REMARK ID 2999 MODEL 1 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
PFRMAT TS
TARGET SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT 4v61BK_202
REMARK PARENT    4v61BK_202
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1     -12.945 -23.216  27.341  1.00  8.910          N  
ATOM      2  CA  MET A   1     -12.834 -24.365  26.445  1.00  8.610          C  
ATOM      3  C   MET A   1     -11.891 -24.102  25.281  1.00  7.840          C  
ATOM      4  O   MET A   1     -12.176 -23.300  24.397  1.00  7.420          O  
ATOM      5  CB  MET A   1     -14.216 -24.798  25.955  1.00 12.170          C  
ATOM      6  CG  MET A   1     -14.196 -25.966  24.971  1.00 12.170          C  
ATOM      7  SD  MET A   1     -13.468 -27.486  25.625  1.00 12.170          S  
ATOM      8  CE  MET A   1     -14.742 -28.087  26.723  1.00 12.170          C  
ATOM      9 1H   MET A   1     -13.633 -23.410  28.054  1.00 10.690          H  
ATOM     10 2H   MET A   1     -12.051 -23.042  27.776  1.00 10.690          H  
ATOM     11 3H   MET A   1     -13.225 -22.400  26.815  1.00 10.690          H  
ATOM     12  HA  MET A   1     -12.413 -25.191  27.016  1.00 10.330          H  
ATOM     13 1HB  MET A   1     -14.843 -25.061  26.802  1.00 14.610          H  
ATOM     14 2HB  MET A   1     -14.695 -23.959  25.446  1.00 14.610          H  
ATOM     15 1HG  MET A   1     -15.223 -26.189  24.690  1.00 14.610          H  
ATOM     16 2HG  MET A   1     -13.670 -25.681  24.075  1.00 14.610          H  
ATOM     17 1HE  MET A   1     -14.414 -29.022  27.180  1.00 14.610          H  
ATOM     18 2HE  MET A   1     -14.938 -27.357  27.505  1.00 14.610          H  
ATOM     19 3HE  MET A   1     -15.658 -28.266  26.156  1.00 14.610          H  
ATOM     20  N   ALA A   2     -10.769 -24.818  25.275  1.00  7.950          N  
ATOM     21  CA  ALA A   2      -9.715 -24.693  24.258  1.00  7.580          C  
ATOM     22  C   ALA A   2     -10.197 -24.999  22.841  1.00  6.960          C  
ATOM     23  O   ALA A   2      -9.609 -24.548  21.861  1.00  6.860          O  
ATOM     24  CB  ALA A   2      -8.568 -25.628  24.593  1.00 10.760          C  
ATOM     25  H   ALA A   2     -10.615 -25.476  26.030  1.00  9.540          H  
ATOM     26  HA  ALA A   2      -9.357 -23.663  24.273  1.00  9.100          H  
ATOM     27 1HB  ALA A   2      -7.774 -25.502  23.856  1.00 12.910          H  
ATOM     28 2HB  ALA A   2      -8.183 -25.394  25.584  1.00 12.910          H  
ATOM     29 3HB  ALA A   2      -8.922 -26.658  24.572  1.00 12.910          H  
ATOM     30  N   LYS A   3     -11.242 -25.801  22.739  1.00  6.830          N  
ATOM     31  CA  LYS A   3     -11.788 -26.237  21.466  1.00  6.590          C  
ATOM     32  C   LYS A   3     -12.808 -25.270  20.854  1.00  5.580          C  
ATOM     33  O   LYS A   3     -13.330 -25.542  19.771  1.00  5.460          O  
ATOM     34  CB  LYS A   3     -12.443 -27.605  21.642  1.00  9.320          C  
ATOM     35  CG  LYS A   3     -11.475 -28.720  22.005  1.00  9.320          C  
ATOM     36  CD  LYS A   3     -12.201 -30.050  22.173  1.00  9.320          C  
ATOM     37  CE  LYS A   3     -11.234 -31.176  22.529  1.00  9.320          C  
ATOM     38  NZ  LYS A   3     -11.940 -32.476  22.727  1.00  9.320          N  
ATOM     39  H   LYS A   3     -11.673 -26.118  23.594  1.00  8.200          H  
ATOM     40  HA  LYS A   3     -10.962 -26.331  20.761  1.00  7.910          H  
ATOM     41 1HB  LYS A   3     -13.204 -27.547  22.417  1.00 11.190          H  
ATOM     42 2HB  LYS A   3     -12.945 -27.886  20.716  1.00 11.190          H  
ATOM     43 1HG  LYS A   3     -10.724 -28.814  21.220  1.00 11.190          H  
ATOM     44 2HG  LYS A   3     -10.969 -28.469  22.936  1.00 11.190          H  
ATOM     45 1HD  LYS A   3     -12.943 -29.956  22.970  1.00 11.190          H  
ATOM     46 2HD  LYS A   3     -12.717 -30.302  21.247  1.00 11.190          H  
ATOM     47 1HE  LYS