 -1.51245
ARG_45 -7.38983 0.60921 7.09089 -0.72404 0.33639 0.54507 2.91407 -3.2514 -0.03028 -0.20958 -2.76209 -0.07074 0 0 0 -0.8786 0 -0.00776 0.26503 3.14171 0 -0.05123 0 -1.2888 -0.21066 0.55985 -1.4128
LYS_46 -6.93274 0.76153 6.44804 -0.49887 0.1261 0.31764 2.20039 -3.01306 -2e-05 -0.00041 -1.92021 -0.0229 0 0 0 0 0 -0.01872 0.0683 1.57542 0 -0.23016 0 -1.5107 0.11186 0.73755 -1.80096
GLU_47 -7.31925 0.95708 7.21594 -0.32375 0.03206 0.48541 2.65421 -3.21338 -0.02306 -0.13208 -3.47002 -0.40399 0 0 0 -0.72555 0 0.11798 0.59937 0 3.36837 0.28073 0 -2.7348 0.48813 1.15392 -0.99268
ASN_48 -4.47291 0.62864 3.48348 -0.32853 0.0932 0.62921 1.01017 -1.75638 -0.01593 -0.10823 0.10511 -1.59365 0 0 0 0 0 -0.05112 0.11109 0 2.04625 -0.50669 0 -0.93687 0.26063 1.45281 0.05027
ASN_49 -4.31559 0.89655 5.05085 -0.24359 0.03302 0.43578 2.36496 -2.30212 -0.00061 -0.0147 -2.31333 -0.73592 0 0 -0.77094 0 0 0.04376 0.13198 0 2.23799 -0.44441 0 -0.93687 -0.16828 1.86127 0.80978
PRO_50 -2.60286 0.56396 1.78375 -0.11989 0.00407 0.08779 0.5052 -0.81218 -0 -0 0.28821 0.2393 0 0 0 0 0 0.17877 0.02224 0.07432 0 -1.02367 0 -2.4119 -0.3304 1.4654 -2.08786
LYS_51 -1.60767 0.13305 1.70938 -0.31854 0.04137 0.19668 0.34728 -0.78912 -0 -0 0.22108 -0.39461 0 0 0 0 0 -0.06759 0.00636 1.37596 0 -0.16539 0 -1.5107 0.18669 0.731 0.09522
TYR_52 -7.68407 1.19265 4.3097 -0.94144 0.28788 0.65325 1.11594 -2.50344 -0.01903 -0.12906 -1.01668 -0.36645 0 0 0 -0.42038 0 -0.0083 0.98478 0 3.90559 -0.05391 0.43988 1.2797 0.21653 0.83519 2.07833
LYS_53 -2.08831 0.08679 2.48822 -0.5188 0.15821 0.35241 0.44007 -1.03413 -0.02787 -0.15711 -0.87501 -0.04179 0 0 0 0 0 -0.02576 0.03095 1.68716 0 -0.25122 0 -1.5107 0.04277 0.65811 -0.58603
SER_54 -4.20798 0.40131 5.2121 -0.02862 0 0.0683 2.40776 -2.39172 -0.03557 -0.19516 -1.41074 -0.55092 0 0 -0.44731 0 0 0.04824 0.13742 0.0488 0 -0.56387 0.64334 -0.77834 0.02228 0.4694 -1.15128
ASP_55 -4.78962 0.42645 5.76669 -0.21041 0.07627 0.68251 1.92785 -2.59399 -0.06905 -0.28254 -2.10923 -3.11814 0 0 0 0 0 -0.04746 0.12977 0 3.5894 -0.07596 0 -2.3716 -0.17345 0.42536 -2.81713
SER_56 -4.65674 0.53517 5.10125 -0.02954 6e-05 0.0498 2.28662 -2.3739 -0 -0 -1.51086 -1.0547 0 0 -0.44731 0 0 0.01255 0.0006 0.16399 0 -0.31368 0.66234 -0.77834 -0.41452 0.34092 -2.4263
ASP_57 -6.11553 0.75825 8.80869 -0.2443 0.00259 0.79389 4.36584 -3.82167 -0 -0 -5.01059 -0.01287 0 0 -0.77094 0 0 -0.07302 0.10477 0 3.30848 0.05306 0 -2.3716 -0.53912 0.53682 -0.22726
PHE_58 -8.4697 0.87913 4.39373 -0.50807 0.01649 0.20024 2.21447 -2.96805 -0 -0 -1.41974 -0.0775 0 0 0 0 0 0.02487 6e-05 0 3.00434 -0.13934 0 1.0402 -0.26315 0.84306 -1.22896
TYR_59 -10.5205 1.04214 6.79521 -1.05633 0.10865 0.45014 3.59091 -3.70713 -0.02241 -0.08933 -3.29364 -0.28957 0 0 0 -0.35342 0 0.0155 0.03471 0 1.77559 -0.34281 0.15656 1.2797 -0.00993 0.73056 -3.70538
GLU_60 -5.14233 0.2499 5.84913 -0.21525 0.02263 0.28647 2.34425 -2.73522 -0 -0 -1.53134 -0.58283 0 0 0 0 0 0.02005 0.0458 0 3.03993 -0.25729 0 -2.7348 -0.2707 0.50303 -1.10858
VAL_61 -4.29514 0.24424 4.41328 -0.30135 0.16785 0.06772 1.91491 -2.31497 -0.01945 -0.16484 -1.77245 -0.1388 0 0 0 0 0 -0.01844 0.00266 0.05087 0 -0.32117 0 1.9342 -0.33921 0.35949 -0.53061
PHE_62 -8.90712 1.08848 3.32466 -1.01817 0.06938 0.39938 2.5977 -2.70743 -0 -0 -2.11413 0.0513 0 0 0 0 0 -0.00385 0.00143 0 1.92048 -0.35391 0 1.0402 -0.06544 0.29651 -4.38052
GLU_63 -7.40507 0.71288 6.7842 -0.33573 0.0641 0.35531 3.05489 -3.42889 -0.00623 -0.04611 -4.10545 -0.59797 0 0 0 -0.35342 0 -0.02212 0.0008 0 3.97542 -0.15417 0 -2.7348 -0.24359 0.45938 -4.02656
GLU_64 -4.26105 0.25156 5.53395 -0.20669 0.024 0.28231 2.29359 -2.51863 -0.01945 -0.16484 -1.76326 -0.58285 0 0 0 0 0 0.19564 0.02587 0 3.0528 -0.20918 0 -2.7348 -0.47765 0.43227 -0.84643
GLY_65 -3.35792 0.23886 4.34991 -4e-05 0 0 2.01095 -2.13118 -0.00426 -0.06606 -1.91809 -0.41802 0 0 0 0 0 -0.06912 0 0 0 0.29412 0 0.83697 0.24616 0.18953 0.2018
VAL_66 -8.50783 0.88759 3.9751 -0.33239 0.37383 0.07737 2.83028 -2.83647 -0 -0 -2.56618 -0.23856 0 0 0 0 0 -0.05157 0.05645 0.09858 0 -0.22136 0 1.9342 0.43416 0.39721 -3.68957
VAL_67 -4.79874 0.27257 4.687 -0.31037 0.18749 0.07067 2.30252 -2.42705 -0 -0 -2.7123 -0.16591 0 0 0 0 0 0.04129 0.00503 0.07084 0 -0.23782 0 1.9342 -0.12458 0.53656 -0.66858
GLU_68 -4.0437 0.25457 4.85186 -0.20672 0.01954 0.26674 2.33257 -2.32539 -0.01049 -0.11217 -1.72323 -0.56152 0 0 0 0 0 0.01424 0.09468 0 3.00227 -0.24258 0 -2.7348 -0.32501 0.40199 -1.04714
LEU_69 -7.03662 0.5731 5.03793 -0.49161 0.1918 0.11665 2.96992 -2.86295 -0 -0 -2.19629 0.23766 0 0 0 0 0 -0.00342 0.02402 0.432 0 -0.25576 0 0.18072 -0.40373 0.4224 -3.06419
MET_70 -8.95004 0.52656 5.20827 -0.18682 0.0141 0.05334 3.02953 -3.08425 -0 -0 -2.62072 -0.24374 0 0 0 0 0 0.05961 0.25784 2.12542 0 0.02441 0 0.60916 -0.1475 0.46581 -2.85902
GLN_71 -4.47439 0.17141 6.18475 -0.75478 0.06869 0.75183 2.79848 -2.77868 -0 -1e-05 -3.3654 -0.76278 0 0 0 -0.79612 0 0.0641 0.01338 0 2.89477 -0.08886 0 -0.18838 -0.14064 0.4267 0.0241
VAL_72 -5.86196 0.53277 4.63386 -0.3097 0.19747 0.06985 2.92988 -2.73201 -0.0172 -0.07556 -2.37713 -0.10008 0 0 0 0 0 -0.05056 0.02203 0.0547 0 -0.3368 0 1.9342 -0.14587 0.27884 -1.35326
PHE_73 -10.2602 1.10272 3.7907 -0.5449 0.24008 0.2561 2.9196 -3.06697 -0 -0 -2.22858 -0.28354 0 0 0 0 0 -0.00966 0.22793 0 3.83291 -0.33854 0 1.0402 -0.06862 0.31878 -3.07205
GLU_74 -3.40752 0.10274 4.20519 -0.20478 0.02288 0.2684 1.28434 -1.89909 -0 -1e-05 -1.1179 -0.51906 0 0 0 0 0 -0.02407 0.03152 0 3.10556 -0.28152 0 -2.7348 -0.29685 0.43981 -1.02518
ASP_75 -3.34907 0.09003 4.50204 -0.11367 0.01376 0.35289 1.72465 -2.03224 -0 -0 -1.7875 -0.16871 0 0 0 -0.79612 0 -0.04973 0.01197 0 1.97921 -0.17319 0 -2.3716 -0.39658 0.42049 -2.14337
LEU_76 -3.26135 0.24999 1.93111 -0.51714 0.26324 0.1213 1.20505 -1.31837 -0 -0 -1.10511 0.04401 0 0 0 0 0 -0.04526 0.00417 2.86462 0 -0.28175 0 0.18072 -0.09898 0.41234 0.6486
GLY_77 -1.66368 0.17168 1.96361 -0.00015 0 0 0.87422 -1.03297 -0.0172 -0.07556 -0.77121 -0.2325 0 0 0 0 0 -0.0275 0 0 0 -1.36703 0 0.83697 0.97474 0.37557 0.00899
VAL_78 -4.08541 0.77553 0.9802 -0.23713 0.10627 0.04496 0.68611 -1.16467 -0 -0 0.09108 -0.22137 0 0 0 0 0 -0.02409 0.06259 0.6937 0 -0.4793 0 1.9342 0.8409 0.35332 0.35689
ASP_79 -3.6938 0.45102 5.35492 -0.16382 0.03677 0.50702 2.98417 -2.27781 -0 -0 -3.27792 -1.46818 0 0 -0.76876 0 0 -0.09278 0.0818 0 3.24126 -0.26134 0 -2.3716 -0.03579 0.27889 -1.47594
SER_80 -3.23862 0.14311 4.50183 -0.02838 1e-05 0.04461 2.1985 -2.00989 -0 -0 -0.76113 -1.0687 0 0 0 0 0 -0.02463 0.00922 0.17238 0 -0.13412 0.61168 -0.77834 -0.29852 0.15206 -0.50893
ILE_81 -4.25789 0.35263 5.25755 -0.50493 0.38199 0.1036 2.66038 -2.44235 -0.01107 -0.12722 -3.06773 -0.08675 0 0 -0.76876 0 0 -0.06141 0.01142 0.57498 0 -0.4537 0 0.73287 -0.35604 0.25334 -1.80908
THR_82 -5.4033 0.41743 3.92308 -0.20047 0.16727 0.07593 2.28706 -2.38171 -0 -0 -1.268 -0.5208 0 0 0 0 0 0.00526 0.0166 0.10182 0 0.01452 2.29168 -1.0874 0.00666 0.30985 -1.24452
PHE_83 -7.63807 0.55965 4.60937 -0.83884 0.14094 0.31081 2.46058 -2.64774 -0 -0 -1.5752 -0.05255 0 0 0 0 0 -0.00096 0.17878 0 2.19298 -0.49238 0 1.0402 0.0556 0.2494 -1.44743
GLU_84 -5.34594 0.38129 6.03592 -0.21615 0.02499 0.29533 2.98572 -2.89673 -0.01107 -0.12722 -2.39765 -0.60012 0 0 0 0 0 -0.00751 0.01172 0 3.00303 -0.26915 0 -2.7348 -0.25937 0.25864 -1.86907
ALA_85 -6.29913 0.64432 4.2447 -0.02254 0 0 3.35225 -3.03544 -0 -0 -2.5548 -0.39006 0 0 0 0 0 -0.05959 0 0 0 -0.36527 0 1.8394 -0.57388 0.31056 -2.90948
MET_86 -9.23898 0.93581 4.74693 -0.71578 0.20168 0.36028 3.25698 -2.9913 -0 -0 -2.39056 -0.08524 0 0 0 0 0 0.00813 0.22672 2.55278 0 -0.01876 0 0.60916 -0.3267 0.46889 -2.39996
ASP_87 -5.49684 0.50122 7.0199 -0.21522 0.00023 0.69828 2.92675 -3.24367 -0.0006 -0.00126 -4.65598 -0.02321 0 0 0 0 0 0.00999 0.1721 0 3.46039 0.14894 0 -2.3716 -0.21582 0.47589 -0.81049
ILE_88 -6.79368 0.60672 6.05054 -0.48931 0.2897 0.09451 3.37536 -3.19645 -0 -0 -2.26113 0.09438 0 0 0 0 0 -0.05207 0.06881 0.53934 0 -0.44342 0 0.73287 -0.14801 0.42751 -1.10433
PHE_89 -12.138 1.54406 5.91807 -0.59667 0.40617 0.31099 3.91317 -4.24286 -0 -0 -3.0783 -0.30255 0 0 0 0 0 0.04269 0.36946 0 2.97718 0.11073 0 1.0402 -0.11599 0.61101 -3.23061
LEU_90 -8.80723 1.10598 4.5217 -0.46963 0.13189 0.1125 2.80757 -3.04086 -0 -0 -1.52183 0.19694 0 0 0 0 0 0.02141 0.05511 0.39456 0 -0.23155 0 0.18072 -0.23947 0.71705 -4.06514
LYS_91 -5.97923 0.75843 7.96973 -0.35319 0.04781 0.24083 3.34234 -3.57224 -0.02691 -0.17613 -4.93952 0.33569 0 0 0 0 0 0.0039 0.15085 2.35301 0 0.0096 0 -1.5107 -0.19017 0.76003 -0.77587
GLN_92 -7.79352 0.53905 6.89643 -0.51286 0.06454 0.69616 4.17849 -3.62655 -0 -0 -1.92942 -0.51782 0 0 0 0 0 0.03031 0.53995 0 4.5387 -0.22284 0 -0.18838 -0.31643 0.90883 3.28464
PHE_93 -10.9731 2.10101 2.62486 -0.50407 0.05928 0.23659 2.21467 -2.72788 -0 -0 -2.9433 -0.14771 0 0 0 0 0 -0.06359 0.06736 0 1.98155 -0.13678 0 1.0402 -0.41575 1.07214 -6.51452
ARG_94 -8.74363 0.59256 6.84592 -0.54248 0.05655 0.20334 3.45517 -3.28679 -0.02232 -0.14985 -1.33152 0.75808 0 0 0 0 0 0.06284 0.22659 2.92076 0 -0.13157 0 -1.2888 -0.31394 1.09837 0.40929
PHE_95 -6.74476 0.81046 3.02141 -1.04327 0.34931 0.61024 0.498 -1.73583 -0.03362 -0.18029 -0.09399 -0.84767 0 0 0 0 0 0.05246 0.00895 0 3.3334 -0.04597 0 1.0402 -0.35408 0.87931 -0.47575
ASP_96 -4.6427 0.85722 5.00704 -0.10789 0.00611 0.31893 1.68711 -2.01536 -0.02926 -0.13997 -1.5658 -1.20453 0 0 -0.84242 0 0 0.04945 0.05636 0 2.35207 -0.31065 0 -2.3716 -0.25327 0.85562 -2.29355
LEU_97 -3.85431 1.04276 2.07904 -0.7218 0.63223 0.36861 0.75927 -1.14249 -0 -0 -1.54392 -0.17308 0 0 -0.84242 0 0 0.46757 0.25164 1.35781 0 0.12201 0 0.18072 3.25014 2.62639 4.86017
PRO_98 -4.15618 1.04724 3.92602 -0.11449 0 0.08499 1.27069 -1.5647 -0.01794 -0.13412 -1.66595 0.34966 0 0 0 0 0 0.0298 0.08764 0.199 0 -1.21104 0 -2.4119 3.26769 2.37244 1.35883
GLU_99 -2.43999 0.2969 2.41252 -0.28511 0.05145 0.33069 0.40158 -1.13603 -0.01319 -0.13599 0.26863 -0.25367 0 0 0 0 0 -0.06485 0.0055 0 2.71644 -0.08496 0 -2.7348 -0.21762 0.5672 -0.31529
ASN_100 -3.95653 0.47051 3.47036 -0.19236 0.02668 0.32049 1.45572 -1.81038 -0.01719 -0.16101 -0.82396 -0.89681 0 0 0 0 0 0.03191 0.06923 0 1.61133 -0.56178 0 -0.93687 -0.2295 0.75038 -1.3798
ASN_101 -8.40541 0.61305 7.63465 -0.17523 0.0167 0.28913 3.18824 -3.77329 -0.01454 -0.09377 -2.16728 -0.33671 0 0 0 0 0 0.443 0.00567 0 4.11348 -0.58025 0 -0.93687 -0.0195 0.93906 0.74015
ALA_102 -5.30504 0.80227 3.86772 -0.02402 0 0 2.93116 -2.55579 -0.0137 -0.06807 -2.57785 -0.34808 0 0 0 0 0 -0.06928 0 0 0 -0.34766 0 1.8394 -0.31828 1.51664 -0.67057
TYR_103 -10.0835 1.85836 3.00734 -0.65162 0.1089 0.27593 2.51019 -2.73748 -0 -0 -2.05551 -0.24298 0 0 0 0 0 0.0471 0.22138 0 2.91954 -0.06025 0.00675 1.2797 -0.40779 1.72266 -2.28124
LYS_104 -7.44518 0.92339 7.15303 -0.73648 0.29126 0.54354 2.45051 -3.21291 -0.07797 -0.31848 -2.87024 -0.12584 0 0 0 0 0 -0.04401 0.36187 2.75741 0 -0.08713 0 -1.5107 -0.24098 1.11999 -1.06891
ILE_105 -7.17496 0.58258 5.25774 -0.50461 0.39859 0.10189 2.48759 -3.09844 -0.01059 -0.10152 -1.94258 -0.0257 0 0 0 0 0 -0.02972 0.08925 0.52278 0 -0.42814 0 0.73287 -0.14438 0.60508 -2.68228
MET_106 -8.05834 0.81489 5.05574 -0.52502 0.21367 0.03961 2.84348 -2.77072 -0 -0 -2.77854 -0.08623 0 0 0 0 0 0.04287 0.11086 1.95226 0 0.0997 0 0.60916 0.29318 0.3765 -1.76694
TYR_107 -9.61262 0.55335 7.68984 -1.18043 0.23893 0.55148 4.44386 -3.89927 -0.01398 -0.0753 -3.59538 -0.25551 0 0 0 -1.15608 0 0.01523 0.00608 0 1.74618 -0.44034 0.3544 1.2797 0.33112 0.63081 -2.38793
GLN_108 -4.79163 0.17949 5.00667 -0.78691 0.06318 0.80381 2.16265 -2.45577 -0 -0 -2.54855 -0.73244 0 0 0 0 0 0.08048 0.0191 0 2.83605 -0.14584 0 -0.18838 -0.09184 0.57778 -0.01214
GLN_109 -5.10039 0.22178 6.64636 -0.66359 0.08263 0.67124 2.79326 -2.98136 -0.0288 -0.16518 -3.67886 -0.33528 0 0 0 0 0 -0.0093 0.18325 0 2.93875 -0.07829 0 -0.18838 -0.24856 0.24024 0.29954
TYR_110 -11.2019 1.51846 4.22668 -0.87907 0.04611 0.2736 3.61047 -3.35268 -0 -0 -2.55845 -0.27046 0 0 0 0 0 0.02249 0.24835 0 1.77284 -0.27747 7e-05 1.2797 0.0002 0.50228 -5.03877
GLN_111 -6.67249 0.24917 6.04262 -0.3928 0.13802 0.25254 3.22812 -2.95851 -0.02441 -0.24117 -5.01195 -0.52471 0 0 0 -1.0265 0 -0.00348 0.03766 0 3.68884 -0.04283 0 -0.18838 0.01386 0.71842 -2.71799
GLY_112 -3.86909 0.2091 5.05969 -5e-05 0 0 2.38744 -2.4469 -0 -0 -2.42164 -0.40367 0 0 0 0 0 -0.0901 0 0 0 0.20846 0 0.83697 0.47325 0.39079 0.33425
LYS_113 -7.45919 0.45323 7.95102 -0.37299 0.05081 0.25157 3.28564 -3.51746 -0.01782 -0.04684 -3.98355 0.36963 0 0 0 0 0 0.0185 0.02648 2.33496 0 -0.01395 0 -1.5107 0.32343 0.21066 -1.64655
LEU_114 -10.5295 1.20149 3.10329 -0.54125 0.274 0.12416 2.84975 -2.98051 -0 -0 -2.17921 0.07526 0 0 0 0 0 0.21143 0.09302 3.28541 0 -0.29858 0 0.18072 -0.3879 0.46636 -5.05209
THR_115 -5.08313 0.19563 6.16825 -0.20095 0.11015 0.07267 3.03441 -2.92848 -0.02469 -0.24048 -3.65182 -0.11378 0 0 0 0 0 0.024 0.0039 0.0893 0 -0.00549 2.30047 -1.0874 -0.12917 0.47837 -0.98824
ASN_116 -5.21135 0.35565 6.00778 -0.17665 0.01912 0.26251 2.79149 -2.98741 -0.00616 -0.09906 -2.45297 -0.31507 0 0 0 0 0 0.04348 0.01859 0 1.42094 0.27531 0 -0.93687 0.02467 0.45394 -0.51205
LEU_117 -9.37847 1.17568 4.10724 -0.44908 0.09383 0.09221 3.61328 -3.04954 -0 -0 -2.54072 0.18293 0 0 0 0 0 -0.02925 0.00549 0.56573 0 -0.22583 0 0.18072 -0.07523 0.93473 -4.79628
ASN_118 -7.18349 0.5333 6.39686 -0.33003 0.01729 0.63456 3.27363 -3.35024 -0.00942 -0.09308 -2.7547 -0.14936 0 0 0 -0.98685 0 -0.01292 0.12589 0 2.68768 0.58423 0 -0.93687 0.10593 0.79546 -0.65213
ASN_119 -4.7814 0.16311 5.79434 -0.1807 0.0409 0.26811 2.42032 -2.79554 -0.00616 -0.09906 -1.65237 -0.30148 0 0 0 0 0 0.06755 0.01081 0 1.42373 0.30091 0 -0.93687 0.20436 0.26366 0.20421
LEU_120 -6.77908 0.72612 4.79488 -0.67404 0.20751 0.24408 3.00599 -2.79949 -0.00849 -0.05444 -2.96431 0.09253 0 0 0 0 0 0.01406 0.0009 0.94903 0 -0.25686 0 0.18072 -0.08647 0.38102 -3.02634
LEU_121 -9.78 1.48305 4.36005 -0.50004 0.18279 0.1061 3.24785 -3.18226 -0.0153 -0.07831 -2.44408 0.25062 0 0 0 0 0 -0.03456 0.00034 0.54226 0 -0.22404 0 0.18072 -0.19217 0.87311 -5.2239
LYS_122 -5.78082 0.31817 7.21625 -0.77286 0.29574 0.50143 3.49795 -3.17234 -0 -0 -5.73304 0.17625 0 0 0 -0.66535 0 -0.01129 0.07459 3.18798 0 0.04728 0 -1.5107 -0.09075 0.88719 -1.53434
ASP_123 -5.40971 0.23961 7.73776 -0.11244 0.01532 0.3482 3.4923 -3.39456 -0 -0 -4.25594 -0.16574 0 0 0 -0.66535 0 -0.03628 0.01096 0 1.88365 0.05451 0 -2.3716 -0.08797 0.61847 -2.09882
ILE_124 -8.32857 0.99873 4.72601 -0.46521 0.24321 0.08219 2.89724 -2.99389 -0 -0 -2.49673 0.35079 0 0 0 0 0 -0.03332 0.00346 1.16379 0 -0.08446 0 0.73287 -0.10814 0.81459 -2.49741
GLN_125 -8.27627 0.66801 7.02329 -0.58244 0.0391 0.62677 3.47877 -3.58898 -0.0147 -0.13636 -3.37221 -0.28077 0 0 0 -0.72722 0 0.07265 0.12072 0 2.86709 -0.1292 0 -0.18838 -0.13259 0.84634 -1.68639
SER_126 -3.55947 0.18657 4.49457 -0.03218 0 0.02268 1.83227 -2.0777 -0.02217 -0.18434 -1.85398 -0.03234 0 0 0 0 0 -0.06697 8e-05 0.88654 0 0.14151 1.76588 -0.77834 -0.34981 0.63031 1.00312
ASN_127 -3.58413 0.29009 4.0928 -0.1948 0.0436 0.31561 1.53177 -1.96985 -0 -0 -0.96965 -0.39927 0 0 0 0 0 -0.05001 0.01796 0 2.04524 -0.46571 0 -0.93687 -0.54796 0.38983 -0.39136
LYS_128 -2.30826 0.22253 3.01986 -0.34251 0.07794 0.22934 1.26084 -1.40089 -0 -0 -1.5412 -0.39466 0 0 0 0 0 -0.05542 0.05545 1.48005 0 -0.11862 0 -1.5107 -0.33831 0.36713 -1.29743
ILE_129 -6.03289 1.21559 2.23838 -0.61734 0.47495 0.12735 0.77951 -1.63321 -0 -0 -0.80621 0.14317 0 0 0 0 0 -0.07125 0.11611 2.08583 0 -0.14293 0 0.73287 -0.33258 0.77969 -0.94299
ASN_130 -4.82679 0.78742 4.35694 -0.26996 0.03455 0.42027 2.43483 -2.15087 -0 -0 -1.78276 -0.50895 0 0 -1.08489 0 0 -0.00423 0.00094 0 2.65939 0.16353 0 -0.93687 -0.25518 1.46177 0.49914
PRO_131 -5.60148 1.18265 3.0318 -0.06369 0 0.04037 1.9146 -1.55341 -0 -0 -1.73013 0.57849 0 0 0 0 0 -0.17628 0.11178 0.18439 0 -0.87292 0 -2.4119 0.36268 1.51678 -3.48627
TYR_132 -2.85275 0.27911 2.6718 -0.62211 0.0625 0.3047 1.31207 -1.25688 -0 -0 -0.96524 -0.28063 0 0 -1.08489 0 0 -0.05896 0.00559 0 2.50199 0.15392 0.00023 1.2797 0.22293 0.71413 2.3872
LYS_133 -3.68566 0.40561 3.06105 -0.32791 0.05597 0.19575 1.20093 -1.46022 -0 -0 -0.92885 -0.28562 0 0 0 0 0 -0.04912 0.00526 1.81213 0 0.05603 0 -1.5107 -0.14271 0.19802 -1.40003
ILE_134 -9.60385 2.93378 2.92134 -0.52956 0.93066 0.10484 2.43063 -2.47771 -0 -0 -1.67449 -0.25673 0 0 0 0 0 0.01496 0.03149 0.7343 0 -0.49565 0 0.73287 0.03142 0.69576 -3.47592
ASN_135 -4.27511 0.99717 4.23296 -0.17877 0.04361 0.26754 1.81107 -1.98415 -0.01076 -0.14573 -0.96645 -0.36241 0 0 0 0 0 0.9564 0.01331 0 1.52134 0.27221 0 -0.93687 5.74302 1.87354 8.87193
PRO_136 -3.87744 0.91466 2.57768 -0.16508 0.13034 0.11339 0.681 -1.23577 -0 -0 0.69571 -0.02755 0 0 0 0 0 5.17598 0.00869 1.11625 0 -0.94925 0 -2.4119 6.09406 14.6025 23.4433
PHE_137 -10.49 2.02262 2.50402 -0.55404 0.0237 0.19008 3.37748 -2.69084 -0.00213 -0.01181 -3.38677 -0.14364 0 0 0 0 0 0.09474 1.4295 0 3.68383 -0.02416 0 1.0402 0.24053 14.4397 11.743
LYS_138 -4.45771 0.69377 4.49318 -0.44775 0.09759 0.28194 2.72939 -2.21889 -0 -0 -1.96053 -0.26879 0 0 0 0 0 -0.03772 0.00965 2.1783 0 -0.08856 0 -1.5107 -0.34636 1.2068 0.35361
ASN_139 -5.35508 0.38893 5.0027 -0.28637 0.05026 0.52716 2.06405 -2.6747 -0 -0 -1.03819 -1.34527 0 0 0 0 0 -0.07807 0.21304 0 3.22378 0.09135 0 -0.93687 -0.19312 0.27814 -0.06826
TYR_140 -8.60069 0.87989 4.42728 -0.64207 0.05364 0.3377 3.16737 -3.08956 -0 -0 -2.29082 -0.24339 0 0 0 0 0 0.03997 0.09818 0 2.23746 -0.01477 0.01688 1.2797 -0.09422 0.3756 -2.06186
SER_141 -6.29568 0.85608 5.89801 -0.02873 0 0.06401 3.16443 -2.98681 -0.00917 -0.1558 -2.26773 -0.62088 0 0 0 0 0 -0.02499 0.09356 0.68719 0 0.34534 0.60624 -0.77834 0.0505 0.66534 -0.73744
ASN_142 -4.97129 0.37881 5.69768 -0.18044 0.03208 0.26957 2.40612 -2.77404 -0.00917 -0.1558 -1.94093 -0.30041 0 0 0 0 0 0.01479 0.01705 0 1.44006 0.5306 0 -0.93687 0.2166 0.63974 0.37414
LEU_143 -5.35109 0.17077 5.27831 -0.47493 0.1975 0.1085 2.46671 -2.56568 -0 -0 -2.37335 0.23671 0 0 0 0 0 -0.02023 0.03083 0.36419 0 -0.27436 0 0.18072 -0.0431 0.29711 -1.7714
ILE_144 -9.16901 1.14897 3.86041 -0.51898 0.5076 0.10029 2.60269 -2.82342 -0 -0 -1.94067 0.14549 0 0 0 0 0 -0.05011 0.15119 0.45902 0 -0.47695 0 0.73287 -0.0367 0.29679 -5.01053
PHE_145 -7.60417 0.52754 5.16949 -1.09974 0.1313 0.4465 3.11715 -3.14822 -0 -0 -2.70978 0.05131 0 0 0 0 0 -0.01675 0.00131 0 1.88342 -0.32084 0 1.0402 0.0864 0.45102 -1.99386
ASN_146 -5.28464 0.36417 5.58063 -0.18144 0.02976 0.27021 2.68352 -2.96894 -0 -0 -2.50788 -0.33135 0 0 0 0 0 0.05486 0.01353 0 1.44576 0.24255 0 -0.93687 -0.02115 0.41543 -1.13184
SER_147 -4.39132 0.29131 5.85592 -0.03001 0.00031 0.02005 2.91027 -2.67124 -0.00039 -0.01682 -2.82297 -0.01031 0 0 0 0 0 0.13012 0.00969 0.49152 0 0.31452 1.84065 -0.77834 0.0383 0.32155 1.50278
LEU_148 -8.75472 1.00818 4.16869 -0.49349 0.16022 0.11169 2.76806 -2.7989 -3e-05 -0.00018 -1.90315 0.21679 0 0 0 0 0 -0.04727 0.00796 0.36249 0 -0.27578 0 0.18072 -0.11205 0.56743 -4.83334
ALA_149 -5.3288 0.33296 4.92548 -0.02216 0 0 3.08348 -2.98024 -0 -0 -2.61233 -0.36205 0 0 0 0 0 0.0828 0 0 0 -0.2528 0 1.8394 -0.37119 0.56692 -1.09853
GLU_150 -5.3608 0.43883 5.98025 -0.33796 0.09825 0.3829 3.10181 -2.88009 -0 -0 -2.97504 -0.57007 0 0 0 -0.74983 0 0.04693 0.01757 0 3.08091 -0.05644 0 -2.7348 -0.31294 0.33982 -2.49069
ALA_151 -6.00136 0.47717 3.66286 -0.02143 0 0 2.45851 -2.63477 -0 -0 -1.71852 -0.37208 0 0 0 0 0 -0.04649 0 0 0 -0.26993 0 1.8394 -0.32946 0.32556 -2.63054
GLU_152 -7.37254 0.71157 7.44914 -0.60373 0.14417 1.10689 3.27979 -3.4576 -0.01305 -0.05984 -3.03557 -0.72769 0 0 0 0 0 0.02261 0.0856 0 3.4834 -0.28395 0 -2.7348 -0.50212 0.35676 -2.15096
ASN_153 -5.51188 0.28072 6.22525 -0.17565 0.02106 0.2533 2.79226 -3.06357 -0 -0 -2.50708 -0.35038 0 0 0 0 0 0.06002 0.01667 0 1.4297 0.43416 0 -0.93687 -0.20861 0.37482 -0.86608
TYR_154 -7.04675 0.58932 6.89664 -0.59573 0.21665 0.30162 3.5312 -3.45228 -0.01527 -0.14461 -3.32653 -0.29978 0 0 0 -0.74983 0 -0.01187 0.1134 0 3.00043 0.08717 0.23045 1.2797 -0.02276 0.45216 1.03333
PHE_155 -11.6135 1.55896 4.27753 -0.57729 0.28114 0.286 2.90387 -3.66616 -0 -0 -1.70395 -0.19569 0 0 0 0 0 0.05823 0.13729 0 2.99113 0.06345 0 1.0402 -0.19433 0.56839 -3.78473
ILE_156 -6.37101 0.45788 6.11683 -0.49218 0.32926 0.09615 2.96765 -3.13287 -0 -0 -3.39874 0.11679 0 0 0 0 0 -0.06755 0.05189 0.48082 0 -0.47322 0 0.73287 -0.06224 0.44916 -2.1985
GLU_157 -5.31254 0.26993 6.15582 -0.21491 0.03 0.30471 2.77756 -2.87874 -0.01527 -0.14461 -1.91783 -0.60967 0 0 0 0 0 -0.06436 0.01935 0 3.03497 -0.30936 0 -2.7348 -0.28058 0.31462 -1.5757
ASN_158 -8.05381 0.94233 5.30524 -0.19293 0.03041 0.29804 2.38311 -3.12483 -0 -0 -1.61441 -0.38532 0 0 0 0 0 0.40472 0.09361 0 1.86321 -0.15795 0 -0.93687 -0.53785 0.38878 -3.29452
ASN_159 -4.36317 0.28631 4.42579 -0.16135 0.02071 0.24253 1.7081 -2.2939 -0.01072 -0.05744 -0.4137 -0.31566 0 0 0 0 0 -0.05065 0.29972 0 1.92851 0.2127 0 -0.93687 0.17822 0.39694 1.09604
ASN_160 -2.871 0.07841 3.00531 -0.18522 0.03194 0.2893 1.04531 -1.47745 -0 -0 -0.70421 -0.25507 0 0 0 0 0 -0.04765 0.00499 0 1.53274 0.11562 0 -0.93687 0.3936 0.39501 0.41475
GLU:CtermProteinFull_161 -2.62957 0.11885 3.19811 -0.23612 0.04853 0.43284 1.21085 -1.40911 -0.01072 -0.05744 -1.51944 0.00372 0 0 0 0 0 0 0.04413 0 3.36928 0 0 -2.7348 0.01466 0.36803 0.21179
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27781 DOMAINID 26872 MODEL 5 T1039
MODEL     5
REMARK    Rerank model05.pdb score: 70.396
ATOM      1  N   ASN A   1     -14.587 -23.423  -2.580  1.00 11.210          N  
ATOM      2  CA  ASN A   1     -14.970 -24.683  -1.948  1.00 11.080          C  
ATOM      3  C   ASN A   1     -13.759 -25.574  -1.722  1.00 10.640          C  
ATOM      4  O   ASN A   1     -13.418 -25.891  -0.584  1.00 10.910          O  
ATOM      5  CB  ASN A   1     -16.012 -25.413  -2.781  1.00 15.560          C  
ATOM      6  CG  ASN A   1     -17.344 -24.726  -2.761  1.00 15.560          C  
ATOM      7  OD1 ASN A   1     -17.599 -23.888  -1.890  1.00 15.560          O  
ATOM      8  ND2 ASN A   1     -18.190 -25.058  -3.696  1.00 15.560          N  
ATOM      9 1H   ASN A   1     -15.394 -23.013  -3.025  1.00 13.450          H  
ATOM     10 2H   ASN A   1     -14.245 -22.793  -1.869  1.00 13.450          H  
ATOM     11 3H   ASN A   1     -13.861 -23.572  -3.267  1.00 13.450          H  
ATOM     12  HA  ASN A   1     -15.395 -24.464  -0.968  1.00 13.300          H  
ATOM     13 1HB  ASN A   1     -15.675 -25.488  -3.815  1.00 18.680          H  
ATOM     14 2HB  ASN A   1     -16.133 -26.428  -2.402  1.00 18.680          H  
ATOM     15 1HD2 ASN A   1     -19.094 -24.628  -3.728  1.00 18.680          H  
ATOM     16 2HD2 ASN A   1     -17.943 -25.744  -4.382  1.00 18.680          H  
ATOM     17  N   ASN A   2     -13.110 -25.981  -2.808  1.00 10.160          N  
ATOM     18  CA  ASN A   2     -11.917 -26.812  -2.727  1.00  9.910          C  
ATOM     19  C   ASN A   2     -10.735 -25.953  -2.254  1.00  9.190          C  
ATOM     20  O   ASN A   2     -10.479 -24.919  -2.885  1.00  8.680          O  
ATOM     21  CB  ASN A   2     -11.604 -27.468  -4.060  1.00 13.970          C  
ATOM     22  CG  ASN A   2     -10.460 -28.497  -3.971  1.00 13.970          C  
ATOM     23  OD1 ASN A   2      -9.344 -28.240  -3.466  1.00 13.970          O  
ATOM     24  ND2 ASN A   2     -10.737 -29.682  -4.468  1.00 13.970          N  
ATOM     25  H   ASN A   2     -13.444 -25.718  -3.724  1.00 12.190          H  
ATOM     26  HA  ASN A   2     -12.123 -27.612  -2.030  1.00 11.890          H  
ATOM     27 1HB  ASN A   2     -12.497 -27.975  -4.428  1.00 16.770          H  
ATOM     28 2HB  ASN A   2     -11.344 -26.705  -4.790  1.00 16.770          H  
ATOM     29 1HD2 ASN A   2     -10.046 -30.408  -4.449  1.00 16.770          H  
ATOM     30 2HD2 ASN A   2     -11.637 -29.865  -4.868  1.00 16.770          H  
ATOM     31  N   PRO A   3     -10.022 -26.321  -1.159  1.00  9.340          N  
ATOM     32  CA  PRO A   3      -8.886 -25.612  -0.578  1.00  8.950          C  
ATOM     33  C   PRO A   3      -7.843 -25.184  -1.601  1.00  8.340          C  
ATOM     34  O   PRO A   3      -7.155 -24.180  -1.399  1.00  8.390          O  
ATOM     35  CB  PRO A   3      -8.313 -26.648   0.395  1.00 13.420          C  
ATOM     36  CG  PRO A   3      -9.510 -27.456   0.827  1.00 13.420          C  
ATOM     37  CD  PRO A   3     -10.391 -27.553  -0.394  1.00 13.420          C  
ATOM     38  HA  PRO A   3      -9.264 -24.734  -0.029  1.00 10.740          H  
ATOM     39 1HB  PRO A   3      -7.546 -27.256  -0.112  1.00 16.110          H  
ATOM     40 2HB  PRO A   3      -7.813 -26.140   1.234  1.00 16.110          H  
ATOM     41 1HG  PRO A   3      -9.187 -28.443   1.193  1.00 16.110          H  
ATOM     42 2HG  PRO A   3     -10.016 -26.958   1.669  1.00 16.110          H  
ATOM     43 1HD  PRO A   3     -10.175 -28.469  -0.962  1.00 16.110          H  
ATOM     44 2HD  PRO A   3     -11.435 -27.501  -0.035  1.00 16.110          H  
ATOM     45  N   ILE A   4      -7.700 -25.936  -2.700  1.00  8.020          N  
ATOM     46  CA  ILE A   4      -6.735 -25.605  -3.740  1.00  7.660          C  
ATOM     47  C   ILE A   4      -6.798 -24.153  -4.207  1.00  7.010          C  
ATOM     48  O   ILE A   4      -5.801 -23.642  -4.720  1.00  6.890          O  
ATOM     49  CB  ILE A   4      -6.900 -26.511  -4.986  1.00 10.870          C  
ATOM     50  CG1 ILE A   4      -5.624 -26.381  -5.895  1.00 10.870          C  
ATOM     51  CG2 ILE A   4      -8.177 -26.113  -5.779  1.00 10.870          C  
ATOM     52  CD1 ILE A   4      -5.475 -27.441  -6.965  1.00 10.870          C  
ATOM     53  H   ILE A   4      -8.272 -26.771  -2.843  1.00  9.620          H  
ATOM     54  HA  ILE A   4      -5.741 -25.780  -3.331  1.00  9.190          H  
ATOM     55  HB  ILE A   4      -6.991 -27.544  -4.658  1.00 13.040          H  
ATOM     56 1HG1 ILE A   4      -5.647 -25.420  -6.404  1.00 13.040          H  
ATOM     57 2HG1 ILE A   4      -4.757 -26.408  -5.257  1.00 13.040          H  
ATOM     58 1HG2 ILE A   4      -8.303 -26.771  -6.630  1.00 13.040          H  
ATOM     59 2HG2 ILE A   4      -9.038 -26.200  -5.135  1.00 13.040          H  
ATOM     60 3HG2 ILE A   4      -8.107 -25.091  -6.141  1.00 13.040          H  
ATOM     61 1HD1 ILE A   4      -4.562 -27.255  -7.531  1.00 13.040          H  
ATOM     62 2HD1 ILE A   4      -5.417 -28.422  -6.495  1.00 13.040          H  
ATOM     63 3HD1 ILE A   4      -6.320 -27.414  -7.643  1.00 13.040          H  
ATOM     64  N   SER A   5      -7.938 -23.463  -4.021  1.00  6.930          N  
ATOM     65  CA  SER A   5      -8.069 -22.091  -4.491  1.00  6.720          C  
ATOM     66  C   SER A   5      -7.037 -21.159  -3.856  1.00  6.110          C  
ATOM     67  O   SER A   5      -6.687 -20.122  -4.448  1.00  5.550          O  
ATOM     68  CB  SER A   5      -9.451 -21.554  -4.175  1.00  9.490          C  
ATOM     69  OG  SER A   5      -9.602 -21.303  -2.801  1.00  9.490          O  
ATOM     70  H   SER A   5      -8.736 -23.919  -3.559  1.00  8.320          H  
ATOM     71  HA  SER A   5      -7.941 -22.091  -5.568  1.00  8.060          H  
ATOM     72 1HB  SER A   5      -9.629 -20.641  -4.740  1.00 11.390          H  
ATOM     73 2HB  SER A   5     -10.193 -22.288  -4.490  1.00 11.390          H  
ATOM     74  HG  SER A   5     -10.537 -21.142  -2.661  1.00 11.390          H  
ATOM     75  N   SER A   6      -6.503 -21.531  -2.684  1.00  6.490          N  
ATOM     76  CA  SER A   6      -5.492 -20.726  -2.020  1.00  6.380          C  
ATOM     77  C   SER A   6      -4.178 -20.764  -2.794  1.00  5.950          C  
ATOM     78  O   SER A   6      -3.489 -19.747  -2.922  1.00  5.740          O  
ATOM     79  CB  SER A   6      -5.247 -21.232  -0.608  1.00  8.980          C  
ATOM     80  OG  SER A   6      -6.376 -21.055   0.209  1.00  8.980          O  
ATOM     81  H   SER A   6      -6.829 -22.391  -2.223  1.00  7.790          H  
ATOM     82  HA  SER A   6      -5.843 -19.695  -1.975  1.00  7.660          H  
ATOM     83 1HB  SER A   6      -4.993 -22.293  -0.650  1.00 10.770          H  
ATOM     84 2HB  SER A   6      -4.395 -20.709  -0.179  1.00 10.770          H  
ATOM     85  HG  SER A   6      -6.113 -21.341   1.086  1.00 10.770          H  
ATOM     86  N   LYS A   7      -3.835 -21.945  -3.321  1.00  6.130          N  
ATOM     87  CA  LYS A   7      -2.567 -22.135  -4.005  1.00  6.160          C  
ATOM     88  C   LYS A   7      -2.740 -21.692  -5.429  1.00  5.470          C  
ATOM     89  O   LYS A   7      -1.809 -21.175  -6.044  1.00  5.400          O  
ATOM     90  CB  LYS A   7      -2.120 -23.594  -3.926  1.00  8.610          C  
ATOM     91  CG  LYS A   7      -1.876 -24.128  -2.477  1.00  8.610          C  
ATOM     92  CD  LYS A   7      -0.789 -23.344  -1.694  1.00  8.610          C  
ATOM     93  CE  LYS A   7       0.624 -23.610  -2.209  1.00  8.610          C  
ATOM     94  NZ  LYS A   7       1.645 -22.827  -1.447  1.00  8.610          N  
ATOM     95  H   LYS A   7      -4.496 -22.714  -3.266  1.00  7.360          H  
ATOM     96  HA  LYS A   7      -1.815 -21.488  -3.561  1.00  7.390          H  
ATOM     97 1HB  LYS A   7      -2.896 -24.218  -4.374  1.00 10.330          H  
ATOM     98 2HB  LYS A   7      -1.221 -23.729  -4.516  1.00 10.330          H  
ATOM     99 1HG  LYS A   7      -2.812 -24.064  -1.920  1.00 10.330          H  
ATOM    100 2HG  LYS A   7      -1.583 -25.174  -2.532  1.00 10.330          H  
ATOM    101 1HD  LYS A   7      -0.975 -22.272  -1.707  1.00 10.330          H  
ATOM    102 2HD  LYS A   7      -0.826 -23.663  -0.654  1.00 10.330          H  
ATOM    103 1HE  LYS A   7       0.844 -24.671  -2.109  1.00 10.330          H  
ATOM    104 2HE  LYS A   7       0.690 -23.332  -3.256  1.00 10.330          H  
ATOM    105 1HZ  LYS A   7       2.559 -23.029  -1.819  1.00 10.330          H  
ATOM    106 2HZ  LYS A   7       1.433 -21.810  -1.570  1.00 10.330          H  
ATOM    107 3HZ  LYS A   7       1.615 -23.062  -0.470  1.00 10.330          H  
ATOM    108  N   LEU A   8      -3.949 -21.889  -5.945  1.00  5.260          N  
ATOM    109  CA  LEU A   8      -4.287 -21.485  -7.280  1.00  5.000          C  
ATOM    110  C   LEU A   8      -4.032 -20.004  -7.358  1.00  4.310          C  
ATOM    111  O   LEU A   8      -3.339 -19.547  -8.255  1.00  4.240          O  
ATOM    112  CB  LEU A   8      -5.755 -21.818  -7.567  1.00  7.100          C  
ATOM    113  CG  LEU A   8      -6.310 -21.598  -8.990  1.00  7.100          C  
ATOM    114  CD1 LEU A   8      -7.441 -22.594  -9.208  1.00  7.100          C  
ATOM    115  CD2 LEU A   8      -6.851 -20.161  -9.144  1.00  7.100          C  
ATOM    116  H   LEU A   8      -4.661 -22.359  -5.385  1.00  6.310          H  
ATOM    117  HA  LEU A   8      -3.645 -21.999  -7.982  1.00  6.000          H  
ATOM    118 1HB  LEU A   8      -5.928 -22.858  -7.290  1.00  8.520          H  
ATOM    119 2HB  LEU A   8      -6.349 -21.197  -6.913  1.00  8.520          H  
ATOM    120  HG  LEU A   8      -5.533 -21.781  -9.729  1.00  8.520          H  
ATOM    121 1HD1 LEU A   8      -7.851 -22.463 -10.212  1.00  8.520          H  
ATOM    122 2HD1 LEU A   8      -7.062 -23.613  -9.102  1.00  8.520          H  
ATOM    123 3HD1 LEU A   8      -8.226 -22.423  -8.472  1.00  8.520          H  
ATOM    124 1HD2 LEU A   8      -7.261 -20.040 -10.144  1.00  8.520          H  
ATOM    125 2HD2 LEU A   8      -7.637 -19.986  -8.410  1.00  8.520          H  
ATOM    126 3HD2 LEU A   8      -6.068 -19.429  -9.000  1.00  8.520          H  
ATOM    127  N   THR A   9      -4.557 -19.256  -6.378  1.00  4.220          N  
ATOM    128  CA  THR A   9      -4.387 -17.821  -6.330  1.00  4.110          C  
ATOM    129  C   THR A   9      -2.914 -17.424  -6.252  1.00  4.110          C  
ATOM    130  O   THR A   9      -2.455 -16.609  -7.056  1.00  3.870          O  
ATOM    131  CB  THR A   9      -5.133 -17.226  -5.111  1.00  5.800          C  
ATOM    132  OG1 THR A   9      -6.542 -17.492  -5.227  1.00  5.800          O  
ATOM    133  CG2 THR A   9      -4.917 -15.713  -5.054  1.00  5.800          C  
ATOM    134  H   THR A   9      -5.145 -19.687  -5.664  1.00  5.060          H  
ATOM    135  HA  THR A   9      -4.811 -17.395  -7.237  1.00  4.930          H  
ATOM    136  HB  THR A   9      -4.760 -17.685  -4.193  1.00  6.960          H  
ATOM    137  HG1 THR A   9      -6.710 -18.445  -5.040  1.00  6.960          H  
ATOM    138 1HG2 THR A   9      -5.452 -15.311  -4.197  1.00  6.960          H  
ATOM    139 2HG2 THR A   9      -3.858 -15.483  -4.951  1.00  6.960          H  
ATOM    140 3HG2 THR A   9      -5.299 -15.258  -5.968  1.00  6.960          H  
ATOM    141  N   GLU A  10      -2.134 -18.038  -5.349  1.00  4.730          N  
ATOM    142  CA  GLU A  10      -0.729 -17.639  -5.219  1.00  5.320          C  
ATOM    143  C   GLU A  10       0.042 -17.814  -6.519  1.00  4.990          C  
ATOM    144  O   GLU A  10       0.833 -16.953  -6.895  1.00  5.380          O  
ATOM    145  CB  GLU A  10      -0.015 -18.476  -4.146  1.00  7.210          C  
ATOM    146  CG  GLU A  10      -0.393 -18.193  -2.694  1.00  7.210          C  
ATOM    147  CD  GLU A  10       0.277 -19.175  -1.722  1.00  7.210          C  
ATOM    148  OE1 GLU A  10       0.889 -20.118  -2.190  1.00  7.210          O  
ATOM    149  OE2 GLU A  10       0.175 -18.987  -0.538  1.00  7.210          O  
ATOM    150  H   GLU A  10      -2.536 -18.725  -4.701  1.00  5.680          H  
ATOM    151  HA  GLU A  10      -0.693 -16.588  -4.935  1.00  6.380          H  
ATOM    152 1HB  GLU A  10      -0.232 -19.527  -4.327  1.00  8.650          H  
ATOM    153 2HB  GLU A  10       1.065 -18.346  -4.247  1.00  8.650          H  
ATOM    154 1HG  GLU A  10      -0.082 -17.179  -2.443  1.00  8.650          H  
ATOM    155 2HG  GLU A  10      -1.472 -18.249  -2.585  1.00  8.650          H  
ATOM    156  N   TYR A  11      -0.244 -18.892  -7.236  1.00  4.600          N  
ATOM    157  CA  TYR A  11       0.440 -19.226  -8.470  1.00  4.620          C  
ATOM    158  C   TYR A  11      -0.325 -18.874  -9.733  1.00  3.640          C  
ATOM    159  O   TYR A  11       0.033 -19.321 -10.838  1.00  3.810          O  
ATOM    160  CB  TYR A  11       0.825 -20.695  -8.423  1.00  6.460          C  
ATOM    161  CG  TYR A  11       1.871 -20.950  -7.408  1.00  6.460          C  
ATOM    162  CD1 TYR A  11       1.545 -21.279  -6.109  1.00  6.460          C  
ATOM    163  CD2 TYR A  11       3.166 -20.844  -7.777  1.00  6.460          C  
ATOM    164  CE1 TYR A  11       2.534 -21.474  -5.186  1.00  6.460          C  
ATOM    165  CE2 TYR A  11       4.170 -21.040  -6.857  1.00  6.460          C  
ATOM    166  CZ  TYR A  11       3.852 -21.351  -5.561  1.00  6.460          C  
ATOM    167  OH  TYR A  11       4.840 -21.554  -4.638  1.00  6.460          O  
ATOM    168  H   TYR A  11      -0.910 -19.572  -6.851  1.00  5.520          H  
ATOM    169  HA  TYR A  11       1.353 -18.654  -8.508  1.00  5.540          H  
ATOM    170 1HB  TYR A  11      -0.050 -21.292  -8.174  1.00  7.750          H  
ATOM    171 2HB  TYR A  11       1.204 -21.009  -9.391  1.00  7.750          H  
ATOM    172  HD1 TYR A  11       0.515 -21.370  -5.806  1.00  7.750          H  
ATOM    173  HD2 TYR A  11       3.394 -20.604  -8.806  1.00  7.750          H  
ATOM    174  HE1 TYR A  11       2.277 -21.720  -4.161  1.00  7.750          H  
ATOM    175  HE2 TYR A  11       5.218 -20.950  -7.157  1.00  7.750          H  
ATOM    176  HH  TYR A  11       5.689 -21.565  -5.085  1.00  7.750          H  
ATOM    177  N   TYR A  12      -1.345 -18.020  -9.623  1.00  2.970          N  
ATOM    178  CA  TYR A  12      -2.123 -17.690 -10.801  1.00  2.490          C  
ATOM    179  C   TYR A  12      -1.424 -16.595 -11.608  1.00  2.330          C  
ATOM    180  O   TYR A  12      -1.920 -15.472 -11.728  1.00  2.920          O  
ATOM    181  CB  TYR A  12      -3.520 -17.210 -10.402  1.00  3.680          C  
ATOM    182  CG  TYR A  12      -4.554 -17.440 -11.437  1.00  3.680          C  
ATOM    183  CD1 TYR A  12      -4.963 -18.740 -11.660  1.00  3.680          C  
ATOM    184  CD2 TYR A  12      -5.102 -16.403 -12.150  1.00  3.680          C  
ATOM    185  CE1 TYR A  12      -5.925 -19.010 -12.589  1.00  3.680          C  
ATOM    186  CE2 TYR A  12      -6.071 -16.670 -13.090  1.00  3.680          C  
ATOM    187  CZ  TYR A  12      -6.483 -17.969 -13.310  1.00  3.680          C  
ATOM    188  OH  TYR A  12      -7.450 -18.233 -14.247  1.00  3.680          O  
ATOM    189  H   TYR A  12      -1.613 -17.631  -8.712  1.00  3.560          H  
ATOM    190  HA  TYR A  12      -2.207 -18.577 -11.412  1.00  2.990          H  
ATOM    191 1HB  TYR A  12      -3.842 -17.681  -9.509  1.00  4.410          H  
ATOM    192 2HB  TYR A  12      -3.489 -16.147 -10.185  1.00  4.410          H  
ATOM    193  HD1 TYR A  12      -4.519 -19.553 -11.086  1.00  4.410          H  
ATOM    194  HD2 TYR A  12      -4.772 -15.379 -11.970  1.00  4.410          H  
ATOM    195  HE1 TYR A  12      -6.243 -20.040 -12.758  1.00  4.410          H  
ATOM    196  HE2 TYR A  12      -6.513 -15.855 -13.660  1.00  4.410          H  
ATOM    197  HH  TYR A  12      -7.626 -19.178 -14.268  1.00  4.410          H  
ATOM    198  N   THR A  13      -0.278 -16.951 -12.188  1.00  2.210          N  
ATOM    199  CA  THR A  13       0.574 -16.042 -12.955  1.00  2.640          C  
ATOM    200  C   THR A  13       0.807 -16.625 -14.326  1.00  2.330          C  
ATOM    201  O   THR A  13       0.448 -17.769 -14.573  1.00  2.360          O  
ATOM    202  CB  THR A  13       1.923 -15.769 -12.294  1.00  3.520          C  
ATOM    203  OG1 THR A  13       2.716 -16.947 -12.298  1.00  3.520          O  
ATOM    204  CG2 THR A  13       1.712 -15.324 -10.885  1.00  3.520          C  
ATOM    205  H   THR A  13       0.016 -17.912 -12.019  1.00  2.650          H  
ATOM    206  HA  THR A  13       0.063 -15.085 -13.077  1.00  3.170          H  
ATOM    207  HB  THR A  13       2.426 -14.994 -12.851  1.00  4.230          H  
ATOM    208  HG1 THR A  13       3.657 -16.728 -12.159  1.00  4.230          H  
ATOM    209 1HG2 THR A  13       2.670 -15.110 -10.430  1.00  4.230          H  
ATOM    210 2HG2 THR A  13       1.099 -14.432 -10.895  1.00  4.230          H  
ATOM    211 3HG2 THR A  13       1.205 -16.103 -10.319  1.00  4.230          H  
ATOM    212  N   ASN A  14       1.457 -15.878 -15.214  1.00  2.240          N  
ATOM    213  CA  ASN A  14       1.579 -16.351 -16.587  1.00  2.130          C  
ATOM    214  C   ASN A  14       2.123 -17.751 -16.888  1.00  1.760          C  
ATOM    215  O   ASN A  14       1.388 -18.555 -17.455  1.00  1.970          O  
ATOM    216  CB  ASN A  14       2.404 -15.358 -17.394  1.00  3.030          C  
ATOM    217  CG  ASN A  14       1.641 -14.128 -17.759  1.00  3.030          C  
ATOM    218  OD1 ASN A  14       0.400 -14.120 -17.696  1.00  3.030          O  
ATOM    219  ND2 ASN A  14       2.334 -13.083 -18.162  1.00  3.030          N  
ATOM    220  H   ASN A  14       1.763 -14.941 -14.948  1.00  2.690          H  
ATOM    221  HA  ASN A  14       0.576 -16.350 -17.003  1.00  2.560          H  
ATOM    222 1HB  ASN A  14       3.277 -15.057 -16.809  1.00  3.630          H  
ATOM    223 2HB  ASN A  14       2.769 -15.829 -18.300  1.00  3.630          H  
ATOM    224 1HD2 ASN A  14       1.852 -12.246 -18.416  1.00  3.630          H  
ATOM    225 2HD2 ASN A  14       3.362 -13.094 -18.216  1.00  3.630          H  
ATOM    226  N   PHE A  15       3.399 -18.075 -16.632  1.00  1.670          N  
ATOM    227  CA  PHE A  15       3.892 -19.398 -17.042  1.00  1.480          C  
ATOM    228  C   PHE A  15       3.569 -19.715 -18.518  1.00  1.360          C  
ATOM    229  O   PHE A  15       3.545 -20.872 -18.935  1.00  1.520          O  
ATOM    230  CB  PHE A  15       3.364 -20.498 -16.123  1.00  2.150          C  
ATOM    231  CG  PHE A  15       3.905 -20.435 -14.698  1.00  2.150          C  
ATOM    232  CD1 PHE A  15       3.197 -19.818 -13.679  1.00  2.150          C  
ATOM    233  CD2 PHE A  15       5.121 -21.048 -14.379  1.00  2.150          C  
ATOM    234  CE1 PHE A  15       3.694 -19.807 -12.376  1.00  2.150          C  
ATOM    235  CE2 PHE A  15       5.612 -21.036 -13.084  1.00  2.150          C  
ATOM    236  CZ  PHE A  15       4.901 -20.418 -12.084  1.00  2.150          C  
ATOM    237  H   PHE A  15       4.065 -17.470 -16.161  1.00  2.000          H  
ATOM    238  HA  PHE A  15       4.978 -19.388 -16.936  1.00  1.780          H  
ATOM    239 1HB  PHE A  15       2.271 -20.447 -16.074  1.00  2.580          H  
ATOM    240 2HB  PHE A  15       3.620 -21.465 -16.541  1.00  2.580          H  
ATOM    241  HD1 PHE A  15       2.237 -19.343 -13.904  1.00  2.580          H  
ATOM    242  HD2 PHE A  15       5.689 -21.548 -15.165  1.00  2.580          H  
ATOM    243  HE1 PHE A  15       3.113 -19.322 -11.585  1.00  2.580          H  
ATOM    244  HE2 PHE A  15       6.559 -21.523 -12.855  1.00  2.580          H  
ATOM    245  HZ  PHE A  15       5.286 -20.418 -11.069  1.00  2.580          H  
ATOM    246  N   LYS A  16       3.382 -18.676 -19.339  1.00  1.440          N  
ATOM    247  CA  LYS A  16       3.036 -18.817 -20.741  1.00  1.650          C  
ATOM    248  C   LYS A  16       4.264 -19.098 -21.560  1.00  1.670          C  
ATOM    249  O   LYS A  16       4.723 -18.258 -22.334  1.00  1.900          O  
ATOM    250  CB  LYS A  16       2.334 -17.559 -21.272  1.00  2.230          C  
ATOM    251  CG  LYS A  16       0.994 -17.182 -20.593  1.00  2.230          C  
ATOM    252  CD  LYS A  16      -0.141 -18.185 -20.890  1.00  2.230          C  
ATOM    253  CE  LYS A  16      -1.467 -17.715 -20.270  1.00  2.230          C  
ATOM    254  NZ  LYS A  16      -2.647 -18.589 -20.671  1.00  2.230          N  
ATOM    255  H   LYS A  16       3.436 -17.758 -18.930  1.00  1.730          H  
ATOM    256  HA  LYS A  16       2.370 -19.671 -20.852  1.00  1.980          H  
ATOM    257 1HB  LYS A  16       3.005 -16.703 -21.161  1.00  2.670          H  
ATOM    258 2HB  LYS A  16       2.143 -17.681 -22.336  1.00  2.670          H  
ATOM    259 1HG  LYS A  16       1.129 -17.140 -19.531  1.00  2.670          H  
ATOM    260 2HG  LYS A  16       0.691 -16.193 -20.935  1.00  2.670          H  
ATOM    261 1HD  LYS A  16      -0.259 -18.316 -21.964  1.00  2.670          H  
ATOM    262 2HD  LYS A  16       0.109 -19.149 -20.443  1.00  2.670          H  
ATOM    263 1HE  LYS A  16      -1.367 -17.736 -19.180  1.00  2.670          H  
ATOM    264 2HE  LYS A  16      -1.662 -16.692 -20.586  1.00  2.670          H  
ATOM    265 1HZ  LYS A  16      -3.485 -18.234 -20.239  1.00  2.670          H  
ATOM    266 2HZ  LYS A  16      -2.754 -18.565 -21.671  1.00  2.670          H  
ATOM    267 3HZ  LYS A  16      -2.518 -19.585 -20.378  1.00  2.670          H  
ATOM    268  N   TYR A  17       4.775 -20.291 -21.370  1.00  1.810          N  
ATOM    269  CA  TYR A  17       5.968 -20.750 -22.026  1.00  1.910          C  
ATOM    270  C   TYR A  17       5.690 -20.865 -23.505  1.00  2.090          C  
ATOM    271  O   TYR A  17       4.613 -21.296 -23.915  1.00  2.510          O  
ATOM    272  CB  TYR A  17       6.366 -22.127 -21.526  1.00  2.630          C  
ATOM    273  CG  TYR A  17       6.800 -22.239 -20.091  1.00  2.630          C  
ATOM    274  CD1 TYR A  17       5.900 -22.699 -19.161  1.00  2.630          C  
ATOM    275  CD2 TYR A  17       8.081 -21.936 -19.709  1.00  2.630          C  
ATOM    276  CE1 TYR A  17       6.257 -22.848 -17.872  1.00  2.630          C  
ATOM    277  CE2 TYR A  17       8.454 -22.098 -18.391  1.00  2.630          C  
ATOM    278  CZ  TYR A  17       7.535 -22.551 -17.484  1.00  2.630          C  
ATOM    279  OH  TYR A  17       7.874 -22.746 -16.195  1.00  2.630          O  
ATOM    280  H   TYR A  17       4.307 -20.866 -20.666  1.00  2.170          H  
ATOM    281  HA  TYR A  17       6.768 -20.033 -21.875  1.00  2.290          H  
ATOM    282 1HB  TYR A  17       5.543 -22.790 -21.673  1.00  3.160          H  
ATOM    283 2HB  TYR A  17       7.169 -22.495 -22.139  1.00  3.160          H  
ATOM    284  HD1 TYR A  17       4.897 -22.951 -19.455  1.00  3.160          H  
ATOM    285  HD2 TYR A  17       8.797 -21.586 -20.450  1.00  3.160          H  
ATOM    286  HE1 TYR A  17       5.530 -23.220 -17.147  1.00  3.160          H  
ATOM    287  HE2 TYR A  17       9.471 -21.873 -18.077  1.00  3.160          H  
ATOM    288  HH  TYR A  17       8.829 -22.707 -16.103  1.00  3.160          H  
ATOM    289  N   LYS A  18       6.688 -20.534 -24.307  1.00  1.890          N  
ATOM    290  CA  LYS A  18       6.605 -20.658 -25.759  1.00  2.120          C  
ATOM    291  C   LYS A  18       7.552 -21.757 -26.201  1.00  2.310          C  
ATOM    292  O   LYS A  18       7.983 -21.809 -27.349  1.00  2.300          O  
ATOM    293  CB  LYS A  18       6.922 -19.332 -26.450  1.00  2.880          C  
ATOM    294  CG  LYS A  18       6.000 -18.163 -26.054  1.00  2.880          C  
ATOM    295  CD  LYS A  18       4.546 -18.371 -26.487  1.00  2.880          C  
ATOM    296  CE  LYS A  18       3.701 -17.148 -26.157  1.00  2.880          C  
ATOM    297  NZ  LYS A  18       2.276 -17.321 -26.572  1.00  2.880          N  
ATOM    298  H   LYS A  18       7.536 -20.164 -23.868  1.00  2.270          H  
ATOM    299  HA  LYS A  18       5.600 -20.971 -26.036  1.00  2.540          H  
ATOM    300 1HB  LYS A  18       7.934 -19.041 -26.228  1.00  3.450          H  
ATOM    301 2HB  LYS A  18       6.855 -19.463 -27.530  1.00  3.450          H  
ATOM    302 1HG  LYS A  18       6.024 -18.047 -24.964  1.00  3.450          H  
ATOM    303 2HG  LYS A  18       6.374 -17.246 -26.502  1.00  3.450          H  
ATOM    304 1HD  LYS A  18       4.502 -18.573 -27.557  1.00  3.450          H  
ATOM    305 2HD  LYS A  18       4.123 -19.220 -25.949  1.00  3.450          H  
ATOM    306 1HE  LYS A  18       3.737 -16.979 -25.078  1.00  3.450          H  
ATOM    307 2HE  LYS A  18       4.116 -16.279 -26.665  1.00  3.450          H  
ATOM    308 1HZ  LYS A  18       1.754 -16.490 -26.329  1.00  3.450          H  
ATOM    309 2HZ  LYS A  18       2.227 -17.468 -27.571  1.00  3.450          H  
ATOM    310 3HZ  LYS A  18       1.883 -18.119 -26.093  1.00  3.450          H  
ATOM    311  N   ILE A  19       7.867 -22.633 -25.254  1.00  2.880          N  
ATOM    312  CA  ILE A  19       8.745 -23.770 -25.448  1.00  2.940          C  
ATOM    313  C   ILE A  19       8.153 -24.695 -26.510  1.00  2.820          C  
ATOM    314  O   ILE A  19       8.874 -25.226 -27.352  1.00  3.310          O  
ATOM    315  CB  ILE A  19       8.979 -24.519 -24.119  1.00  4.090          C  
ATOM    316  CG1 ILE A  19       9.766 -23.634 -23.130  1.00  4.090          C  
ATOM    317  CG2 ILE A  19       9.789 -25.755 -24.390  1.00  4.090          C  
ATOM    318  CD1 ILE A  19       9.805 -24.177 -21.683  1.00  4.090          C  
ATOM    319  H   ILE A  19       7.456 -22.487 -24.342  1.00  3.460          H  
ATOM    320  HA  ILE A  19       9.701 -23.425 -25.813  1.00  3.530          H  
ATOM    321  HB  ILE A  19       8.033 -24.767 -23.672  1.00  4.910          H  
ATOM    322 1HG1 ILE A  19      10.782 -23.529 -23.501  1.00  4.910          H  
ATOM    323 2HG1 ILE A  19       9.316 -22.644 -23.109  1.00  4.910          H  
ATOM    324 1HG2 ILE A  19       9.996 -26.306 -23.489  1.00  4.910          H  
ATOM    325 2HG2 ILE A  19       9.270 -26.416 -25.081  1.00  4.910          H  
ATOM    326 3HG2 ILE A  19      10.725 -25.425 -24.827  1.00  4.910          H  
ATOM    327 1HD1 ILE A  19      10.372 -23.485 -21.064  1.00  4.910          H  
ATOM    328 2HD1 ILE A  19       8.807 -24.261 -21.290  1.00  4.910          H  
ATOM    329 3HD1 ILE A  19      10.278 -25.148 -21.640  1.00  4.910          H  
ATOM    330  N   LEU A  20       6.847 -24.941 -26.413  1.00  2.790          N  
ATOM    331  CA  LEU A  20       6.139 -25.754 -27.389  1.00  2.690          C  
ATOM    332  C   LEU A  20       5.105 -24.875 -28.111  1.00  2.740          C  
ATOM    333  O   LEU A  20       3.939 -24.838 -27.689  1.00  3.320          O  
ATOM    334  CB  LEU A  20       5.412 -26.899 -26.683  1.00  3.810          C  
ATOM    335  CG  LEU A  20       4.610 -27.896 -27.545  1.00  3.810          C  
ATOM    336  CD1 LEU A  20       5.544 -28.646 -28.497  1.00  3.810          C  
ATOM    337  CD2 LEU A  20       3.886 -28.853 -26.603  1.00  3.810          C  
ATOM    338  H   LEU A  20       6.337 -24.460 -25.689  1.00  3.350          H  
ATOM    339  HA  LEU A  20       6.862 -26.167 -28.076  1.00  3.230          H  
ATOM    340 1HB  LEU A  20       6.147 -27.471 -26.118  1.00  4.570          H  
ATOM    341 2HB  LEU A  20       4.707 -26.459 -25.988  1.00  4.570          H  
ATOM    342  HG  LEU A  20       3.872 -27.363 -28.153  1.00  4.570          H  
ATOM    343 1HD1 LEU A  20       4.967 -29.353 -29.091  1.00  4.570          H  
ATOM    344 2HD1 LEU A  20       6.041 -27.954 -29.171  1.00  4.570          H  
ATOM    345 3HD1 LEU A  20       6.287 -29.179 -27.929  1.00  4.570          H  
ATOM    346 1HD2 LEU A  20       3.304 -29.568 -27.185  1.00  4.570          H  
ATOM    347 2HD2 LEU A  20       4.609 -29.385 -25.991  1.00  4.570          H  
ATOM    348 3HD2 LEU A  20       3.219 -28.283 -25.956  1.00  4.570          H  
ATOM    349  N   PRO A  21       5.460 -24.180 -29.201  1.00  2.880          N  
ATOM    350  CA  PRO A  21       4.591 -23.227 -29.841  1.00  3.660          C  
ATOM    351  C   PRO A  21       3.386 -23.968 -30.357  1.00  4.040          C  
ATOM    352  O   PRO A  21       3.520 -25.083 -30.862  1.00  4.450          O  
ATOM    353  CB  PRO A  21       5.464 -22.651 -30.962  1.00  5.490          C  
ATOM    354  CG  PRO A  21       6.515 -23.715 -31.221  1.00  5.490          C  
ATOM    355  CD  PRO A  21       6.744 -24.389 -29.876  1.00  5.490          C  
ATOM    356  HA  PRO A  21       4.301 -22.451 -29.116  1.00  4.390          H  
ATOM    357 1HB  PRO A  21       4.843 -22.444 -31.849  1.00  6.590          H  
ATOM    358 2HB  PRO A  21       5.902 -21.692 -30.642  1.00  6.590          H  
ATOM    359 1HG  PRO A  21       6.156 -24.420 -31.990  1.00  6.590          H  
ATOM    360 2HG  PRO A  21       7.434 -23.249 -31.612  1.00  6.590          H  
ATOM    361 1HD  PRO A  21       6.929 -25.451 -30.074  1.00  6.590          H  
ATOM    362 2HD  PRO A  21       7.571 -23.906 -29.318  1.00  6.590          H  
ATOM    363  N   GLY A  22       2.224 -23.345 -30.271  1.00  4.370          N  
ATOM    364  CA  GLY A  22       1.003 -23.959 -30.754  1.00  4.970          C  
ATOM    365  C   GLY A  22       0.176 -24.514 -29.597  1.00  4.640          C  
ATOM    366  O   GLY A  22      -1.041 -24.684 -29.726  1.00  5.020          O  
ATOM    367  H   GLY A  22       2.161 -22.435 -29.837  1.00  5.240          H  
ATOM    368 1HA  GLY A  22       0.419 -23.221 -31.303  1.00  5.960          H  
ATOM    369 2HA  GLY A  22       1.245 -24.760 -31.450  1.00  5.960          H  
ATOM    370  N   GLY A  23       0.821 -24.800 -28.460  1.00  4.280          N  
ATOM    371  CA  GLY A  23       0.088 -25.341 -27.330  1.00  4.220          C  
ATOM    372  C   GLY A  23      -0.563 -24.242 -26.503  1.00  3.890          C  
ATOM    373  O   GLY A  23      -0.405 -23.047 -26.781  1.00  4.060          O  
ATOM    374  H   GLY A  23       1.836 -24.661 -28.367  1.00  5.140          H  
ATOM    375 1HA  GLY A  23      -0.674 -26.034 -27.685  1.00  5.060          H  
ATOM    376 2HA  GLY A  23       0.772 -25.912 -26.703  1.00  5.060          H  
ATOM    377  N   LYS A  24      -1.266 -24.654 -25.449  1.00  3.790          N  
ATOM    378  CA  LYS A  24      -1.952 -23.726 -24.563  1.00  3.640          C  
ATOM    379  C   LYS A  24      -1.473 -23.991 -23.153  1.00  3.180          C  
ATOM    380  O   LYS A  24      -1.200 -25.139 -22.798  1.00  3.390          O  
ATOM    381  CB  LYS A  24      -3.471 -23.917 -24.661  1.00  5.160          C  
ATOM    382  CG  LYS A  24      -4.057 -23.742 -26.080  1.00  5.160          C  
ATOM    383  CD  LYS A  24      -3.978 -22.297 -26.578  1.00  5.160          C  
ATOM    384  CE  LYS A  24      -4.631 -22.127 -27.951  1.00  5.160          C  
ATOM    385  NZ  LYS A  24      -3.824 -22.765 -29.046  1.00  5.160          N  
ATOM    386  H   LYS A  24      -1.333 -25.645 -25.263  1.00  4.550          H  
ATOM    387  HA  LYS A  24      -1.683 -22.703 -24.819  1.00  4.370          H  
ATOM    388 1HB  LYS A  24      -3.733 -24.916 -24.313  1.00  6.190          H  
ATOM    389 2HB  LYS A  24      -3.968 -23.205 -24.002  1.00  6.190          H  
ATOM    390 1HG  LYS A  24      -3.518 -24.387 -26.769  1.00  6.190          H  
ATOM    391 2HG  LYS A  24      -5.102 -24.051 -26.070  1.00  6.190          H  
ATOM    392 1HD  LYS A  24      -4.468 -21.633 -25.866  1.00  6.190          H  
ATOM    393 2HD  LYS A  24      -2.934 -21.999 -26.669  1.00  6.190          H  
ATOM    394 1HE  LYS A  24      -5.620 -22.580 -27.932  1.00  6.190          H  
ATOM    395 2HE  LYS A  24      -4.733 -21.064 -28.164  1.00  6.190          H  
ATOM    396 1HZ  LYS A  24      -4.286 -22.629 -29.932  1.00  6.190          H  
ATOM    397 2HZ  LYS A  24      -2.902 -22.341 -29.080  1.00  6.190          H  
ATOM    398 3HZ  LYS A  24      -3.729 -23.758 -28.869  1.00  6.190          H  
ATOM    399  N   LEU A  25      -1.359 -22.939 -22.351  1.00  3.000          N  
ATOM    400  CA  LEU A  25      -0.888 -23.098 -20.984  1.00  2.670          C  
ATOM    401  C   LEU A  25      -1.813 -22.446 -19.961  1.00  2.500          C  
ATOM    402  O   LEU A  25      -2.442 -21.412 -20.236  1.00  2.930          O  
ATOM    403  CB  LEU A  25       0.525 -22.530 -20.893  1.00  3.870          C  
ATOM    404  CG  LEU A  25       1.547 -23.214 -21.841  1.00  3.870          C  
ATOM    405  CD1 LEU A  25       1.728 -22.392 -23.148  1.00  3.870          C  
ATOM    406  CD2 LEU A  25       2.807 -23.352 -21.162  1.00  3.870          C  
ATOM    407  H   LEU A  25      -1.596 -22.024 -22.701  1.00  3.600          H  
ATOM    408  HA  LEU A  25      -0.844 -24.162 -20.755  1.00  3.200          H  
ATOM    409 1HB  LEU A  25       0.496 -21.475 -21.140  1.00  4.640          H  
ATOM    410 2HB  LEU A  25       0.884 -22.627 -19.862  1.00  4.640          H  
ATOM    411  HG  LEU A  25       1.183 -24.202 -22.113  1.00  4.640          H  
ATOM    412 1HD1 LEU A  25       2.449 -22.898 -23.791  1.00  4.640          H  
ATOM    413 2HD1 LEU A  25       0.803 -22.289 -23.689  1.00  4.640          H  
ATOM    414 3HD1 LEU A  25       2.108 -21.399 -22.904  1.00  4.640          H  
ATOM    415 1HD2 LEU A  25       3.497 -23.837 -21.835  1.00  4.640          H  
ATOM    416 2HD2 LEU A  25       3.164 -22.382 -20.906  1.00  4.640          H  
ATOM    417 3HD2 LEU A  25       2.689 -23.940 -20.268  1.00  4.640          H  
ATOM    418  N   ASN A  26      -1.905 -23.077 -18.791  1.00  2.390          N  
ATOM    419  CA  ASN A  26      -2.735 -22.613 -17.685  1.00  2.500          C  
ATOM    420  C   ASN A  26      -2.002 -21.804 -16.611  1.00  2.140          C  
ATOM    421  O   ASN A  26      -0.805 -21.537 -16.708  1.00  2.380          O  
ATOM    422  CB  ASN A  26      -3.474 -23.811 -17.101  1.00  3.460          C  
ATOM    423  CG  ASN A  26      -2.559 -24.872 -16.553  1.00  3.460          C  
ATOM    424  OD1 ASN A  26      -1.373 -24.638 -16.320  1.00  3.460          O  
ATOM    425  ND2 ASN A  26      -3.098 -26.051 -16.358  1.00  3.460          N  
ATOM    426  H   ASN A  26      -1.355 -23.917 -18.651  1.00  2.870          H  
ATOM    427  HA  ASN A  26      -3.492 -21.946 -18.099  1.00  3.000          H  
ATOM    428 1HB  ASN A  26      -4.143 -23.486 -16.306  1.00  4.150          H  
ATOM    429 2HB  ASN A  26      -4.092 -24.259 -17.878  1.00  4.150          H  
ATOM    430 1HD2 ASN A  26      -2.544 -26.807 -16.006  1.00  4.150          H  
ATOM    431 2HD2 ASN A  26      -4.066 -26.200 -16.565  1.00  4.150          H  
ATOM    432  N   LYS A  27      -2.760 -21.414 -15.584  1.00  2.260          N  
ATOM    433  CA  LYS A  27      -2.272 -20.659 -14.436  1.00  2.240          C  
ATOM    434  C   LYS A  27      -2.772 -21.412 -13.198  1.00  2.020          C  
ATOM    435  O   LYS A  27      -3.832 -22.036 -13.274  1.00  2.560          O  
ATOM    436  CB  LYS A  27      -2.843 -19.241 -14.446  1.00  3.140          C  
ATOM    437  CG  LYS A  27      -2.510 -18.362 -15.627  1.00  3.140          C  
ATOM    438  CD  LYS A  27      -2.981 -16.924 -15.335  1.00  3.140          C  
ATOM    439  CE  LYS A  27      -2.669 -15.963 -16.467  1.00  3.140          C  
ATOM    440  NZ  LYS A  27      -3.074 -14.549 -16.141  1.00  3.140          N  
ATOM    441  H   LYS A  27      -3.736 -21.669 -15.590  1.00  2.710          H  
ATOM    442  HA  LYS A  27      -1.180 -20.638 -14.431  1.00  2.690          H  
ATOM    443 1HB  LYS A  27      -3.913 -19.301 -14.409  1.00  3.770          H  
ATOM    444 2HB  LYS A  27      -2.510 -18.717 -13.581  1.00  3.770          H  
ATOM    445 1HG  LYS A  27      -1.449 -18.393 -15.848  1.00  3.770          H  
ATOM    446 2HG  LYS A  27      -3.042 -18.733 -16.497  1.00  3.770          H  
ATOM    447 1HD  LYS A  27      -4.053 -16.930 -15.171  1.00  3.770          H  
ATOM    448 2HD  LYS A  27      -2.495 -16.564 -14.429  1.00  3.770          H  
ATOM    449 1HE  LYS A  27      -1.611 -15.985 -16.668  1.00  3.770          H  
ATOM    450 2HE  LYS A  27      -3.204 -16.286 -17.357  1.00  3.770          H  
ATOM    451 1HZ  LYS A  27      -2.851 -13.948 -16.926  1.00  3.770          H  
ATOM    452 2HZ  LYS A  27      -4.066 -14.508 -15.961  1.00  3.770          H  
ATOM    453 3HZ  LYS A  27      -2.568 -14.222 -15.319  1.00  3.770          H  
ATOM    454  N   GLY A  28      -2.084 -21.344 -12.051  1.00  1.990          N  
ATOM    455  CA  GLY A  28      -2.606 -22.036 -10.872  1.00  2.100          C  
ATOM    456  C   GLY A  28      -1.535 -22.839 -10.137  1.00  1.880          C  
ATOM    457  O   GLY A  28      -0.347 -22.635 -10.336  1.00  2.420          O  
ATOM    458  H   GLY A  28      -1.219 -20.806 -11.958  1.00  2.390          H  
ATOM    459 1HA  GLY A  28      -3.023 -21.292 -10.193  1.00  2.520          H  
ATOM    460 2HA  GLY A  28      -3.422 -22.697 -11.159  1.00  2.520          H  
ATOM    461  N   LYS A  29      -1.962 -23.778  -9.292  1.00  1.700          N  
ATOM    462  CA  LYS A  29      -1.050 -24.535  -8.436  1.00  1.750          C  
ATOM    463  C   LYS A  29       0.067 -25.225  -9.229  1.00  1.570          C  
ATOM    464  O   LYS A  29      -0.154 -25.798 -10.312  1.00  1.420          O  
ATOM    465  CB  LYS A  29      -1.832 -25.541  -7.571  1.00  2.430          C  
ATOM    466  CG  LYS A  29      -0.970 -26.319  -6.539  1.00  2.430          C  
ATOM    467  CD  LYS A  29      -1.812 -27.208  -5.610  1.00  2.430          C  
ATOM    468  CE  LYS A  29      -0.928 -27.979  -4.620  1.00  2.430          C  
ATOM    469  NZ  LYS A  29      -1.730 -28.819  -3.667  1.00  2.430          N  
ATOM    470  H   LYS A  29      -2.951 -23.968  -9.228  1.00  2.040          H  
ATOM    471  HA  LYS A  29      -0.571 -23.828  -7.756  1.00  2.100          H  
ATOM    472 1HB  LYS A  29      -2.619 -25.014  -7.023  1.00  2.920          H  
ATOM    473 2HB  LYS A  29      -2.315 -26.274  -8.218  1.00  2.920          H  
ATOM    474 1HG  LYS A  29      -0.283 -26.965  -7.060  1.00  2.920          H  
ATOM    475 2HG  LYS A  29      -0.397 -25.614  -5.938  1.00  2.920          H  
ATOM    476 1HD  LYS A  29      -2.495 -26.587  -5.042  1.00  2.920          H  
ATOM    477 2HD  LYS A  29      -2.389 -27.916  -6.203  1.00  2.920          H  
ATOM    478 1HE  LYS A  29      -0.257 -28.629  -5.182  1.00  2.920          H  
ATOM    479 2HE  LYS A  29      -0.334 -27.267  -4.046  1.00  2.920          H  
ATOM    480 1HZ  LYS A  29      -1.104 -29.306  -3.038  1.00  2.920          H  
ATOM    481 2HZ  LYS A  29      -2.345 -28.224  -3.130  1.00  2.920          H  
ATOM    482 3HZ  LYS A  29      -2.281 -29.494  -4.175  1.00  2.920          H  
ATOM    483  N   LEU A  30       1.258 -25.223  -8.621  1.00  1.690          N  
ATOM    484  CA  LEU A  30       2.440 -25.768  -9.258  1.00  1.640          C  
ATOM    485  C   LEU A  30       2.313 -27.204  -9.697  1.00  1.540          C  
ATOM    486  O   LEU A  30       2.894 -27.560 -10.707  1.00  1.420          O  
ATOM    487  CB  LEU A  30       3.671 -25.681  -8.342  1.00  2.320          C  
ATOM    488  CG  LEU A  30       4.260 -24.287  -8.055  1.00  2.320          C  
ATOM    489  CD1 LEU A  30       5.367 -24.430  -7.000  1.00  2.320          C  
ATOM    490  CD2 LEU A  30       4.844 -23.649  -9.353  1.00  2.320          C  
ATOM    491  H   LEU A  30       1.342 -24.767  -7.723  1.00  2.030          H  
ATOM    492  HA  LEU A  30       2.624 -25.176 -10.134  1.00  1.970          H  
ATOM    493 1HB  LEU A  30       3.416 -26.131  -7.385  1.00  2.780          H  
ATOM    494 2HB  LEU A  30       4.461 -26.276  -8.786  1.00  2.780          H  
ATOM    495  HG  LEU A  30       3.485 -23.655  -7.657  1.00  2.780          H  
ATOM    496 1HD1 LEU A  30       5.789 -23.457  -6.771  1.00  2.780          H  
ATOM    497 2HD1 LEU A  30       4.953 -24.862  -6.090  1.00  2.780          H  
ATOM    498 3HD1 LEU A  30       6.157 -25.077  -7.380  1.00  2.780          H  
ATOM    499 1HD2 LEU A  30       5.264 -22.672  -9.120  1.00  2.780          H  
ATOM    500 2HD2 LEU A  30       5.632 -24.290  -9.753  1.00  2.780          H  
ATOM    501 3HD2 LEU A  30       4.076 -23.523 -10.101  1.00  2.780          H  
ATOM    502  N   LYS A  31       1.519 -28.043  -9.054  1.00  1.650          N  
ATOM    503  CA  LYS A  31       1.489 -29.423  -9.524  1.00  1.650          C  
ATOM    504  C   LYS A  31       1.115 -29.548 -11.016  1.00  1.440          C  
ATOM    505  O   LYS A  31       1.603 -30.458 -11.702  1.00  1.410          O  
ATOM    506  CB  LYS A  31       0.478 -30.252  -8.715  1.00  2.310          C  
ATOM    507  CG  LYS A  31      -1.023 -29.959  -9.038  1.00  2.310          C  
ATOM    508  CD  LYS A  31      -1.971 -30.800  -8.193  1.00  2.310          C  
ATOM    509  CE  LYS A  31      -3.464 -30.527  -8.534  1.00  2.310          C  
ATOM    510  NZ  LYS A  31      -3.893 -31.061  -9.902  1.00  2.310          N  
ATOM    511  H   LYS A  31       1.009 -27.760  -8.232  1.00  1.980          H  
ATOM    512  HA  LYS A  31       2.486 -29.849  -9.393  1.00  1.980          H  
ATOM    513 1HB  LYS A  31       0.656 -31.311  -8.901  1.00  2.770          H  
ATOM    514 2HB  LYS A  31       0.636 -30.075  -7.652  1.00  2.770          H  
ATOM    515 1HG  LYS A  31      -1.244 -28.897  -8.900  1.00  2.770          H  
ATOM    516 2HG  LYS A  31      -1.225 -30.220 -10.071  1.00  2.770          H  
ATOM    517 1HD  LYS A  31      -1.758 -31.855  -8.365  1.00  2.770          H  
ATOM    518 2HD  LYS A  31      -1.807 -30.581  -7.139  1.00  2.770          H  
ATOM    519 1HE  LYS A  31      -4.079 -30.996  -7.770  1.00  2.770          H  
ATOM    520 2HE  LYS A  31      -3.636 -29.451  -8.516  1.00  2.770          H  
ATOM    521 1HZ  LYS A  31      -4.866 -30.851 -10.043  1.00  2.770          H  
ATOM    522 2HZ  LYS A  31      -3.364 -30.628 -10.690  1.00  2.770          H  
ATOM    523 3HZ  LYS A  31      -3.758 -32.054  -9.938  1.00  2.770          H  
ATOM    524  N   ASP A  32       0.312 -28.613 -11.554  1.00  1.370          N  
ATOM    525  CA  ASP A  32      -0.086 -28.761 -12.939  1.00  1.260          C  
ATOM    526  C   ASP A  32       0.958 -28.099 -13.802  1.00  1.080          C  
ATOM    527  O   ASP A  32       1.258 -28.552 -14.919  1.00  1.040          O  
ATOM    528  CB  ASP A  32      -1.443 -28.110 -13.170  1.00  1.810          C  
ATOM    529  CG  ASP A  32      -2.552 -28.750 -12.325  1.00  1.810          C  
ATOM    530  OD1 ASP A  32      -2.653 -29.962 -12.241  1.00  1.810          O  
ATOM    531  OD2 ASP A  32      -3.297 -28.006 -11.753  1.00  1.810          O  
ATOM    532  H   ASP A  32      -0.050 -27.827 -11.003  1.00  1.640          H  
ATOM    533  HA  ASP A  32      -0.140 -29.820 -13.191  1.00  1.510          H  
ATOM    534 1HB  ASP A  32      -1.377 -27.046 -12.916  1.00  2.170          H  
ATOM    535 2HB  ASP A  32      -1.709 -28.180 -14.223  1.00  2.170          H  
ATOM    536  N   LEU A  33       1.533 -27.033 -13.266  1.00  1.080          N  
ATOM    537  CA  LEU A  33       2.560 -26.299 -13.977  1.00  1.040          C  
ATOM    538  C   LEU A  33       3.839 -27.140 -14.108  1.00  0.960          C  
ATOM    539  O   LEU A  33       4.508 -27.077 -15.132  1.00  0.900          O  
ATOM    540  CB  LEU A  33       2.820 -24.988 -13.253  1.00  1.470          C  
ATOM    541  CG  LEU A  33       1.620 -23.970 -13.259  1.00  1.470          C  
ATOM    542  CD1 LEU A  33       1.936 -22.858 -12.325  1.00  1.470          C  
ATOM    543  CD2 LEU A  33       1.392 -23.412 -14.674  1.00  1.470          C  
ATOM    544  H   LEU A  33       1.193 -26.709 -12.348  1.00  1.300          H  
ATOM    545  HA  LEU A  33       2.199 -26.093 -14.979  1.00  1.250          H  
ATOM    546 1HB  LEU A  33       3.085 -25.210 -12.245  1.00  1.770          H  
ATOM    547 2HB  LEU A  33       3.673 -24.496 -13.724  1.00  1.770          H  
ATOM    548  HG  LEU A  33       0.705 -24.458 -12.912  1.00  1.770          H  
ATOM    549 1HD1 LEU A  33       1.118 -22.136 -12.323  1.00  1.770          H  
ATOM    550 2HD1 LEU A  33       2.068 -23.237 -11.322  1.00  1.770          H  
ATOM    551 3HD1 LEU A  33       2.831 -22.393 -12.650  1.00  1.770          H  
ATOM    552 1HD2 LEU A  33       0.569 -22.691 -14.654  1.00  1.770          H  
ATOM    553 2HD2 LEU A  33       2.291 -22.919 -15.010  1.00  1.770          H  
ATOM    554 3HD2 LEU A  33       1.137 -24.202 -15.371  1.00  1.770          H  
ATOM    555  N   GLN A  34       4.159 -27.936 -13.080  1.00  1.080          N  
ATOM    556  CA  GLN A  34       5.335 -28.814 -13.062  1.00  1.140          C  
ATOM    557  C   GLN A  34       5.194 -29.905 -14.116  1.00  1.060          C  
ATOM    558  O   GLN A  34       6.146 -30.203 -14.852  1.00  1.050          O  
ATOM    559  CB  GLN A  34       5.488 -29.461 -11.679  1.00  1.570          C  
ATOM    560  CG  GLN A  34       5.904 -28.499 -10.576  1.00  1.570          C  
ATOM    561  CD  GLN A  34       5.821 -29.098  -9.203  1.00  1.570          C  
ATOM    562  OE1 GLN A  34       5.135 -30.105  -8.990  1.00  1.570          O  
ATOM    563  NE2 GLN A  34       6.521 -28.493  -8.252  1.00  1.570          N  
ATOM    564  H   GLN A  34       3.565 -27.906 -12.262  1.00  1.300          H  
ATOM    565  HA  GLN A  34       6.224 -28.222 -13.287  1.00  1.370          H  
ATOM    566 1HB  GLN A  34       4.540 -29.920 -11.390  1.00  1.890          H  
ATOM    567 2HB  GLN A  34       6.237 -30.248 -11.731  1.00  1.890          H  
ATOM    568 1HG  GLN A  34       6.933 -28.249 -10.740  1.00  1.890          H  
ATOM    569 2HG  GLN A  34       5.309 -27.603 -10.622  1.00  1.890          H  
ATOM    570 1HE2 GLN A  34       6.509 -28.849  -7.319  1.00  1.890          H  
ATOM    571 2HE2 GLN A  34       7.072 -27.681  -8.470  1.00  1.890          H  
ATOM    572  N   SER A  35       3.985 -30.479 -14.225  1.00  1.060          N  
ATOM    573  CA  SER A  35       3.716 -31.489 -15.241  1.00  1.090          C  
ATOM    574  C   SER A  35       3.898 -30.869 -16.622  1.00  0.960          C  
ATOM    575  O   SER A  35       4.566 -31.441 -17.503  1.00  1.000          O  
ATOM    576  CB  SER A  35       2.308 -32.028 -15.088  1.00  1.510          C  
ATOM    577  OG  SER A  35       2.033 -33.002 -16.057  1.00  1.510          O  
ATOM    578  H   SER A  35       3.249 -30.250 -13.548  1.00  1.270          H  
ATOM    579  HA  SER A  35       4.426 -32.306 -15.126  1.00  1.310          H  
ATOM    580 1HB  SER A  35       2.191 -32.453 -14.091  1.00  1.820          H  
ATOM    581 2HB  SER A  35       1.594 -31.209 -15.175  1.00  1.820          H  
ATOM    582  HG  SER A  35       1.135 -33.293 -15.888  1.00  1.820          H  
ATOM    583  N   THR A  36       3.340 -29.660 -16.786  1.00  0.880          N  
ATOM    584  CA  THR A  36       3.412 -28.917 -18.029  1.00  0.880          C  
ATOM    585  C   THR A  36       4.860 -28.660 -18.412  1.00  0.790          C  
ATOM    586  O   THR A  36       5.244 -28.930 -19.550  1.00  0.820          O  
ATOM    587  CB  THR A  36       2.647 -27.575 -17.915  1.00  1.230          C  
ATOM    588  OG1 THR A  36       1.256 -27.831 -17.640  1.00  1.230          O  
ATOM    589  CG2 THR A  36       2.768 -26.772 -19.205  1.00  1.230          C  
ATOM    590  H   THR A  36       2.789 -29.260 -16.023  1.00  1.060          H  
ATOM    591  HA  THR A  36       2.951 -29.514 -18.817  1.00  1.060          H  
ATOM    592  HB  THR A  36       3.058 -26.990 -17.109  1.00  1.480          H  
ATOM    593  HG1 THR A  36       1.162 -28.178 -16.722  1.00  1.480          H  
ATOM    594 1HG2 THR A  36       2.218 -25.844 -19.088  1.00  1.480          H  
ATOM    595 2HG2 THR A  36       3.809 -26.551 -19.410  1.00  1.480          H  
ATOM    596 3HG2 THR A  36       2.349 -27.341 -20.033  1.00  1.480          H  
ATOM    597  N   VAL A  37       5.677 -28.190 -17.462  1.00  0.740          N  
ATOM    598  CA  VAL A  37       7.073 -27.914 -17.745  1.00  0.750          C  
ATOM    599  C   VAL A  37       7.838 -29.136 -18.168  1.00  0.740          C  
ATOM    600  O   VAL A  37       8.608 -29.057 -19.127  1.00  0.790          O  
ATOM    601  CB  VAL A  37       7.782 -27.265 -16.550  1.00  1.050          C  
ATOM    602  CG1 VAL A  37       9.285 -27.220 -16.786  1.00  1.050          C  
ATOM    603  CG2 VAL A  37       7.293 -25.862 -16.419  1.00  1.050          C  
ATOM    604  H   VAL A  37       5.293 -27.972 -16.539  1.00  0.890          H  
ATOM    605  HA  VAL A  37       7.110 -27.203 -18.561  1.00  0.900          H  
ATOM    606  HB  VAL A  37       7.573 -27.832 -15.635  1.00  1.260          H  
ATOM    607 1HG1 VAL A  37       9.758 -26.732 -15.934  1.00  1.260          H  
ATOM    608 2HG1 VAL A  37       9.698 -28.219 -16.885  1.00  1.260          H  
ATOM    609 3HG1 VAL A  37       9.474 -26.661 -17.695  1.00  1.260          H  
ATOM    610 1HG2 VAL A  37       7.791 -25.381 -15.577  1.00  1.260          H  
ATOM    611 2HG2 VAL A  37       7.527 -25.342 -17.338  1.00  1.260          H  
ATOM    612 3HG2 VAL A  37       6.228 -25.844 -16.261  1.00  1.260          H  
ATOM    613  N   THR A  38       7.645 -30.253 -17.474  1.00  0.770          N  
ATOM    614  CA  THR A  38       8.366 -31.457 -17.828  1.00  0.890          C  
ATOM    615  C   THR A  38       8.089 -31.817 -19.281  1.00  0.870          C  
ATOM    616  O   THR A  38       9.029 -32.085 -20.043  1.00  0.900          O  
ATOM    617  CB  THR A  38       7.972 -32.631 -16.906  1.00  1.200          C  
ATOM    618  OG1 THR A  38       8.310 -32.304 -15.545  1.00  1.200          O  
ATOM    619  CG2 THR A  38       8.726 -33.904 -17.320  1.00  1.200          C  
ATOM    620  H   THR A  38       7.015 -30.248 -16.666  1.00  0.920          H  
ATOM    621  HA  THR A  38       9.432 -31.267 -17.716  1.00  1.070          H  
ATOM    622  HB  THR A  38       6.894 -32.801 -16.971  1.00  1.440          H  
ATOM    623  HG1 THR A  38       7.729 -31.583 -15.229  1.00  1.440          H  
ATOM    624 1HG2 THR A  38       8.444 -34.719 -16.657  1.00  1.440          H  
ATOM    625 2HG2 THR A  38       8.476 -34.176 -18.346  1.00  1.440          H  
ATOM    626 3HG2 THR A  38       9.799 -33.730 -17.245  1.00  1.440          H  
ATOM    627  N   SER A  39       6.812 -31.790 -19.680  1.00  0.880          N  
ATOM    628  CA  SER A  39       6.428 -32.105 -21.052  1.00  0.940          C  
ATOM    629  C   SER A  39       7.064 -31.145 -22.059  1.00  0.890          C  
ATOM    630  O   SER A  39       7.602 -31.572 -23.090  1.00  0.960          O  
ATOM    631  CB  SER A  39       4.922 -32.061 -21.192  1.00  1.290          C  
ATOM    632  OG  SER A  39       4.527 -32.361 -22.505  1.00  1.290          O  
ATOM    633  H   SER A  39       6.079 -31.570 -18.992  1.00  1.060          H  
ATOM    634  HA  SER A  39       6.774 -33.115 -21.278  1.00  1.130          H  
ATOM    635 1HB  SER A  39       4.472 -32.768 -20.497  1.00  1.550          H  
ATOM    636 2HB  SER A  39       4.565 -31.067 -20.919  1.00  1.550          H  
ATOM    637  HG  SER A  39       3.569 -32.320 -22.503  1.00  1.550          H  
ATOM    638  N   LEU A  40       7.022 -29.843 -21.762  1.00  0.830          N  
ATOM    639  CA  LEU A  40       7.574 -28.850 -22.665  1.00  0.870          C  
ATOM    640  C   LEU A  40       9.075 -29.040 -22.879  1.00  0.790          C  
ATOM    641  O   LEU A  40       9.576 -28.946 -24.010  1.00  0.840          O  
ATOM    642  CB  LEU A  40       7.374 -27.457 -22.064  1.00  1.200          C  
ATOM    643  CG  LEU A  40       5.954 -26.900 -21.931  1.00  1.200          C  
ATOM    644  CD1 LEU A  40       6.039 -25.630 -21.133  1.00  1.200          C  
ATOM    645  CD2 LEU A  40       5.352 -26.649 -23.263  1.00  1.200          C  
ATOM    646  H   LEU A  40       6.548 -29.542 -20.903  1.00  1.000          H  
ATOM    647  HA  LEU A  40       7.075 -28.943 -23.629  1.00  1.040          H  
ATOM    648 1HB  LEU A  40       7.807 -27.467 -21.064  1.00  1.440          H  
ATOM    649 2HB  LEU A  40       7.924 -26.773 -22.638  1.00  1.440          H  
ATOM    650  HG  LEU A  40       5.336 -27.591 -21.413  1.00  1.440          H  
ATOM    651 1HD1 LEU A  40       5.057 -25.220 -21.004  1.00  1.440          H  
ATOM    652 2HD1 LEU A  40       6.466 -25.821 -20.165  1.00  1.440          H  
ATOM    653 3HD1 LEU A  40       6.655 -24.935 -21.663  1.00  1.440          H  
ATOM    654 1HD2 LEU A  40       4.347 -26.241 -23.135  1.00  1.440          H  
ATOM    655 2HD2 LEU A  40       5.960 -25.941 -23.809  1.00  1.440          H  
ATOM    656 3HD2 LEU A  40       5.287 -27.579 -23.814  1.00  1.440          H  
ATOM    657  N   LEU A  41       9.803 -29.334 -21.797  1.00  0.740          N  
ATOM    658  CA  LEU A  41      11.237 -29.514 -21.927  1.00  0.800          C  
ATOM    659  C   LEU A  41      11.575 -30.781 -22.698  1.00  0.820          C  
ATOM    660  O   LEU A  41      12.529 -30.774 -23.488  1.00  0.870          O  
ATOM    661  CB  LEU A  41      11.893 -29.526 -20.549  1.00  1.100          C  
ATOM    662  CG  LEU A  41      11.836 -28.179 -19.765  1.00  1.100          C  
ATOM    663  CD1 LEU A  41      12.420 -28.421 -18.358  1.00  1.100          C  
ATOM    664  CD2 LEU A  41      12.588 -27.056 -20.532  1.00  1.100          C  
ATOM    665  H   LEU A  41       9.354 -29.372 -20.876  1.00  0.890          H  
ATOM    666  HA  LEU A  41      11.630 -28.691 -22.505  1.00  0.960          H  
ATOM    667 1HB  LEU A  41      11.384 -30.280 -19.941  1.00  1.320          H  
ATOM    668 2HB  LEU A  41      12.939 -29.815 -20.656  1.00  1.320          H  
ATOM    669  HG  LEU A  41      10.797 -27.881 -19.644  1.00  1.320          H  
ATOM    670 1HD1 LEU A  41      12.361 -27.527 -17.764  1.00  1.320          H  
ATOM    671 2HD1 LEU A  41      11.849 -29.205 -17.863  1.00  1.320          H  
ATOM    672 3HD1 LEU A  41      13.466 -28.730 -18.442  1.00  1.320          H  
ATOM    673 1HD2 LEU A  41      12.523 -26.151 -19.982  1.00  1.320          H  
ATOM    674 2HD2 LEU A  41      13.624 -27.328 -20.657  1.00  1.320          H  
ATOM    675 3HD2 LEU A  41      12.150 -26.881 -21.502  1.00  1.320          H  
ATOM    676  N   GLU A  42      10.816 -31.870 -22.489  1.00  0.860          N  
ATOM    677  CA  GLU A  42      11.075 -33.090 -23.245  1.00  0.970          C  
ATOM    678  C   GLU A  42      10.901 -32.826 -24.736  1.00  1.010          C  
ATOM    679  O   GLU A  42      11.712 -33.292 -25.549  1.00  1.130          O  
ATOM    680  CB  GLU A  42      10.177 -34.247 -22.806  1.00  1.310          C  
ATOM    681  CG  GLU A  42      10.477 -35.561 -23.556  1.00  1.310          C  
ATOM    682  CD  GLU A  42       9.686 -36.749 -23.076  1.00  1.310          C  
ATOM    683  OE1 GLU A  42       8.968 -36.627 -22.122  1.00  1.310          O  
ATOM    684  OE2 GLU A  42       9.794 -37.788 -23.694  1.00  1.310          O  
ATOM    685  H   GLU A  42      10.075 -31.858 -21.775  1.00  1.030          H  
ATOM    686  HA  GLU A  42      12.107 -33.383 -23.079  1.00  1.160          H  
ATOM    687 1HB  GLU A  42      10.300 -34.417 -21.736  1.00  1.580          H  
ATOM    688 2HB  GLU A  42       9.131 -33.979 -22.977  1.00  1.580          H  
ATOM    689 1HG  GLU A  42      10.258 -35.412 -24.613  1.00  1.580          H  
ATOM    690 2HG  GLU A  42      11.541 -35.777 -23.467  1.00  1.580          H  
ATOM    691  N   LYS A  43       9.856 -32.062 -25.099  1.00  0.970          N  
ATOM    692  CA  LYS A  43       9.619 -31.744 -26.498  1.00  1.080          C  
ATOM    693  C   LYS A  43      10.778 -30.967 -27.087  1.00  1.070          C  
ATOM    694  O   LYS A  43      11.209 -31.271 -28.196  1.00  1.220          O  
ATOM    695  CB  LYS A  43       8.337 -30.929 -26.665  1.00  1.470          C  
ATOM    696  CG  LYS A  43       7.032 -31.686 -26.461  1.00  1.470          C  
ATOM    697  CD  LYS A  43       6.702 -32.584 -27.650  1.00  1.470          C  
ATOM    698  CE  LYS A  43       5.318 -33.191 -27.505  1.00  1.470          C  
ATOM    699  NZ  LYS A  43       4.972 -34.074 -28.659  1.00  1.470          N  
ATOM    700  H   LYS A  43       9.192 -31.748 -24.379  1.00  1.160          H  
ATOM    701  HA  LYS A  43       9.534 -32.676 -27.053  1.00  1.300          H  
ATOM    702 1HB  LYS A  43       8.344 -30.099 -25.958  1.00  1.760          H  
ATOM    703 2HB  LYS A  43       8.321 -30.497 -27.667  1.00  1.760          H  
ATOM    704 1HG  LYS A  43       7.128 -32.309 -25.570  1.00  1.760          H  
ATOM    705 2HG  LYS A  43       6.228 -30.988 -26.297  1.00  1.760          H  
ATOM    706 1HD  LYS A  43       6.746 -31.999 -28.577  1.00  1.760          H  
ATOM    707 2HD  LYS A  43       7.427 -33.392 -27.720  1.00  1.760          H  
ATOM    708 1HE  LYS A  43       5.283 -33.775 -26.586  1.00  1.760          H  
ATOM    709 2HE  LYS A  43       4.583 -32.387 -27.442  1.00  1.760          H  
ATOM    710 1HZ  LYS A  43       4.046 -34.459 -28.526  1.00  1.760          H  
ATOM    711 2HZ  LYS A  43       4.992 -33.534 -29.516  1.00  1.760          H  
ATOM    712 3HZ  LYS A  43       5.641 -34.826 -28.723  1.00  1.760          H  
ATOM    713  N   THR A  44      11.327 -29.998 -26.349  1.00  0.980          N  
ATOM    714  CA  THR A  44      12.467 -29.265 -26.886  1.00  1.110          C  
ATOM    715  C   THR A  44      13.656 -30.184 -27.078  1.00  1.200          C  
ATOM    716  O   THR A  44      14.318 -30.141 -28.110  1.00  1.350          O  
ATOM    717  CB  THR A  44      12.905 -28.082 -26.018  1.00  1.500          C  
ATOM    718  OG1 THR A  44      11.853 -27.171 -25.929  1.00  1.500          O  
ATOM    719  CG2 THR A  44      14.110 -27.363 -26.699  1.00  1.500          C  
ATOM    720  H   THR A  44      10.904 -29.744 -25.451  1.00  1.180          H  
ATOM    721  HA  THR A  44      12.183 -28.868 -27.860  1.00  1.330          H  
ATOM    722  HB  THR A  44      13.175 -28.425 -25.015  1.00  1.800          H  
ATOM    723  HG1 THR A  44      11.096 -27.593 -25.499  1.00  1.800          H  
ATOM    724 1HG2 THR A  44      14.407 -26.510 -26.114  1.00  1.800          H  
ATOM    725 2HG2 THR A  44      14.957 -28.038 -26.790  1.00  1.800          H  
ATOM    726 3HG2 THR A  44      13.813 -27.022 -27.697  1.00  1.800          H  
ATOM    727  N   ARG A  45      13.945 -31.046 -26.106  1.00  1.170          N  
ATOM    728  CA  ARG A  45      15.106 -31.910 -26.267  1.00  1.320          C  
ATOM    729  C   ARG A  45      14.993 -32.774 -27.534  1.00  1.360          C  
ATOM    730  O   ARG A  45      15.993 -33.005 -28.220  1.00  1.590          O  
ATOM    731  CB  ARG A  45      15.300 -32.802 -25.044  1.00  1.790          C  
ATOM    732  CG  ARG A  45      15.798 -32.068 -23.778  1.00  1.790          C  
ATOM    733  CD  ARG A  45      16.279 -33.017 -22.713  1.00  1.790          C  
ATOM    734  NE  ARG A  45      15.208 -33.871 -22.172  1.00  1.790          N  
ATOM    735  CZ  ARG A  45      14.401 -33.571 -21.121  1.00  1.790          C  
ATOM    736  NH1 ARG A  45      14.526 -32.432 -20.466  1.00  1.790          N  
ATOM    737  NH2 ARG A  45      13.478 -34.449 -20.748  1.00  1.790          N  
ATOM    738  H   ARG A  45      13.383 -31.062 -25.249  1.00  1.400          H  
ATOM    739  HA  ARG A  45      15.987 -31.279 -26.363  1.00  1.580          H  
ATOM    740 1HB  ARG A  45      14.346 -33.270 -24.795  1.00  2.150          H  
ATOM    741 2HB  ARG A  45      16.005 -33.597 -25.279  1.00  2.150          H  
ATOM    742 1HG  ARG A  45      16.622 -31.406 -24.042  1.00  2.150          H  
ATOM    743 2HG  ARG A  45      14.984 -31.477 -23.362  1.00  2.150          H  
ATOM    744 1HD  ARG A  45      17.043 -33.665 -23.140  1.00  2.150          H  
ATOM    745 2HD  ARG A  45      16.721 -32.447 -21.892  1.00  2.150          H  
ATOM    746  HE  ARG A  45      15.062 -34.764 -22.624  1.00  2.150          H  
ATOM    747 1HH1 ARG A  45      15.240 -31.760 -20.727  1.00  2.150          H  
ATOM    748 2HH1 ARG A  45      13.929 -32.225 -19.678  1.00  2.150          H  
ATOM    749 1HH2 ARG A  45      13.385 -35.329 -21.243  1.00  2.150          H  
ATOM    750 2HH2 ARG A  45      12.868 -34.246 -19.968  1.00  2.150          H  
ATOM    751  N   LYS A  46      13.786 -33.262 -27.836  1.00  1.270          N  
ATOM    752  CA  LYS A  46      13.563 -34.071 -29.031  1.00  1.400          C  
ATOM    753  C   LYS A  46      13.470 -33.276 -30.352  1.00  1.500          C  
ATOM    754  O   LYS A  46      13.991 -33.716 -31.380  1.00  1.650          O  
ATOM    755  CB  LYS A  46      12.293 -34.895 -28.858  1.00  1.910          C  
ATOM    756  CG  LYS A  46      12.413 -35.997 -27.823  1.00  1.910          C  
ATOM    757  CD  LYS A  46      11.120 -36.781 -27.692  1.00  1.910          C  
ATOM    758  CE  LYS A  46      11.239 -37.862 -26.626  1.00  1.910          C  
ATOM    759  NZ  LYS A  46       9.969 -38.629 -26.459  1.00  1.910          N  
ATOM    760  H   LYS A  46      13.014 -33.095 -27.179  1.00  1.520          H  
ATOM    761  HA  LYS A  46      14.406 -34.754 -29.127  1.00  1.680          H  
ATOM    762 1HB  LYS A  46      11.481 -34.231 -28.545  1.00  2.290          H  
ATOM    763 2HB  LYS A  46      12.011 -35.337 -29.811  1.00  2.290          H  
ATOM    764 1HG  LYS A  46      13.222 -36.671 -28.103  1.00  2.290          H  
ATOM    765 2HG  LYS A  46      12.654 -35.549 -26.857  1.00  2.290          H  
ATOM    766 1HD  LYS A  46      10.317 -36.097 -27.407  1.00  2.290          H  
ATOM    767 2HD  LYS A  46      10.867 -37.242 -28.645  1.00  2.290          H  
ATOM    768 1HE  LYS A  46      12.037 -38.551 -26.893  1.00  2.290          H  
ATOM    769 2HE  LYS A  46      11.489 -37.389 -25.681  1.00  2.290          H  
ATOM    770 1HZ  LYS A  46      10.090 -39.324 -25.728  1.00  2.290          H  
ATOM    771 2HZ  LYS A  46       9.214 -38.000 -26.201  1.00  2.290          H  
ATOM    772 3HZ  LYS A  46       9.734 -39.088 -27.325  1.00  2.290          H  
ATOM    773  N   GLU A  47      12.782 -32.126 -30.338  1.00  1.450          N  
ATOM    774  CA  GLU A  47      12.549 -31.330 -31.545  1.00  1.600          C  
ATOM    775  C   GLU A  47      13.637 -30.297 -31.848  1.00  1.640          C  
ATOM    776  O   GLU A  47      13.796 -29.895 -33.002  1.00  1.770          O  
ATOM    777  CB  GLU A  47      11.202 -30.598 -31.454  1.00  2.180          C  
ATOM    778  CG  GLU A  47       9.967 -31.508 -31.403  1.00  2.180          C  
ATOM    779  CD  GLU A  47       8.665 -30.726 -31.352  1.00  2.180          C  
ATOM    780  OE1 GLU A  47       8.730 -29.516 -31.354  1.00  2.180          O  
ATOM    781  OE2 GLU A  47       7.617 -31.339 -31.309  1.00  2.180          O  
ATOM    782  H   GLU A  47      12.358 -31.809 -29.470  1.00  1.740          H  
ATOM    783  HA  GLU A  47      12.503 -32.016 -32.389  1.00  1.920          H  
ATOM    784 1HB  GLU A  47      11.193 -29.979 -30.555  1.00  2.620          H  
ATOM    785 2HB  GLU A  47      11.094 -29.931 -32.308  1.00  2.620          H  
ATOM    786 1HG  GLU A  47       9.965 -32.152 -32.280  1.00  2.620          H  
ATOM    787 2HG  GLU A  47      10.040 -32.142 -30.518  1.00  2.620          H  
ATOM    788  N   ASN A  48      14.369 -29.849 -30.824  1.00  1.580          N  
ATOM    789  CA  ASN A  48      15.401 -28.827 -30.934  1.00  1.670          C  
ATOM    790  C   ASN A  48      14.920 -27.517 -31.539  1.00  1.760          C  
ATOM    791  O   ASN A  48      15.612 -26.923 -32.363  1.00  2.350          O  
ATOM    792  CB  ASN A  48      16.591 -29.378 -31.691  1.00  2.300          C  
ATOM    793  CG  ASN A  48      17.254 -30.473 -30.926  1.00  2.300          C  
ATOM    794  OD1 ASN A  48      17.617 -30.288 -29.756  1.00  2.300          O  
ATOM    795  ND2 ASN A  48      17.408 -31.614 -31.543  1.00  2.300          N  
ATOM    796  H   ASN A  48      14.212 -30.209 -29.889  1.00  1.900          H  
ATOM    797  HA  ASN A  48      15.734 -28.595 -29.919  1.00  2.000          H  
ATOM    798 1HB  ASN A  48      16.285 -29.758 -32.663  1.00  2.760          H  
ATOM    799 2HB  ASN A  48      17.316 -28.584 -31.862  1.00  2.760          H  
ATOM    800 1HD2 ASN A  48      17.827 -32.385 -31.064  1.00  2.760          H  
ATOM    801 2HD2 ASN A  48      17.084 -31.722 -32.482  1.00  2.760          H  
ATOM    802  N   ASN A  49      13.737 -27.060 -31.126  1.00  1.460          N  
ATOM    803  CA  ASN A  49      13.179 -25.794 -31.587  1.00  1.510          C  
ATOM    804  C   ASN A  49      13.814 -24.652 -30.778  1.00  1.560          C  
ATOM    805  O   ASN A  49      13.564 -24.569 -29.578  1.00  1.600          O  
ATOM    806  CB  ASN A  49      11.670 -25.772 -31.439  1.00  2.090          C  
ATOM    807  CG  ASN A  49      11.031 -24.507 -32.015  1.00  2.090          C  
ATOM    808  OD1 ASN A  49      11.487 -23.363 -31.816  1.00  2.090          O  
ATOM    809  ND2 ASN A  49       9.955 -24.704 -32.749  1.00  2.090          N  
ATOM    810  H   ASN A  49      13.211 -27.611 -30.459  1.00  1.750          H  
ATOM    811  HA  ASN A  49      13.406 -25.691 -32.642  1.00  1.810          H  
ATOM    812 1HB  ASN A  49      11.241 -26.649 -31.933  1.00  2.510          H  
ATOM    813 2HB  ASN A  49      11.411 -25.839 -30.380  1.00  2.510          H  
ATOM    814 1HD2 ASN A  49       9.482 -23.923 -33.164  1.00  2.510          H  
ATOM    815 2HD2 ASN A  49       9.607 -25.633 -32.894  1.00  2.510          H  
ATOM    816  N   PRO A  50      14.632 -23.768 -31.374  1.00  1.760          N  
ATOM    817  CA  PRO A  50      15.369 -22.710 -30.710  1.00  1.980          C  
ATOM    818  C   PRO A  50      14.608 -21.408 -30.469  1.00  1.820          C  
ATOM    819  O   PRO A  50      15.237 -20.409 -30.139  1.00  1.990          O  
ATOM    820  CB  PRO A  50      16.514 -22.467 -31.692  1.00  2.970          C  
ATOM    821  CG  PRO A  50      15.871 -22.671 -33.052  1.00  2.970          C  
ATOM    822  CD  PRO A  50      14.860 -23.799 -32.849  1.00  2.970          C  
ATOM    823  HA  PRO A  50      15.759 -23.105 -29.758  1.00  2.380          H  
ATOM    824 1HB  PRO A  50      16.914 -21.451 -31.558  1.00  3.560          H  
ATOM    825 2HB  PRO A  50      17.338 -23.168 -31.494  1.00  3.560          H  
ATOM    826 1HG  PRO A  50      15.410 -21.737 -33.395  1.00  3.560          H  
ATOM    827 2HG  PRO A  50      16.644 -22.929 -33.791  1.00  3.560          H  
ATOM    828 1HD  PRO A  50      13.928 -23.570 -33.391  1.00  3.560          H  
ATOM    829 2HD  PRO A  50      15.319 -24.734 -33.176  1.00  3.560          H  
ATOM    830  N   LYS A  51      13.286 -21.370 -30.668  1.00  1.620          N  
ATOM    831  CA  LYS A  51      12.572 -20.097 -30.543  1.00  1.610          C  
ATOM    832  C   LYS A  51      11.486 -20.124 -29.471  1.00  1.630          C  
ATOM    833  O   LYS A  51      10.302 -20.257 -29.772  1.00  1.830          O  
ATOM    834  CB  LYS A  51      11.951 -19.710 -31.882  1.00  2.260          C  
ATOM    835  CG  LYS A  51      12.965 -19.483 -32.981  1.00  2.260          C  
ATOM    836  CD  LYS A  51      12.305 -19.036 -34.277  1.00  2.260          C  
ATOM    837  CE  LYS A  51      13.339 -18.809 -35.371  1.00  2.260          C  
ATOM    838  NZ  LYS A  51      12.709 -18.393 -36.657  1.00  2.260          N  
ATOM    839  H   LYS A  51      12.749 -22.198 -30.941  1.00  1.940          H  
ATOM    840  HA  LYS A  51      13.285 -19.324 -30.259  1.00  1.930          H  
ATOM    841 1HB  LYS A  51      11.268 -20.498 -32.206  1.00  2.710          H  
ATOM    842 2HB  LYS A  51      11.369 -18.795 -31.764  1.00  2.710          H  
ATOM    843 1HG  LYS A  51      13.709 -18.770 -32.657  1.00  2.710          H  
ATOM    844 2HG  LYS A  51      13.466 -20.423 -33.171  1.00  2.710          H  
ATOM    845 1HD  LYS A  51      11.600 -19.802 -34.604  1.00  2.710          H  
ATOM    846 2HD  LYS A  51      11.755 -18.111 -34.107  1.00  2.710          H  
ATOM    847 1HE  LYS A  51      14.033 -18.032 -35.049  1.00  2.710          H  
ATOM    848 2HE  LYS A  51      13.894 -19.733 -35.532  1.00  2.710          H  
ATOM    849 1HZ  LYS A  51      13.426 -18.253 -37.357  1.00  2.710          H  
ATOM    850 2HZ  LYS A  51      12.071 -19.112 -36.971  1.00  2.710          H  
ATOM    851 3HZ  LYS A  51      12.201 -17.529 -36.520  1.00  2.710          H  
ATOM    852  N   TYR A  52      11.917 -20.013 -28.222  1.00  1.530          N  
ATOM    853  CA  TYR A  52      11.087 -20.093 -27.029  1.00  1.550          C  
ATOM    854  C   TYR A  52      11.150 -18.847 -26.125  1.00  1.410          C  
ATOM    855  O   TYR A  52      11.847 -17.879 -26.429  1.00  1.420          O  
ATOM    856  CB  TYR A  52      11.451 -21.370 -26.298  1.00  2.160          C  
ATOM    857  CG  TYR A  52      12.890 -21.492 -26.007  1.00  2.160          C  
ATOM    858  CD1 TYR A  52      13.439 -20.953 -24.888  1.00  2.160          C  
ATOM    859  CD2 TYR A  52      13.680 -22.203 -26.903  1.00  2.160          C  
ATOM    860  CE1 TYR A  52      14.772 -21.111 -24.664  1.00  2.160          C  
ATOM    861  CE2 TYR A  52      15.011 -22.357 -26.672  1.00  2.160          C  
ATOM    862  CZ  TYR A  52      15.563 -21.815 -25.554  1.00  2.160          C  
ATOM    863  OH  TYR A  52      16.908 -21.974 -25.314  1.00  2.160          O  
ATOM    864  H   TYR A  52      12.911 -19.892 -28.081  1.00  1.840          H  
ATOM    865  HA  TYR A  52      10.051 -20.193 -27.355  1.00  1.860          H  
ATOM    866 1HB  TYR A  52      10.902 -21.437 -25.359  1.00  2.590          H  
ATOM    867 2HB  TYR A  52      11.167 -22.212 -26.922  1.00  2.590          H  
ATOM    868  HD1 TYR A  52      12.826 -20.399 -24.176  1.00  2.590          H  
ATOM    869  HD2 TYR A  52      13.233 -22.643 -27.800  1.00  2.590          H  
ATOM    870  HE1 TYR A  52      15.199 -20.687 -23.786  1.00  2.590          H  
ATOM    871  HE2 TYR A  52      15.627 -22.915 -27.374  1.00  2.590          H  
ATOM    872  HH  TYR A  52      17.309 -22.425 -26.072  1.00  2.590          H  
ATOM    873  N   LYS A  53      10.360 -18.871 -25.043  1.00  1.370          N  
ATOM    874  CA  LYS A  53      10.221 -17.778 -24.069  1.00  1.280          C  
ATOM    875  C   LYS A  53       9.553 -18.330 -22.791  1.00  1.280          C  
ATOM    876  O   LYS A  53       8.948 -19.406 -22.831  1.00  1.410          O  
ATOM    877  CB  LYS A  53       9.392 -16.635 -24.700  1.00  1.830          C  
ATOM    878  CG  LYS A  53       9.252 -15.318 -23.901  1.00  1.830          C  
ATOM    879  CD  LYS A  53       8.487 -14.271 -24.737  1.00  1.830          C  
ATOM    880  CE  LYS A  53       8.306 -12.943 -23.991  1.00  1.830          C  
ATOM    881  NZ  LYS A  53       7.505 -11.953 -24.800  1.00  1.830          N  
ATOM    882  H   LYS A  53       9.845 -19.719 -24.877  1.00  1.640          H  
ATOM    883  HA  LYS A  53      11.212 -17.405 -23.804  1.00  1.540          H  
ATOM    884 1HB  LYS A  53       9.811 -16.379 -25.674  1.00  2.190          H  
ATOM    885 2HB  LYS A  53       8.387 -16.990 -24.869  1.00  2.190          H  
ATOM    886 1HG  LYS A  53       8.686 -15.476 -22.983  1.00  2.190          H  
ATOM    887 2HG  LYS A  53      10.240 -14.930 -23.648  1.00  2.190          H  
ATOM    888 1HD  LYS A  53       9.036 -14.073 -25.665  1.00  2.190          H  
ATOM    889 2HD  LYS A  53       7.506 -14.667 -24.996  1.00  2.190          H  
ATOM    890 1HE  LYS A  53       7.792 -13.131 -23.049  1.00  2.190          H  
ATOM    891 2HE  LYS A  53       9.287 -12.512 -23.780  1.00  2.190          H  
ATOM    892 1HZ  LYS A  53       7.395 -11.093 -24.294  1.00  2.190          H  
ATOM    893 2HZ  LYS A  53       7.976 -11.745 -25.705  1.00  2.190          H  
ATOM    894 3HZ  LYS A  53       6.597 -12.336 -24.995  1.00  2.190          H  
ATOM    895  N   SER A  54       9.618 -17.583 -21.681  1.00  1.230          N  
ATOM    896  CA  SER A  54       8.948 -17.946 -20.418  1.00  1.230          C  
ATOM    897  C   SER A  54       8.550 -16.696 -19.610  1.00  1.140          C  
ATOM    898  O   SER A  54       9.016 -15.599 -19.920  1.00  1.370          O  
ATOM    899  CB  SER A  54       9.857 -18.852 -19.598  1.00  1.720          C  
ATOM    900  OG  SER A  54      11.049 -18.203 -19.229  1.00  1.720          O  
ATOM    901  H   SER A  54      10.148 -16.721 -21.695  1.00  1.480          H  
ATOM    902  HA  SER A  54       8.035 -18.491 -20.652  1.00  1.480          H  
ATOM    903 1HB  SER A  54       9.328 -19.173 -18.703  1.00  2.070          H  
ATOM    904 2HB  SER A  54      10.098 -19.739 -20.174  1.00  2.070          H  
ATOM    905  HG  SER A  54      11.446 -18.760 -18.559  1.00  2.070          H  
ATOM    906  N   ASP A  55       7.655 -16.844 -18.600  1.00  1.070          N  
ATOM    907  CA  ASP A  55       7.288 -15.701 -17.729  1.00  1.080          C  
ATOM    908  C   ASP A  55       6.595 -16.081 -16.389  1.00  1.030          C  
ATOM    909  O   ASP A  55       6.229 -17.236 -16.168  1.00  1.240          O  
ATOM    910  CB  ASP A  55       6.334 -14.766 -18.488  1.00  1.510          C  
ATOM    911  CG  ASP A  55       6.325 -13.309 -17.973  1.00  1.510          C  
ATOM    912  OD1 ASP A  55       7.155 -12.953 -17.111  1.00  1.510          O  
ATOM    913  OD2 ASP A  55       5.422 -12.568 -18.386  1.00  1.510          O  
ATOM    914  H   ASP A  55       7.278 -17.760 -18.409  1.00  1.280          H  
ATOM    915  HA  ASP A  55       8.194 -15.151 -17.509  1.00  1.300          H  
ATOM    916 1HB  ASP A  55       6.605 -14.750 -19.544  1.00  1.810          H  
ATOM    917 2HB  ASP A  55       5.323 -15.159 -18.425  1.00  1.810          H  
ATOM    918  N   SER A  56       6.351 -15.068 -15.538  1.00  1.050          N  
ATOM    919  CA  SER A  56       5.583 -15.133 -14.266  1.00  1.030          C  
ATOM    920  C   SER A  56       5.438 -13.720 -13.664  1.00  1.190          C  
ATOM    921  O   SER A  56       5.979 -12.769 -14.214  1.00  1.470          O  
ATOM    922  CB  SER A  56       6.170 -16.096 -13.266  1.00  1.450          C  
ATOM    923  OG  SER A  56       5.369 -16.135 -12.110  1.00  1.450          O  
ATOM    924  H   SER A  56       6.718 -14.154 -15.825  1.00  1.260          H  
ATOM    925  HA  SER A  56       4.579 -15.488 -14.495  1.00  1.240          H  
ATOM    926 1HB  SER A  56       6.214 -17.093 -13.695  1.00  1.740          H  
ATOM    927 2HB  SER A  56       7.156 -15.819 -13.030  1.00  1.740          H  
ATOM    928  HG  SER A  56       5.889 -16.644 -11.467  1.00  1.740          H  
ATOM    929  N   ASP A  57       4.702 -13.555 -12.549  1.00  1.170          N  
ATOM    930  CA  ASP A  57       4.508 -12.198 -11.992  1.00  1.370          C  
ATOM    931  C   ASP A  57       4.945 -11.795 -10.559  1.00  1.400          C  
ATOM    932  O   ASP A  57       5.376 -10.648 -10.361  1.00  1.850          O  
ATOM    933  CB  ASP A  57       3.026 -11.847 -12.092  1.00  1.840          C  
ATOM    934  CG  ASP A  57       2.498 -11.752 -13.512  1.00  1.840          C  
ATOM    935  OD1 ASP A  57       2.942 -10.906 -14.250  1.00  1.840          O  
ATOM    936  OD2 ASP A  57       1.648 -12.556 -13.848  1.00  1.840          O  
ATOM    937  H   ASP A  57       4.304 -14.370 -12.104  1.00  1.400          H  
ATOM    938  HA  ASP A  57       5.038 -11.520 -12.659  1.00  1.640          H  
ATOM    939 1HB  ASP A  57       2.451 -12.583 -11.566  1.00  2.210          H  
ATOM    940 2HB  ASP A  57       2.852 -10.891 -11.595  1.00  2.210          H  
ATOM    941  N   PHE A  58       4.814 -12.683  -9.548  1.00  1.330          N  
ATOM    942  CA  PHE A  58       4.961 -12.214  -8.152  1.00  1.350          C  
ATOM    943  C   PHE A  58       5.973 -12.975  -7.291  1.00  1.220          C  
ATOM    944  O   PHE A  58       6.211 -14.162  -7.513  1.00  1.230          O  
ATOM    945  CB  PHE A  58       3.607 -12.311  -7.458  1.00  1.880          C  
ATOM    946  CG  PHE A  58       2.507 -11.602  -8.171  1.00  1.880          C  
ATOM    947  CD1 PHE A  58       1.537 -12.341  -8.820  1.00  1.880          C  
ATOM    948  CD2 PHE A  58       2.450 -10.227  -8.246  1.00  1.880          C  
ATOM    949  CE1 PHE A  58       0.522 -11.730  -9.518  1.00  1.880          C  
ATOM    950  CE2 PHE A  58       1.436  -9.607  -8.950  1.00  1.880          C  
ATOM    951  CZ  PHE A  58       0.472 -10.362  -9.585  1.00  1.880          C  
ATOM    952  H   PHE A  58       4.537 -13.635  -9.728  1.00  1.600          H  
ATOM    953  HA  PHE A  58       5.272 -11.169  -8.178  1.00  1.620          H  
ATOM    954 1HB  PHE A  58       3.321 -13.358  -7.345  1.00  2.260          H  
ATOM    955 2HB  PHE A  58       3.681 -11.895  -6.453  1.00  2.260          H  
ATOM    956  HD1 PHE A  58       1.582 -13.427  -8.763  1.00  2.260          H  
ATOM    957  HD2 PHE A  58       3.214  -9.638  -7.750  1.00  2.260          H  
ATOM    958  HE1 PHE A  58      -0.239 -12.333 -10.022  1.00  2.260          H  
ATOM    959  HE2 PHE A  58       1.392  -8.523  -9.010  1.00  2.260          H  
ATOM    960  HZ  PHE A  58      -0.327  -9.874 -10.139  1.00  2.260          H  
ATOM    961  N   TYR A  59       6.503 -12.316  -6.249  1.00  1.220          N  
ATOM    962  CA  TYR A  59       7.493 -12.918  -5.342  1.00  1.190          C  
ATOM    963  C   TYR A  59       7.102 -14.273  -4.780  1.00  1.170          C  
ATOM    964  O   TYR A  59       7.900 -15.217  -4.822  1.00  1.190          O  
ATOM    965  CB  TYR A  59       7.787 -12.034  -4.126  1.00  1.680          C  
ATOM    966  CG  TYR A  59       8.832 -12.694  -3.241  1.00  1.680          C  
ATOM    967  CD1 TYR A  59      10.122 -12.587  -3.620  1.00  1.680          C  
ATOM    968  CD2 TYR A  59       8.508 -13.423  -2.095  1.00  1.680          C  
ATOM    969  CE1 TYR A  59      11.123 -13.179  -2.907  1.00  1.680          C  
ATOM    970  CE2 TYR A  59       9.529 -14.025  -1.360  1.00  1.680          C  
ATOM    971  CZ  TYR A  59      10.841 -13.889  -1.781  1.00  1.680          C  
ATOM    972  OH  TYR A  59      11.889 -14.454  -1.088  1.00  1.680          O  
ATOM    973  H   TYR A  59       6.245 -11.348  -6.093  1.00  1.460          H  
ATOM    974  HA  TYR A  59       8.416 -13.058  -5.904  1.00  1.430          H  
ATOM    975 1HB  TYR A  59       8.144 -11.053  -4.421  1.00  2.010          H  
ATOM    976 2HB  TYR A  59       6.876 -11.892  -3.539  1.00  2.010          H  
ATOM    977  HD1 TYR A  59      10.343 -12.027  -4.496  1.00  2.010          H  
ATOM    978  HD2 TYR A  59       7.468 -13.524  -1.781  1.00  2.010          H  
ATOM    979  HE1 TYR A  59      12.152 -13.084  -3.228  1.00  2.010          H  
ATOM    980  HE2 TYR A  59       9.298 -14.601  -0.461  1.00  2.010          H  
ATOM    981  HH  TYR A  59      12.721 -14.125  -1.464  1.00  2.010          H  
ATOM    982  N   GLU A  60       5.866 -14.394  -4.277  1.00  1.240          N  
ATOM    983  CA  GLU A  60       5.405 -15.635  -3.650  1.00  1.370          C  
ATOM    984  C   GLU A  60       5.422 -16.816  -4.610  1.00  1.310          C  
ATOM    985  O   GLU A  60       5.320 -17.965  -4.185  1.00  1.550          O  
ATOM    986  CB  GLU A  60       4.003 -15.466  -3.035  1.00  1.870          C  
ATOM    987  CG  GLU A  60       2.847 -15.202  -4.014  1.00  1.870          C  
ATOM    988  CD  GLU A  60       2.677 -13.751  -4.339  1.00  1.870          C  
ATOM    989  OE1 GLU A  60       3.629 -13.013  -4.179  1.00  1.870          O  
ATOM    990  OE2 GLU A  60       1.606 -13.366  -4.733  1.00  1.870          O  
ATOM    991  H   GLU A  60       5.232 -13.590  -4.279  1.00  1.490          H  
ATOM    992  HA  GLU A  60       6.093 -15.870  -2.837  1.00  1.640          H  
ATOM    993 1HB  GLU A  60       3.749 -16.368  -2.475  1.00  2.240          H  
ATOM    994 2HB  GLU A  60       4.025 -14.641  -2.324  1.00  2.240          H  
ATOM    995 1HG  GLU A  60       3.005 -15.752  -4.930  1.00  2.240          H  
ATOM    996 2HG  GLU A  60       1.926 -15.579  -3.570  1.00  2.240          H  
ATOM    997  N   VAL A  61       5.526 -16.535  -5.901  1.00  1.150          N  
ATOM    998  CA  VAL A  61       5.617 -17.550  -6.903  1.00  1.150          C  
ATOM    999  C   VAL A  61       7.057 -17.854  -7.140  1.00  1.140          C  
ATOM   1000  O   VAL A  61       7.467 -19.012  -7.052  1.00  1.220          O  
ATOM   1001  CB  VAL A  61       4.956 -17.108  -8.208  1.00  1.610          C  
ATOM   1002  CG1 VAL A  61       5.180 -18.126  -9.313  1.00  1.610          C  
ATOM   1003  CG2 VAL A  61       3.538 -16.956  -7.919  1.00  1.610          C  
ATOM   1004  H   VAL A  61       5.609 -15.562  -6.194  1.00  1.380          H  
ATOM   1005  HA  VAL A  61       5.119 -18.442  -6.536  1.00  1.380          H  
ATOM   1006  HB  VAL A  61       5.369 -16.170  -8.551  1.00  1.930          H  
ATOM   1007 1HG1 VAL A  61       4.670 -17.790 -10.208  1.00  1.930          H  
ATOM   1008 2HG1 VAL A  61       6.243 -18.231  -9.525  1.00  1.930          H  
ATOM   1009 3HG1 VAL A  61       4.796 -19.057  -9.019  1.00  1.930          H  
ATOM   1010 1HG2 VAL A  61       3.008 -16.661  -8.795  1.00  1.930          H  
ATOM   1011 2HG2 VAL A  61       3.163 -17.899  -7.565  1.00  1.930          H  
ATOM   1012 3HG2 VAL A  61       3.395 -16.208  -7.148  1.00  1.930          H  
ATOM   1013  N   PHE A  62       7.841 -16.804  -7.386  1.00  1.170          N  
ATOM   1014  CA  PHE A  62       9.236 -16.951  -7.756  1.00  1.290          C  
ATOM   1015  C   PHE A  62      10.075 -17.604  -6.691  1.00  1.300          C  
ATOM   1016  O   PHE A  62      11.001 -18.333  -7.019  1.00  1.440          O  
ATOM   1017  CB  PHE A  62       9.859 -15.628  -8.095  1.00  1.760          C  
ATOM   1018  CG  PHE A  62       9.451 -15.098  -9.367  1.00  1.760          C  
ATOM   1019  CD1 PHE A  62       8.601 -14.062  -9.418  1.00  1.760          C  
ATOM   1020  CD2 PHE A  62       9.914 -15.636 -10.542  1.00  1.760          C  
ATOM   1021  CE1 PHE A  62       8.195 -13.547 -10.592  1.00  1.760          C  
ATOM   1022  CE2 PHE A  62       9.516 -15.107 -11.732  1.00  1.760          C  
ATOM   1023  CZ  PHE A  62       8.652 -14.047 -11.750  1.00  1.760          C  
ATOM   1024  H   PHE A  62       7.413 -15.874  -7.375  1.00  1.400          H  
ATOM   1025  HA  PHE A  62       9.277 -17.571  -8.646  1.00  1.550          H  
ATOM   1026 1HB  PHE A  62       9.634 -14.900  -7.313  1.00  2.110          H  
ATOM   1027 2HB  PHE A  62      10.905 -15.773  -8.132  1.00  2.110          H  
ATOM   1028  HD1 PHE A  62       8.250 -13.640  -8.503  1.00  2.110          H  
ATOM   1029  HD2 PHE A  62      10.602 -16.477 -10.519  1.00  2.110          H  
ATOM   1030  HE1 PHE A  62       7.508 -12.720 -10.605  1.00  2.110          H  
ATOM   1031  HE2 PHE A  62       9.880 -15.516 -12.656  1.00  2.110          H  
ATOM   1032  HZ  PHE A  62       8.326 -13.603 -12.698  1.00  2.110          H  
ATOM   1033  N   GLU A  63       9.713 -17.469  -5.418  1.00  1.310          N  
ATOM   1034  CA  GLU A  63      10.504 -18.122  -4.374  1.00  1.500          C  
ATOM   1035  C   GLU A  63      10.755 -19.602  -4.751  1.00  1.420          C  
ATOM   1036  O   GLU A  63      11.855 -20.131  -4.531  1.00  1.720          O  
ATOM   1037  CB  GLU A  63       9.802 -18.037  -3.014  1.00  2.020          C  
ATOM   1038  CG  GLU A  63      10.620 -18.631  -1.851  1.00  2.020          C  
ATOM   1039  CD  GLU A  63       9.948 -18.503  -0.503  1.00  2.020          C  
ATOM   1040  OE1 GLU A  63       8.869 -17.969  -0.443  1.00  2.020          O  
ATOM   1041  OE2 GLU A  63      10.520 -18.941   0.467  1.00  2.020          O  
ATOM   1042  H   GLU A  63       8.942 -16.836  -5.172  1.00  1.570          H  
ATOM   1043  HA  GLU A  63      11.462 -17.613  -4.298  1.00  1.800          H  
ATOM   1044 1HB  GLU A  63       9.585 -16.991  -2.784  1.00  2.430          H  
ATOM   1045 2HB  GLU A  63       8.846 -18.565  -3.065  1.00  2.430          H  
ATOM   1046 1HG  GLU A  63      10.794 -19.691  -2.048  1.00  2.430          H  
ATOM   1047 2HG  GLU A  63      11.589 -18.134  -1.818  1.00  2.430          H  
ATOM   1048  N   GLU A  64       9.722 -20.261  -5.323  1.00  1.160          N  
ATOM   1049  CA  GLU A  64       9.790 -21.647  -5.778  1.00  1.140          C  
ATOM   1050  C   GLU A  64       9.979 -21.670  -7.301  1.00  1.060          C  
ATOM   1051  O   GLU A  64      10.603 -22.576  -7.869  1.00  1.090          O  
ATOM   1052  CB  GLU A  64       8.494 -22.393  -5.439  1.00  1.600          C  
ATOM   1053  CG  GLU A  64       8.177 -22.542  -3.953  1.00  1.600          C  
ATOM   1054  CD  GLU A  64       9.111 -23.470  -3.242  1.00  1.600          C  
ATOM   1055  OE1 GLU A  64       9.651 -24.336  -3.883  1.00  1.600          O  
ATOM   1056  OE2 GLU A  64       9.270 -23.330  -2.054  1.00  1.600          O  
ATOM   1057  H   GLU A  64       8.849 -19.761  -5.491  1.00  1.390          H  
ATOM   1058  HA  GLU A  64      10.641 -22.141  -5.306  1.00  1.370          H  
ATOM   1059 1HB  GLU A  64       7.657 -21.864  -5.898  1.00  1.920          H  
ATOM   1060 2HB  GLU A  64       8.524 -23.390  -5.877  1.00  1.920          H  
ATOM   1061 1HG  GLU A  64       8.226 -21.558  -3.480  1.00  1.920          H  
ATOM   1062 2HG  GLU A  64       7.158 -22.913  -3.851  1.00  1.920          H  
ATOM   1063  N   GLY A  65       9.380 -20.686  -7.968  1.00  1.020          N  
ATOM   1064  CA  GLY A  65       9.350 -20.563  -9.412  1.00  1.010          C  
ATOM   1065  C   GLY A  65      10.731 -20.484 -10.028  1.00  1.010          C  
ATOM   1066  O   GLY A  65      10.945 -21.046 -11.090  1.00  1.040          O  
ATOM   1067  H   GLY A  65       8.880 -19.984  -7.444  1.00  1.220          H  
ATOM   1068 1HA  GLY A  65       8.810 -21.412  -9.831  1.00  1.210          H  
ATOM   1069 2HA  GLY A  65       8.782 -19.673  -9.677  1.00  1.210          H  
ATOM   1070  N   VAL A  66      11.698 -19.855  -9.359  1.00  1.110          N  
ATOM   1071  CA  VAL A  66      13.040 -19.764  -9.927  1.00  1.170          C  
ATOM   1072  C   VAL A  66      13.806 -21.067  -9.825  1.00  1.050          C  
ATOM   1073  O   VAL A  66      14.880 -21.182 -10.397  1.00  1.040          O  
ATOM   1074  CB  VAL A  66      13.887 -18.631  -9.312  1.00  1.610          C  
ATOM   1075  CG1 VAL A  66      13.203 -17.315  -9.543  1.00  1.610          C  
ATOM   1076  CG2 VAL A  66      14.130 -18.866  -7.815  1.00  1.610          C  
ATOM   1077  H   VAL A  66      11.471 -19.395  -8.473  1.00  1.330          H  
ATOM   1078  HA  VAL A  66      12.932 -19.531 -10.987  1.00  1.400          H  
ATOM   1079  HB  VAL A  66      14.846 -18.600  -9.822  1.00  1.940          H  
ATOM   1080 1HG1 VAL A  66      13.812 -16.529  -9.134  1.00  1.940          H  
ATOM   1081 2HG1 VAL A  66      13.066 -17.157 -10.611  1.00  1.940          H  
ATOM   1082 3HG1 VAL A  66      12.251 -17.331  -9.051  1.00  1.940          H  
ATOM   1083 1HG2 VAL A  66      14.746 -18.058  -7.426  1.00  1.940          H  
ATOM   1084 2HG2 VAL A  66      13.216 -18.896  -7.272  1.00  1.940          H  
ATOM   1085 3HG2 VAL A  66      14.635 -19.792  -7.662  1.00  1.940          H  
ATOM   1086  N   VAL A  67      13.285 -22.030  -9.071  1.00  1.080          N  
ATOM   1087  CA  VAL A  67      13.915 -23.317  -8.915  1.00  1.120          C  
ATOM   1088  C   VAL A  67      13.320 -24.202 -10.012  1.00  1.000          C  
ATOM   1089  O   VAL A  67      14.059 -24.886 -10.733  1.00  1.040          O  
ATOM   1090  CB  VAL A  67      13.681 -23.875  -7.503  1.00  1.550          C  
ATOM   1091  CG1 VAL A  67      14.297 -25.266  -7.380  1.00  1.550          C  
ATOM   1092  CG2 VAL A  67      14.271 -22.882  -6.480  1.00  1.550          C  
ATOM   1093  H   VAL A  67      12.379 -21.888  -8.629  1.00  1.300          H  
ATOM   1094  HA  VAL A  67      14.988 -23.218  -9.075  1.00  1.340          H  
ATOM   1095  HB  VAL A  67      12.611 -23.978  -7.324  1.00  1.860          H  
ATOM   1096 1HG1 VAL A  67      14.116 -25.653  -6.378  1.00  1.860          H  
ATOM   1097 2HG1 VAL A  67      13.849 -25.942  -8.109  1.00  1.860          H  
ATOM   1098 3HG1 VAL A  67      15.372 -25.204  -7.557  1.00  1.860          H  
ATOM   1099 1HG2 VAL A  67      14.099 -23.253  -5.470  1.00  1.860          H  
ATOM   1100 2HG2 VAL A  67      15.332 -22.771  -6.649  1.00  1.860          H  
ATOM   1101 3HG2 VAL A  67      13.783 -21.910  -6.591  1.00  1.860          H  
ATOM   1102  N   GLU A  68      11.983 -24.168 -10.148  1.00  0.940          N  
ATOM   1103  CA  GLU A  68      11.303 -24.947 -11.188  1.00  0.950          C  
ATOM   1104  C   GLU A  68      11.773 -24.452 -12.553  1.00  0.900          C  
ATOM   1105  O   GLU A  68      12.087 -25.231 -13.465  1.00  0.920          O  
ATOM   1106  CB  GLU A  68       9.777 -24.784 -11.084  1.00  1.330          C  
ATOM   1107  CG  GLU A  68       8.948 -25.598 -12.111  1.00  1.330          C  
ATOM   1108  CD  GLU A  68       9.052 -27.080 -11.906  1.00  1.330          C  
ATOM   1109  OE1 GLU A  68       9.467 -27.472 -10.842  1.00  1.330          O  
ATOM   1110  OE2 GLU A  68       8.681 -27.827 -12.778  1.00  1.330          O  
ATOM   1111  H   GLU A  68      11.437 -23.598  -9.498  1.00  1.130          H  
ATOM   1112  HA  GLU A  68      11.568 -26.000 -11.078  1.00  1.140          H  
ATOM   1113 1HB  GLU A  68       9.452 -25.072 -10.082  1.00  1.590          H  
ATOM   1114 2HB  GLU A  68       9.524 -23.730 -11.213  1.00  1.590          H  
ATOM   1115 1HG  GLU A  68       7.900 -25.308 -12.028  1.00  1.590          H  
ATOM   1116 2HG  GLU A  68       9.282 -25.352 -13.120  1.00  1.590          H  
ATOM   1117  N   LEU A  69      11.916 -23.134 -12.675  1.00  0.900          N  
ATOM   1118  CA  LEU A  69      12.371 -22.601 -13.922  1.00  0.990          C  
ATOM   1119  C   LEU A  69      13.870 -22.749 -14.032  1.00  0.960          C  
ATOM   1120  O   LEU A  69      14.403 -22.528 -15.105  1.00  1.040          O  
ATOM   1121  CB  LEU A  69      11.946 -21.149 -14.151  1.00  1.350          C  
ATOM   1122  CG  LEU A  69      10.525 -20.941 -14.808  1.00  1.350          C  
ATOM   1123  CD1 LEU A  69       9.410 -21.467 -13.889  1.00  1.350          C  
ATOM   1124  CD2 LEU A  69      10.309 -19.479 -15.085  1.00  1.350          C  
ATOM   1125  H   LEU A  69      11.642 -22.496 -11.928  1.00  1.080          H  
ATOM   1126  HA  LEU A  69      11.914 -23.182 -14.710  1.00  1.190          H  
ATOM   1127 1HB  LEU A  69      11.988 -20.610 -13.218  1.00  1.620          H  
ATOM   1128 2HB  LEU A  69      12.669 -20.715 -14.818  1.00  1.620          H  
ATOM   1129  HG  LEU A  69      10.483 -21.487 -15.741  1.00  1.620          H  
ATOM   1130 1HD1 LEU A  69       8.454 -21.299 -14.362  1.00  1.620          H  
ATOM   1131 2HD1 LEU A  69       9.533 -22.526 -13.702  1.00  1.620          H  
ATOM   1132 3HD1 LEU A  69       9.427 -20.931 -12.951  1.00  1.620          H  
ATOM   1133 1HD2 LEU A  69       9.331 -19.337 -15.551  1.00  1.620          H  
ATOM   1134 2HD2 LEU A  69      10.344 -18.933 -14.144  1.00  1.620          H  
ATOM   1135 3HD2 LEU A  69      11.084 -19.118 -15.751  1.00  1.620          H  
ATOM   1136  N   MET A  70      14.585 -23.100 -12.959  1.00  0.960          N  
ATOM   1137  CA  MET A  70      16.009 -23.278 -13.143  1.00  1.040          C  
ATOM   1138  C   MET A  70      16.170 -24.528 -13.975  1.00  0.930          C  
ATOM   1139  O   MET A  70      16.962 -24.553 -14.909  1.00  0.940          O  
ATOM   1140  CB  MET A  70      16.805 -23.345 -11.846  1.00  1.420          C  
ATOM   1141  CG  MET A  70      18.322 -23.407 -12.050  1.00  1.420          C  
ATOM   1142  SD  MET A  70      18.973 -21.992 -13.016  1.00  1.420          S  
ATOM   1143  CE  MET A  70      18.779 -20.560 -11.960  1.00  1.420          C  
ATOM   1144  H   MET A  70      14.141 -23.282 -12.063  1.00  1.150          H  
ATOM   1145  HA  MET A  70      16.389 -22.436 -13.712  1.00  1.250          H  
ATOM   1146 1HB  MET A  70      16.602 -22.494 -11.241  1.00  1.710          H  
ATOM   1147 2HB  MET A  70      16.504 -24.225 -11.277  1.00  1.710          H  
ATOM   1148 1HG  MET A  70      18.811 -23.412 -11.080  1.00  1.710          H  
ATOM   1149 2HG  MET A  70      18.589 -24.333 -12.567  1.00  1.710          H  
ATOM   1150 1HE  MET A  70      19.152 -19.676 -12.485  1.00  1.710          H  
ATOM   1151 2HE  MET A  70      17.724 -20.416 -11.727  1.00  1.710          H  
ATOM   1152 3HE  MET A  70      19.342 -20.704 -11.047  1.00  1.710          H  
ATOM   1153  N   GLN A  71      15.326 -25.543 -13.717  1.00  0.890          N  
ATOM   1154  CA  GLN A  71      15.416 -26.749 -14.547  1.00  0.890          C  
ATOM   1155  C   GLN A  71      15.165 -26.359 -16.001  1.00  0.840          C  
ATOM   1156  O   GLN A  71      15.855 -26.836 -16.908  1.00  0.860          O  
ATOM   1157  CB  GLN A  71      14.386 -27.802 -14.122  1.00  1.250          C  
ATOM   1158  CG  GLN A  71      14.467 -29.145 -14.896  1.00  1.250          C  
ATOM   1159  CD  GLN A  71      15.757 -29.909 -14.648  1.00  1.250          C  
ATOM   1160  OE1 GLN A  71      16.146 -30.100 -13.489  1.00  1.250          O  
ATOM   1161  NE2 GLN A  71      16.418 -30.364 -15.716  1.00  1.250          N  
ATOM   1162  H   GLN A  71      14.713 -25.473 -12.896  1.00  1.070          H  
ATOM   1163  HA  GLN A  71      16.420 -27.165 -14.463  1.00  1.070          H  
ATOM   1164 1HB  GLN A  71      14.508 -28.014 -13.061  1.00  1.500          H  
ATOM   1165 2HB  GLN A  71      13.380 -27.398 -14.257  1.00  1.500          H  
ATOM   1166 1HG  GLN A  71      13.635 -29.775 -14.592  1.00  1.500          H  
ATOM   1167 2HG  GLN A  71      14.406 -28.946 -15.970  1.00  1.500          H  
ATOM   1168 1HE2 GLN A  71      17.269 -30.874 -15.603  1.00  1.500          H  
ATOM   1169 2HE2 GLN A  71      16.075 -30.187 -16.679  1.00  1.500          H  
ATOM   1170  N   VAL A  72      14.231 -25.427 -16.203  1.00  0.860          N  
ATOM   1171  CA  VAL A  72      13.934 -24.937 -17.541  1.00  0.970          C  
ATOM   1172  C   VAL A  72      15.160 -24.262 -18.141  1.00  1.000          C  
ATOM   1173  O   VAL A  72      15.560 -24.590 -19.257  1.00  1.070          O  
ATOM   1174  CB  VAL A  72      12.735 -23.931 -17.496  1.00  1.310          C  
ATOM   1175  CG1 VAL A  72      12.525 -23.237 -18.784  1.00  1.310          C  
ATOM   1176  CG2 VAL A  72      11.495 -24.663 -17.145  1.00  1.310          C  
ATOM   1177  H   VAL A  72      13.696 -25.119 -15.386  1.00  1.030          H  
ATOM   1178  HA  VAL A  72      13.681 -25.778 -18.162  1.00  1.160          H  
ATOM   1179  HB  VAL A  72      12.935 -23.184 -16.782  1.00  1.580          H  
ATOM   1180 1HG1 VAL A  72      11.690 -22.548 -18.691  1.00  1.580          H  
ATOM   1181 2HG1 VAL A  72      13.414 -22.678 -19.046  1.00  1.580          H  
ATOM   1182 3HG1 VAL A  72      12.306 -23.960 -19.546  1.00  1.580          H  
ATOM   1183 1HG2 VAL A  72      10.656 -23.975 -17.091  1.00  1.580          H  
ATOM   1184 2HG2 VAL A  72      11.314 -25.396 -17.913  1.00  1.580          H  
ATOM   1185 3HG2 VAL A  72      11.619 -25.159 -16.182  1.00  1.580          H  
ATOM   1186  N   PHE A  73      15.792 -23.399 -17.358  1.00  0.990          N  
ATOM   1187  CA  PHE A  73      16.958 -22.616 -17.742  1.00  1.100          C  
ATOM   1188  C   PHE A  73      18.203 -23.466 -18.014  1.00  1.060          C  
ATOM   1189  O   PHE A  73      19.065 -23.065 -18.806  1.00  1.130          O  
ATOM   1190  CB  PHE A  73      17.222 -21.599 -16.638  1.00  1.500          C  
ATOM   1191  CG  PHE A  73      16.070 -20.555 -16.447  1.00  1.500          C  
ATOM   1192  CD1 PHE A  73      15.026 -20.401 -17.381  1.00  1.500          C  
ATOM   1193  CD2 PHE A  73      16.042 -19.737 -15.338  1.00  1.500          C  
ATOM   1194  CE1 PHE A  73      14.053 -19.479 -17.212  1.00  1.500          C  
ATOM   1195  CE2 PHE A  73      15.044 -18.815 -15.168  1.00  1.500          C  
ATOM   1196  CZ  PHE A  73      14.059 -18.682 -16.118  1.00  1.500          C  
ATOM   1197  H   PHE A  73      15.382 -23.198 -16.447  1.00  1.190          H  
ATOM   1198  HA  PHE A  73      16.741 -22.094 -18.660  1.00  1.320          H  
ATOM   1199 1HB  PHE A  73      17.375 -22.116 -15.712  1.00  1.800          H  
ATOM   1200 2HB  PHE A  73      18.145 -21.055 -16.849  1.00  1.800          H  
ATOM   1201  HD1 PHE A  73      14.984 -21.017 -18.249  1.00  1.800          H  
ATOM   1202  HD2 PHE A  73      16.838 -19.828 -14.591  1.00  1.800          H  
ATOM   1203  HE1 PHE A  73      13.273 -19.384 -17.955  1.00  1.800          H  
ATOM   1204  HE2 PHE A  73      15.047 -18.180 -14.285  1.00  1.800          H  
ATOM   1205  HZ  PHE A  73      13.284 -17.951 -15.995  1.00  1.800          H  
ATOM   1206  N   GLU A  74      18.307 -24.635 -17.347  1.00  0.980          N  
ATOM   1207  CA  GLU A  74      19.397 -25.600 -17.552  1.00  1.040          C  
ATOM   1208  C   GLU A  74      19.233 -26.426 -18.844  1.00  1.050          C  
ATOM   1209  O   GLU A  74      20.219 -26.676 -19.541  1.00  1.170          O  
ATOM   1210  CB  GLU A  74      19.518 -26.563 -16.365  1.00  1.430          C  
ATOM   1211  CG  GLU A  74      20.028 -25.945 -15.060  1.00  1.430          C  
ATOM   1212  CD  GLU A  74      20.047 -26.947 -13.940  1.00  1.430          C  
ATOM   1213  OE1 GLU A  74      19.610 -28.049 -14.170  1.00  1.430          O  
ATOM   1214  OE2 GLU A  74      20.496 -26.620 -12.866  1.00  1.430          O  
ATOM   1215  H   GLU A  74      17.614 -24.842 -16.625  1.00  1.180          H  
ATOM   1216  HA  GLU A  74      20.328 -25.042 -17.630  1.00  1.250          H  
ATOM   1217 1HB  GLU A  74      18.534 -26.995 -16.160  1.00  1.720          H  
ATOM   1218 2HB  GLU A  74      20.182 -27.384 -16.633  1.00  1.720          H  
ATOM   1219 1HG  GLU A  74      21.037 -25.571 -15.218  1.00  1.720          H  
ATOM   1220 2HG  GLU A  74      19.400 -25.103 -14.792  1.00  1.720          H  
ATOM   1221  N   ASP A  75      17.992 -26.832 -19.182  1.00  1.000          N  
ATOM   1222  CA  ASP A  75      17.761 -27.608 -20.413  1.00  1.060          C  
ATOM   1223  C   ASP A  75      17.701 -26.703 -21.643  1.00  1.140          C  
ATOM   1224  O   ASP A  75      18.034 -27.117 -22.757  1.00  1.260          O  
ATOM   1225  CB  ASP A  75      16.485 -28.453 -20.323  1.00  1.460          C  
ATOM   1226  CG  ASP A  75      16.598 -29.655 -19.383  1.00  1.460          C  
ATOM   1227  OD1 ASP A  75      17.485 -30.452 -19.572  1.00  1.460          O  
ATOM   1228  OD2 ASP A  75      15.764 -29.810 -18.525  1.00  1.460          O  
ATOM   1229  H   ASP A  75      17.220 -26.667 -18.525  1.00  1.200          H  
ATOM   1230  HA  ASP A  75      18.601 -28.290 -20.545  1.00  1.270          H  
ATOM   1231 1HB  ASP A  75      15.697 -27.813 -19.937  1.00  1.750          H  
ATOM   1232 2HB  ASP A  75      16.187 -28.786 -21.317  1.00  1.750          H  
ATOM   1233  N   LEU A  76      17.264 -25.477 -21.438  1.00  1.130          N  
ATOM   1234  CA  LEU A  76      17.181 -24.450 -22.458  1.00  1.280          C  
ATOM   1235  C   LEU A  76      18.411 -23.581 -22.228  1.00  1.370          C  
ATOM   1236  O   LEU A  76      19.254 -23.961 -21.427  1.00  1.590          O  
ATOM   1237  CB  LEU A  76      15.890 -23.674 -22.316  1.00  1.730          C  
ATOM   1238  CG  LEU A  76      14.592 -24.472 -22.362  1.00  1.730          C  
ATOM   1239  CD1 LEU A  76      13.482 -23.542 -22.152  1.00  1.730          C  
ATOM   1240  CD2 LEU A  76      14.412 -25.197 -23.669  1.00  1.730          C  
ATOM   1241  H   LEU A  76      16.951 -25.211 -20.502  1.00  1.360          H  
ATOM   1242  HA  LEU A  76      17.253 -24.892 -23.448  1.00  1.540          H  
ATOM   1243 1HB  LEU A  76      15.910 -23.230 -21.346  1.00  2.080          H  
ATOM   1244 2HB  LEU A  76      15.863 -22.916 -23.034  1.00  2.080          H  
ATOM   1245  HG  LEU A  76      14.598 -25.186 -21.544  1.00  2.080          H  
ATOM   1246 1HD1 LEU A  76      12.570 -24.100 -22.133  1.00  2.080          H  
ATOM   1247 2HD1 LEU A  76      13.627 -23.038 -21.231  1.00  2.080          H  
ATOM   1248 3HD1 LEU A  76      13.447 -22.833 -22.935  1.00  2.080          H  
ATOM   1249 1HD2 LEU A  76      13.468 -25.746 -23.651  1.00  2.080          H  
ATOM   1250 2HD2 LEU A  76      14.396 -24.481 -24.488  1.00  2.080          H  
ATOM   1251 3HD2 LEU A  76      15.229 -25.901 -23.815  1.00  2.080          H  
ATOM   1252  N   GLY A  77      18.604 -22.482 -22.957  1.00  1.280          N  
ATOM   1253  CA  GLY A  77      19.841 -21.725 -22.701  1.00  1.410          C  
ATOM   1254  C   GLY A  77      19.657 -20.359 -22.029  1.00  1.410          C  
ATOM   1255  O   GLY A  77      20.714 -19.754 -21.828  1.00  1.590          O  
ATOM   1256  H   GLY A  77      17.921 -22.182 -23.643  1.00  1.540          H  
ATOM   1257 1HA  GLY A  77      20.516 -22.324 -22.091  1.00  1.690          H  
ATOM   1258 2HA  GLY A  77      20.352 -21.576 -23.648  1.00  1.690          H  
ATOM   1259  N   VAL A  78      18.750 -20.388 -21.047  1.00  1.280          N  
ATOM   1260  CA  VAL A  78      17.968 -19.146 -20.975  1.00  1.350          C  
ATOM   1261  C   VAL A  78      17.887 -18.602 -19.509  1.00  1.170          C  
ATOM   1262  O   VAL A  78      17.823 -19.398 -18.595  1.00  1.110          O  
ATOM   1263  CB  VAL A  78      16.629 -19.464 -21.666  1.00  1.860          C  
ATOM   1264  CG1 VAL A  78      15.874 -20.405 -20.866  1.00  1.860          C  
ATOM   1265  CG2 VAL A  78      15.900 -18.297 -21.974  1.00  1.860          C  
ATOM   1266  H   VAL A  78      19.076 -20.779 -20.151  1.00  1.540          H  
ATOM   1267  HA  VAL A  78      18.462 -18.395 -21.565  1.00  1.620          H  
ATOM   1268  HB  VAL A  78      16.863 -19.970 -22.592  1.00  2.230          H  
ATOM   1269 1HG1 VAL A  78      14.954 -20.687 -21.371  1.00  2.230          H  
ATOM   1270 2HG1 VAL A  78      16.481 -21.264 -20.694  1.00  2.230          H  
ATOM   1271 3HG1 VAL A  78      15.646 -19.919 -19.952  1.00  2.230          H  
ATOM   1272 1HG2 VAL A  78      14.976 -18.548 -22.486  1.00  2.230          H  
ATOM   1273 2HG2 VAL A  78      15.690 -17.819 -21.100  1.00  2.230          H  
ATOM   1274 3HG2 VAL A  78      16.498 -17.658 -22.599  1.00  2.230          H  
ATOM   1275  N   ASP A  79      17.977 -17.260 -19.298  1.00  1.230          N  
ATOM   1276  CA  ASP A  79      17.924 -16.579 -17.963  1.00  1.170          C  
ATOM   1277  C   ASP A  79      18.019 -15.016 -18.028  1.00  1.290          C  
ATOM   1278  O   ASP A  79      17.897 -14.547 -19.164  1.00  2.010          O  
ATOM   1279  CB  ASP A  79      19.143 -16.962 -17.067  1.00  1.660          C  
ATOM   1280  CG  ASP A  79      19.090 -18.114 -16.017  1.00  1.660          C  
ATOM   1281  OD1 ASP A  79      18.494 -17.903 -14.940  1.00  1.660          O  
ATOM   1282  OD2 ASP A  79      19.734 -19.104 -16.218  1.00  1.660          O  
ATOM   1283  H   ASP A  79      17.959 -16.651 -20.115  1.00  1.480          H  
ATOM   1284  HA  ASP A  79      17.000 -16.891 -17.522  1.00  1.400          H  
ATOM   1285 1HB  ASP A  79      19.978 -17.188 -17.731  1.00  1.990          H  
ATOM   1286 2HB  ASP A  79      19.429 -16.086 -16.512  1.00  1.990          H  
ATOM   1287  N   SER A  80      17.568 -14.291 -16.940  1.00  1.230          N  
ATOM   1288  CA  SER A  80      16.314 -14.332 -16.118  1.00  1.520          C  
ATOM   1289  C   SER A  80      16.309 -13.072 -15.235  1.00  1.110          C  
ATOM   1290  O   SER A  80      17.390 -12.601 -14.882  1.00  1.690          O  
ATOM   1291  CB  SER A  80      16.242 -15.539 -15.213  1.00  2.010          C  
ATOM   1292  OG  SER A  80      17.318 -15.562 -14.326  1.00  2.010          O  
ATOM   1293  H   SER A  80      18.293 -14.194 -16.246  1.00  1.480          H  
ATOM   1294  HA  SER A  80      15.437 -14.304 -16.766  1.00  1.820          H  
ATOM   1295 1HB  SER A  80      15.319 -15.481 -14.639  1.00  2.410          H  
ATOM   1296 2HB  SER A  80      16.192 -16.423 -15.741  1.00  2.410          H  
ATOM   1297  HG  SER A  80      17.559 -16.517 -14.273  1.00  2.410          H  
ATOM   1298  N   ILE A  81      15.135 -12.565 -14.799  1.00  1.150          N  
ATOM   1299  CA  ILE A  81      14.327 -11.592 -14.026  1.00  1.110          C  
ATOM   1300  C   ILE A  81      14.843 -10.186 -14.287  1.00  1.090          C  
ATOM   1301  O   ILE A  81      15.947  -9.868 -13.865  1.00  1.600          O  
ATOM   1302  CB  ILE A  81      14.411 -11.856 -12.506  1.00  1.570          C  
ATOM   1303  CG1 ILE A  81      13.886 -13.292 -12.153  1.00  1.570          C  
ATOM   1304  CG2 ILE A  81      13.647 -10.748 -11.721  1.00  1.570          C  
ATOM   1305  CD1 ILE A  81      12.461 -13.567 -12.459  1.00  1.570          C  
ATOM   1306  H   ILE A  81      15.838 -11.972 -14.380  1.00  1.380          H  
ATOM   1307  HA  ILE A  81      13.294 -11.623 -14.353  1.00  1.330          H  
ATOM   1308  HB  ILE A  81      15.459 -11.822 -12.210  1.00  1.880          H  
ATOM   1309 1HG1 ILE A  81      14.490 -14.013 -12.701  1.00  1.880          H  
ATOM   1310 2HG1 ILE A  81      14.006 -13.470 -11.104  1.00  1.880          H  
ATOM   1311 1HG2 ILE A  81      13.751 -10.926 -10.662  1.00  1.880          H  
ATOM   1312 2HG2 ILE A  81      14.060  -9.761 -11.947  1.00  1.880          H  
ATOM   1313 3HG2 ILE A  81      12.593 -10.751 -11.992  1.00  1.880          H  
ATOM   1314 1HD1 ILE A  81      12.248 -14.589 -12.176  1.00  1.880          H  
ATOM   1315 2HD1 ILE A  81      11.802 -12.900 -11.903  1.00  1.880          H  
ATOM   1316 3HD1 ILE A  81      12.282 -13.447 -13.490  1.00  1.880          H  
ATOM   1317  N   THR A  82      14.023  -9.343 -14.914  1.00  1.180          N  
ATOM   1318  CA  THR A  82      14.451  -8.010 -15.359  1.00  1.310          C  
ATOM   1319  C   THR A  82      14.396  -6.893 -14.330  1.00  1.100          C  
ATOM   1320  O   THR A  82      14.001  -7.100 -13.180  1.00  1.700          O  
ATOM   1321  CB  THR A  82      13.616  -7.529 -16.538  1.00  1.780          C  
ATOM   1322  OG1 THR A  82      14.265  -6.395 -17.091  1.00  1.780          O  
ATOM   1323  CG2 THR A  82      12.189  -7.140 -16.065  1.00  1.780          C  
ATOM   1324  H   THR A  82      13.085  -9.671 -15.155  1.00  1.420          H  
ATOM   1325  HA  THR A  82      15.465  -8.095 -15.709  1.00  1.570          H  
ATOM   1326  HB  THR A  82      13.567  -8.309 -17.280  1.00  2.140          H  
ATOM   1327  HG1 THR A  82      13.784  -6.066 -17.858  1.00  2.140          H  
ATOM   1328 1HG2 THR A  82      11.610  -6.793 -16.917  1.00  2.140          H  
ATOM   1329 2HG2 THR A  82      11.711  -8.009 -15.629  1.00  2.140          H  
ATOM   1330 3HG2 THR A  82      12.208  -6.346 -15.324  1.00  2.140          H  
ATOM   1331  N   PHE A  83      14.797  -5.685 -14.760  1.00  1.000          N  
ATOM   1332  CA  PHE A  83      14.750  -4.520 -13.888  1.00  1.030          C  
ATOM   1333  C   PHE A  83      13.599  -3.628 -14.338  1.00  1.120          C  
ATOM   1334  O   PHE A  83      13.230  -3.628 -15.507  1.00  1.900          O  
ATOM   1335  CB  PHE A  83      15.995  -3.613 -13.967  1.00  1.430          C  
ATOM   1336  CG  PHE A  83      17.302  -4.061 -13.554  1.00  1.430          C  
ATOM   1337  CD1 PHE A  83      18.299  -4.152 -14.508  1.00  1.430          C  
ATOM   1338  CD2 PHE A  83      17.601  -4.355 -12.258  1.00  1.430          C  
ATOM   1339  CE1 PHE A  83      19.564  -4.538 -14.154  1.00  1.430          C  
ATOM   1340  CE2 PHE A  83      18.854  -4.745 -11.923  1.00  1.430          C  
ATOM   1341  CZ  PHE A  83      19.829  -4.847 -12.859  1.00  1.430          C  
ATOM   1342  H   PHE A  83      15.100  -5.565 -15.741  1.00  1.200          H  
ATOM   1343  HA  PHE A  83      14.580  -4.842 -12.862  1.00  1.240          H  
ATOM   1344 1HB  PHE A  83      16.131  -3.378 -14.954  1.00  1.720          H  
ATOM   1345 2HB  PHE A  83      15.789  -2.684 -13.448  1.00  1.720          H  
ATOM   1346  HD1 PHE A  83      18.083  -3.910 -15.552  1.00  1.720          H  
ATOM   1347  HD2 PHE A  83      16.838  -4.270 -11.483  1.00  1.720          H  
ATOM   1348  HE1 PHE A  83      20.350  -4.608 -14.908  1.00  1.720          H  
ATOM   1349  HE2 PHE A  83      19.075  -4.969 -10.899  1.00  1.720          H  
ATOM   1350  HZ  PHE A  83      20.819  -5.163 -12.570  1.00  1.720          H  
ATOM   1351  N   GLU A  84      13.036  -2.857 -13.414  1.00  1.440          N  
ATOM   1352  CA  GLU A  84      12.066  -1.819 -13.753  1.00  1.580          C  
ATOM   1353  C   GLU A  84      12.675  -0.549 -13.201  1.00  1.220          C  
ATOM   1354  O   GLU A  84      12.240   0.575 -13.456  1.00  1.470          O  
ATOM   1355  CB  GLU A  84      10.677  -2.119 -13.195  1.00  2.160          C  
ATOM   1356  CG  GLU A  84       9.996  -3.412 -13.755  1.00  2.160          C  
ATOM   1357  CD  GLU A  84       9.566  -3.272 -15.217  1.00  2.160          C  
ATOM   1358  OE1 GLU A  84       9.547  -2.161 -15.692  1.00  2.160          O  
ATOM   1359  OE2 GLU A  84       9.212  -4.254 -15.835  1.00  2.160          O  
ATOM   1360  H   GLU A  84      13.325  -2.920 -12.445  1.00  1.730          H  
ATOM   1361  HA  GLU A  84      11.989  -1.720 -14.838  1.00  1.900          H  
ATOM   1362 1HB  GLU A  84      10.749  -2.212 -12.130  1.00  2.590          H  
ATOM   1363 2HB  GLU A  84      10.014  -1.281 -13.400  1.00  2.590          H  
ATOM   1364 1HG  GLU A  84      10.694  -4.246 -13.672  1.00  2.590          H  
ATOM   1365 2HG  GLU A  84       9.131  -3.652 -13.153  1.00  2.590          H  
ATOM   1366  N   ALA A  85      13.693  -0.789 -12.386  1.00  1.110          N  
ATOM   1367  CA  ALA A  85      14.460   0.227 -11.688  1.00  1.110          C  
ATOM   1368  C   ALA A  85      15.849  -0.330 -11.439  1.00  1.080          C  
ATOM   1369  O   ALA A  85      16.002  -1.528 -11.218  1.00  1.060          O  
ATOM   1370  CB  ALA A  85      13.790   0.617 -10.384  1.00  1.550          C  
ATOM   1371  H   ALA A  85      13.936  -1.763 -12.269  1.00  1.330          H  
ATOM   1372  HA  ALA A  85      14.546   1.106 -12.328  1.00  1.330          H  
ATOM   1373 1HB  ALA A  85      14.383   1.382  -9.875  1.00  1.860          H  
ATOM   1374 2HB  ALA A  85      12.795   1.014 -10.597  1.00  1.860          H  
ATOM   1375 3HB  ALA A  85      13.701  -0.256  -9.743  1.00  1.860          H  
ATOM   1376  N   MET A  86      16.844   0.547 -11.383  1.00  1.340          N  
ATOM   1377  CA  MET A  86      18.239   0.135 -11.158  1.00  1.490          C  
ATOM   1378  C   MET A  86      18.729   0.358  -9.730  1.00  1.490          C  
ATOM   1379  O   MET A  86      19.934   0.346  -9.474  1.00  1.570          O  
ATOM   1380  CB  MET A  86      19.157   0.852 -12.143  1.00  2.030          C  
ATOM   1381  CG  MET A  86      19.268   2.366 -11.929  1.00  2.030          C  
ATOM   1382  SD  MET A  86      20.240   3.185 -13.199  1.00  2.030          S  
ATOM   1383  CE  MET A  86      19.050   3.298 -14.523  1.00  2.030          C  
ATOM   1384  H   MET A  86      16.623   1.520 -11.549  1.00  1.610          H  
ATOM   1385  HA  MET A  86      18.309  -0.939 -11.350  1.00  1.790          H  
ATOM   1386 1HB  MET A  86      20.162   0.440 -12.049  1.00  2.430          H  
ATOM   1387 2HB  MET A  86      18.830   0.649 -13.153  1.00  2.430          H  
ATOM   1388 1HG  MET A  86      18.280   2.814 -11.911  1.00  2.430          H  
ATOM   1389 2HG  MET A  86      19.744   2.561 -10.964  1.00  2.430          H  
ATOM   1390 1HE  MET A  86      19.511   3.771 -15.396  1.00  2.430          H  
ATOM   1391 2HE  MET A  86      18.709   2.320 -14.784  1.00  2.430          H  
ATOM   1392 3HE  MET A  86      18.195   3.893 -14.199  1.00  2.430          H  
ATOM   1393  N   ASP A  87      17.799   0.582  -8.796  1.00  1.610          N  
ATOM   1394  CA  ASP A  87      18.141   0.794  -7.386  1.00  1.900          C  
ATOM   1395  C   ASP A  87      18.891  -0.427  -6.849  1.00  1.820          C  
ATOM   1396  O   ASP A  87      19.805  -0.319  -6.027  1.00  2.190          O  
ATOM   1397  CB  ASP A  87      16.868   1.018  -6.575  1.00  2.540          C  
ATOM   1398  CG  ASP A  87      16.201   2.361  -6.875  1.00  2.540          C  
ATOM   1399  OD1 ASP A  87      16.823   3.219  -7.455  1.00  2.540          O  
ATOM   1400  OD2 ASP A  87      15.053   2.495  -6.552  1.00  2.540          O  
ATOM   1401  H   ASP A  87      16.830   0.612  -9.081  1.00  1.930          H  
ATOM   1402  HA  ASP A  87      18.789   1.666  -7.304  1.00  2.280          H  
ATOM   1403 1HB  ASP A  87      16.159   0.216  -6.781  1.00  3.050          H  
ATOM   1404 2HB  ASP A  87      17.106   0.974  -5.511  1.00  3.050          H  
ATOM   1405  N   ILE A  88      18.477  -1.593  -7.325  1.00  1.510          N  
ATOM   1406  CA  ILE A  88      19.078  -2.869  -7.033  1.00  1.600          C  
ATOM   1407  C   ILE A  88      19.314  -3.471  -8.398  1.00  1.500          C  
ATOM   1408  O   ILE A  88      18.752  -2.994  -9.374  1.00  1.670          O  
ATOM   1409  CB  ILE A  88      18.226  -3.756  -6.104  1.00  2.200          C  
ATOM   1410  CG1 ILE A  88      16.873  -4.075  -6.756  1.00  2.200          C  
ATOM   1411  CG2 ILE A  88      18.073  -3.046  -4.762  1.00  2.200          C  
ATOM   1412  CD1 ILE A  88      16.080  -5.132  -6.031  1.00  2.200          C  
ATOM   1413  H   ILE A  88      17.693  -1.584  -7.966  1.00  1.810          H  
ATOM   1414  HA  ILE A  88      20.042  -2.711  -6.550  1.00  1.920          H  
ATOM   1415  HB  ILE A  88      18.731  -4.702  -5.933  1.00  2.640          H  
ATOM   1416 1HG1 ILE A  88      16.275  -3.165  -6.784  1.00  2.640          H  
ATOM   1417 2HG1 ILE A  88      17.027  -4.415  -7.779  1.00  2.640          H  
ATOM   1418 1HG2 ILE A  88      17.507  -3.649  -4.065  1.00  2.640          H  
ATOM   1419 2HG2 ILE A  88      19.063  -2.860  -4.345  1.00  2.640          H  
ATOM   1420 3HG2 ILE A  88      17.565  -2.094  -4.905  1.00  2.640          H  
ATOM   1421 1HD1 ILE A  88      15.174  -5.267  -6.552  1.00  2.640          H  
ATOM   1422 2HD1 ILE A  88      16.633  -6.077  -6.006  1.00  2.640          H  
ATOM   1423 3HD1 ILE A  88      15.861  -4.821  -5.024  1.00  2.640          H  
ATOM   1424  N   PHE A  89      20.079  -4.536  -8.487  1.00  1.330          N  
ATOM   1425  CA  PHE A  89      20.876  -5.642  -8.011  1.00  1.380          C  
ATOM   1426  C   PHE A  89      22.289  -5.119  -7.848  1.00  1.360          C  
ATOM   1427  O   PHE A  89      23.232  -5.897  -7.832  1.00  1.470          O  
ATOM   1428  CB  PHE A  89      20.896  -6.744  -9.094  1.00  1.910          C  
ATOM   1429  CG  PHE A  89      19.511  -7.260  -9.605  1.00  1.910          C  
ATOM   1430  CD1 PHE A  89      18.291  -6.971  -8.971  1.00  1.910          C  
ATOM   1431  CD2 PHE A  89      19.456  -8.029 -10.774  1.00  1.910          C  
ATOM   1432  CE1 PHE A  89      17.097  -7.427  -9.476  1.00  1.910          C  
ATOM   1433  CE2 PHE A  89      18.241  -8.486 -11.278  1.00  1.910          C  
ATOM   1434  CZ  PHE A  89      17.066  -8.181 -10.628  1.00  1.910          C  
ATOM   1435  H   PHE A  89      20.142  -4.315  -7.501  1.00  1.600          H  
ATOM   1436  HA  PHE A  89      20.509  -5.998  -7.049  1.00  1.660          H  
ATOM   1437 1HB  PHE A  89      21.450  -6.374  -9.956  1.00  2.290          H  
ATOM   1438 2HB  PHE A  89      21.442  -7.606  -8.709  1.00  2.290          H  
ATOM   1439  HD1 PHE A  89      18.281  -6.379  -8.072  1.00  2.290          H  
ATOM   1440  HD2 PHE A  89      20.380  -8.267 -11.301  1.00  2.290          H  
ATOM   1441  HE1 PHE A  89      16.173  -7.182  -8.962  1.00  2.290          H  
ATOM   1442  HE2 PHE A  89      18.208  -9.084 -12.196  1.00  2.290          H  
ATOM   1443  HZ  PHE A  89      16.116  -8.538 -11.035  1.00  2.290          H  
ATOM   1444  N   LEU A  90      22.367  -3.771  -7.659  1.00  1.360          N  
ATOM   1445  CA  LEU A  90      23.845  -3.668  -7.756  1.00  1.490          C  
ATOM   1446  C   LEU A  90      24.637  -4.078  -6.515  1.00  1.500          C  
ATOM   1447  O   LEU A  90      25.848  -4.278  -6.589  1.00  1.600          O  
ATOM   1448  CB  LEU A  90      24.189  -2.193  -8.092  1.00  2.030          C  
ATOM   1449  CG  LEU A  90      25.635  -1.844  -8.606  1.00  2.030          C  
ATOM   1450  CD1 LEU A  90      25.955  -2.588  -9.943  1.00  2.030          C  
ATOM   1451  CD2 LEU A  90      25.710  -0.335  -8.811  1.00  2.030          C  
ATOM   1452  H   LEU A  90      22.645  -2.806  -7.511  1.00  1.630          H  
ATOM   1453  HA  LEU A  90      24.175  -4.273  -8.594  1.00  1.790          H  
ATOM   1454 1HB  LEU A  90      23.486  -1.831  -8.841  1.00  2.440          H  
ATOM   1455 2HB  LEU A  90      24.034  -1.604  -7.186  1.00  2.440          H  
ATOM   1456  HG  LEU A  90      26.375  -2.150  -7.865  1.00  2.440          H  
ATOM   1457 1HD1 LEU A  90      26.958  -2.318 -10.273  1.00  2.440          H  
ATOM   1458 2HD1 LEU A  90      25.913  -3.662  -9.797  1.00  2.440          H  
ATOM   1459 3HD1 LEU A  90      25.239  -2.296 -10.706  1.00  2.440          H  
ATOM   1460 1HD2 LEU A  90      26.708  -0.061  -9.157  1.00  2.440          H  
ATOM   1461 2HD2 LEU A  90      24.974  -0.027  -9.547  1.00  2.440          H  
ATOM   1462 3HD2 LEU A  90      25.505   0.170  -7.866  1.00  2.440          H  
ATOM   1463  N   LYS A  91      23.996  -4.126  -5.349  1.00  1.580          N  
ATOM   1464  CA  LYS A  91      24.732  -4.506  -4.152  1.00  1.750          C  
ATOM   1465  C   LYS A  91      25.256  -5.948  -4.243  1.00  1.740          C  
ATOM   1466  O   LYS A  91      26.323  -6.262  -3.709  1.00  2.010          O  
ATOM   1467  CB  LYS A  91      23.865  -4.322  -2.907  1.00  2.380          C  
ATOM   1468  CG  LYS A  91      23.605  -2.861  -2.546  1.00  2.380          C  
ATOM   1469  CD  LYS A  91      22.723  -2.737  -1.306  1.00  2.380          C  
ATOM   1470  CE  LYS A  91      22.468  -1.273  -0.946  1.00  2.380          C  
ATOM   1471  NZ  LYS A  91      21.583  -1.139   0.247  1.00  2.380          N  
ATOM   1472  H   LYS A  91      23.006  -3.939  -5.292  1.00  1.900          H  
ATOM   1473  HA  LYS A  91      25.599  -3.850  -4.060  1.00  2.100          H  
ATOM   1474 1HB  LYS A  91      22.904  -4.803  -3.062  1.00  2.860          H  
ATOM   1475 2HB  LYS A  91      24.342  -4.810  -2.057  1.00  2.860          H  
ATOM   1476 1HG  LYS A  91      24.558  -2.364  -2.360  1.00  2.860          H  
ATOM   1477 2HG  LYS A  91      23.117  -2.364  -3.385  1.00  2.860          H  
ATOM   1478 1HD  LYS A  91      21.769  -3.232  -1.489  1.00  2.860          H  
ATOM   1479 2HD  LYS A  91      23.212  -3.227  -0.464  1.00  2.860          H  
ATOM   1480 1HE  LYS A  91      23.419  -0.788  -0.735  1.00  2.860          H  
ATOM   1481 2HE  LYS A  91      21.996  -0.774  -1.793  1.00  2.860          H  
ATOM   1482 1HZ  LYS A  91      21.440  -0.159   0.451  1.00  2.860          H  
ATOM   1483 2HZ  LYS A  91      20.691  -1.575   0.059  1.00  2.860          H  
ATOM   1484 3HZ  LYS A  91      22.015  -1.587   1.042  1.00  2.860          H  
ATOM   1485  N   GLN A  92      24.487  -6.830  -4.887  1.00  1.630          N  
ATOM   1486  CA  GLN A  92      24.830  -8.239  -4.999  1.00  1.780          C  
ATOM   1487  C   GLN A  92      25.574  -8.608  -6.289  1.00  1.780          C  
ATOM   1488  O   GLN A  92      26.525  -9.396  -6.255  1.00  1.940          O  
ATOM   1489  CB  GLN A  92      23.548  -9.069  -4.944  1.00  2.430          C  
ATOM   1490  CG  GLN A  92      22.756  -8.909  -3.642  1.00  2.430          C  
ATOM   1491  CD  GLN A  92      21.892  -7.611  -3.634  1.00  2.430          C  
ATOM   1492  OE1 GLN A  92      21.968  -6.790  -4.576  1.00  2.430          O  
ATOM   1493  NE2 GLN A  92      21.081  -7.438  -2.598  1.00  2.430          N  
ATOM   1494  H   GLN A  92      23.605  -6.512  -5.284  1.00  1.960          H  
ATOM   1495  HA  GLN A  92      25.470  -8.501  -4.158  1.00  2.140          H  
ATOM   1496 1HB  GLN A  92      22.923  -8.805  -5.786  1.00  2.920          H  
ATOM   1497 2HB  GLN A  92      23.798 -10.125  -5.054  1.00  2.920          H  
ATOM   1498 1HG  GLN A  92      22.090  -9.767  -3.527  1.00  2.920          H  
ATOM   1499 2HG  GLN A  92      23.458  -8.860  -2.809  1.00  2.920          H  
ATOM   1500 1HE2 GLN A  92      20.489  -6.625  -2.539  1.00  2.920          H  
ATOM   1501 2HE2 GLN A  92      21.041  -8.120  -1.866  1.00  2.920          H  
ATOM   1502  N   PHE A  93      25.101  -8.107  -7.436  1.00  1.670          N  
ATOM   1503  CA  PHE A  93      25.668  -8.462  -8.735  1.00  1.800          C  
ATOM   1504  C   PHE A  93      26.288  -7.259  -9.426  1.00  1.750          C  
ATOM   1505  O   PHE A  93      25.749  -6.162  -9.374  1.00  2.020          O  
ATOM   1506  CB  PHE A  93      24.574  -9.007  -9.658  1.00  2.470          C  
ATOM   1507  CG  PHE A  93      23.905 -10.323  -9.246  1.00  2.470          C  
ATOM   1508  CD1 PHE A  93      24.457 -11.206  -8.304  1.00  2.470          C  
ATOM   1509  CD2 PHE A  93      22.708 -10.682  -9.839  1.00  2.470          C  
ATOM   1510  CE1 PHE A  93      23.821 -12.375  -7.976  1.00  2.470          C  
ATOM   1511  CE2 PHE A  93      22.078 -11.863  -9.509  1.00  2.470          C  
ATOM   1512  CZ  PHE A  93      22.630 -12.702  -8.574  1.00  2.470          C  
ATOM   1513  H   PHE A  93      24.331  -7.438  -7.428  1.00  2.000          H  
ATOM   1514  HA  PHE A  93      26.451  -9.204  -8.598  1.00  2.160          H  
ATOM   1515 1HB  PHE A  93      23.795  -8.251  -9.736  1.00  2.960          H  
ATOM   1516 2HB  PHE A  93      24.982  -9.124 -10.652  1.00  2.960          H  
ATOM   1517  HD1 PHE A  93      25.400 -10.976  -7.819  1.00  2.960          H  
ATOM   1518  HD2 PHE A  93      22.262 -10.018 -10.578  1.00  2.960          H  
ATOM   1519  HE1 PHE A  93      24.269 -13.038  -7.241  1.00  2.960          H  
ATOM   1520  HE2 PHE A  93      21.133 -12.129  -9.984  1.00  2.960          H  
ATOM   1521  HZ  PHE A  93      22.116 -13.628  -8.314  1.00  2.960          H  
ATOM   1522  N   ARG A  94      27.370  -7.460 -10.157  1.00  1.920          N  
ATOM   1523  CA  ARG A  94      27.873  -6.347 -10.939  1.00  2.040          C  
ATOM   1524  C   ARG A  94      27.133  -6.354 -12.260  1.00  2.010          C  
ATOM   1525  O   ARG A  94      27.013  -7.404 -12.887  1.00  2.170          O  
ATOM   1526  CB  ARG A  94      29.382  -6.436 -11.172  1.00  2.810          C  
ATOM   1527  CG  ARG A  94      30.023  -5.144 -11.745  1.00  2.810          C  
ATOM   1528  CD  ARG A  94      30.085  -5.116 -13.250  1.00  2.810          C  
ATOM   1529  NE  ARG A  94      30.701  -3.896 -13.734  1.00  2.810          N  
ATOM   1530  CZ  ARG A  94      30.564  -3.405 -14.991  1.00  2.810          C  
ATOM   1531  NH1 ARG A  94      29.850  -4.038 -15.892  1.00  2.810          N  
ATOM   1532  NH2 ARG A  94      31.149  -2.268 -15.316  1.00  2.810          N  
ATOM   1533  H   ARG A  94      27.826  -8.362 -10.176  1.00  2.300          H  
ATOM   1534  HA  ARG A  94      27.659  -5.412 -10.419  1.00  2.450          H  
ATOM   1535 1HB  ARG A  94      29.883  -6.667 -10.235  1.00  3.370          H  
ATOM   1536 2HB  ARG A  94      29.594  -7.248 -11.868  1.00  3.370          H  
ATOM   1537 1HG  ARG A  94      29.446  -4.278 -11.421  1.00  3.370          H  
ATOM   1538 2HG  ARG A  94      31.042  -5.054 -11.370  1.00  3.370          H  
ATOM   1539 1HD  ARG A  94      30.688  -5.957 -13.589  1.00  3.370          H  
ATOM   1540 2HD  ARG A  94      29.116  -5.183 -13.686  1.00  3.370          H  
ATOM   1541  HE  ARG A  94      31.261  -3.363 -13.080  1.00  3.370          H  
ATOM   1542 1HH1 ARG A  94      29.397  -4.907 -15.680  1.00  3.370          H  
ATOM   1543 2HH1 ARG A  94      29.743  -3.631 -16.839  1.00  3.370          H  
ATOM   1544 1HH2 ARG A  94      31.694  -1.768 -14.633  1.00  3.370          H  
ATOM   1545 2HH2 ARG A  94      31.043  -1.895 -16.254  1.00  3.370          H  
ATOM   1546  N   PHE A  95      26.664  -5.196 -12.709  1.00  2.100          N  
ATOM   1547  CA  PHE A  95      25.997  -5.126 -13.993  1.00  2.140          C  
ATOM   1548  C   PHE A  95      26.277  -3.788 -14.649  1.00  2.260          C  
ATOM   1549  O   PHE A  95      26.761  -2.852 -14.005  1.00  2.220          O  
ATOM   1550  CB  PHE A  95      24.478  -5.378 -13.873  1.00  2.980          C  
ATOM   1551  CG  PHE A  95      23.633  -4.333 -13.138  1.00  2.980          C  
ATOM   1552  CD1 PHE A  95      23.015  -3.304 -13.851  1.00  2.980          C  
ATOM   1553  CD2 PHE A  95      23.407  -4.393 -11.775  1.00  2.980          C  
ATOM   1554  CE1 PHE A  95      22.214  -2.370 -13.220  1.00  2.980          C  
ATOM   1555  CE2 PHE A  95      22.595  -3.444 -11.170  1.00  2.980          C  
ATOM   1556  CZ  PHE A  95      22.011  -2.442 -11.881  1.00  2.980          C  
ATOM   1557  H   PHE A  95      26.766  -4.356 -12.152  1.00  2.520          H  
ATOM   1558  HA  PHE A  95      26.407  -5.905 -14.640  1.00  2.570          H  
ATOM   1559 1HB  PHE A  95      24.062  -5.487 -14.874  1.00  3.580          H  
ATOM   1560 2HB  PHE A  95      24.328  -6.336 -13.372  1.00  3.580          H  
ATOM   1561  HD1 PHE A  95      23.157  -3.248 -14.925  1.00  3.580          H  
ATOM   1562  HD2 PHE A  95      23.864  -5.196 -11.176  1.00  3.580          H  
ATOM   1563  HE1 PHE A  95      21.735  -1.587 -13.788  1.00  3.580          H  
ATOM   1564  HE2 PHE A  95      22.405  -3.489 -10.139  1.00  3.580          H  
ATOM   1565  HZ  PHE A  95      21.367  -1.712 -11.373  1.00  3.580          H  
ATOM   1566  N   ASP A  96      26.003  -3.720 -15.942  1.00  2.520          N  
ATOM   1567  CA  ASP A  96      26.130  -2.499 -16.714  1.00  2.730          C  
ATOM   1568  C   ASP A  96      24.839  -1.719 -16.585  1.00  2.430          C  
ATOM   1569  O   ASP A  96      23.785  -2.213 -16.989  1.00  2.660          O  
ATOM   1570  CB  ASP A  96      26.381  -2.831 -18.184  1.00  3.740          C  
ATOM   1571  CG  ASP A  96      27.761  -3.450 -18.453  1.00  3.740          C  
ATOM   1572  OD1 ASP A  96      28.770  -2.826 -18.168  1.00  3.740          O  
ATOM   1573  OD2 ASP A  96      27.792  -4.571 -18.894  1.00  3.740          O  
ATOM   1574  H   ASP A  96      25.660  -4.549 -16.409  1.00  3.020          H  
ATOM   1575  HA  ASP A  96      26.950  -1.899 -16.319  1.00  3.280          H  
ATOM   1576 1HB  ASP A  96      25.614  -3.520 -18.536  1.00  4.490          H  
ATOM   1577 2HB  ASP A  96      26.286  -1.916 -18.774  1.00  4.490          H  
ATOM   1578  N   LEU A  97      24.892  -0.538 -15.996  1.00  2.180          N  
ATOM   1579  CA  LEU A  97      23.667   0.208 -15.801  1.00  1.930          C  
ATOM   1580  C   LEU A  97      23.150   0.601 -17.180  1.00  2.120          C  
ATOM   1581  O   LEU A  97      23.955   0.934 -18.051  1.00  2.670          O  
ATOM   1582  CB  LEU A  97      23.903   1.409 -14.883  1.00  2.800          C  
ATOM   1583  CG  LEU A  97      23.721   1.121 -13.354  1.00  2.800          C  
ATOM   1584  CD1 LEU A  97      24.741   0.077 -12.856  1.00  2.800          C  
ATOM   1585  CD2 LEU A  97      23.893   2.410 -12.588  1.00  2.800          C  
ATOM   1586  H   LEU A  97      25.779  -0.173 -15.672  1.00  2.620          H  
ATOM   1587  HA  LEU A  97      22.971  -0.448 -15.309  1.00  2.320          H  
ATOM   1588 1HB  LEU A  97      24.916   1.773 -15.039  1.00  3.360          H  
ATOM   1589 2HB  LEU A  97      23.206   2.205 -15.160  1.00  3.360          H  
ATOM   1590  HG  LEU A  97      22.719   0.729 -13.181  1.00  3.360          H  
ATOM   1591 1HD1 LEU A  97      24.577  -0.096 -11.803  1.00  3.360          H  
ATOM   1592 2HD1 LEU A  97      24.630  -0.865 -13.378  1.00  3.360          H  
ATOM   1593 3HD1 LEU A  97      25.752   0.446 -13.008  1.00  3.360          H  
ATOM   1594 1HD2 LEU A  97      23.746   2.221 -11.522  1.00  3.360          H  
ATOM   1595 2HD2 LEU A  97      24.898   2.800 -12.752  1.00  3.360          H  
ATOM   1596 3HD2 LEU A  97      23.168   3.141 -12.926  1.00  3.360          H  
ATOM   1597  N   PRO A  98      21.827   0.537 -17.406  1.00  2.260          N  
ATOM   1598  CA  PRO A  98      21.147   0.786 -18.663  1.00  2.930          C  
ATOM   1599  C   PRO A  98      21.076   2.226 -19.114  1.00  3.000          C  
ATOM   1600  O   PRO A  98      21.058   3.145 -18.295  1.00  3.300          O  
ATOM   1601  CB  PRO A  98      19.744   0.289 -18.352  1.00  4.400          C  
ATOM   1602  CG  PRO A  98      19.560   0.507 -16.904  1.00  4.400          C  
ATOM   1603  CD  PRO A  98      20.904   0.223 -16.295  1.00  4.400          C  
ATOM   1604  HA  PRO A  98      21.613   0.165 -19.445  1.00  3.520          H  
ATOM   1605 1HB  PRO A  98      18.999   0.806 -18.986  1.00  5.270          H  
ATOM   1606 2HB  PRO A  98      19.708  -0.768 -18.575  1.00  5.270          H  
ATOM   1607 1HG  PRO A  98      19.223   1.535 -16.774  1.00  5.270          H  
ATOM   1608 2HG  PRO A  98      18.772  -0.142 -16.516  1.00  5.270          H  
ATOM   1609 1HD  PRO A  98      21.065   0.887 -15.433  1.00  5.270          H  
ATOM   1610 2HD  PRO A  98      20.951  -0.850 -16.036  1.00  5.270          H  
ATOM   1611  N   GLU A  99      20.959   2.401 -20.423  1.00  3.300          N  
ATOM   1612  CA  GLU A  99      20.706   3.705 -21.016  1.00  3.830          C  
ATOM   1613  C   GLU A  99      19.202   3.896 -21.076  1.00  3.690          C  
ATOM   1614  O   GLU A  99      18.480   2.916 -21.268  1.00  3.860          O  
ATOM   1615  CB  GLU A  99      21.301   3.789 -22.422  1.00  5.150          C  
ATOM   1616  CG  GLU A  99      22.823   3.684 -22.477  1.00  5.150          C  
ATOM   1617  CD  GLU A  99      23.370   3.789 -23.880  1.00  5.150          C  
ATOM   1618  OE1 GLU A  99      22.586   3.820 -24.799  1.00  5.150          O  
ATOM   1619  OE2 GLU A  99      24.568   3.836 -24.031  1.00  5.150          O  
ATOM   1620  H   GLU A  99      21.012   1.585 -21.018  1.00  3.960          H  
ATOM   1621  HA  GLU A  99      21.139   4.482 -20.385  1.00  4.600          H  
ATOM   1622 1HB  GLU A  99      20.886   2.990 -23.038  1.00  6.180          H  
ATOM   1623 2HB  GLU A  99      21.011   4.736 -22.881  1.00  6.180          H  
ATOM   1624 1HG  GLU A  99      23.252   4.479 -21.870  1.00  6.180          H  
ATOM   1625 2HG  GLU A  99      23.127   2.732 -22.043  1.00  6.180          H  
ATOM   1626  N   ASN A 100      18.732   5.138 -20.977  1.00  3.610          N  
ATOM   1627  CA  ASN A 100      17.302   5.428 -21.074  1.00  3.640          C  
ATOM   1628  C   ASN A 100      16.513   4.505 -20.140  1.00  3.370          C  
ATOM   1629  O   ASN A 100      16.685   4.564 -18.924  1.00  3.360          O  
ATOM   1630  CB  ASN A 100      16.834   5.322 -22.516  1.00  5.080          C  
ATOM   1631  CG  ASN A 100      17.516   6.323 -23.404  1.00  5.080          C  
ATOM   1632  OD1 ASN A 100      17.956   7.387 -22.948  1.00  5.080          O  
ATOM   1633  ND2 ASN A 100      17.609   6.009 -24.670  1.00  5.080          N  
ATOM   1634  H   ASN A 100      19.378   5.900 -20.819  1.00  4.330          H  
ATOM   1635  HA  ASN A 100      17.129   6.450 -20.735  1.00  4.370          H  
ATOM   1636 1HB  ASN A 100      17.028   4.321 -22.906  1.00  6.100          H  
ATOM   1637 2HB  ASN A 100      15.757   5.495 -22.567  1.00  6.100          H  
ATOM   1638 1HD2 ASN A 100      18.051   6.638 -25.311  1.00  6.100          H  
ATOM   1639 2HD2 ASN A 100      17.238   5.141 -25.001  1.00  6.100          H  
ATOM   1640  N   ASN A 101      15.631   3.677 -20.703  1.00  3.630          N  
ATOM   1641  CA  ASN A 101      14.806   2.760 -19.938  1.00  3.630          C  
ATOM   1642  C   ASN A 101      15.067   1.317 -20.366  1.00  3.170          C  
ATOM   1643  O   ASN A 101      14.235   0.422 -20.175  1.00  3.370          O  
ATOM   1644  CB  ASN A 101      13.351   3.153 -20.079  1.00  5.080          C  
ATOM   1645  CG  ASN A 101      12.921   3.103 -21.505  1.00  5.080          C  
ATOM   1646  OD1 ASN A 101      13.793   3.043 -22.389  1.00  5.080          O  
ATOM   1647  ND2 ASN A 101      11.636   3.135 -21.757  1.00  5.080          N  
ATOM   1648  H   ASN A 101      15.511   3.668 -21.710  1.00  4.360          H  
ATOM   1649  HA  ASN A 101      15.084   2.839 -18.887  1.00  4.360          H  
ATOM   1650 1HB  ASN A 101      12.728   2.475 -19.494  1.00  6.100          H  
ATOM   1651 2HB  ASN A 101      13.201   4.160 -19.694  1.00  6.100          H  
ATOM   1652 1HD2 ASN A 101      11.310   3.105 -22.702  1.00  6.100          H  
ATOM   1653 2HD2 ASN A 101      10.980   3.185 -21.004  1.00  6.100          H  
ATOM   1654  N   ALA A 102      16.247   1.072 -20.933  1.00  2.870          N  
ATOM   1655  CA  ALA A 102      16.625  -0.251 -21.413  1.00  2.870          C  
ATOM   1656  C   ALA A 102      17.070  -1.111 -20.258  1.00  2.180          C  
ATOM   1657  O   ALA A 102      18.235  -1.498 -20.163  1.00  2.390          O  
ATOM   1658  CB  ALA A 102      17.742  -0.144 -22.436  1.00  4.020          C  
ATOM   1659  H   ALA A 102      16.912   1.845 -21.038  1.00  3.440          H  
ATOM   1660  HA  ALA A 102      15.751  -0.714 -21.872  1.00  3.440          H  
ATOM   1661 1HB  ALA A 102      18.007  -1.137 -22.792  1.00  4.820          H  
ATOM   1662 2HB  ALA A 102      17.410   0.469 -23.271  1.00  4.820          H  
ATOM   1663 3HB  ALA A 102      18.610   0.323 -21.968  1.00  4.820          H  
ATOM   1664  N   TYR A 103      16.130  -1.445 -19.397  1.00  1.880          N  
ATOM   1665  CA  TYR A 103      16.390  -2.143 -18.149  1.00  1.690          C  
ATOM   1666  C   TYR A 103      16.699  -3.631 -18.267  1.00  1.460          C  
ATOM   1667  O   TYR A 103      15.968  -4.491 -17.764  1.00  1.580          O  
ATOM   1668  CB  TYR A 103      15.208  -1.905 -17.222  1.00  2.440          C  
ATOM   1669  CG  TYR A 103      15.188  -0.560 -16.539  1.00  2.440          C  
ATOM   1670  CD1 TYR A 103      14.313   0.427 -16.927  1.00  2.440          C  
ATOM   1671  CD2 TYR A 103      16.082  -0.320 -15.507  1.00  2.440          C  
ATOM   1672  CE1 TYR A 103      14.336   1.650 -16.285  1.00  2.440          C  
ATOM   1673  CE2 TYR A 103      16.103   0.888 -14.884  1.00  2.440          C  
ATOM   1674  CZ  TYR A 103      15.242   1.873 -15.258  1.00  2.440          C  
ATOM   1675  OH  TYR A 103      15.285   3.099 -14.629  1.00  2.440          O  
ATOM   1676  H   TYR A 103      15.192  -1.092 -19.604  1.00  2.260          H  
ATOM   1677  HA  TYR A 103      17.265  -1.682 -17.697  1.00  2.030          H  
ATOM   1678 1HB  TYR A 103      14.293  -1.975 -17.814  1.00  2.930          H  
ATOM   1679 2HB  TYR A 103      15.141  -2.642 -16.539  1.00  2.930          H  
ATOM   1680  HD1 TYR A 103      13.605   0.249 -17.737  1.00  2.930          H  
ATOM   1681  HD2 TYR A 103      16.780  -1.094 -15.198  1.00  2.930          H  
ATOM   1682  HE1 TYR A 103      13.647   2.435 -16.591  1.00  2.930          H  
ATOM   1683  HE2 TYR A 103      16.805   1.070 -14.089  1.00  2.930          H  
ATOM   1684  HH  TYR A 103      14.542   3.633 -14.923  1.00  2.930          H  
ATOM   1685  N   LYS A 104      17.841  -3.912 -18.880  1.00  1.400          N  
ATOM   1686  CA  LYS A 104      18.299  -5.270 -19.106  1.00  1.430          C  
ATOM   1687  C   LYS A 104      19.126  -5.752 -17.912  1.00  1.400          C  
ATOM   1688  O   LYS A 104      19.767  -4.951 -17.241  1.00  1.510          O  
ATOM   1689  CB  LYS A 104      19.078  -5.326 -20.413  1.00  1.990          C  
ATOM   1690  CG  LYS A 104      18.213  -4.933 -21.608  1.00  1.990          C  
ATOM   1691  CD  LYS A 104      18.926  -5.121 -22.927  1.00  1.990          C  
ATOM   1692  CE  LYS A 104      18.029  -4.718 -24.092  1.00  1.990          C  
ATOM   1693  NZ  LYS A 104      18.709  -4.897 -25.408  1.00  1.990          N  
ATOM   1694  H   LYS A 104      18.362  -3.112 -19.248  1.00  1.680          H  
ATOM   1695  HA  LYS A 104      17.426  -5.907 -19.191  1.00  1.720          H  
ATOM   1696 1HB  LYS A 104      19.928  -4.644 -20.363  1.00  2.390          H  
ATOM   1697 2HB  LYS A 104      19.459  -6.333 -20.576  1.00  2.390          H  
ATOM   1698 1HG  LYS A 104      17.278  -5.470 -21.589  1.00  2.390          H  
ATOM   1699 2HG  LYS A 104      17.978  -3.874 -21.512  1.00  2.390          H  
ATOM   1700 1HD  LYS A 104      19.830  -4.512 -22.942  1.00  2.390          H  
ATOM   1701 2HD  LYS A 104      19.207  -6.170 -23.043  1.00  2.390          H  
ATOM   1702 1HE  LYS A 104      17.126  -5.329 -24.073  1.00  2.390          H  
ATOM   1703 2HE  LYS A 104      17.747  -3.670 -23.978  1.00  2.390          H  
ATOM   1704 1HZ  LYS A 104      18.083  -4.620 -26.154  1.00  2.390          H  
ATOM   1705 2HZ  LYS A 104      19.542  -4.326 -25.441  1.00  2.390          H  
ATOM   1706 3HZ  LYS A 104      18.962  -5.869 -25.527  1.00  2.390          H  
ATOM   1707  N   ILE A 105      19.146  -7.062 -17.685  1.00  1.420          N  
ATOM   1708  CA  ILE A 105      19.823  -7.686 -16.542  1.00  1.270          C  
ATOM   1709  C   ILE A 105      20.936  -8.675 -16.786  1.00  1.150          C  
ATOM   1710  O   ILE A 105      21.202  -9.480 -15.898  1.00  1.370          O  
ATOM   1711  CB  ILE A 105      18.796  -8.460 -15.691  1.00  1.840          C  
ATOM   1712  CG1 ILE A 105      17.885  -9.424 -16.595  1.00  1.840          C  
ATOM   1713  CG2 ILE A 105      17.983  -7.498 -14.910  1.00  1.840          C  
ATOM   1714  CD1 ILE A 105      18.542 -10.674 -17.224  1.00  1.840          C  
ATOM   1715  H   ILE A 105      18.634  -7.656 -18.318  1.00  1.700          H  
ATOM   1716  HA  ILE A 105      20.240  -6.881 -15.940  1.00  1.520          H  
ATOM   1717  HB  ILE A 105      19.303  -9.096 -14.975  1.00  2.210          H  
ATOM   1718 1HG1 ILE A 105      17.115  -9.803 -15.965  1.00  2.210          H  
ATOM   1719 2HG1 ILE A 105      17.430  -8.843 -17.363  1.00  2.210          H  
ATOM   1720 1HG2 ILE A 105      17.290  -8.007 -14.283  1.00  2.210          H  
ATOM   1721 2HG2 ILE A 105      18.635  -6.957 -14.296  1.00  2.210          H  
ATOM   1722 3HG2 ILE A 105      17.450  -6.826 -15.578  1.00  2.210          H  
ATOM   1723 1HD1 ILE A 105      17.775 -11.246 -17.748  1.00  2.210          H  
ATOM   1724 2HD1 ILE A 105      19.311 -10.416 -17.926  1.00  2.210          H  
ATOM   1725 3HD1 ILE A 105      18.966 -11.296 -16.437  1.00  2.210          H  
ATOM   1726  N   MET A 106      21.567  -8.716 -17.944  1.00  1.290          N  
ATOM   1727  CA  MET A 106      22.473  -9.842 -18.055  1.00  1.580          C  
ATOM   1728  C   MET A 106      23.532  -9.889 -16.961  1.00  1.470          C  
ATOM   1729  O   MET A 106      24.195  -8.894 -16.650  1.00  1.440          O  
ATOM   1730  CB  MET A 106      23.120  -9.896 -19.435  1.00  2.100          C  
ATOM   1731  CG  MET A 106      24.117  -8.798 -19.757  1.00  2.100          C  
ATOM   1732  SD  MET A 106      24.759  -8.929 -21.452  1.00  2.100          S  
ATOM   1733  CE  MET A 106      25.728 -10.453 -21.410  1.00  2.100          C  
ATOM   1734  H   MET A 106      21.413  -8.056 -18.691  1.00  1.550          H  
ATOM   1735  HA  MET A 106      21.879 -10.732 -17.929  1.00  1.900          H  
ATOM   1736 1HB  MET A 106      23.644 -10.834 -19.514  1.00  2.520          H  
ATOM   1737 2HB  MET A 106      22.342  -9.895 -20.205  1.00  2.520          H  
ATOM   1738 1HG  MET A 106      23.649  -7.826 -19.634  1.00  2.520          H  
ATOM   1739 2HG  MET A 106      24.963  -8.855 -19.071  1.00  2.520          H  
ATOM   1740 1HE  MET A 106      26.178 -10.621 -22.389  1.00  2.520          H  
ATOM   1741 2HE  MET A 106      26.514 -10.366 -20.660  1.00  2.520          H  
ATOM   1742 3HE  MET A 106      25.089 -11.301 -21.167  1.00  2.520          H  
ATOM   1743  N   TYR A 107      23.664 -11.096 -16.418  1.00  1.810          N  
ATOM   1744  CA  TYR A 107      24.566 -11.531 -15.370  1.00  2.010          C  
ATOM   1745  C   TYR A 107      24.577 -13.046 -15.459  1.00  2.120          C  
ATOM   1746  O   TYR A 107      23.523 -13.687 -15.424  1.00  2.480          O  
ATOM   1747  CB  TYR A 107      24.087 -11.070 -13.992  1.00  2.730          C  
ATOM   1748  CG  TYR A 107      24.989 -11.509 -12.864  1.00  2.730          C  
ATOM   1749  CD1 TYR A 107      26.141 -10.804 -12.574  1.00  2.730          C  
ATOM   1750  CD2 TYR A 107      24.661 -12.626 -12.128  1.00  2.730          C  
ATOM   1751  CE1 TYR A 107      26.956 -11.220 -11.548  1.00  2.730          C  
ATOM   1752  CE2 TYR A 107      25.466 -13.042 -11.110  1.00  2.730          C  
ATOM   1753  CZ  TYR A 107      26.617 -12.343 -10.814  1.00  2.730          C  
ATOM   1754  OH  TYR A 107      27.431 -12.740  -9.782  1.00  2.730          O  
ATOM   1755  H   TYR A 107      23.050 -11.808 -16.783  1.00  2.170          H  
ATOM   1756  HA  TYR A 107      25.570 -11.157 -15.565  1.00  2.410          H  
ATOM   1757 1HB  TYR A 107      24.022  -9.978 -13.975  1.00  3.280          H  
ATOM   1758 2HB  TYR A 107      23.086 -11.458 -13.804  1.00  3.280          H  
ATOM   1759  HD1 TYR A 107      26.404  -9.916 -13.156  1.00  3.280          H  
ATOM   1760  HD2 TYR A 107      23.757 -13.171 -12.359  1.00  3.280          H  
ATOM   1761  HE1 TYR A 107      27.862 -10.664 -11.313  1.00  3.280          H  
ATOM   1762  HE2 TYR A 107      25.190 -13.914 -10.541  1.00  3.280          H  
ATOM   1763  HH  TYR A 107      26.985 -13.415  -9.265  1.00  3.280          H  
ATOM   1764  N   GLN A 108      25.748 -13.640 -15.555  1.00  2.370          N  
ATOM   1765  CA  GLN A 108      25.791 -15.079 -15.723  1.00  2.880          C  
ATOM   1766  C   GLN A 108      27.097 -15.701 -15.268  1.00  2.910          C  
ATOM   1767  O   GLN A 108      28.019 -14.991 -14.870  1.00  2.930          O  
ATOM   1768  CB  GLN A 108      25.510 -15.413 -17.202  1.00  3.830          C  
ATOM   1769  CG  GLN A 108      26.485 -14.783 -18.211  1.00  3.830          C  
ATOM   1770  CD  GLN A 108      26.233 -13.288 -18.460  1.00  3.830          C  
ATOM   1771  OE1 GLN A 108      25.119 -12.848 -18.765  1.00  3.830          O  
ATOM   1772  NE2 GLN A 108      27.300 -12.503 -18.303  1.00  3.830          N  
ATOM   1773  H   GLN A 108      26.600 -13.095 -15.539  1.00  2.840          H  
ATOM   1774  HA  GLN A 108      24.995 -15.512 -15.118  1.00  3.460          H  
ATOM   1775 1HB  GLN A 108      25.530 -16.486 -17.353  1.00  4.590          H  
ATOM   1776 2HB  GLN A 108      24.517 -15.076 -17.462  1.00  4.590          H  
ATOM   1777 1HG  GLN A 108      27.500 -14.884 -17.833  1.00  4.590          H  
ATOM   1778 2HG  GLN A 108      26.389 -15.305 -19.161  1.00  4.590          H  
ATOM   1779 1HE2 GLN A 108      27.235 -11.509 -18.414  1.00  4.590          H  
ATOM   1780 2HE2 GLN A 108      28.182 -12.910 -18.051  1.00  4.590          H  
ATOM   1781  N   GLN A 109      27.160 -17.036 -15.385  1.00  3.200          N  
ATOM   1782  CA  GLN A 109      28.295 -17.880 -14.992  1.00  3.520          C  
ATOM   1783  C   GLN A 109      28.585 -17.840 -13.491  1.00  3.100          C  
ATOM   1784  O   GLN A 109      29.742 -17.886 -13.075  1.00  3.390          O  
ATOM   1785  CB  GLN A 109      29.567 -17.466 -15.746  1.00  4.800          C  
ATOM   1786  CG  GLN A 109      29.487 -17.574 -17.257  1.00  4.800          C  
ATOM   1787  CD  GLN A 109      30.788 -17.156 -17.906  1.00  4.800          C  
ATOM   1788  OE1 GLN A 109      31.556 -16.409 -17.296  1.00  4.800          O  
ATOM   1789  NE2 GLN A 109      31.042 -17.625 -19.121  1.00  4.800          N  
ATOM   1790  H   GLN A 109      26.342 -17.506 -15.746  1.00  3.840          H  
ATOM   1791  HA  GLN A 109      28.058 -18.909 -15.256  1.00  4.220          H  
ATOM   1792 1HB  GLN A 109      29.846 -16.449 -15.489  1.00  5.760          H  
ATOM   1793 2HB  GLN A 109      30.389 -18.104 -15.427  1.00  5.760          H  
ATOM   1794 1HG  GLN A 109      29.283 -18.606 -17.528  1.00  5.760          H  
ATOM   1795 2HG  GLN A 109      28.699 -16.929 -17.623  1.00  5.760          H  
ATOM   1796 1HE2 GLN A 109      31.893 -17.374 -19.587  1.00  5.760          H  
ATOM   1797 2HE2 GLN A 109      30.387 -18.229 -19.575  1.00  5.760          H  
ATOM   1798  N   TYR A 110      27.520 -17.812 -12.687  1.00  2.730          N  
ATOM   1799  CA  TYR A 110      27.641 -17.817 -11.239  1.00  2.780          C  
ATOM   1800  C   TYR A 110      26.625 -18.772 -10.627  1.00  2.890          C  
ATOM   1801  O   TYR A 110      25.414 -18.582 -10.708  1.00  3.200          O  
ATOM   1802  CB  TYR A 110      27.483 -16.384 -10.724  1.00  3.870          C  
ATOM   1803  CG  TYR A 110      27.570 -16.217  -9.231  1.00  3.870          C  
ATOM   1804  CD1 TYR A 110      28.735 -16.541  -8.564  1.00  3.870          C  
ATOM   1805  CD2 TYR A 110      26.501 -15.691  -8.533  1.00  3.870          C  
ATOM   1806  CE1 TYR A 110      28.819 -16.354  -7.205  1.00  3.870          C  
ATOM   1807  CE2 TYR A 110      26.587 -15.495  -7.186  1.00  3.870          C  
ATOM   1808  CZ  TYR A 110      27.739 -15.827  -6.516  1.00  3.870          C  
ATOM   1809  OH  TYR A 110      27.835 -15.632  -5.162  1.00  3.870          O  
ATOM   1810  H   TYR A 110      26.604 -17.786 -13.102  1.00  3.280          H  
ATOM   1811  HA  TYR A 110      28.635 -18.183 -10.976  1.00  3.340          H  
ATOM   1812 1HB  TYR A 110      28.254 -15.756 -11.178  1.00  4.650          H  
ATOM   1813 2HB  TYR A 110      26.522 -15.993 -11.053  1.00  4.650          H  
ATOM   1814  HD1 TYR A 110      29.588 -16.945  -9.110  1.00  4.650          H  
ATOM   1815  HD2 TYR A 110      25.592 -15.425  -9.048  1.00  4.650          H  
ATOM   1816  HE1 TYR A 110      29.736 -16.612  -6.674  1.00  4.650          H  
ATOM   1817  HE2 TYR A 110      25.743 -15.078  -6.651  1.00  4.650          H  
ATOM   1818  HH  TYR A 110      27.027 -15.233  -4.837  1.00  4.650          H  
ATOM   1819  N   GLN A 111      27.119 -19.792  -9.954  1.00  3.170          N  
ATOM   1820  CA  GLN A 111      26.262 -20.832  -9.394  1.00  3.660          C  
ATOM   1821  C   GLN A 111      25.368 -20.306  -8.279  1.00  3.200          C  
ATOM   1822  O   GLN A 111      24.186 -20.667  -8.165  1.00  3.620          O  
ATOM   1823  CB  GLN A 111      27.141 -21.977  -8.888  1.00  4.930          C  
ATOM   1824  CG  GLN A 111      27.891 -22.719 -10.011  1.00  4.930          C  
ATOM   1825  CD  GLN A 111      29.138 -21.961 -10.505  1.00  4.930          C  
ATOM   1826  OE1 GLN A 111      29.455 -20.872  -9.994  1.00  4.930          O  
ATOM   1827  NE2 GLN A 111      29.827 -22.524 -11.484  1.00  4.930          N  
ATOM   1828  H   GLN A 111      28.132 -19.880  -9.881  1.00  3.800          H  
ATOM   1829  HA  GLN A 111      25.620 -21.210 -10.190  1.00  4.390          H  
ATOM   1830 1HB  GLN A 111      27.872 -21.591  -8.179  1.00  5.910          H  
ATOM   1831 2HB  GLN A 111      26.522 -22.700  -8.356  1.00  5.910          H  
ATOM   1832 1HG  GLN A 111      28.209 -23.693  -9.640  1.00  5.910          H  
ATOM   1833 2HG  GLN A 111      27.216 -22.845 -10.858  1.00  5.910          H  
ATOM   1834 1HE2 GLN A 111      30.647 -22.074 -11.846  1.00  5.910          H  
ATOM   1835 2HE2 GLN A 111      29.532 -23.401 -11.866  1.00  5.910          H  
ATOM   1836  N   GLY A 112      25.906 -19.360  -7.520  1.00  2.760          N  
ATOM   1837  CA  GLY A 112      25.230 -18.787  -6.369  1.00  2.730          C  
ATOM   1838  C   GLY A 112      24.113 -17.837  -6.767  1.00  2.270          C  
ATOM   1839  O   GLY A 112      23.386 -17.331  -5.899  1.00  2.400          O  
ATOM   1840  H   GLY A 112      26.863 -19.089  -7.710  1.00  3.310          H  
ATOM   1841 1HA  GLY A 112      24.825 -19.590  -5.753  1.00  3.280          H  
ATOM   1842 2HA  GLY A 112      25.959 -18.257  -5.758  1.00  3.280          H  
ATOM   1843  N   LYS A 113      23.950 -17.617  -8.074  1.00  2.130          N  
ATOM   1844  CA  LYS A 113      22.941 -16.744  -8.611  1.00  2.440          C  
ATOM   1845  C   LYS A 113      21.552 -17.150  -8.145  1.00  1.960          C  
ATOM   1846  O   LYS A 113      20.712 -16.280  -7.937  1.00  2.050          O  
ATOM   1847  CB  LYS A 113      23.009 -16.728 -10.138  1.00  3.290          C  
ATOM   1848  CG  LYS A 113      22.088 -15.724 -10.823  1.00  3.290          C  
ATOM   1849  CD  LYS A 113      22.337 -15.678 -12.336  1.00  3.290          C  
ATOM   1850  CE  LYS A 113      21.523 -16.716 -13.101  1.00  3.290          C  
ATOM   1851  NZ  LYS A 113      20.116 -16.298 -13.210  1.00  3.290          N  
ATOM   1852  H   LYS A 113      24.557 -18.087  -8.754  1.00  2.560          H  
ATOM   1853  HA  LYS A 113      23.137 -15.738  -8.251  1.00  2.930          H  
ATOM   1854 1HB  LYS A 113      24.022 -16.489 -10.443  1.00  3.950          H  
ATOM   1855 2HB  LYS A 113      22.791 -17.727 -10.513  1.00  3.950          H  
ATOM   1856 1HG  LYS A 113      21.047 -15.973 -10.620  1.00  3.950          H  
ATOM   1857 2HG  LYS A 113      22.286 -14.745 -10.431  1.00  3.950          H  
ATOM   1858 1HD  LYS A 113      22.070 -14.691 -12.716  1.00  3.950          H  
ATOM   1859 2HD  LYS A 113      23.398 -15.844 -12.537  1.00  3.950          H  
ATOM   1860 1HE  LYS A 113      21.935 -16.823 -14.104  1.00  3.950          H  
ATOM   1861 2HE  LYS A 113      21.567 -17.678 -12.595  1.00  3.950          H  
ATOM   1862 1HZ  LYS A 113      19.568 -16.990 -13.753  1.00  3.950          H  
ATOM   1863 2HZ  LYS A 113      19.699 -16.197 -12.304  1.00  3.950          H  
ATOM   1864 3HZ  LYS A 113      20.089 -15.411 -13.695  1.00  3.950          H  
ATOM   1865  N   LEU A 114      21.263 -18.460  -8.042  1.00  1.800          N  
ATOM   1866  CA  LEU A 114      19.897 -18.870  -7.672  1.00  1.630          C  
ATOM   1867  C   LEU A 114      19.519 -18.379  -6.261  1.00  1.450          C  
ATOM   1868  O   LEU A 114      18.428 -17.820  -6.054  1.00  1.350          O  
ATOM   1869  CB  LEU A 114      19.773 -20.408  -7.776  1.00  2.350          C  
ATOM   1870  CG  LEU A 114      18.387 -21.081  -7.435  1.00  2.350          C  
ATOM   1871  CD1 LEU A 114      17.292 -20.578  -8.367  1.00  2.350          C  
ATOM   1872  CD2 LEU A 114      18.522 -22.598  -7.600  1.00  2.350          C  
ATOM   1873  H   LEU A 114      21.995 -19.163  -8.225  1.00  2.160          H  
ATOM   1874  HA  LEU A 114      19.213 -18.415  -8.384  1.00  1.960          H  
ATOM   1875 1HB  LEU A 114      20.039 -20.700  -8.784  1.00  2.820          H  
ATOM   1876 2HB  LEU A 114      20.510 -20.846  -7.103  1.00  2.820          H  
ATOM   1877  HG  LEU A 114      18.103 -20.843  -6.407  1.00  2.820          H  
ATOM   1878 1HD1 LEU A 114      16.371 -21.077  -8.114  1.00  2.820          H  
ATOM   1879 2HD1 LEU A 114      17.160 -19.503  -8.263  1.00  2.820          H  
ATOM   1880 3HD1 LEU A 114      17.541 -20.811  -9.386  1.00  2.820          H  
ATOM   1881 1HD2 LEU A 114      17.576 -23.082  -7.365  1.00  2.820          H  
ATOM   1882 2HD2 LEU A 114      18.796 -22.829  -8.629  1.00  2.820          H  
ATOM   1883 3HD2 LEU A 114      19.295 -22.970  -6.925  1.00  2.820          H  
ATOM   1884  N   THR A 115      20.428 -18.556  -5.299  1.00  1.550          N  
ATOM   1885  CA  THR A 115      20.201 -18.114  -3.929  1.00  1.550          C  
ATOM   1886  C   THR A 115      20.061 -16.598  -3.891  1.00  1.380          C  
ATOM   1887  O   THR A 115      19.142 -16.049  -3.257  1.00  1.330          O  
ATOM   1888  CB  THR A 115      21.359 -18.539  -2.995  1.00  2.170          C  
ATOM   1889  OG1 THR A 115      21.464 -19.974  -2.970  1.00  2.170          O  
ATOM   1890  CG2 THR A 115      21.101 -18.026  -1.571  1.00  2.170          C  
ATOM   1891  H   THR A 115      21.294 -19.033  -5.521  1.00  1.860          H  
ATOM   1892  HA  THR A 115      19.272 -18.558  -3.569  1.00  1.860          H  
ATOM   1893  HB  THR A 115      22.297 -18.121  -3.370  1.00  2.600          H  
ATOM   1894  HG1 THR A 115      22.266 -20.229  -2.503  1.00  2.600          H  
ATOM   1895 1HG2 THR A 115      21.920 -18.333  -0.925  1.00  2.600          H  
ATOM   1896 2HG2 THR A 115      21.032 -16.938  -1.564  1.00  2.600          H  
ATOM   1897 3HG2 THR A 115      20.168 -18.447  -1.199  1.00  2.600          H  
ATOM   1898  N   ASN A 116      20.979 -15.919  -4.588  1.00  1.410          N  
ATOM   1899  CA  ASN A 116      20.972 -14.474  -4.600  1.00  1.400          C  
ATOM   1900  C   ASN A 116      19.749 -13.929  -5.296  1.00  1.240          C  
ATOM   1901  O   ASN A 116      19.256 -12.876  -4.900  1.00  1.190          O  
ATOM   1902  CB  ASN A 116      22.236 -13.943  -5.225  1.00  1.960          C  
ATOM   1903  CG  ASN A 116      23.405 -14.037  -4.310  1.00  1.960          C  
ATOM   1904  OD1 ASN A 116      23.580 -13.188  -3.427  1.00  1.960          O  
ATOM   1905  ND2 ASN A 116      24.196 -15.056  -4.466  1.00  1.960          N  
ATOM   1906  H   ASN A 116      21.711 -16.430  -5.090  1.00  1.690          H  
ATOM   1907  HA  ASN A 116      20.936 -14.127  -3.568  1.00  1.680          H  
ATOM   1908 1HB  ASN A 116      22.448 -14.525  -6.119  1.00  2.360          H  
ATOM   1909 2HB  ASN A 116      22.089 -12.904  -5.524  1.00  2.360          H  
ATOM   1910 1HD2 ASN A 116      24.976 -15.171  -3.855  1.00  2.360          H  
ATOM   1911 2HD2 ASN A 116      23.997 -15.753  -5.180  1.00  2.360          H  
ATOM   1912  N   LEU A 117      19.223 -14.648  -6.288  1.00  1.240          N  
ATOM   1913  CA  LEU A 117      18.041 -14.182  -6.964  1.00  1.190          C  
ATOM   1914  C   LEU A 117      16.861 -14.156  -6.005  1.00  1.040          C  
ATOM   1915  O   LEU A 117      16.134 -13.165  -5.974  1.00  1.010          O  
ATOM   1916  CB  LEU A 117      17.741 -15.020  -8.204  1.00  1.690          C  
ATOM   1917  CG  LEU A 117      16.502 -14.600  -9.021  1.00  1.690          C  
ATOM   1918  CD1 LEU A 117      16.651 -13.122  -9.517  1.00  1.690          C  
ATOM   1919  CD2 LEU A 117      16.352 -15.572 -10.193  1.00  1.690          C  
ATOM   1920  H   LEU A 117      19.694 -15.488  -6.624  1.00  1.490          H  
ATOM   1921  HA  LEU A 117      18.241 -13.174  -7.285  1.00  1.430          H  
ATOM   1922 1HB  LEU A 117      18.611 -14.983  -8.858  1.00  2.020          H  
ATOM   1923 2HB  LEU A 117      17.599 -16.056  -7.887  1.00  2.020          H  
ATOM   1924  HG  LEU A 117      15.628 -14.661  -8.400  1.00  2.020          H  
ATOM   1925 1HD1 LEU A 117      15.797 -12.840 -10.071  1.00  2.020          H  
ATOM   1926 2HD1 LEU A 117      16.738 -12.442  -8.679  1.00  2.020          H  
ATOM   1927 3HD1 LEU A 117      17.534 -13.031 -10.150  1.00  2.020          H  
ATOM   1928 1HD2 LEU A 117      15.477 -15.318 -10.775  1.00  2.020          H  
ATOM   1929 2HD2 LEU A 117      17.236 -15.519 -10.830  1.00  2.020          H  
ATOM   1930 3HD2 LEU A 117      16.249 -16.581  -9.801  1.00  2.020          H  
ATOM   1931  N   ASN A 118      16.661 -15.188  -5.170  1.00  1.060          N  
ATOM   1932  CA  ASN A 118      15.539 -15.052  -4.230  1.00  1.080          C  
ATOM   1933  C   ASN A 118      15.701 -13.841  -3.319  1.00  0.990          C  
ATOM   1934  O   ASN A 118      14.712 -13.149  -3.027  1.00  0.980          O  
ATOM   1935  CB  ASN A 118      15.252 -16.308  -3.431  1.00  1.500          C  
ATOM   1936  CG  ASN A 118      14.450 -17.320  -4.208  1.00  1.500          C  
ATOM   1937  OD1 ASN A 118      13.875 -16.982  -5.248  1.00  1.500          O  
ATOM   1938  ND2 ASN A 118      14.338 -18.520  -3.690  1.00  1.500          N  
ATOM   1939  H   ASN A 118      17.253 -16.028  -5.238  1.00  1.270          H  
ATOM   1940  HA  ASN A 118      14.647 -14.858  -4.799  1.00  1.300          H  
ATOM   1941 1HB  ASN A 118      16.203 -16.764  -3.133  1.00  1.800          H  
ATOM   1942 2HB  ASN A 118      14.712 -16.049  -2.520  1.00  1.800          H  
ATOM   1943 1HD2 ASN A 118      13.729 -19.210  -4.137  1.00  1.800          H  
ATOM   1944 2HD2 ASN A 118      14.801 -18.745  -2.833  1.00  1.800          H  
ATOM   1945  N   ASN A 119      16.933 -13.529  -2.917  1.00  1.020          N  
ATOM   1946  CA  ASN A 119      17.102 -12.337  -2.100  1.00  1.050          C  
ATOM   1947  C   ASN A 119      16.819 -11.064  -2.926  1.00  0.900          C  
ATOM   1948  O   ASN A 119      16.157 -10.140  -2.450  1.00  0.880          O  
ATOM   1949  CB  ASN A 119      18.481 -12.306  -1.479  1.00  1.460          C  
ATOM   1950  CG  ASN A 119      18.623 -13.313  -0.363  1.00  1.460          C  
ATOM   1951  OD1 ASN A 119      17.634 -13.786   0.214  1.00  1.460          O  
ATOM   1952  ND2 ASN A 119      19.841 -13.651  -0.041  1.00  1.460          N  
ATOM   1953  H   ASN A 119      17.714 -14.165  -3.135  1.00  1.220          H  
ATOM   1954  HA  ASN A 119      16.371 -12.369  -1.297  1.00  1.260          H  
ATOM   1955 1HB  ASN A 119      19.227 -12.522  -2.246  1.00  1.750          H  
ATOM   1956 2HB  ASN A 119      18.685 -11.308  -1.092  1.00  1.750          H  
ATOM   1957 1HD2 ASN A 119      19.996 -14.313   0.693  1.00  1.750          H  
ATOM   1958 2HD2 ASN A 119      20.618 -13.250  -0.523  1.00  1.750          H  
ATOM   1959  N   LEU A 120      17.245 -11.031  -4.184  1.00  0.900          N  
ATOM   1960  CA  LEU A 120      16.985  -9.865  -5.016  1.00  0.940          C  
ATOM   1961  C   LEU A 120      15.497  -9.662  -5.243  1.00  0.850          C  
ATOM   1962  O   LEU A 120      15.019  -8.530  -5.233  1.00  0.900          O  
ATOM   1963  CB  LEU A 120      17.693 -10.018  -6.355  1.00  1.300          C  
ATOM   1964  CG  LEU A 120      19.221  -9.948  -6.320  1.00  1.300          C  
ATOM   1965  CD1 LEU A 120      19.755 -10.356  -7.636  1.00  1.300          C  
ATOM   1966  CD2 LEU A 120      19.654  -8.568  -6.017  1.00  1.300          C  
ATOM   1967  H   LEU A 120      17.820 -11.801  -4.538  1.00  1.080          H  
ATOM   1968  HA  LEU A 120      17.351  -8.989  -4.490  1.00  1.130          H  
ATOM   1969 1HB  LEU A 120      17.416 -10.979  -6.768  1.00  1.560          H  
ATOM   1970 2HB  LEU A 120      17.335  -9.245  -7.029  1.00  1.560          H  
ATOM   1971  HG  LEU A 120      19.617 -10.613  -5.568  1.00  1.560          H  
ATOM   1972 1HD1 LEU A 120      20.836 -10.290  -7.594  1.00  1.560          H  
ATOM   1973 2HD1 LEU A 120      19.463 -11.371  -7.859  1.00  1.560          H  
ATOM   1974 3HD1 LEU A 120      19.381  -9.711  -8.399  1.00  1.560          H  
ATOM   1975 1HD2 LEU A 120      20.719  -8.537  -6.036  1.00  1.560          H  
ATOM   1976 2HD2 LEU A 120      19.276  -7.926  -6.742  1.00  1.560          H  
ATOM   1977 3HD2 LEU A 120      19.306  -8.249  -5.048  1.00  1.560          H  
ATOM   1978  N   LEU A 121      14.766 -10.753  -5.433  1.00  0.830          N  
ATOM   1979  CA  LEU A 121      13.333 -10.700  -5.656  1.00  0.880          C  
ATOM   1980  C   LEU A 121      12.592 -10.125  -4.439  1.00  0.780          C  
ATOM   1981  O   LEU A 121      11.673  -9.305  -4.595  1.00  0.830          O  
ATOM   1982  CB  LEU A 121      12.865 -12.114  -5.999  1.00  1.210          C  
ATOM   1983  CG  LEU A 121      13.282 -12.685  -7.379  1.00  1.210          C  
ATOM   1984  CD1 LEU A 121      13.053 -14.119  -7.376  1.00  1.210          C  
ATOM   1985  CD2 LEU A 121      12.402 -12.145  -8.442  1.00  1.210          C  
ATOM   1986  H   LEU A 121      15.248 -11.654  -5.464  1.00  1.000          H  
ATOM   1987  HA  LEU A 121      13.144 -10.050  -6.497  1.00  1.060          H  
ATOM   1988 1HB  LEU A 121      13.236 -12.790  -5.237  1.00  1.450          H  
ATOM   1989 2HB  LEU A 121      11.799 -12.129  -5.991  1.00  1.450          H  
ATOM   1990  HG  LEU A 121      14.323 -12.459  -7.596  1.00  1.450          H  
ATOM   1991 1HD1 LEU A 121      13.290 -14.514  -8.350  1.00  1.450          H  
ATOM   1992 2HD1 LEU A 121      13.654 -14.601  -6.646  1.00  1.450          H  
ATOM   1993 3HD1 LEU A 121      12.035 -14.275  -7.146  1.00  1.450          H  
ATOM   1994 1HD2 LEU A 121      12.669 -12.582  -9.390  1.00  1.450          H  
ATOM   1995 2HD2 LEU A 121      11.401 -12.423  -8.200  1.00  1.450          H  
ATOM   1996 3HD2 LEU A 121      12.484 -11.081  -8.504  1.00  1.450          H  
ATOM   1997  N   LYS A 122      12.987 -10.499  -3.203  1.00  0.760          N  
ATOM   1998  CA  LYS A 122      12.277  -9.893  -2.071  1.00  0.840          C  
ATOM   1999  C   LYS A 122      12.618  -8.407  -1.986  1.00  0.800          C  
ATOM   2000  O   LYS A 122      11.771  -7.593  -1.601  1.00  0.870          O  
ATOM   2001  CB  LYS A 122      12.593 -10.556  -0.706  1.00  1.140          C  
ATOM   2002  CG  LYS A 122      13.995 -10.266  -0.125  1.00  1.140          C  
ATOM   2003  CD  LYS A 122      14.229 -10.867   1.247  1.00  1.140          C  
ATOM   2004  CE  LYS A 122      15.702 -10.641   1.731  1.00  1.140          C  
ATOM   2005  NZ  LYS A 122      16.061  -9.167   1.992  1.00  1.140          N  
ATOM   2006  H   LYS A 122      13.691 -11.238  -3.073  1.00  0.910          H  
ATOM   2007  HA  LYS A 122      11.205  -9.981  -2.247  1.00  1.010          H  
ATOM   2008 1HB  LYS A 122      11.858 -10.235   0.027  1.00  1.370          H  
ATOM   2009 2HB  LYS A 122      12.505 -11.633  -0.802  1.00  1.370          H  
ATOM   2010 1HG  LYS A 122      14.701 -10.711  -0.766  1.00  1.370          H  
ATOM   2011 2HG  LYS A 122      14.188  -9.202  -0.065  1.00  1.370          H  
ATOM   2012 1HD  LYS A 122      13.542 -10.416   1.962  1.00  1.370          H  
ATOM   2013 2HD  LYS A 122      14.036 -11.940   1.207  1.00  1.370          H  
ATOM   2014 1HE  LYS A 122      15.842 -11.199   2.653  1.00  1.370          H  
ATOM   2015 2HE  LYS A 122      16.383 -11.035   0.973  1.00  1.370          H  
ATOM   2016 1HZ  LYS A 122      17.014  -9.119   2.306  1.00  1.370          H  
ATOM   2017 2HZ  LYS A 122      15.985  -8.560   1.141  1.00  1.370          H  
ATOM   2018 3HZ  LYS A 122      15.459  -8.793   2.700  1.00  1.370          H  
ATOM   2019  N   ASP A 123      13.834  -8.038  -2.417  1.00  0.780          N  
ATOM   2020  CA  ASP A 123      14.239  -6.647  -2.373  1.00  0.850          C  
ATOM   2021  C   ASP A 123      13.502  -5.848  -3.447  1.00  0.820          C  
ATOM   2022  O   ASP A 123      13.171  -4.681  -3.207  1.00  0.910          O  
ATOM   2023  CB  ASP A 123      15.759  -6.499  -2.496  1.00  1.160          C  
ATOM   2024  CG  ASP A 123      16.554  -7.018  -1.237  1.00  1.160          C  
ATOM   2025  OD1 ASP A 123      15.968  -7.251  -0.175  1.00  1.160          O  
ATOM   2026  OD2 ASP A 123      17.752  -7.119  -1.346  1.00  1.160          O  
ATOM   2027  H   ASP A 123      14.513  -8.765  -2.674  1.00  0.940          H  
ATOM   2028  HA  ASP A 123      13.956  -6.244  -1.403  1.00  1.020          H  
ATOM   2029 1HB  ASP A 123      16.100  -7.049  -3.371  1.00  1.390          H  
ATOM   2030 2HB  ASP A 123      16.008  -5.453  -2.652  1.00  1.390          H  
ATOM   2031  N   ILE A 124      13.190  -6.472  -4.602  1.00  0.750          N  
ATOM   2032  CA  ILE A 124      12.448  -5.760  -5.643  1.00  0.860          C  
ATOM   2033  C   ILE A 124      11.112  -5.392  -5.028  1.00  0.860          C  
ATOM   2034  O   ILE A 124      10.648  -4.270  -5.197  1.00  0.970          O  
ATOM   2035  CB  ILE A 124      12.141  -6.573  -6.935  1.00  1.160          C  
ATOM   2036  CG1 ILE A 124      13.395  -6.943  -7.746  1.00  1.160          C  
ATOM   2037  CG2 ILE A 124      11.258  -5.655  -7.847  1.00  1.160          C  
ATOM   2038  CD1 ILE A 124      13.139  -7.995  -8.828  1.00  1.160          C  
ATOM   2039  H   ILE A 124      13.550  -7.419  -4.758  1.00  0.900          H  
ATOM   2040  HA  ILE A 124      12.972  -4.844  -5.906  1.00  1.030          H  
ATOM   2041  HB  ILE A 124      11.623  -7.489  -6.679  1.00  1.390          H  
ATOM   2042 1HG1 ILE A 124      13.790  -6.053  -8.227  1.00  1.390          H  
ATOM   2043 2HG1 ILE A 124      14.134  -7.332  -7.076  1.00  1.390          H  
ATOM   2044 1HG2 ILE A 124      11.000  -6.158  -8.764  1.00  1.390          H  
ATOM   2045 2HG2 ILE A 124      10.340  -5.368  -7.359  1.00  1.390          H  
ATOM   2046 3HG2 ILE A 124      11.818  -4.756  -8.084  1.00  1.390          H  
ATOM   2047 1HD1 ILE A 124      14.064  -8.223  -9.346  1.00  1.390          H  
ATOM   2048 2HD1 ILE A 124      12.761  -8.883  -8.371  1.00  1.390          H  
ATOM   2049 3HD1 ILE A 124      12.415  -7.645  -9.554  1.00  1.390          H  
ATOM   2050  N   GLN A 125      10.467  -6.348  -4.335  1.00  0.820          N  
ATOM   2051  CA  GLN A 125       9.189  -6.059  -3.689  1.00  0.930          C  
ATOM   2052  C   GLN A 125       9.294  -4.892  -2.704  1.00  0.970          C  
ATOM   2053  O   GLN A 125       8.497  -3.952  -2.757  1.00  1.050          O  
ATOM   2054  CB  GLN A 125       8.643  -7.280  -2.956  1.00  1.260          C  
ATOM   2055  CG  GLN A 125       7.334  -7.030  -2.257  1.00  1.260          C  
ATOM   2056  CD  GLN A 125       6.807  -8.262  -1.624  1.00  1.260          C  
ATOM   2057  OE1 GLN A 125       6.526  -9.240  -2.319  1.00  1.260          O  
ATOM   2058  NE2 GLN A 125       6.666  -8.247  -0.305  1.00  1.260          N  
ATOM   2059  H   GLN A 125      10.886  -7.285  -4.277  1.00  0.980          H  
ATOM   2060  HA  GLN A 125       8.477  -5.787  -4.465  1.00  1.120          H  
ATOM   2061 1HB  GLN A 125       8.502  -8.097  -3.641  1.00  1.510          H  
ATOM   2062 2HB  GLN A 125       9.361  -7.608  -2.210  1.00  1.510          H  
ATOM   2063 1HG  GLN A 125       7.491  -6.301  -1.469  1.00  1.510          H  
ATOM   2064 2HG  GLN A 125       6.602  -6.658  -2.974  1.00  1.510          H  
ATOM   2065 1HE2 GLN A 125       6.315  -9.056   0.170  1.00  1.510          H  
ATOM   2066 2HE2 GLN A 125       6.917  -7.432   0.222  1.00  1.510          H  
ATOM   2067  N   SER A 126      10.320  -4.865  -1.858  1.00  0.960          N  
ATOM   2068  CA  SER A 126      10.440  -3.742  -0.924  1.00  1.110          C  
ATOM   2069  C   SER A 126      10.540  -2.413  -1.677  1.00  1.170          C  
ATOM   2070  O   SER A 126       9.932  -1.407  -1.282  1.00  1.310          O  
ATOM   2071  CB  SER A 126      11.651  -3.915  -0.026  1.00  1.490          C  
ATOM   2072  OG  SER A 126      11.492  -5.006   0.840  1.00  1.490          O  
ATOM   2073  H   SER A 126      10.979  -5.652  -1.814  1.00  1.150          H  
ATOM   2074  HA  SER A 126       9.547  -3.719  -0.300  1.00  1.330          H  
ATOM   2075 1HB  SER A 126      12.537  -4.065  -0.646  1.00  1.790          H  
ATOM   2076 2HB  SER A 126      11.807  -3.005   0.551  1.00  1.790          H  
ATOM   2077  HG  SER A 126      12.299  -5.054   1.356  1.00  1.790          H  
ATOM   2078  N   ASN A 127      11.222  -2.440  -2.826  1.00  1.120          N  
ATOM   2079  CA  ASN A 127      11.430  -1.269  -3.668  1.00  1.240          C  
ATOM   2080  C   ASN A 127      10.305  -1.053  -4.692  1.00  1.220          C  
ATOM   2081  O   ASN A 127      10.411  -0.199  -5.574  1.00  1.330          O  
ATOM   2082  CB  ASN A 127      12.775  -1.377  -4.355  1.00  1.690          C  
ATOM   2083  CG  ASN A 127      13.911  -1.220  -3.382  1.00  1.690          C  
ATOM   2084  OD1 ASN A 127      13.854  -0.405  -2.449  1.00  1.690          O  
ATOM   2085  ND2 ASN A 127      14.940  -1.991  -3.564  1.00  1.690          N  
ATOM   2086  H   ASN A 127      11.711  -3.312  -3.066  1.00  1.340          H  
ATOM   2087  HA  ASN A 127      11.444  -0.390  -3.025  1.00  1.490          H  
ATOM   2088 1HB  ASN A 127      12.854  -2.356  -4.838  1.00  2.030          H  
ATOM   2089 2HB  ASN A 127      12.858  -0.616  -5.129  1.00  2.030          H  
ATOM   2090 1HD2 ASN A 127      15.714  -1.932  -2.932  1.00  2.030          H  
ATOM   2091 2HD2 ASN A 127      14.935  -2.648  -4.319  1.00  2.030          H  
ATOM   2092  N   LYS A 128       9.229  -1.821  -4.561  1.00  1.220          N  
ATOM   2093  CA  LYS A 128       8.005  -1.702  -5.334  1.00  1.300          C  
ATOM   2094  C   LYS A 128       7.026  -0.970  -4.435  1.00  1.390          C  
ATOM   2095  O   LYS A 128       6.423   0.045  -4.799  1.00  1.510          O  
ATOM   2096  CB  LYS A 128       7.439  -3.086  -5.670  1.00  1.790          C  
ATOM   2097  CG  LYS A 128       6.132  -3.131  -6.435  1.00  1.790          C  
ATOM   2098  CD  LYS A 128       5.720  -4.603  -6.640  1.00  1.790          C  
ATOM   2099  CE  LYS A 128       4.395  -4.726  -7.378  1.00  1.790          C  
ATOM   2100  NZ  LYS A 128       3.906  -6.145  -7.440  1.00  1.790          N  
ATOM   2101  H   LYS A 128       9.245  -2.553  -3.856  1.00  1.460          H  
ATOM   2102  HA  LYS A 128       8.182  -1.119  -6.238  1.00  1.560          H  
ATOM   2103 1HB  LYS A 128       8.187  -3.648  -6.234  1.00  2.150          H  
ATOM   2104 2HB  LYS A 128       7.256  -3.625  -4.763  1.00  2.150          H  
ATOM   2105 1HG  LYS A 128       5.358  -2.630  -5.851  1.00  2.150          H  
ATOM   2106 2HG  LYS A 128       6.214  -2.612  -7.384  1.00  2.150          H  
ATOM   2107 1HD  LYS A 128       6.497  -5.119  -7.210  1.00  2.150          H  
ATOM   2108 2HD  LYS A 128       5.630  -5.089  -5.668  1.00  2.150          H  
ATOM   2109 1HE  LYS A 128       3.648  -4.115  -6.875  1.00  2.150          H  
ATOM   2110 2HE  LYS A 128       4.525  -4.358  -8.394  1.00  2.150          H  
ATOM   2111 1HZ  LYS A 128       3.029  -6.166  -7.938  1.00  2.150          H  
ATOM   2112 2HZ  LYS A 128       4.571  -6.747  -7.913  1.00  2.150          H  
ATOM   2113 3HZ  LYS A 128       3.766  -6.488  -6.501  1.00  2.150          H  
ATOM   2114  N   ILE A 129       6.918  -1.465  -3.203  1.00  1.440          N  
ATOM   2115  CA  ILE A 129       5.979  -0.925  -2.245  1.00  1.660          C  
ATOM   2116  C   ILE A 129       6.399   0.408  -1.645  1.00  1.710          C  
ATOM   2117  O   ILE A 129       5.634   1.362  -1.674  1.00  1.830          O  
ATOM   2118  CB  ILE A 129       5.765  -1.932  -1.101  1.00  2.240          C  
ATOM   2119  CG1 ILE A 129       5.089  -3.205  -1.680  1.00  2.240          C  
ATOM   2120  CG2 ILE A 129       4.904  -1.282   0.030  1.00  2.240          C  
ATOM   2121  CD1 ILE A 129       5.086  -4.396  -0.751  1.00  2.240          C  
ATOM   2122  H   ILE A 129       7.472  -2.291  -2.960  1.00  1.730          H  
ATOM   2123  HA  ILE A 129       5.028  -0.778  -2.756  1.00  1.990          H  
ATOM   2124  HB  ILE A 129       6.738  -2.233  -0.699  1.00  2.680          H  
ATOM   2125 1HG1 ILE A 129       4.063  -2.966  -1.947  1.00  2.680          H  
ATOM   2126 2HG1 ILE A 129       5.621  -3.497  -2.586  1.00  2.680          H  
ATOM   2127 1HG2 ILE A 129       4.753  -1.988   0.836  1.00  2.680          H  
ATOM   2128 2HG2 ILE A 129       5.397  -0.400   0.441  1.00  2.680          H  
ATOM   2129 3HG2 ILE A 129       3.935  -0.987  -0.378  1.00  2.680          H  
ATOM   2130 1HD1 ILE A 129       4.607  -5.240  -1.249  1.00  2.680          H  
ATOM   2131 2HD1 ILE A 129       6.111  -4.657  -0.500  1.00  2.680          H  
ATOM   2132 3HD1 ILE A 129       4.542  -4.168   0.157  1.00  2.680          H  
ATOM   2133  N   ASN A 130       7.617   0.518  -1.127  1.00  1.690          N  
ATOM   2134  CA  ASN A 130       7.964   1.754  -0.442  1.00  1.870          C  
ATOM   2135  C   ASN A 130       7.896   3.041  -1.285  1.00  1.830          C  
ATOM   2136  O   ASN A 130       7.528   4.078  -0.739  1.00  2.020          O  
ATOM   2137  CB  ASN A 130       9.309   1.597   0.234  1.00  2.550          C  
ATOM   2138  CG  ASN A 130       9.219   0.723   1.451  1.00  2.550          C  
ATOM   2139  OD1 ASN A 130       8.155   0.562   2.066  1.00  2.550          O  
ATOM   2140  ND2 ASN A 130      10.327   0.140   1.812  1.00  2.550          N  
ATOM   2141  H   ASN A 130       8.274  -0.266  -1.158  1.00  2.030          H  
ATOM   2142  HA  ASN A 130       7.228   1.891   0.352  1.00  2.240          H  
ATOM   2143 1HB  ASN A 130      10.021   1.135  -0.442  1.00  3.060          H  
ATOM   2144 2HB  ASN A 130       9.703   2.572   0.517  1.00  3.060          H  
ATOM   2145 1HD2 ASN A 130      10.338  -0.459   2.612  1.00  3.060          H  
ATOM   2146 2HD2 ASN A 130      11.165   0.287   1.284  1.00  3.060          H  
ATOM   2147  N   PRO A 131       8.292   3.062  -2.578  1.00  1.650          N  
ATOM   2148  CA  PRO A 131       8.163   4.205  -3.456  1.00  1.660          C  
ATOM   2149  C   PRO A 131       6.830   4.220  -4.205  1.00  1.520          C  
ATOM   2150  O   PRO A 131       6.648   5.043  -5.101  1.00  1.600          O  
ATOM   2151  CB  PRO A 131       9.361   4.027  -4.388  1.00  2.490          C  
ATOM   2152  CG  PRO A 131       9.486   2.543  -4.539  1.00  2.490          C  
ATOM   2153  CD  PRO A 131       9.097   1.966  -3.183  1.00  2.490          C  
ATOM   2154  HA  PRO A 131       8.270   5.122  -2.859  1.00  1.990          H  
ATOM   2155 1HB  PRO A 131       9.175   4.540  -5.339  1.00  2.990          H  
ATOM   2156 2HB  PRO A 131      10.255   4.488  -3.945  1.00  2.990          H  
ATOM   2157 1HG  PRO A 131       8.833   2.167  -5.341  1.00  2.990          H  
ATOM   2158 2HG  PRO A 131      10.515   2.275  -4.830  1.00  2.990          H  
ATOM   2159 1HD  PRO A 131       8.514   1.092  -3.396  1.00  2.990          H  
ATOM   2160 2HD  PRO A 131       9.989   1.745  -2.600  1.00  2.990          H  
ATOM   2161  N   TYR A 132       5.936   3.280  -3.875  1.00  1.680          N  
ATOM   2162  CA  TYR A 132       4.666   3.059  -4.551  1.00  1.750          C  
ATOM   2163  C   TYR A 132       4.749   3.082  -6.074  1.00  1.520          C  
ATOM   2164  O   TYR A 132       4.195   3.966  -6.734  1.00  1.740          O  
ATOM   2165  CB  TYR A 132       3.669   4.077  -4.024  1.00  2.420          C  
ATOM   2166  CG  TYR A 132       3.532   3.939  -2.532  1.00  2.420          C  
ATOM   2167  CD1 TYR A 132       4.247   4.777  -1.694  1.00  2.420          C  
ATOM   2168  CD2 TYR A 132       2.709   2.957  -1.998  1.00  2.420          C  
ATOM   2169  CE1 TYR A 132       4.143   4.636  -0.333  1.00  2.420          C  
ATOM   2170  CE2 TYR A 132       2.602   2.819  -0.630  1.00  2.420          C  
ATOM   2171  CZ  TYR A 132       3.316   3.653   0.201  1.00  2.420          C  
ATOM   2172  OH  TYR A 132       3.211   3.519   1.569  1.00  2.420          O  
ATOM   2173  H   TYR A 132       6.094   2.654  -3.088  1.00  2.020          H  
ATOM   2174  HA  TYR A 132       4.322   2.063  -4.266  1.00  2.100          H  
ATOM   2175 1HB  TYR A 132       4.005   5.089  -4.256  1.00  2.910          H  
ATOM   2176 2HB  TYR A 132       2.696   3.924  -4.485  1.00  2.910          H  
ATOM   2177  HD1 TYR A 132       4.900   5.543  -2.115  1.00  2.910          H  
ATOM   2178  HD2 TYR A 132       2.150   2.296  -2.658  1.00  2.910          H  
ATOM   2179  HE1 TYR A 132       4.711   5.293   0.323  1.00  2.910          H  
ATOM   2180  HE2 TYR A 132       1.957   2.048  -0.207  1.00  2.910          H  
ATOM   2181  HH  TYR A 132       3.794   4.152   1.993  1.00  2.910          H  
ATOM   2182  N   LYS A 133       5.425   2.078  -6.629  1.00  1.460          N  
ATOM   2183  CA  LYS A 133       5.616   1.945  -8.064  1.00  1.490          C  
ATOM   2184  C   LYS A 133       4.980   0.678  -8.608  1.00  1.540          C  
ATOM   2185  O   LYS A 133       4.560  -0.206  -7.860  1.00  1.790          O  
ATOM   2186  CB  LYS A 133       7.106   1.972  -8.416  1.00  2.070          C  
ATOM   2187  CG  LYS A 133       7.850   3.250  -7.998  1.00  2.070          C  
ATOM   2188  CD  LYS A 133       7.383   4.486  -8.772  1.00  2.070          C  
ATOM   2189  CE  LYS A 133       8.216   5.707  -8.415  1.00  2.070          C  
ATOM   2190  NZ  LYS A 133       7.744   6.934  -9.123  1.00  2.070          N  
ATOM   2191  H   LYS A 133       5.839   1.374  -6.008  1.00  1.750          H  
ATOM   2192  HA  LYS A 133       5.123   2.779  -8.555  1.00  1.790          H  
ATOM   2193 1HB  LYS A 133       7.601   1.131  -7.923  1.00  2.490          H  
ATOM   2194 2HB  LYS A 133       7.234   1.837  -9.490  1.00  2.490          H  
ATOM   2195 1HG  LYS A 133       7.655   3.429  -6.951  1.00  2.490          H  
ATOM   2196 2HG  LYS A 133       8.922   3.115  -8.129  1.00  2.490          H  
ATOM   2197 1HD  LYS A 133       7.438   4.304  -9.844  1.00  2.490          H  
ATOM   2198 2HD  LYS A 133       6.351   4.712  -8.503  1.00  2.490          H  
ATOM   2199 1HE  LYS A 133       8.150   5.874  -7.339  1.00  2.490          H  
ATOM   2200 2HE  LYS A 133       9.256   5.522  -8.681  1.00  2.490          H  
ATOM   2201 1HZ  LYS A 133       8.318   7.719  -8.852  1.00  2.490          H  
ATOM   2202 2HZ  LYS A 133       7.807   6.799 -10.123  1.00  2.490          H  
ATOM   2203 3HZ  LYS A 133       6.782   7.114  -8.865  1.00  2.490          H  
ATOM   2204  N   ILE A 134       4.891   0.606  -9.923  1.00  1.720          N  
ATOM   2205  CA  ILE A 134       4.401  -0.587 -10.577  1.00  1.890          C  
ATOM   2206  C   ILE A 134       5.630  -1.353 -11.014  1.00  1.760          C  
ATOM   2207  O   ILE A 134       6.451  -0.827 -11.759  1.00  1.960          O  
ATOM   2208  CB  ILE A 134       3.496  -0.222 -11.768  1.00  2.580          C  
ATOM   2209  CG1 ILE A 134       2.282   0.591 -11.236  1.00  2.580          C  
ATOM   2210  CG2 ILE A 134       3.054  -1.492 -12.514  1.00  2.580          C  
ATOM   2211  CD1 ILE A 134       1.436   1.249 -12.307  1.00  2.580          C  
ATOM   2212  H   ILE A 134       5.218   1.381 -10.483  1.00  2.060          H  
ATOM   2213  HA  ILE A 134       3.840  -1.194  -9.868  1.00  2.270          H  
ATOM   2214  HB  ILE A 134       4.044   0.421 -12.454  1.00  3.090          H  
ATOM   2215 1HG1 ILE A 134       1.647  -0.075 -10.654  1.00  3.090          H  
ATOM   2216 2HG1 ILE A 134       2.649   1.375 -10.576  1.00  3.090          H  
ATOM   2217 1HG2 ILE A 134       2.426  -1.234 -13.357  1.00  3.090          H  
ATOM   2218 2HG2 ILE A 134       3.922  -2.011 -12.884  1.00  3.090          H  
ATOM   2219 3HG2 ILE A 134       2.500  -2.142 -11.837  1.00  3.090          H  
ATOM   2220 1HD1 ILE A 134       0.622   1.797 -11.833  1.00  3.090          H  
ATOM   2221 2HD1 ILE A 134       2.052   1.943 -12.882  1.00  3.090          H  
ATOM   2222 3HD1 ILE A 134       1.017   0.506 -12.974  1.00  3.090          H  
ATOM   2223  N   ASN A 135       5.777  -2.575 -10.520  1.00  1.830          N  
ATOM   2224  CA  ASN A 135       6.979  -3.354 -10.805  1.00  1.930          C  
ATOM   2225  C   ASN A 135       6.725  -4.866 -10.748  1.00  1.600          C  
ATOM   2226  O   ASN A 135       6.912  -5.475  -9.697  1.00  1.650          O  
ATOM   2227  CB  ASN A 135       8.042  -2.955  -9.777  1.00  2.660          C  
ATOM   2228  CG  ASN A 135       9.427  -3.467  -9.987  1.00  2.660          C  
ATOM   2229  OD1 ASN A 135       9.700  -4.502 -10.600  1.00  2.660          O  
ATOM   2230  ND2 ASN A 135      10.355  -2.697  -9.463  1.00  2.660          N  
ATOM   2231  H   ASN A 135       5.040  -2.937  -9.936  1.00  2.200          H  
ATOM   2232  HA  ASN A 135       7.341  -3.095 -11.798  1.00  2.320          H  
ATOM   2233 1HB  ASN A 135       8.085  -1.867  -9.703  1.00  3.190          H  
ATOM   2234 2HB  ASN A 135       7.739  -3.322  -8.819  1.00  3.190          H  
ATOM   2235 1HD2 ASN A 135      11.324  -2.928  -9.565  1.00  3.190          H  
ATOM   2236 2HD2 ASN A 135      10.080  -1.857  -8.978  1.00  3.190          H  
ATOM   2237  N   PRO A 136       6.218  -5.477 -11.835  1.00  1.510          N  
ATOM   2238  CA  PRO A 136       6.029  -6.907 -12.018  1.00  1.360          C  
ATOM   2239  C   PRO A 136       7.417  -7.504 -12.080  1.00  1.280          C  
ATOM   2240  O   PRO A 136       8.327  -6.846 -12.574  1.00  1.520          O  
ATOM   2241  CB  PRO A 136       5.307  -7.008 -13.369  1.00  2.040          C  
ATOM   2242  CG  PRO A 136       4.758  -5.618 -13.625  1.00  2.040          C  
ATOM   2243  CD  PRO A 136       5.769  -4.687 -12.991  1.00  2.040          C  
ATOM   2244  HA  PRO A 136       5.443  -7.332 -11.191  1.00  1.630          H  
ATOM   2245 1HB  PRO A 136       5.996  -7.343 -14.129  1.00  2.450          H  
ATOM   2246 2HB  PRO A 136       4.514  -7.775 -13.308  1.00  2.450          H  
ATOM   2247 1HG  PRO A 136       4.660  -5.447 -14.709  1.00  2.450          H  
ATOM   2248 2HG  PRO A 136       3.750  -5.517 -13.195  1.00  2.450          H  
ATOM   2249 1HD  PRO A 136       6.619  -4.497 -13.678  1.00  2.450          H  
ATOM   2250 2HD  PRO A 136       5.267  -3.787 -12.711  1.00  2.450          H  
ATOM   2251  N   PHE A 137       7.602  -8.772 -11.770  1.00  1.190          N  
ATOM   2252  CA  PHE A 137       8.986  -9.247 -11.870  1.00  1.280          C  
ATOM   2253  C   PHE A 137       9.082 -10.085 -13.114  1.00  1.320          C  
ATOM   2254  O   PHE A 137       9.195 -11.305 -13.074  1.00  1.610          O  
ATOM   2255  CB  PHE A 137       9.348 -10.155 -10.715  1.00  1.760          C  
ATOM   2256  CG  PHE A 137       9.246  -9.633  -9.335  1.00  1.760          C  
ATOM   2257  CD1 PHE A 137       9.023  -8.306  -8.999  1.00  1.760          C  
ATOM   2258  CD2 PHE A 137       9.381 -10.537  -8.335  1.00  1.760          C  
ATOM   2259  CE1 PHE A 137       8.935  -7.955  -7.674  1.00  1.760          C  
ATOM   2260  CE2 PHE A 137       9.324 -10.187  -7.038  1.00  1.760          C  
ATOM   2261  CZ  PHE A 137       9.100  -8.902  -6.700  1.00  1.760          C  
ATOM   2262  H   PHE A 137       6.848  -9.366 -11.397  1.00  1.430          H  
ATOM   2263  HA  PHE A 137       9.684  -8.411 -11.940  1.00  1.540          H  
ATOM   2264 1HB  PHE A 137       8.705 -10.974 -10.767  1.00  2.110          H  
ATOM   2265 2HB  PHE A 137      10.356 -10.537 -10.857  1.00  2.110          H  
ATOM   2266  HD1 PHE A 137       8.906  -7.538  -9.764  1.00  2.110          H  
ATOM   2267  HD2 PHE A 137       9.541 -11.560  -8.607  1.00  2.110          H  
ATOM   2268  HE1 PHE A 137       8.748  -6.919  -7.402  1.00  2.110          H  
ATOM   2269  HE2 PHE A 137       9.458 -10.928  -6.273  1.00  2.110          H  
ATOM   2270  HZ  PHE A 137       9.054  -8.628  -5.665  1.00  2.110          H  
ATOM   2271  N   LYS A 138       9.036  -9.395 -14.235  1.00  1.320          N  
ATOM   2272  CA  LYS A 138       8.964 -10.086 -15.518  1.00  1.430          C  
ATOM   2273  C   LYS A 138      10.173 -10.979 -15.705  1.00  1.450          C  
ATOM   2274  O   LYS A 138      11.329 -10.538 -15.590  1.00  1.790          O  
ATOM   2275  CB  LYS A 138       8.862  -9.085 -16.659  1.00  1.960          C  
ATOM   2276  CG  LYS A 138       7.639  -8.166 -16.615  1.00  1.960          C  
ATOM   2277  CD  LYS A 138       6.347  -8.904 -16.971  1.00  1.960          C  
ATOM   2278  CE  LYS A 138       6.164  -9.038 -18.481  1.00  1.960          C  
ATOM   2279  NZ  LYS A 138       4.988  -9.864 -18.801  1.00  1.960          N  
ATOM   2280  H   LYS A 138       8.985  -8.376 -14.130  1.00  1.580          H  
ATOM   2281  HA  LYS A 138       8.089 -10.739 -15.515  1.00  1.720          H  
ATOM   2282 1HB  LYS A 138       9.725  -8.457 -16.663  1.00  2.350          H  
ATOM   2283 2HB  LYS A 138       8.850  -9.638 -17.589  1.00  2.350          H  
ATOM   2284 1HG  LYS A 138       7.566  -7.742 -15.627  1.00  2.350          H  
ATOM   2285 2HG  LYS A 138       7.782  -7.347 -17.320  1.00  2.350          H  
ATOM   2286 1HD  LYS A 138       6.329  -9.904 -16.540  1.00  2.350          H  
ATOM   2287 2HD  LYS A 138       5.499  -8.354 -16.568  1.00  2.350          H  
ATOM   2288 1HE  LYS A 138       6.019  -8.043 -18.897  1.00  2.350          H  
ATOM   2289 2HE  LYS A 138       7.039  -9.488 -18.943  1.00  2.350          H  
ATOM   2290 1HZ  LYS A 138       4.877  -9.926 -19.796  1.00  2.350          H  
ATOM   2291 2HZ  LYS A 138       5.148 -10.818 -18.432  1.00  2.350          H  
ATOM   2292 3HZ  LYS A 138       4.154  -9.484 -18.391  1.00  2.350          H  
ATOM   2293  N   ASN A 139       9.928 -12.239 -16.067  1.00  1.430          N  
ATOM   2294  CA  ASN A 139      11.047 -13.157 -16.177  1.00  1.450          C  
ATOM   2295  C   ASN A 139      11.604 -13.166 -17.574  1.00  1.540          C  
ATOM   2296  O   ASN A 139      11.539 -14.170 -18.281  1.00  2.130          O  
ATOM   2297  CB  ASN A 139      10.649 -14.540 -15.697  1.00  2.020          C  
ATOM   2298  CG  ASN A 139      11.809 -15.449 -15.439  1.00  2.020          C  
ATOM   2299  OD1 ASN A 139      12.930 -15.260 -15.918  1.00  2.020          O  
ATOM   2300  ND2 ASN A 139      11.551 -16.443 -14.640  1.00  2.020          N  
ATOM   2301  H   ASN A 139       8.960 -12.550 -16.259  1.00  1.720          H  
ATOM   2302  HA  ASN A 139      11.846 -12.806 -15.541  1.00  1.740          H  
ATOM   2303 1HB  ASN A 139      10.051 -14.446 -14.793  1.00  2.430          H  
ATOM   2304 2HB  ASN A 139      10.040 -15.006 -16.438  1.00  2.430          H  
ATOM   2305 1HD2 ASN A 139      12.273 -17.089 -14.394  1.00  2.430          H  
ATOM   2306 2HD2 ASN A 139      10.629 -16.556 -14.271  1.00  2.430          H  
ATOM   2307  N   TYR A 140      12.238 -12.071 -17.950  1.00  1.560          N  
ATOM   2308  CA  TYR A 140      12.760 -11.977 -19.302  1.00  2.030          C  
ATOM   2309  C   TYR A 140      14.041 -12.770 -19.486  1.00  1.820          C  
ATOM   2310  O   TYR A 140      15.153 -12.246 -19.556  1.00  2.260          O  
ATOM   2311  CB  TYR A 140      12.965 -10.549 -19.761  1.00  2.650          C  
ATOM   2312  CG  TYR A 140      11.747  -9.766 -20.118  1.00  2.650          C  
ATOM   2313  CD1 TYR A 140      11.183  -8.877 -19.251  1.00  2.650          C  
ATOM   2314  CD2 TYR A 140      11.216  -9.928 -21.385  1.00  2.650          C  
ATOM   2315  CE1 TYR A 140      10.081  -8.133 -19.645  1.00  2.650          C  
ATOM   2316  CE2 TYR A 140      10.121  -9.201 -21.778  1.00  2.650          C  
ATOM   2317  CZ  TYR A 140       9.552  -8.301 -20.912  1.00  2.650          C  
ATOM   2318  OH  TYR A 140       8.461  -7.558 -21.305  1.00  2.650          O  
ATOM   2319  H   TYR A 140      12.245 -11.301 -17.281  1.00  1.870          H  
ATOM   2320  HA  TYR A 140      12.021 -12.418 -19.973  1.00  2.440          H  
ATOM   2321 1HB  TYR A 140      13.512 -10.005 -19.004  1.00  3.180          H  
ATOM   2322 2HB  TYR A 140      13.555 -10.588 -20.636  1.00  3.180          H  
ATOM   2323  HD1 TYR A 140      11.596  -8.752 -18.271  1.00  3.180          H  
ATOM   2324  HD2 TYR A 140      11.675 -10.634 -22.079  1.00  3.180          H  
ATOM   2325  HE1 TYR A 140       9.635  -7.414 -18.961  1.00  3.180          H  
ATOM   2326  HE2 TYR A 140       9.711  -9.333 -22.781  1.00  3.180          H  
ATOM   2327  HH  TYR A 140       8.260  -7.744 -22.226  1.00  3.180          H  
ATOM   2328  N   SER A 141      13.835 -14.065 -19.632  1.00  1.480          N  
ATOM   2329  CA  SER A 141      14.840 -15.099 -19.760  1.00  1.490          C  
ATOM   2330  C   SER A 141      15.637 -14.961 -21.098  1.00  1.830          C  
ATOM   2331  O   SER A 141      16.736 -15.523 -21.318  1.00  2.590          O  
ATOM   2332  CB  SER A 141      14.110 -16.420 -19.526  1.00  2.080          C  
ATOM   2333  OG  SER A 141      13.220 -16.750 -20.580  1.00  2.080          O  
ATOM   2334  H   SER A 141      12.863 -14.366 -19.530  1.00  1.780          H  
ATOM   2335  HA  SER A 141      15.523 -14.979 -18.945  1.00  1.790          H  
ATOM   2336 1HB  SER A 141      14.797 -17.219 -19.310  1.00  2.500          H  
ATOM   2337 2HB  SER A 141      13.517 -16.295 -18.616  1.00  2.500          H  
ATOM   2338  HG  SER A 141      12.646 -17.460 -20.228  1.00  2.500          H  
ATOM   2339  N   ASN A 142      15.079 -14.167 -22.006  1.00  1.790          N  
ATOM   2340  CA  ASN A 142      15.705 -13.925 -23.285  1.00  2.160          C  
ATOM   2341  C   ASN A 142      16.662 -12.731 -23.248  1.00  2.610          C  
ATOM   2342  O   ASN A 142      17.202 -12.352 -24.282  1.00  2.920          O  
ATOM   2343  CB  ASN A 142      14.637 -13.746 -24.344  1.00  2.880          C  
ATOM   2344  CG  ASN A 142      13.756 -12.573 -24.073  1.00  2.880          C  
ATOM   2345  OD1 ASN A 142      13.796 -12.006 -22.973  1.00  2.880          O  
ATOM   2346  ND2 ASN A 142      12.948 -12.210 -25.036  1.00  2.880          N  
ATOM   2347  H   ASN A 142      14.201 -13.716 -21.783  1.00  2.150          H  
ATOM   2348  HA  ASN A 142      16.301 -14.799 -23.548  1.00  2.590          H  
ATOM   2349 1HB  ASN A 142      15.114 -13.587 -25.305  1.00  3.450          H  
ATOM   2350 2HB  ASN A 142      14.030 -14.649 -24.421  1.00  3.450          H  
ATOM   2351 1HD2 ASN A 142      12.325 -11.432 -24.921  1.00  3.450          H  
ATOM   2352 2HD2 ASN A 142      12.924 -12.718 -25.897  1.00  3.450          H  
ATOM   2353  N   LEU A 143      16.917 -12.151 -22.065  1.00  3.040          N  
ATOM   2354  CA  LEU A 143      17.878 -11.053 -22.003  1.00  3.890          C  
ATOM   2355  C   LEU A 143      19.304 -11.557 -21.925  1.00  4.180          C  
ATOM   2356  O   LEU A 143      20.227 -10.876 -22.367  1.00  4.880          O  
ATOM   2357  CB  LEU A 143      17.540 -10.109 -20.864  1.00  5.110          C  
ATOM   2358  CG  LEU A 143      16.227  -9.328 -21.041  1.00  5.110          C  
ATOM   2359  CD1 LEU A 143      15.908  -8.607 -19.750  1.00  5.110          C  
ATOM   2360  CD2 LEU A 143      16.340  -8.318 -22.183  1.00  5.110          C  
ATOM   2361  H   LEU A 143      16.417 -12.443 -21.218  1.00  3.650          H  
ATOM   2362  HA  LEU A 143      17.816 -10.505 -22.934  1.00  4.670          H  
ATOM   2363 1HB  LEU A 143      17.438 -10.704 -19.967  1.00  6.130          H  
ATOM   2364 2HB  LEU A 143      18.358  -9.405 -20.734  1.00  6.130          H  
ATOM   2365  HG  LEU A 143      15.450 -10.011 -21.273  1.00  6.130          H  
ATOM   2366 1HD1 LEU A 143      14.972  -8.058 -19.854  1.00  6.130          H  
ATOM   2367 2HD1 LEU A 143      15.807  -9.343 -18.952  1.00  6.130          H  
ATOM   2368 3HD1 LEU A 143      16.696  -7.931 -19.521  1.00  6.130          H  
ATOM   2369 1HD2 LEU A 143      15.399  -7.777 -22.276  1.00  6.130          H  
ATOM   2370 2HD2 LEU A 143      17.135  -7.635 -21.962  1.00  6.130          H  
ATOM   2371 3HD2 LEU A 143      16.545  -8.810 -23.124  1.00  6.130          H  
ATOM   2372  N   ILE A 144      19.524 -12.734 -21.353  1.00  3.870          N  
ATOM   2373  CA  ILE A 144      20.870 -13.264 -21.408  1.00  4.220          C  
ATOM   2374  C   ILE A 144      20.966 -14.057 -22.692  1.00  3.970          C  
ATOM   2375  O   ILE A 144      21.923 -13.923 -23.460  1.00  3.910          O  
ATOM   2376  CB  ILE A 144      21.265 -14.111 -20.190  1.00  5.770          C  
ATOM   2377  CG1 ILE A 144      21.282 -13.204 -19.002  1.00  5.770          C  
ATOM   2378  CG2 ILE A 144      22.649 -14.763 -20.415  1.00  5.770          C  
ATOM   2379  CD1 ILE A 144      21.422 -13.843 -17.682  1.00  5.770          C  
ATOM   2380  H   ILE A 144      18.775 -13.257 -20.885  1.00  4.640          H  
ATOM   2381  HA  ILE A 144      21.579 -12.437 -21.468  1.00  5.060          H  
ATOM   2382  HB  ILE A 144      20.513 -14.884 -20.021  1.00  6.920          H  
ATOM   2383 1HG1 ILE A 144      22.103 -12.541 -19.137  1.00  6.920          H  
ATOM   2384 2HG1 ILE A 144      20.355 -12.632 -18.999  1.00  6.920          H  
ATOM   2385 1HG2 ILE A 144      22.935 -15.354 -19.556  1.00  6.920          H  
ATOM   2386 2HG2 ILE A 144      22.620 -15.416 -21.286  1.00  6.920          H  
ATOM   2387 3HG2 ILE A 144      23.398 -13.980 -20.576  1.00  6.920          H  
ATOM   2388 1HD1 ILE A 144      21.417 -13.077 -16.905  1.00  6.920          H  
ATOM   2389 2HD1 ILE A 144      20.620 -14.497 -17.521  1.00  6.920          H  
ATOM   2390 3HD1 ILE A 144      22.341 -14.393 -17.621  1.00  6.920          H  
ATOM   2391  N   PHE A 145      19.966 -14.897 -22.961  1.00  4.060          N  
ATOM   2392  CA  PHE A 145      20.032 -15.718 -24.148  1.00  4.000          C  
ATOM   2393  C   PHE A 145      19.426 -14.945 -25.326  1.00  4.270          C  
ATOM   2394  O   PHE A 145      18.332 -15.231 -25.840  1.00  4.350          O  
ATOM   2395  CB  PHE A 145      19.425 -17.079 -23.846  1.00  5.620          C  
ATOM   2396  CG  PHE A 145      19.779 -18.180 -24.799  1.00  5.620          C  
ATOM   2397  CD1 PHE A 145      21.104 -18.542 -25.009  1.00  5.620          C  
ATOM   2398  CD2 PHE A 145      18.815 -18.881 -25.434  1.00  5.620          C  
ATOM   2399  CE1 PHE A 145      21.421 -19.564 -25.873  1.00  5.620          C  
ATOM   2400  CE2 PHE A 145      19.111 -19.893 -26.300  1.00  5.620          C  
ATOM   2401  CZ  PHE A 145      20.420 -20.238 -26.525  1.00  5.620          C  
ATOM   2402  H   PHE A 145      19.152 -14.980 -22.348  1.00  4.870          H  
ATOM   2403  HA  PHE A 145      21.081 -15.888 -24.384  1.00  4.800          H  
ATOM   2404 1HB  PHE A 145      19.789 -17.368 -22.876  1.00  6.750          H  
ATOM   2405 2HB  PHE A 145      18.347 -16.991 -23.798  1.00  6.750          H  
ATOM   2406  HD1 PHE A 145      21.898 -18.012 -24.484  1.00  6.750          H  
ATOM   2407  HD2 PHE A 145      17.808 -18.627 -25.238  1.00  6.750          H  
ATOM   2408  HE1 PHE A 145      22.465 -19.840 -26.039  1.00  6.750          H  
ATOM   2409  HE2 PHE A 145      18.309 -20.425 -26.807  1.00  6.750          H  
ATOM   2410  HZ  PHE A 145      20.663 -21.048 -27.211  1.00  6.750          H  
ATOM   2411  N   ASN A 146      20.218 -13.967 -25.757  1.00  4.790          N  
ATOM   2412  CA  ASN A 146      19.867 -12.981 -26.768  1.00  5.380          C  
ATOM   2413  C   ASN A 146      19.476 -13.567 -28.105  1.00  5.420          C  
ATOM   2414  O   ASN A 146      18.788 -12.905 -28.876  1.00  6.110          O  
ATOM   2415  CB  ASN A 146      20.988 -11.981 -26.937  1.00  7.300          C  
ATOM   2416  CG  ASN A 146      20.996 -10.929 -25.866  1.00  7.300          C  
ATOM   2417  OD1 ASN A 146      19.939 -10.477 -25.414  1.00  7.300          O  
ATOM   2418  ND2 ASN A 146      22.163 -10.534 -25.442  1.00  7.300          N  
ATOM   2419  H   ASN A 146      21.099 -13.872 -25.239  1.00  5.750          H  
ATOM   2420  HA  ASN A 146      18.999 -12.436 -26.393  1.00  6.460          H  
ATOM   2421 1HB  ASN A 146      21.943 -12.505 -26.913  1.00  8.760          H  
ATOM   2422 2HB  ASN A 146      20.901 -11.497 -27.910  1.00  8.760          H  
ATOM   2423 1HD2 ASN A 146      22.217  -9.841 -24.721  1.00  8.760          H  
ATOM   2424 2HD2 ASN A 146      22.999 -10.924 -25.824  1.00  8.760          H  
ATOM   2425  N   SER A 147      19.877 -14.803 -28.400  1.00  4.990          N  
ATOM   2426  CA  SER A 147      19.477 -15.406 -29.664  1.00  5.340          C  
ATOM   2427  C   SER A 147      17.946 -15.549 -29.718  1.00  5.730          C  
ATOM   2428  O   SER A 147      17.353 -15.576 -30.806  1.00  5.990          O  
ATOM   2429  CB  SER A 147      20.140 -16.759 -29.824  1.00  7.340          C  
ATOM   2430  OG  SER A 147      19.653 -17.665 -28.879  1.00  7.340          O  
ATOM   2431  H   SER A 147      20.442 -15.329 -27.748  1.00  5.990          H  
ATOM   2432  HA  SER A 147      19.796 -14.754 -30.482  1.00  6.410          H  
ATOM   2433 1HB  SER A 147      19.957 -17.140 -30.828  1.00  8.800          H  
ATOM   2434 2HB  SER A 147      21.214 -16.650 -29.704  1.00  8.800          H  
ATOM   2435  HG  SER A 147      20.163 -18.473 -28.997  1.00  8.800          H  
ATOM   2436  N   LEU A 148      17.290 -15.593 -28.543  1.00  6.190          N  
ATOM   2437  CA  LEU A 148      15.846 -15.690 -28.490  1.00  6.840          C  
ATOM   2438  C   LEU A 148      15.314 -14.316 -28.680  1.00  7.060          C  
ATOM   2439  O   LEU A 148      14.342 -14.114 -29.397  1.00  7.400          O  
ATOM   2440  CB  LEU A 148      15.361 -16.156 -27.135  1.00  9.320          C  
ATOM   2441  CG  LEU A 148      15.746 -17.485 -26.718  1.00  9.320          C  
ATOM   2442  CD1 LEU A 148      15.294 -17.638 -25.299  1.00  9.320          C  
ATOM   2443  CD2 LEU A 148      15.141 -18.545 -27.603  1.00  9.320          C  
ATOM   2444  H   LEU A 148      17.812 -15.561 -27.662  1.00  7.430          H  
ATOM   2445  HA  LEU A 148      15.484 -16.323 -29.294  1.00  8.210          H  
ATOM   2446 1HB  LEU A 148      15.767 -15.482 -26.400  1.00 11.180          H  
ATOM   2447 2HB  LEU A 148      14.270 -16.093 -27.104  1.00 11.180          H  
ATOM   2448  HG  LEU A 148      16.809 -17.562 -26.769  1.00 11.180          H  
ATOM   2449 1HD1 LEU A 148      15.586 -18.589 -24.934  1.00 11.180          H  
ATOM   2450 2HD1 LEU A 148      15.758 -16.864 -24.697  1.00 11.180          H  
ATOM   2451 3HD1 LEU A 148      14.208 -17.543 -25.243  1.00 11.180          H  
ATOM   2452 1HD2 LEU A 148      15.447 -19.517 -27.256  1.00 11.180          H  
ATOM   2453 2HD2 LEU A 148      14.070 -18.458 -27.560  1.00 11.180          H  
ATOM   2454 3HD2 LEU A 148      15.478 -18.423 -28.623  1.00 11.180          H  
ATOM   2455  N   ALA A 149      15.979 -13.346 -28.058  1.00  7.140          N  
ATOM   2456  CA  ALA A 149      15.511 -11.972 -28.212  1.00  7.600          C  
ATOM   2457  C   ALA A 149      15.539 -11.611 -29.700  1.00  7.380          C  
ATOM   2458  O   ALA A 149      14.607 -10.969 -30.206  1.00  7.830          O  
ATOM   2459  CB  ALA A 149      16.372 -11.011 -27.408  1.00 10.460          C  
ATOM   2460  H   ALA A 149      16.766 -13.615 -27.453  1.00  8.570          H  
ATOM   2461  HA  ALA A 149      14.485 -11.909 -27.859  1.00  9.120          H  
ATOM   2462 1HB  ALA A 149      15.998  -9.998 -27.535  1.00 12.550          H  
ATOM   2463 2HB  ALA A 149      16.331 -11.284 -26.357  1.00 12.550          H  
ATOM   2464 3HB  ALA A 149      17.400 -11.061 -27.755  1.00 12.550          H  
ATOM   2465  N   GLU A 150      16.568 -12.071 -30.419  1.00  6.910          N  
ATOM   2466  CA  GLU A 150      16.651 -11.819 -31.843  1.00  7.030          C  
ATOM   2467  C   GLU A 150      15.511 -12.518 -32.571  1.00  7.510          C  
ATOM   2468  O   GLU A 150      14.818 -11.884 -33.363  1.00  8.000          O  
ATOM   2469  CB  GLU A 150      17.988 -12.296 -32.408  1.00  9.790          C  
ATOM   2470  CG  GLU A 150      19.205 -11.486 -31.984  1.00  9.790          C  
ATOM   2471  CD  GLU A 150      20.503 -12.081 -32.490  1.00  9.790          C  
ATOM   2472  OE1 GLU A 150      20.469 -13.177 -33.005  1.00  9.790          O  
ATOM   2473  OE2 GLU A 150      21.521 -11.443 -32.361  1.00  9.790          O  
ATOM   2474  H   GLU A 150      17.320 -12.575 -29.939  1.00  8.290          H  
ATOM   2475  HA  GLU A 150      16.560 -10.746 -32.013  1.00  8.440          H  
ATOM   2476 1HB  GLU A 150      18.153 -13.330 -32.106  1.00 11.750          H  
ATOM   2477 2HB  GLU A 150      17.947 -12.279 -33.483  1.00 11.750          H  
ATOM   2478 1HG  GLU A 150      19.103 -10.474 -32.371  1.00 11.750          H  
ATOM   2479 2HG  GLU A 150      19.233 -11.428 -30.899  1.00 11.750          H  
ATOM   2480  N   ALA A 151      15.234 -13.787 -32.221  1.00  7.600          N  
ATOM   2481  CA  ALA A 151      14.150 -14.519 -32.861  1.00  8.340          C  
ATOM   2482  C   ALA A 151      12.802 -13.843 -32.649  1.00  8.960          C  
ATOM   2483  O   ALA A 151      11.983 -13.792 -33.580  1.00  9.670          O  
ATOM   2484  CB  ALA A 151      14.087 -15.930 -32.317  1.00 11.380          C  
ATOM   2485  H   ALA A 151      15.845 -14.277 -31.561  1.00  9.120          H  
ATOM   2486  HA  ALA A 151      14.348 -14.560 -33.921  1.00 10.010          H  
ATOM   2487 1HB  ALA A 151      13.294 -16.462 -32.821  1.00 13.660          H  
ATOM   2488 2HB  ALA A 151      15.041 -16.429 -32.491  1.00 13.660          H  
ATOM   2489 3HB  ALA A 151      13.885 -15.901 -31.251  1.00 13.660          H  
ATOM   2490  N   GLU A 152      12.568 -13.313 -31.445  1.00  8.870          N  
ATOM   2491  CA  GLU A 152      11.316 -12.634 -31.162  1.00  9.610          C  
ATOM   2492  C   GLU A 152      11.211 -11.398 -32.031  1.00  9.670          C  
ATOM   2493  O   GLU A 152      10.158 -11.148 -32.625  1.00 10.430          O  
ATOM   2494  CB  GLU A 152      11.177 -12.267 -29.685  1.00 13.160          C  
ATOM   2495  CG  GLU A 152       9.798 -11.679 -29.326  1.00 13.160          C  
ATOM   2496  CD  GLU A 152       9.606 -11.436 -27.848  1.00 13.160          C  
ATOM   2497  OE1 GLU A 152      10.571 -11.400 -27.131  1.00 13.160          O  
ATOM   2498  OE2 GLU A 152       8.474 -11.328 -27.428  1.00 13.160          O  
ATOM   2499  H   GLU A 152      13.269 -13.434 -30.709  1.00 10.640          H  
ATOM   2500  HA  GLU A 152      10.496 -13.302 -31.422  1.00 11.530          H  
ATOM   2501 1HB  GLU A 152      11.353 -13.151 -29.071  1.00 15.790          H  
ATOM   2502 2HB  GLU A 152      11.942 -11.531 -29.423  1.00 15.790          H  
ATOM   2503 1HG  GLU A 152       9.681 -10.731 -29.849  1.00 15.790          H  
ATOM   2504 2HG  GLU A 152       9.023 -12.354 -29.685  1.00 15.790          H  
ATOM   2505  N   ASN A 153      12.304 -10.631 -32.126  1.00  9.010          N  
ATOM   2506  CA  ASN A 153      12.296  -9.434 -32.943  1.00  9.240          C  
ATOM   2507  C   ASN A 153      12.087  -9.770 -34.414  1.00  9.750          C  
ATOM   2508  O   ASN A 153      11.378  -9.039 -35.107  1.00 10.450          O  
ATOM   2509  CB  ASN A 153      13.577  -8.652 -32.745  1.00 12.840          C  
ATOM   2510  CG  ASN A 153      13.627  -7.952 -31.410  1.00 12.840          C  
ATOM   2511  OD1 ASN A 153      12.599  -7.691 -30.774  1.00 12.840          O  
ATOM   2512  ND2 ASN A 153      14.818  -7.639 -30.966  1.00 12.840          N  
ATOM   2513  H   ASN A 153      13.137 -10.866 -31.571  1.00 10.810          H  
ATOM   2514  HA  ASN A 153      11.461  -8.812 -32.631  1.00 11.090          H  
ATOM   2515 1HB  ASN A 153      14.425  -9.336 -32.811  1.00 15.410          H  
ATOM   2516 2HB  ASN A 153      13.686  -7.918 -33.544  1.00 15.410          H  
ATOM   2517 1HD2 ASN A 153      14.915  -7.178 -30.085  1.00 15.410          H  
ATOM   2518 2HD2 ASN A 153      15.629  -7.866 -31.502  1.00 15.410          H  
ATOM   2519  N   TYR A 154      12.662 -10.887 -34.884  1.00  9.580          N  
ATOM   2520  CA  TYR A 154      12.507 -11.287 -36.277  1.00 10.280          C  
ATOM   2521  C   TYR A 154      11.042 -11.588 -36.551  1.00 11.190          C  
ATOM   2522  O   TYR A 154      10.503 -11.182 -37.587  1.00 11.940          O  
ATOM   2523  CB  TYR A 154      13.363 -12.523 -36.588  1.00 14.110          C  
ATOM   2524  CG  TYR A 154      14.887 -12.311 -36.511  1.00 14.110          C  
ATOM   2525  CD1 TYR A 154      15.695 -13.387 -36.159  1.00 14.110          C  
ATOM   2526  CD2 TYR A 154      15.480 -11.071 -36.772  1.00 14.110          C  
ATOM   2527  CE1 TYR A 154      17.058 -13.235 -36.060  1.00 14.110          C  
ATOM   2528  CE2 TYR A 154      16.844 -10.930 -36.673  1.00 14.110          C  
ATOM   2529  CZ  TYR A 154      17.631 -11.999 -36.319  1.00 14.110          C  
ATOM   2530  OH  TYR A 154      18.996 -11.837 -36.230  1.00 14.110          O  
ATOM   2531  H   TYR A 154      13.278 -11.419 -34.263  1.00 11.500          H  
ATOM   2532  HA  TYR A 154      12.786 -10.457 -36.923  1.00 12.340          H  
ATOM   2533 1HB  TYR A 154      13.102 -13.317 -35.892  1.00 16.930          H  
ATOM   2534 2HB  TYR A 154      13.124 -12.878 -37.587  1.00 16.930          H  
ATOM   2535  HD1 TYR A 154      15.248 -14.355 -35.958  1.00 16.930          H  
ATOM   2536  HD2 TYR A 154      14.889 -10.203 -37.051  1.00 16.930          H  
ATOM   2537  HE1 TYR A 154      17.683 -14.083 -35.781  1.00 16.930          H  
ATOM   2538  HE2 TYR A 154      17.302  -9.963 -36.877  1.00 16.930          H  
ATOM   2539  HH  TYR A 154      19.394 -12.626 -35.840  1.00 16.930          H  
ATOM   2540  N   PHE A 155      10.384 -12.285 -35.615  1.00 11.250          N  
ATOM   2541  CA  PHE A 155       8.965 -12.561 -35.754  1.00 12.250          C  
ATOM   2542  C   PHE A 155       8.190 -11.271 -35.858  1.00 12.720          C  
ATOM   2543  O   PHE A 155       7.377 -11.109 -36.752  1.00 13.590          O  
ATOM   2544  CB  PHE A 155       8.396 -13.395 -34.618  1.00 16.750          C  
ATOM   2545  CG  PHE A 155       6.899 -13.530 -34.751  1.00 16.750          C  
ATOM   2546  CD1 PHE A 155       6.343 -14.368 -35.711  1.00 16.750          C  
ATOM   2547  CD2 PHE A 155       6.044 -12.816 -33.923  1.00 16.750          C  
ATOM   2548  CE1 PHE A 155       4.977 -14.481 -35.843  1.00 16.750          C  
ATOM   2549  CE2 PHE A 155       4.681 -12.937 -34.055  1.00 16.750          C  
ATOM   2550  CZ  PHE A 155       4.147 -13.769 -35.019  1.00 16.750          C  
ATOM   2551  H   PHE A 155      10.902 -12.658 -34.810  1.00 13.500          H  
ATOM   2552  HA  PHE A 155       8.816 -13.116 -36.679  1.00 14.700          H  
ATOM   2553 1HB  PHE A 155       8.845 -14.385 -34.622  1.00 20.100          H  
ATOM   2554 2HB  PHE A 155       8.624 -12.928 -33.660  1.00 20.100          H  
ATOM   2555  HD1 PHE A 155       6.998 -14.936 -36.371  1.00 20.100          H  
ATOM   2556  HD2 PHE A 155       6.464 -12.154 -33.162  1.00 20.100          H  
ATOM   2557  HE1 PHE A 155       4.550 -15.141 -36.605  1.00 20.100          H  
ATOM   2558  HE2 PHE A 155       4.018 -12.376 -33.401  1.00 20.100          H  
ATOM   2559  HZ  PHE A 155       3.060 -13.868 -35.128  1.00 20.100          H  
ATOM   2560  N   ILE A 156       8.462 -10.324 -34.963  1.00 12.240          N  
ATOM   2561  CA  ILE A 156       7.737  -9.063 -34.961  1.00 12.760          C  
ATOM   2562  C   ILE A 156       7.899  -8.353 -36.309  1.00 13.080          C  
ATOM   2563  O   ILE A 156       6.910  -7.892 -36.887  1.00 13.910          O  
ATOM   2564  CB  ILE A 156       8.225  -8.161 -33.808  1.00 17.660          C  
ATOM   2565  CG1 ILE A 156       7.787  -8.803 -32.455  1.00 17.660          C  
ATOM   2566  CG2 ILE A 156       7.651  -6.734 -33.971  1.00 17.660          C  
ATOM   2567  CD1 ILE A 156       8.464  -8.221 -31.216  1.00 17.660          C  
ATOM   2568  H   ILE A 156       9.159 -10.517 -34.237  1.00 14.690          H  
ATOM   2569  HA  ILE A 156       6.689  -9.268 -34.796  1.00 15.310          H  
ATOM   2570  HB  ILE A 156       9.311  -8.117 -33.815  1.00 21.190          H  
ATOM   2571 1HG1 ILE A 156       6.711  -8.681 -32.348  1.00 21.190          H  
ATOM   2572 2HG1 ILE A 156       8.008  -9.867 -32.487  1.00 21.190          H  
ATOM   2573 1HG2 ILE A 156       7.995  -6.102 -33.162  1.00 21.190          H  
ATOM   2574 2HG2 ILE A 156       7.980  -6.296 -34.912  1.00 21.190          H  
ATOM   2575 3HG2 ILE A 156       6.561  -6.779 -33.960  1.00 21.190          H  
ATOM   2576 1HD1 ILE A 156       8.097  -8.741 -30.329  1.00 21.190          H  
ATOM   2577 2HD1 ILE A 156       9.543  -8.363 -31.288  1.00 21.190          H  
ATOM   2578 3HD1 ILE A 156       8.246  -7.165 -31.124  1.00 21.190          H  
ATOM   2579  N   GLU A 157       9.120  -8.307 -36.849  1.00 12.530          N  
ATOM   2580  CA  GLU A 157       9.361  -7.663 -38.142  1.00 12.960          C  
ATOM   2581  C   GLU A 157       8.530  -8.322 -39.251  1.00 13.710          C  
ATOM   2582  O   GLU A 157       8.045  -7.645 -40.164  1.00 14.380          O  
ATOM   2583  CB  GLU A 157      10.849  -7.751 -38.510  1.00 17.970          C  
ATOM   2584  CG  GLU A 157      11.781  -6.872 -37.671  1.00 17.970          C  
ATOM   2585  CD  GLU A 157      13.248  -7.125 -37.961  1.00 17.970          C  
ATOM   2586  OE1 GLU A 157      13.541  -8.058 -38.673  1.00 17.970          O  
ATOM   2587  OE2 GLU A 157      14.069  -6.387 -37.470  1.00 17.970          O  
ATOM   2588  H   GLU A 157       9.911  -8.693 -36.322  1.00 15.040          H  
ATOM   2589  HA  GLU A 157       9.074  -6.619 -38.068  1.00 15.550          H  
ATOM   2590 1HB  GLU A 157      11.182  -8.783 -38.400  1.00 21.570          H  
ATOM   2591 2HB  GLU A 157      10.979  -7.480 -39.557  1.00 21.570          H  
ATOM   2592 1HG  GLU A 157      11.558  -5.829 -37.887  1.00 21.570          H  
ATOM   2593 2HG  GLU A 157      11.585  -7.042 -36.618  1.00 21.570          H  
ATOM   2594  N   ASN A 158       8.349  -9.637 -39.151  1.00 13.680          N  
ATOM   2595  CA  ASN A 158       7.587 -10.437 -40.093  1.00 14.470          C  
ATOM   2596  C   ASN A 158       6.255 -10.904 -39.502  1.00 15.100          C  
ATOM   2597  O   ASN A 158       5.695 -11.935 -39.915  1.00 15.560          O  
ATOM   2598  CB  ASN A 158       8.412 -11.612 -40.562  1.00 19.940          C  
ATOM   2599  CG  ASN A 158       9.569 -11.182 -41.411  1.00 19.940          C  
ATOM   2600  OD1 ASN A 158       9.396 -10.750 -42.560  1.00 19.940          O  
ATOM   2601  ND2 ASN A 158      10.753 -11.280 -40.870  1.00 19.940          N  
ATOM   2602  H   ASN A 158       8.819 -10.132 -38.383  1.00 16.420          H  
ATOM   2603  HA  ASN A 158       7.350  -9.816 -40.957  1.00 17.360          H  
ATOM   2604 1HB  ASN A 158       8.793 -12.149 -39.687  1.00 23.930          H  
ATOM   2605 2HB  ASN A 158       7.789 -12.300 -41.129  1.00 23.930          H  
ATOM   2606 1HD2 ASN A 158      11.564 -11.001 -41.385  1.00 23.930          H  
ATOM   2607 2HD2 ASN A 158      10.847 -11.618 -39.927  1.00 23.930          H  
ATOM   2608  N   ASN A 159       5.716 -10.176 -38.526  1.00 15.280          N  
ATOM   2609  CA  ASN A 159       4.472 -10.627 -37.944  1.00 16.000          C  
ATOM   2610  C   ASN A 159       3.316 -10.339 -38.864  1.00 16.620          C  
ATOM   2611  O   ASN A 159       2.685  -9.281 -38.818  1.00 17.070          O  
ATOM   2612  CB  ASN A 159       4.207 -10.007 -36.594  1.00 22.110          C  
ATOM   2613  CG  ASN A 159       2.967 -10.568 -35.953  1.00 22.110          C  
ATOM   2614  OD1 ASN A 159       2.224 -11.368 -36.562  1.00 22.110          O  
ATOM   2615  ND2 ASN A 159       2.715 -10.160 -34.724  1.00 22.110          N  
ATOM   2616  H   ASN A 159       6.181  -9.343 -38.155  1.00 18.340          H  
ATOM   2617  HA  ASN A 159       4.531 -11.708 -37.809  1.00 19.200          H  
ATOM   2618 1HB  ASN A 159       5.041 -10.227 -35.949  1.00 26.530          H  
ATOM   2619 2HB  ASN A 159       4.131  -8.925 -36.683  1.00 26.530          H  
ATOM   2620 1HD2 ASN A 159       1.900 -10.490 -34.243  1.00 26.530          H  
ATOM   2621 2HD2 ASN A 159       3.337  -9.515 -34.275  1.00 26.530          H  
ATOM   2622  N   ASN A 160       3.028 -11.332 -39.679  1.00 16.770          N  
ATOM   2623  CA  ASN A 160       1.985 -11.292 -40.681  1.00 17.490          C  
ATOM   2624  C   ASN A 160       0.815 -12.174 -40.248  1.00 18.110          C  
ATOM   2625  O   ASN A 160       0.051 -12.651 -41.092  1.00 18.620          O  
ATOM   2626  CB  ASN A 160       2.535 -11.726 -42.028  1.00 24.200          C  
ATOM   2627  CG  ASN A 160       3.557 -10.755 -42.580  1.00 24.200          C  
ATOM   2628  OD1 ASN A 160       3.253  -9.592 -42.874  1.00 24.200          O  
ATOM   2629  ND2 ASN A 160       4.772 -11.223 -42.733  1.00 24.200          N  
ATOM   2630  H   ASN A 160       3.653 -12.138 -39.632  1.00 20.120          H  
ATOM   2631  HA  ASN A 160       1.611 -10.271 -40.763  1.00 20.990          H  
ATOM   2632 1HB  ASN A 160       3.004 -12.704 -41.924  1.00 29.040          H  
ATOM   2633 2HB  ASN A 160       1.721 -11.823 -42.744  1.00 29.040          H  
ATOM   2634 1HD2 ASN A 160       5.498 -10.639 -43.097  1.00 29.040          H  
ATOM   2635 2HD2 ASN A 160       4.978 -12.172 -42.483  1.00 29.040          H  
ATOM   2636  N   GLU A 161       0.719 -12.436 -38.938  1.00 18.180          N  
ATOM   2637  CA  GLU A 161      -0.332 -13.276 -38.379  1.00 18.880          C  
ATOM   2638  C   GLU A 161      -1.433 -12.430 -37.739  1.00 19.150          C  
ATOM   2639  O   GLU A 161      -2.231 -11.802 -38.436  1.00 19.310          O  
ATOM   2640  OXT GLU A 161      -1.591 -12.465 -36.519  1.00 28.320          O  
ATOM   2641  CB  GLU A 161       0.259 -14.232 -37.332  1.00 25.070          C  
ATOM   2642  CG  GLU A 161       1.277 -15.224 -37.888  1.00 25.070          C  
ATOM   2643  CD  GLU A 161       1.834 -16.182 -36.849  1.00 25.070          C  
ATOM   2644  OE1 GLU A 161       1.454 -16.095 -35.705  1.00 25.070          O  
ATOM   2645  OE2 GLU A 161       2.656 -16.992 -37.209  1.00 25.070          O  
ATOM   2646  H   GLU A 161       1.387 -12.018 -38.281  1.00 21.820          H  
ATOM   2647  HA  GLU A 161      -0.776 -13.863 -39.183  1.00 22.660          H  
ATOM   2648 1HB  GLU A 161       0.749 -13.653 -36.549  1.00 30.080          H  
ATOM   2649 2HB  GLU A 161      -0.544 -14.801 -36.865  1.00 30.080          H  
ATOM   2650 1HG  GLU A 161       0.804 -15.797 -38.683  1.00 30.080          H  
ATOM   2651 2HG  GLU A 161       2.100 -14.660 -38.328  1.00 30.080          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -886.752 101.953 655.048 -60.4359 20.3076 43.5397 315.208 -356.479 -1.84554 -12.0877 -245.617 -46.2378 -98.4908 -11.269 -11.6665 -14.8997 0 24.1127 13.8304 83.7256 181.745 -24.5397 23.6452 -76.1578 26.7407 246.991 -109.632
ASN:NtermProteinFull_1 -0.78698 0.03524 0.86266 -0.18679 0.03252 0.2954 0.23196 -0.35369 -0.03181 -0.11116 -0.25839 0.27078 0 0 0 0 0 0.04248 0.01084 0 1.74456 0 0 -0.93687 0 0.02116 0.88192
ASN_2 -3.30475 0.68214 3.01046 -0.26516 0.05274 0.4156 1.65667 -1.46826 -0.03181 -0.11116 -1.60966 -0.67023 0 0 -1.08015 0 0 -0.06159 0.01381 0 2.20276 -0.10548 0 -0.93687 -0.22817 0.78803 -1.05109
PRO_3 -2.83487 0.79542 2.74295 -0.06947 0 0.04329 1.82032 -1.23213 -0.01518 -0.07051 -0.83876 0.58952 0 0 0 0 0 -0.1972 0.06903 0.21171 0 -0.86122 0 -2.4119 0.03804 0.94095 -1.28002
ILE_4 -5.7465 0.77618 4.3222 -0.61677 0.44359 0.1969 2.76016 -2.24658 -0 -0 -2.7104 -0.04045 0 0 -1.08015 0 0 -0.24792 0.03304 1.13408 0 0.44192 0 0.73287 0.51933 0.45726 -0.87125
SER_5 -3.8938 0.61069 4.56703 -0.02953 0 0.04942 2.50643 -2.21659 -0.00975 -0.12457 -2.4297 -1.01085 0 0 0 0 0 -0.04046 0.14673 0.17461 0 -0.14334 0.67238 -0.77834 -0.06065 0.40409 -1.6062
SER_6 -3.48934 0.32482 4.71031 -0.02383 0 0.02183 2.1587 -2.09976 -0.00975 -0.12457 -1.21355 -0.31292 0 0 0 0 0 -0.02311 1e-05 0.46766 0 0.31361 0.60901 -0.77834 -0.29527 0.24588 0.48137
LYS_7 -6.65408 0.33935 7.3806 -0.73597 0.33509 0.44025 3.1889 -3.12422 -0.05084 -0.34786 -3.17368 0.17501 0 0 0 -0.76585 0 0.16064 0.08739 1.92547 0 -0.16287 0 -1.5107 -0.0663 0.37008 -2.1896
LEU_8 -7.12961 0.67231 5.5654 -0.62137 0.30607 0.2092 2.42251 -3.05788 -0 -0 -0.81816 -0.13954 0 0 0 0 0 0.00944 0.06596 1.12551 0 -0.18685 0 0.18072 -0.02891 0.58517 -0.84001
THR_9 -4.2316 0.29435 4.98805 -0.2009 0.13165 0.07113 1.94325 -2.37117 -0 -0 -2.28395 -0.00155 0 0 0 0 0 -0.01411 0.00197 0.05411 0 -0.00383 2.27303 -1.0874 0.15772 0.56768 0.28843
GLU_10 -5.53612 0.36302 5.99433 -0.21104 0.02317 0.28707 3.02718 -2.68883 -0.01271 -0.13577 -2.35004 -0.57565 0 0 0 -0.76585 0 -0.05703 0.02752 0 3.03187 -0.25448 0 -2.7348 -0.20254 0.4379 -2.3328
TYR_11 -10.4634 1.46828 4.89948 -0.70963 0.09333 0.38571 3.59099 -3.42024 -0.04644 -0.29929 -3.24771 -0.23111 0 0 0 0 0 -0.03432 0.04286 0 2.16387 -0.25319 0.03884 1.2797 -0.50808 0.60381 -4.64653
TYR_12 -6.70138 0.78552 3.79932 -0.80326 0.14177 0.34255 1.23976 -2.2211 -0.03107 -0.14038 -1.04249 -0.50764 0 0 0 0 0 0.00348 0.63831 0 2.75262 0.21114 0.00023 1.2797 0.06175 0.61252 0.42136
THR_13 -7.16033 0.90057 5.14174 -0.1092 0.07269 0.07538 2.85029 -2.72645 -0.04559 -0.20771 -1.26162 -0.83389 0 0 0 -0.67087 0 0.43952 0.03325 0.14698 0 -0.7189 2.28658 -1.0874 0.12652 0.5389 -2.20952
ASN_14 -5.50985 0.90981 5.80998 -0.18314 0.06962 0.27559 1.75682 -2.46287 -0.03739 -0.10004 -0.55108 -0.231 0 0 0 -0.61616 0 0.10258 0.05 0 1.87553 0.36052 0 -0.93687 1.13486 1.29428 3.01123
PHE_15 -8.26391 1.10293 2.65801 -0.5708 0.04372 0.29594 2.91727 -2.31481 -0.0012 -0.01899 -1.98639 -0.44652 0 0 0 0 0 0.03549 0.21387 0 1.91601 -0.07071 0 1.0402 1.46475 1.20221 -0.78291
LYS_16 -5.21405 0.66652 5.11955 -0.48839 0.11496 0.28335 1.69825 -2.20292 -0 -0 -1.50664 -0.07617 0 0 -0.47015 0 0 0.00986 0.19761 1.85908 0 0.22054 0 -1.5107 0.49082 0.52597 -0.28249
TYR_17 -9.62318 1.59144 1.69445 -0.59978 0.02081 0.29143 2.80687 -2.22221 -0.0012 -0.01899 -0.95107 -0.10403 0 0 0 0 0 -0.03208 0.08757 0 2.41298 0.11121 0.08767 1.2797 0.04498 0.68994 -2.43349
LYS_18 -4.96017 0.25015 4.49714 -0.52369 0.16522 0.34391 1.5925 -1.99643 -0 -0 -0.3081 -0.19327 0 0 0 0 0 -0.06211 0.02856 1.83976 0 0.16207 0 -1.5107 -0.17549 0.55928 -0.29134
ILE_19 -7.58933 1.3003 0.9146 -0.50262 0.46263 0.10058 0.94025 -1.43566 -0.00111 -0.01675 0.38545 -0.01468 0 0 0 0 0 0.05404 0.05055 0.59684 0 -0.37994 0 0.73287 0.06974 0.45812 -3.8741
LEU_20 -4.32416 0.61642 2.3938 -0.66091 0.28935 0.25942 0.77081 -1.36985 -0 -0 -0.7018 -0.00386 0 0 0 0 0 0.0276 0.00926 0.96202 0 -0.01449 0 0.18072 0.38916 1.12731 -0.0492
PRO_21 -2.46904 0.35267 1.86024 -0.19707 0.00354 0.14367 0.36523 -0.75746 -0 -0 -0.04216 -0.03027 0 0 0 0 0 -0.06197 0.00564 0.89357 0 -0.84592 0 -2.4119 0.03744 1.05587 -2.0979
GLY_22 -0.89777 0.04133 1.55062 -8e-05 0 0 0.34218 -0.68694 -0.01645 -0.07234 -0.82861 -0.38436 0 0 0 0 0 -0.12539 0 0 0 -1.51963 0 0.83697 -0.44556 0.27911 -1.92692
GLY_23 -1.78768 0.11648 2.14102 -0.00029 0 0 0.80395 -1.02019 -0.01645 -0.07234 -1.12191 -0.18261 0 0 0 0 0 -0.10608 0 0 0 -0.4806 0 0.83697 -0.10657 0.10478 -0.89152
LYS_24 -1.8138 0.19704 1.9396 -0.59111 0.1416 0.6059 0.07828 -0.92729 -0 -0 -0.83081 -0.05118 0 0 0 0 0 0.06473 0.07225 2.14324 0 0.0661 0 -1.5107 -0.0845 0.15632 -0.34433
LEU_25 -5.26088 0.68265 1.8765 -0.47234 0.28213 0.11852 1.75787 -1.60613 -0 -0 -1.67394 -0.00822 0 0 -0.47015 0 0 0.04053 0.38132 1.63025 0 0.06384 0 0.18072 -0.05623 0.36891 -2.16464
ASN_26 -2.49424 0.07729 2.39674 -0.34845 0.05952 0.61024 0.613 -1.18245 -0.00014 -0.00051 0.19536 -0.43552 0 0 0 0 0 0.00137 0.10573 0 1.31073 -0.26789 0 -0.93687 0.10196 0.46248 0.26834
LYS_27 -6.41733 0.6371 3.95495 -0.28987 0.02953 0.13237 0.51573 -1.84572 -0.03234 -0.14423 -0.52905 -0.25153 0 0 0 0 0 0.00419 0.20981 2.12574 0 0.00508 0 -1.5107 0.01785 0.7589 -2.62952
GLY_28 -4.08475 0.5383 3.1785 -0.00096 0 0 1.12473 -1.83722 -0.03444 -0.15567 -0.51552 -0.30126 0 0 0 0 0 -0.00951 0 0 0 -1.54376 0 0.83697 0.42529 0.65812 -1.72117
LYS_29 -6.36466 0.36783 5.29139 -0.32689 0.03243 0.12932 1.62792 -2.06408 -0.0032 -0.0165 -0.42554 0.19711 0 0 0 0 0 0.11652 0.04469 1.69078 0 0.12668 0 -1.5107 0.35358 0.31725 -0.41605
LEU_30 -6.90335 1.01059 3.59988 -0.50545 0.22094 0.13674 2.04755 -2.22598 -0.01995 -0.11975 -1.192 0.2395 0 0 0 0 0 -0.12465 0.01367 0.34213 0 -0.17064 0 0.18072 -0.22337 0.81515 -2.87826
LYS_31 -5.14796 0.42774 6.43148 -0.45627 0.09428 0.2625 2.15955 -2.52258 -0.01422 -0.14099 -3.26827 0.45285 0 0 0 -0.78268 0 -0.11236 0.17952 2.16866 0 -0.06903 0 -1.5107 -0.30493 1.01124 -1.14218
ASP_32 -4.8334 0.43071 7.35275 -0.10775 0.00195 0.32064 3.29838 -3.0483 -0.0032 -0.0165 -5.55982 -0.39152 0 0 0 -0.78268 0 0.06485 0.09322 0 2.17172 -0.28 0 -2.3716 -0.33952 0.5944 -3.40568
LEU_33 -8.41251 0.92876 4.71557 -0.48881 0.23307 0.11662 3.02266 -3.11295 -0.0083 -0.09216 -1.96457 0.22037 0 0 0 0 0 0.04077 0.10098 0.32757 0 -0.30519 0 0.18072 -0.2627 0.44038 -4.31971
GLN_34 -6.38014 0.47895 7.19777 -0.26017 0.04584 0.20442 2.54246 -3.25375 -0.01422 -0.14099 -3.83833 -0.4686 0 0 0 0 0 0.16686 0.12704 0 2.67636 -0.03004 0 -0.18838 -0.23462 0.39561 -0.97392
SER_35 -3.52299 0.13732 4.78213 -0.02629 0 0.06133 1.95519 -2.19111 -0.01995 -0.11975 -1.76622 -0.61412 0 0 0 0 0 0.00065 0.00044 0.74077 0 0.3299 0.60011 -0.77834 0.00503 0.25058 -0.1753
THR_36 -5.56452 0.56543 5.27054 -0.20022 0.1059 0.07105 2.8239 -2.71215 -0 -0 -3.09744 -0.02747 0 0 0 0 0 -0.00112 0.002 0.05768 0 0.00364 2.29915 -1.0874 0.16898 0.23948 -1.08257
VAL_37 -7.52846 0.8805 4.58409 -0.32913 0.31407 0.07594 3.13767 -2.97244 -0 -0 -2.47867 -0.16488 0 0 0 0 0 -0.05506 0.04908 0.0705 0 -0.2643 0 1.9342 0.02152 0.3784 -2.34698
THR_38 -4.04631 0.15208 5.18755 -0.20026 0.10536 0.07161 2.4181 -2.41265 -0 -0 -3.11739 -0.0683 0 0 0 0 0 0.01236 0.00017 0.06421 0 0.02406 2.30005 -1.0874 0.01986 0.33648 -0.24044
SER_39 -4.00675 0.20906 4.95382 -0.02834 0 0.06587 2.3345 -2.31125 -0 -0 -2.15029 -0.57296 0 0 0 0 0 -0.02577 0.00048 0.7161 0 0.33515 0.60019 -0.77834 0.17245 0.14773 -0.33837
LEU_40 -9.05184 1.28252 3.78501 -0.49396 0.18067 0.10771 2.5052 -2.83536 -0 -0 -2.3984 0.26779 0 0 0 0 0 -0.02943 0.03449 0.42126 0 -0.25276 0 0.18072 -0.04186 0.39081 -5.94744
LEU_41 -8.93496 0.75235 4.71286 -0.50189 0.33771 0.12338 2.81284 -3.21525 -0 -0 -2.76367 0.23228 0 0 0 0 0 0.13451 0.03728 0.36223 0 -0.28487 0 0.18072 -0.25904 0.60426 -5.66927
GLU_42 -5.73927 0.21727 7.47043 -0.33864 0.07398 0.39323 2.8044 -3.17883 -0 -0 -3.39351 -0.6031 0 0 0 0 0 0.01018 0.00763 0 3.37692 -0.19646 0 -2.7348 -0.38179 0.42529 -1.78708
LYS_43 -5.99977 0.36093 6.30077 -0.48131 0.11588 0.27626 2.77475 -2.8081 -0 -0 -2.83889 0.1422 0 0 0 0 0 0.06136 0.25113 2.45743 0 0.01228 0 -1.5107 -0.45277 0.33908 -0.99946
THR_44 -5.63473 0.65579 5.65804 -0.2113 0.19146 0.07916 3.03048 -2.9324 -0.00903 -0.11664 -2.45106 -0.26012 0 0 0 0 0 -0.03235 5e-05 0.107 0 -0.00772 2.39281 -1.0874 -0.17576 0.46905 -0.33465
ARG_45 -5.26011 0.17955 6.29664 -0.72283 0.09066 0.4621 1.61974 -2.79405 -0 -0 -1.70009 0.31782 0 0 0 0 0 0.01853 0.02529 1.46566 0 -0.16039 0 -1.2888 -0.21388 0.46873 -1.19545
LYS_46 -3.81461 0.17493 5.04333 -0.31476 0.03608 0.15024 1.68095 -2.06761 -0 -0 -2.10151 -0.02942 0 0 0 0 0 -0.03307 0.00498 1.94892 0 -0.11937 0 -1.5107 -0.26606 0.37668 -0.84102
GLU_47 -3.61744 0.16024 4.44092 -0.22133 0.02969 0.32608 1.45199 -1.94792 -0 -0 -1.30956 -0.57538 0 0 0 0 0 -0.05034 0.02572 0 2.91157 -0.18961 0 -2.7348 -0.10013 0.33682 -1.0635
ASN_48 -2.99656 0.26955 3.41727 -0.20392 0.04929 0.3431 1.57493 -1.68685 -0 -0 -1.19656 -1.01599 0 0 0 0 0 -0.08883 0.00717 0 2.08761 -1.02381 0 -0.93687 -0.5579 0.29036 -1.66802
ASN_49 -3.46815 0.34634 3.38253 -0.30932 0.09242 0.51541 1.47932 -1.55541 -0.00936 -0.12934 -0.30782 -0.65634 0 0 -0.91402 0 0 -0.06208 0.00828 0 1.94397 -0.47347 0 -0.93687 -0.71485 0.90264 -0.86612
PRO_50 -3.241 0.58253 1.5643 -0.13142 0.03457 0.08208 0.75501 -0.7859 -0 -0 -0.12171 0.54296 0 0 0 0 0 0.02336 0.03033 0.12795 0 0.00865 0 -2.4119 0.09434 1.14327 -1.70258
LYS_51 -3.58554 0.23936 1.97128 -0.33685 0.05309 0.21073 0.9704 -1.08853 -0 -0 -0.44264 -0.32278 0 0 -0.91402 0 0 -0.0154 0.04251 1.73212 0 0.12429 0 -1.5107 1.32534 0.53009 -1.01724
TYR_52 -9.0649 1.29952 1.22411 -0.98358 0.1388 0.54635 1.70246 -1.94894 -0 -0 -0.77399 -0.22012 0 0 -0.86434 0 0 0.07698 0.5286 0 1.5395 -0.10603 0.01402 1.2797 1.30045 0.52765 -3.78377
LYS_53 -4.6082 0.34352 5.37684 -0.27682 0.01943 0.09536 2.63711 -2.19105 -0 -0 -3.56872 -0.02635 0 0 0 -0.79281 0 0.00427 0.03469 1.81922 0 0.29207 0 -1.5107 0.53881 0.66199 -1.15133
SER_54 -3.31222 0.29398 2.59898 -0.02446 0 0.05775 0.93089 -1.21269 -0.02679 -0.21917 -0.076 -0.2186 0 0 0 -0.41037 0 -0.00764 0.0561 0.0608 0 -0.53299 0.69897 -0.77834 0.10182 0.47263 -1.54734
ASP_55 -4.79049 0.41222 7.18339 -0.11231 0.01688 0.33426 3.69189 -2.96782 -0.01097 -0.11595 -6.20057 -1.27898 0 0 -0.89449 -1.27967 0 0.1342 0.00525 0 2.36621 -0.07295 0 -2.3716 -0.05703 0.68907 -5.31945
SER_56 -5.18767 0.53071 4.8717 -0.0192 0 0.03257 1.75202 -2.27495 -0.07501 -0.30528 -1.22341 -1.13397 0 0 -0.36207 -0.67087 0 0.23648 0.03216 1.71327 0 -0.29203 0.65532 -0.77834 0.36882 0.87365 -1.25611
ASP_57 -5.07042 0.42367 4.22175 -0.11545 0.00243 0.3715 1.84023 -2.12636 -0.00127 -0.01203 -2.89417 0.04767 0 0 0 0 0 0.45833 0 0 2.30472 0.39139 0 -2.3716 0.8888 1.47915 -0.16166
PHE_58 -6.21237 0.76666 4.37076 -0.63749 0.04308 0.39255 2.05629 -2.43662 -3e-05 -0.00043 -2.5314 0.35179 0 0 0 0 0 0.07377 0.33329 0 2.34695 -0.32622 0 1.0402 0.43843 1.38329 1.4525
TYR_59 -7.79789 1.00131 5.03817 -1.07619 0.14799 0.48406 2.18423 -2.7926 -0.01971 -0.17982 -1.27765 -0.22867 0 0 0 0 0 -0.01196 0.05124 0 1.81996 -0.40652 0.04876 1.2797 -0.08743 0.76152 -1.06151
GLU_60 -4.38247 0.22528 4.62503 -0.55287 0.20338 1.50382 0.90845 -2.0547 -0 -0 -0.6338 -3.05861 0 0 0 0 0 -0.00122 0.00286 0 3.22315 -0.22787 0 -2.7348 -0.07706 0.61192 -2.41951
VAL_61 -8.06386 1.57729 3.97377 -0.30609 0.22336 0.06546 3.64056 -2.93378 -0.01235 -0.10566 -2.64983 -0.22574 0 0 0 0 0 0.0678 0.03787 0.15685 0 -0.47487 0 1.9342 -0.06563 0.54563 -2.61501
PHE_62 -11.3261 2.36755 4.56982 -0.68066 0.06247 0.31579 3.43163 -3.72762 -0.01921 -0.15223 -1.45791 -0.02674 0 0 0 0 0 0.00146 0.00103 0 2.47023 0.17345 0 1.0402 -0.03804 0.93472 -2.06018
GLU_63 -4.45933 0.29413 4.6963 -0.32693 0.06106 0.38458 1.82549 -2.20543 -3e-05 -0.00043 -1.53376 -0.62655 0 0 -0.85593 0 0 0.06998 0.00072 0 3.07497 -0.17592 0 -2.7348 -0.18022 0.65963 -2.03247
GLU_64 -4.4709 0.44016 4.74196 -0.39251 0.05177 0.79903 2.45603 -2.2708 -0 -0 -2.12297 -0.35984 0 0 0 0 0 -0.05214 0.02367 0 3.07821 -0.14372 0 -2.7348 0.03876 0.30351 -0.61459
GLY_65 -4.50029 0.48696 4.44515 -5e-05 0 0 3.10192 -2.45239 -0 -0 -1.99614 -0.40874 0 0 0 0 0 -0.10505 0 0 0 0.42816 0 0.83697 0.23686 0.32462 0.39798
VAL_66 -7.2387 1.04283 2.60964 -0.30932 0.13777 0.0602 2.18047 -2.52713 -0 -0 -1.59158 0.09597 0 0 0 0 0 -0.01486 6e-05 0.36558 0 0.56571 0 1.9342 0.13004 0.43826 -2.12087
VAL_67 -5.07212 0.45138 3.92634 -0.28544 0.14309 0.06034 2.56752 -2.39891 -0 -0 -1.66511 -0.3102 0 0 0 0 0 0.07845 0.04074 0.24957 0 -0.43054 0 1.9342 0.04146 0.55429 -0.11493
GLU_68 -5.4505 0.34727 5.71079 -0.57806 0.10468 1.03318 2.52745 -2.66154 -0.0083 -0.09216 -1.94821 -0.7509 0 0 0 0 0 0.01842 0.00701 0 3.5594 -0.23669 0 -2.7348 -0.21837 0.51377 -0.85756
LEU_69 -8.96205 1.44526 4.91262 -0.5234 0.23864 0.14549 3.51208 -3.2635 -0 -0 -2.10592 -0.09274 0 0 0 0 0 0.1181 0.04722 2.91509 0 -0.14729 0 0.18072 -0.52178 0.74463 -1.35683
MET_70 -8.04238 0.95541 7.06296 -0.76916 0.15727 0.39199 3.59497 -3.42511 -0 -0 -1.3947 -0.10574 0 0 0 0 0 0.16549 0.1637 1.79433 0 0.02392 0 0.60916 -0.26186 1.03455 1.95481
GLN_71 -5.20377 0.26769 6.26861 -0.77042 0.08003 0.77523 2.87864 -2.94521 -0.01718 -0.16652 -2.61059 -0.83508 0 0 0 -0.74627 0 0.0809 0.01246 0 2.85177 -0.17118 0 -0.18838 -0.16953 0.78473 0.17594
VAL_72 -9.06859 1.57834 3.20672 -0.30111 0.18107 0.06353 2.88878 -2.95578 -0 -0 -1.50236 0.03086 0 0 0 0 0 -0.04928 0.01252 0.03622 0 -0.30782 0 1.9342 -0.16669 0.63057 -3.78882
PHE_73 -11.5651 1.46076 6.26033 -0.59816 0.47712 0.31422 3.60908 -3.96007 -0 -0 -0.93118 -0.32962 0 0 0 0 0 0.21595 0.34014 0 3.06014 0.106 0 1.0402 -0.13551 0.80172 0.16604
GLU_74 -4.08953 0.17343 5.31013 -0.21479 0.02809 0.30435 1.80813 -2.27479 -0.01718 -0.16652 -0.87993 -0.59477 0 0 0 0 0 0.0663 0.01901 0 3.14849 -0.24621 0 -2.7348 -0.22641 0.65891 0.07191
ASP_75 -4.11079 0.12425 5.35839 -0.1071 0.0043 0.33115 2.1474 -2.2497 -0 -0 -2.90831 -0.44508 0 0 0 -0.74627 0 0.19675 0.14891 0 2.40604 -0.3133 0 -2.3716 -0.27591 0.39914 -2.41173
LEU_76 -7.93616 1.47438 2.22997 -0.47024 0.18936 0.0792 1.86912 -2.19512 -0 -0 -0.07211 0.39073 0 0 0 0 0 -0.01387 0.01792 0.35194 0 0.25286 0 0.18072 0.28438 1.01169 -2.35522
GLY_77 -2.68946 0.15419 1.72349 -6e-05 0 0 0.59145 -1.14966 -0 -0 0.11234 -0.32706 0 0 -0.86434 0 0 5.91065 0 0 0 0.54208 0 0.83697 1.48062 13.1541 19.4753
VAL_78 -7.9186 2.01252 2.05199 -0.35169 0.26137 0.08148 1.69536 -2.18162 -0 -0 0.38852 -0.53025 0 0 0 0 0 -0.02023 0.36829 0.77955 0 -0.62325 0 1.9342 0.90379 13.6758 12.5272
ASP_79 -6.96962 1.23054 8.13398 -0.06717 0 0.16824 3.67102 -3.64336 -0.06164 -0.27712 -4.51246 -0.18675 0 0 0 -1.01261 0 11.2441 1.08885 0 2.28748 0.30846 0 -2.3716 0.65946 13.3929 23.0828
SER_80 -4.97538 0.74647 4.06234 -0.03786 0 0.07985 1.01316 -1.99402 -0.0438 -0.23301 -0.95763 -0.60632 0 0 0 -0.61993 0 0.02607 0.25113 0.12889 0 -0.47083 1.25361 -0.77834 0.88268 22.6269 20.354
ILE_81 -7.38608 1.13518 0.88016 -0.63383 0.46648 0.13479 0.86525 -1.74365 -0 -0 0.1314 0.25339 0 0 0 0 0 0.34893 0.03027 0.39589 0 0.31662 0 0.73287 5.65886 16.3065 17.8931
THR_82 -5.64543 0.62328 3.23784 -0.21136 0.18093 0.08 1.97912 -2.01646 -0.04107 -0.13741 -1.70809 -0.9308 0 0 0 0 0 0.02192 0 1.27569 0 -0.47142 2.41376 -1.0874 5.64621 6.0607 9.27002
PHE_83 -9.92514 2.05012 2.05555 -0.50591 0.04393 0.2119 2.23374 -2.42014 -0 -0 -1.03409 0.12897 0 0 0 0 0 0.26919 0.01391 0 2.58733 -0.39889 0 1.0402 -0.02063 1.35661 -2.31333
GLU_84 -4.11194 0.40817 3.09929 -0.37455 0.06515 0.77162 0.59214 -1.4515 -0.02367 -0.12159 0.0599 -0.51941 0 0 0 0 0 -0.01123 0.08139 0 3.05323 0.14077 0 -2.7348 0.17253 1.59236 0.68786
ALA_85 -3.26035 0.36002 2.25106 -0.0229 0 0 1.30804 -1.4442 -0.0061 -0.01787 0.31481 -0.4531 0 0 0 0 0 0.08659 0 0 0 -0.49328 0 1.8394 0.28922 0.71902 1.47037
MET_86 -4.91691 0.53665 2.29957 -0.54851 0.16599 0.3092 0.63507 -1.25496 -0.01721 -0.10579 -0.27787 -0.02093 0 0 0 0 0 -0.05938 0.17728 2.55387 0 0.20153 0 0.60916 -0.09018 0.23678 0.43338
ASP_87 -2.08359 0.10311 2.15595 -0.11087 0.01076 0.33678 0.58243 -1.05565 -0 -0 -0.12524 -0.36589 0 0 0 0 0 0.23286 0.01961 0 1.69675 0.08694 0 -2.3716 -0.27144 0.24223 -0.91684
ILE_88 -6.55832 0.86985 2.55184 -0.53669 0.33229 0.13679 1.44796 -2.0732 -0 -0 0.87834 -0.24045 0 0 0 0 0 0.20539 0.03248 0.47788 0 -0.22218 0 0.73287 -0.26392 10.3372 8.10812
PHE_89 -9.6533 1.38702 1.35318 -0.54819 0.28687 0.33646 1.89845 -2.14009 -0.02054 -0.1877 -0.4245 0.02443 0 0 0 0 0 0.5874 0.58629 0 3.45257 -0.13832 0 1.0402 0.14087 24.7524 22.7335
LEU_90 -4.86801 1.11517 2.34304 -0.68641 0.32232 0.29158 1.1729 -1.82946 -0 -0 -0.34047 0.29022 0 0 0 0 0 -0.00594 0.14098 1.84341 0 -0.19776 0 0.18072 0.03323 22.0262 21.8317
LYS_91 -2.25209 0.16823 2.31575 -0.30421 0.02837 0.13996 0.15074 -1.09397 -0.00944 -0.06407 0.32297 -0.05704 0 0 0 0 0 -0.06099 0.00207 1.76012 0 -0.05635 0 -1.5107 -0.47902 7.53361 6.53394
GLN_92 -4.83313 0.49138 3.27339 -0.63778 0.44444 1.09468 0.79582 -1.75698 -0.03996 -0.38283 -1.0325 -2.15089 0 0 0 0 0 -0.02872 0.27391 0 4.26744 0.02174 0 -0.18838 -0.02467 0.24992 -0.16313
PHE_93 -8.87844 0.89276 1.98439 -0.52266 0.19561 0.25896 1.96055 -2.04637 -0.02211 -0.14899 -0.65543 0.01364 0 0 0 0 0 0.13723 0.00221 0 3.86609 -0.28168 0 1.0402 0.10766 0.52407 -1.57232
ARG_94 -3.34993 0.24211 3.55253 -0.79679 0.29936 0.49915 0.70795 -1.66991 -0.00976 -0.11367 -1.93154 0.46164 0 0 0 -0.34942 0 -0.02132 0.31428 2.50668 0 -0.03532 0 -1.2888 -0.27075 0.57762 -0.67589
PHE_95 -8.66675 1.12144 1.61154 -0.84843 0.03547 0.42683 0.53983 -2.04791 -0 -0 -0.58042 -0.20842 0 0 0 0 0 -0.0018 0.04319 0 1.55484 -0.56803 0 1.0402 -0.24986 0.55986 -6.23841
ASP_96 -2.5887 0.20897 2.86505 -0.11443 0.00331 0.33417 0.58318 -1.34543 -0.00839 -0.08913 -2.23612 -0.63318 0 0 0 -0.34942 0 -0.08846 0 0 3.90997 -0.51856 0 -2.3716 -0.2599 0.48404 -2.21462
LEU_97 -4.06513 0.62594 0.76281 -0.49927 0.25573 0.10255 0.15228 -0.80139 -0 -0 -0.16364 0.24631 0 0 0 0 0 0.23036 0.08434 3.23773 0 -0.10416 0 0.18072 -0.35739 0.8623 0.75008
PRO_98 -4.65763 0.90402 2.18775 -0.19102 0.00609 0.13622 0.42534 -0.90225 -0 -0 -0.06442 0.07323 0 0 0 0 0 0.10634 0.04614 0.41146 0 -0.88171 0 -2.4119 -0.43414 1.03906 -4.20742
GLU_99 -2.27661 0.12565 2.66191 -0.21223 0.02994 0.3096 1.25094 -1.31938 -0.0149 -0.13857 -1.69303 -0.47081 0 0 0 0 0 -0.01586 0.00088 0 3.08706 -0.05488 0 -2.7348 -0.29012 0.46935 -1.28584
ASN_100 -1.88971 0.18264 1.81259 -0.15245 0.01665 0.22826 0.54164 -0.8842 -0 -0 0.18933 -0.63246 0 0 0 0 0 -0.17361 0.00406 0 1.50272 0.08839 0 -0.93687 0.57888 0.17519 0.65104
ASN_101 -2.69589 0.35009 2.05763 -0.37464 0.10091 0.72958 1.0859 -1.18293 -0.00516 -0.07544 -0.87211 -1.73103 0 0 0 0 0 -0.03814 0.10578 0 2.21438 -0.63268 0 -0.93687 0.53358 0.15699 -1.21005
ALA_102 -3.34295 0.50579 3.16894 -0.03064 0.01409 0 1.92563 -1.6936 -0.01655 -0.12689 -2.11599 -0.52 0 0 0 0 0 0.11034 0 0 0 -0.10375 0 1.8394 0.04198 0.28878 -0.05541
TYR_103 -8.61406 1.10056 3.85369 -0.62717 0.0838 0.29104 1.77159 -2.64128 -0.01721 -0.10579 -1.52366 -0.27556 0 0 0 0 0 -0.01775 0.53785 0 2.42382 0.31409 0.03594 1.2797 0.57209 0.6504 -0.90789
LYS_104 -3.84268 0.4989 2.19843 -0.31489 0.05346 0.15641 1.17555 -1.28707 -0.0152 -0.15289 -1.09025 0.0411 0 0 0 0 0 0.31611 0.16601 1.94862 0 -0.05734 0 -1.5107 0.27611 0.68235 -0.75799
ILE_105 -7.52257 1.49008 1.92999 -0.81672 0.78189 0.36347 1.02827 -2.09416 -0 -0 0.15437 -0.33768 0 0 0 0 0 0.53981 0.09512 0.86126 0 0.12192 0 0.73287 -0.08419 1.68401 -1.07224
MET_106 -3.55845 0.52173 1.63531 -0.55504 0.26831 0.14941 0.48008 -1.01628 -0.00976 -0.11367 -0.65415 -0.21394 0 0 0 0 0 -0.09467 0.08517 3.33094 0 0.31638 0 0.60916 -0.1797 1.99952 3.00035
TYR_107 -7.50383 0.5751 2.3985 -0.7828 0.04241 0.13716 1.52355 -1.92832 -0.02348 -0.20365 -0.08944 -0.52146 0 0 0 0 0 0.04607 0.0247 0 1.7414 -0.34046 0.06494 1.2797 0.34515 0.87305 -2.34171
GLN_108 -4.7375 0.36669 2.53178 -0.85808 0.21015 1.3798 0.5987 -1.50447 -0.01033 -0.10735 0.00419 -0.33776 0 0 0 0 0 0.01525 0.03536 0 1.80927 0.41835 0 -0.18838 1.06477 0.58303 1.27348
GLN_109 -1.43037 0.18813 1.20685 -0.30443 0.07699 0.28955 0.07264 -0.50487 -0.01855 -0.17718 0.49659 -0.79009 0 0 0 0 0 -0.09685 0.01826 0 2.7188 -0.07578 0 -0.18838 0.43668 0.33303 2.25103
TYR_110 -6.29594 0.60129 3.45959 -0.76075 0.04864 0.17558 1.34686 -2.19806 -0.00796 -0.06529 -0.33404 -0.41455 0 0 0 0 0 -0.0096 0.01596 0 2.44876 -0.19346 0.00201 1.2797 0.23651 0.2778 -0.38696
GLN_111 -2.11772 0.26772 2.21796 -0.64225 0.40716 1.08671 0.83035 -1.16262 -0.03204 -0.26471 -0.38754 -2.38838 0 0 0 0 0 -0.04986 0.0217 0 4.52369 -0.24298 0 -0.18838 0.11833 0.37483 2.37198
GLY_112 -3.63278 0.29841 3.65084 -5e-05 0 0 1.7742 -1.96636 -0.0214 -0.16436 -1.97807 -0.43161 0 0 0 0 0 -0.07049 0 0 0 0.20064 0 0.83697 -0.07138 0.2377 -1.33775
LYS_113 -7.43346 0.81414 7.8454 -0.61441 0.12229 0.44216 3.40228 -3.50452 -0.06053 -0.32646 -3.79289 0.09859 0 0 0 -0.39268 0 -0.03687 0.31365 3.47734 0 -0.06726 0 -1.5107 -0.10686 0.3025 -1.02829
LEU_114 -5.40486 0.51304 2.94192 -0.6465 0.12841 0.22089 1.64883 -2.05559 -0.00796 -0.06529 -0.99766 0.1029 0 0 0 0 0 0.04539 0.00768 0.86892 0 -0.22475 0 0.18072 -0.27144 0.4789 -2.53646
THR_115 -3.38204 0.15884 4.18054 -0.19559 0.12972 0.07283 1.5434 -2.02109 -0.00242 -0.03053 -1.04334 -0.45099 0 0 0 0 0 -0.02572 0.00154 0.07318 0 -0.02208 2.30479 -1.0874 0.00194 0.29348 0.49905
ASN_116 -6.53228 0.43732 5.90531 -0.22351 0.00781 0.3123 2.93453 -3.05855 -0 -0 -2.51311 -0.30759 0 0 0 0 0 0.03416 0.05261 0 2.95848 0.11823 0 -0.93687 0.02232 0.27017 -0.51868
LEU_117 -8.29031 0.94378 5.18975 -0.7006 0.30623 0.27106 3.2651 -3.09988 -0 -0 -2.5907 0.11675 0 0 0 0 0 0.16867 0.0072 0.90706 0 -0.24267 0 0.18072 -0.12344 0.64287 -3.04842
ASN_118 -6.36347 0.4518 6.16391 -0.17671 0.08903 0.28071 3.11185 -3.19342 -0.01921 -0.15223 -2.58508 -0.34919 0 0 -0.85593 0 0 0.1345 0.30884 0 1.48032 0.27881 0 -0.93687 -0.08331 0.94357 -1.4721
ASN_119 -5.2459 0.50233 6.25006 -0.17281 0.03884 0.25641 2.68125 -2.89798 -0 -0 -1.48013 -0.3005 0 0 0 0 0 0.04848 0 0 1.44651 0.40339 0 -0.93687 0.09268 0.69737 1.38313
LEU_120 -9.54824 1.44039 4.30421 -0.51695 0.30405 0.12396 3.11427 -3.11334 -0 -0 -2.68545 0.25705 0 0 0 0 0 -0.00702 0.05703 0.3242 0 -0.28422 0 0.18072 -0.07949 0.43145 -5.6974
LEU_121 -10.428 1.74831 3.31075 -0.47412 0.16593 0.10769 2.92844 -2.9783 -0 -0 -2.17413 0.22919 0 0 0 0 0 0.07463 0.32949 0.37621 0 -0.26805 0 0.18072 -0.31285 1.0062 -6.17784
LYS_122 -6.36029 0.7341 7.6532 -0.45131 0.09633 0.2636 3.58621 -3.34647 -0.01368 -0.10178 -4.53327 0.48715 0 0 0 -0.63929 0 -0.01207 0.07005 2.44626 0 -0.06827 0 -1.5107 -0.38239 1.32795 -0.75469
ASP_123 -6.37078 0.45148 8.23735 -0.10518 0.00689 0.32012 3.73931 -3.74948 -0 -0 -4.71708 -0.23096 0 0 0 -0.63929 0 0.11518 0.0048 0 1.84919 -0.12689 0 -2.3716 -0.37394 0.86987 -3.091
ILE_124 -8.67684 1.16596 4.34749 -0.49042 0.5687 0.09709 2.72599 -3.12077 -0 -0 -1.30747 -0.10962 0 0 0 0 0 -0.01404 0.05652 0.54296 0 -0.41655 0 0.73287 -0.12729 0.98729 -3.03815
GLN_125 -6.22602 0.65476 5.85961 -0.40808 0.08871 0.23051 2.90918 -2.88716 -0.01824 -0.16513 -3.06438 -0.37382 0 0 0 0 0 0.02232 0.05097 0 3.65547 0.07384 0 -0.18838 0.03814 0.92558 1.17788
SER_126 -4.41393 0.21875 5.45187 -0.0232 0 0.02173 2.67206 -2.5672 -0 -0 -2.45173 -0.38082 0 0 0 0 0 -0.06054 0.00768 0.66716 0 0.22392 0.60055 -0.77834 -0.11145 0.44243 -0.48106
ASN_127 -4.91389 0.30265 4.94989 -0.19894 0.04322 0.31201 1.82302 -2.38745 -0.01243 -0.08861 -1.61132 -0.44177 0 0 0 0 0 0.27966 0.00085 0 2.05305 -0.48344 0 -0.93687 -0.44269 0.36464 -1.38841
LYS_128 -7.67078 0.54097 7.77662 -0.38018 0.04966 0.16988 3.3235 -3.32986 -0.00145 -0.00309 -2.19911 -0.01482 0 0 0 0 0 -0.02509 0.25944 2.19507 0 -0.07827 0 -1.5107 -0.05109 0.61488 -0.33443
ILE_129 -5.35046 0.23568 4.07498 -0.50258 0.39984 0.09955 2.15756 -2.12716 -0 -0 -1.40096 0.12343 0 0 0 0 0 0.15163 0.02425 0.56136 0 -0.50395 0 0.73287 0.32711 0.7673 -0.22956
ASN_130 -3.30839 0.56464 3.10995 -0.19165 0.06197 0.29508 1.37594 -1.59805 -0.0122 -0.08709 -0.68357 -0.30511 0 0 0 0 0 0.32394 0.00028 0 1.44557 0.3939 0 -0.93687 5.74211 1.56542 7.75587
PRO_131 -5.27515 0.86207 3.54592 -0.12516 0.01175 0.07799 0.3913 -1.40946 -0 -0 -0.29056 0.59699 0 0 0 0 0 -0.02751 0.01103 0.11196 0 0.33268 0 -2.4119 5.91102 1.51351 3.82646
TYR_132 -3.99334 0.16571 3.11596 -0.72584 0.08672 0.43359 1.81272 -1.76911 -0 -0 -1.18236 -0.40169 0 0 0 0 0 -0.0178 0.01135 0 2.0832 0.14057 0.00249 1.2797 1.16935 0.57878 2.79001
LYS_133 -4.01634 0.17936 4.07671 -0.4779 0.16261 0.2637 1.16209 -1.6151 -6e-05 -0.00015 -1.5017 0.0328 0 0 0 0 0 0.04451 0.01254 1.77069 0 0.07212 0 -1.5107 1.013 0.41346 0.08163
ILE_134 -1.8376 0.15673 0.92013 -0.47545 0.30985 0.10406 0.08871 -0.46201 -0 -0 0.58912 -0.0327 0 0 0 0 0 -0.00962 0.01004 0.40577 0 -0.65785 0 0.73287 -0.17235 0.37562 0.04532
ASN_135 -5.61129 0.72141 4.13258 -0.33099 0.06347 0.63496 0.80183 -1.91992 -0.03151 -0.19557 -0.11676 -0.57329 0 0 0 0 0 0.5739 0.02554 0 1.92548 -0.84274 0 -0.93687 -0.14156 1.09967 -0.72166
PRO_136 -3.67549 0.6795 2.38789 -0.16349 0.00182 0.11646 0.7902 -1.02928 -0 -0 -0.85818 0.08886 0 0 0 0 0 0.03805 0.02683 0.43802 0 -1.06008 0 -2.4119 -0.15538 1.60764 -3.17853
PHE_137 -9.16237 1.48175 1.78139 -0.60121 0.23906 0.33404 1.8225 -2.18916 -0.01097 -0.11595 -1.01712 -0.44997 0 0 0 0 0 0.09651 0.11402 0 4.12797 -0.38547 0 1.0402 0.29481 1.59705 -1.00292
LYS_138 -5.86553 0.69755 6.06068 -0.61668 0.35925 0.27875 3.3761 -2.64421 -0.03724 -0.10771 -6.46974 0.38088 0 0 0 -0.66352 0 0.04282 0.42791 3.18402 0 0.01373 0 -1.5107 0.28805 1.19168 -1.61391
ASN_139 -6.73457 0.8226 5.00946 -0.34046 0.08032 0.70763 2.77068 -2.78152 -0.08577 -0.38207 -1.5989 -0.52872 0 0 -0.53242 0 0 0.01903 0.14024 0 2.1356 -0.57315 0 -0.93687 -0.24441 0.65978 -2.3935
TYR_140 -6.76818 1.02866 4.52421 -0.58358 0.03496 0.25502 2.43414 -2.41122 -0.06313 -0.27825 -1.03473 -0.30602 0 0 0 0 0 -0.02586 0.25963 0 2.39174 0.15248 0.00853 1.2797 0.36652 1.00998 2.2746
SER_141 -6.36554 1.39182 5.82338 -0.02427 8e-05 0.03969 3.36534 -3.06703 -0.01824 -0.15401 -2.86003 -0.89131 0 0 0 -0.41037 0 -0.05116 0.02941 0.15784 0 -0.34195 0.72309 -0.77834 0.03702 1.44538 -1.94919
ASN_142 -6.57185 0.46785 5.13815 -0.32715 0.06503 0.63007 1.71129 -2.83944 -0.00562 -0.01914 -0.15257 -1.36142 0 0 0 0 0 0.02288 0.09294 0 2.37946 -0.4245 0 -0.93687 -0.64734 0.91468 -1.86354
LEU_143 -6.90157 0.86961 3.87301 -0.51144 0.36119 0.13501 1.92064 -2.2795 -0 -0 -0.30737 0.1522 0 0 0 0 0 0.65761 0.12847 0.27244 0 -0.27176 0 0.18072 -0.44895 0.63184 -1.53783
ILE_144 -6.86259 0.8753 3.80484 -0.50443 0.37479 0.09924 1.95417 -2.42585 -0.02206 -0.14084 -1.13979 -0.16967 0 0 0 0 0 -0.03673 0.01845 0.68613 0 -0.49189 0 0.73287 -0.07458 0.95548 -2.36717
PHE_145 -7.89087 0.91363 4.93621 -0.71722 0.1229 0.23853 2.79484 -2.99569 -0.06164 -0.27712 -1.15878 -0.24991 0 0 0 0 0 0.04644 0.07471 0 2.92682 -0.03893 0 1.0402 0.16069 1.28662 1.15141
ASN_146 -4.81383 0.53784 5.57127 -0.1995 0.05537 0.30714 2.86893 -2.87581 -0 -0 -1.80977 -0.4158 0 0 0 0 0 -0.04111 0.23304 0 2.01683 0.16782 0 -0.93687 0.18152 0.94406 1.79112
SER_147 -3.65456 0.23409 3.99823 -0.02787 0 0.04497 1.69244 -1.99811 -0.0212 -0.15852 -0.90052 -1.04053 0 0 0 0 0 -0.00183 0 0.17844 0 -0.0946 0.61049 -0.77834 -0.31761 0.23802 -1.997
LEU_148 -9.16394 1.60749 4.29266 -0.53387 0.28764 0.11924 3.86374 -3.24929 -0 -0 -1.85887 0.20607 0 0 0 0 0 0.05436 0.03495 0.4007 0 -0.23619 0 0.18072 -0.34371 0.6652 -3.6731
ALA_149 -5.1156 0.26865 4.76742 -0.02071 0 0 2.70143 -2.79672 -0.00562 -0.01914 -1.32862 -0.40304 0 0 0 0 0 0.08355 0 0 0 -0.3374 0 1.8394 -0.25649 0.7641 0.1412
GLU_150 -6.18775 0.46644 6.45706 -0.20871 0.02865 0.28884 2.83451 -3.1968 -0.0212 -0.15852 -2.47541 -0.57917 0 0 0 0 0 0.02499 0.00385 0 3.08328 -0.13315 0 -2.7348 -0.40939 0.35411 -2.56318
ALA_151 -5.08907 0.35722 4.23966 -0.02254 0 0 2.50597 -2.56285 -0 -0 -1.88532 -0.35979 0 0 0 0 0 0.00721 0 0 0 -0.29419 0 1.8394 -0.38692 0.29641 -1.3548
GLU_152 -5.44388 0.28338 7.19265 -0.32066 0.04191 0.34864 3.72246 -3.21135 -0 -0 -5.19603 -0.59831 0 0 0 -0.79281 0 0.01479 0.07134 0 3.54784 -0.1263 0 -2.7348 -0.38854 0.25383 -3.33586
ASN_153 -5.47538 0.26458 6.06674 -0.17879 0.03296 0.26608 2.80731 -2.98749 -0 -0 -2.01749 -0.31597 0 0 0 0 0 -0.00673 4e-05 0 1.41665 0.3344 0 -0.93687 -0.12364 0.26955 -0.58406
TYR_154 -6.59403 0.42441 6.33538 -0.56875 0.25436 0.27915 2.93015 -3.25708 -0.0211 -0.15556 -2.71534 -0.33977 0 0 0 0 0 0.18123 0.11779 0 3.14492 0.00386 0.04786 1.2797 -0.07285 0.30978 1.58411
PHE_155 -6.74509 0.54412 6.04704 -1.02335 0.08016 0.39733 2.66724 -3.18979 -0 -0 -2.01282 0.00946 0 0 0 0 0 -0.01797 0.0502 0 1.90012 -0.37896 0 1.0402 -0.11052 0.38551 -0.35711
ILE_156 -5.51899 0.44433 4.90663 -0.49312 0.32244 0.09895 2.08657 -2.51755 -0 -0 -1.44515 0.09627 0 0 0 0 0 -0.01786 0.03982 0.61338 0 -0.34463 0 0.73287 -0.00084 0.37105 -0.62583
GLU_157 -3.82682 0.19438 4.5334 -0.21248 0.02851 0.30172 1.57484 -2.08379 -0.0211 -0.15556 -0.96309 -0.59811 0 0 0 0 0 -0.02997 0.05201 0 3.05686 -0.32154 0 -2.7348 -0.31857 0.27505 -1.24905
ASN_158 -3.92608 0.33961 4.76787 -0.21045 0.03441 0.3329 2.50498 -2.34979 -0.01981 -0.2464 -2.97446 -0.58871 0 0 0 0 0 -0.02842 0.00057 0 2.29519 -0.67518 0 -0.93687 -0.53329 0.29836 -1.91558
ASN_159 -5.0393 0.39256 4.52125 -0.34817 0.18807 0.67294 2.26278 -2.38139 -0.00565 -0.08706 -0.8591 -0.84366 0 0 -0.75416 0 0 0.02896 0.00627 0 1.83791 -0.60361 0 -0.93687 -0.06734 0.47749 -1.53808
ASN_160 -2.20962 0.12536 2.69756 -0.19971 0.02363 0.31578 0.74548 -1.27445 -0.01417 -0.15934 -0.9369 -0.59947 0 0 0 0 0 -0.04877 0.01407 0 2.20179 -0.64521 0 -0.93687 -0.1361 0.34653 -0.69042
GLU:CtermProteinFull_161 -2.09634 0.09325 2.25833 -0.24505 0.04254 0.46975 0.84101 -0.95514 -0 -0 -0.93825 -0.02016 0 0 -0.75416 0 0 0 0.01676 0 3.41012 0 0 -2.7348 -0.26183 0.15251 -0.72148
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

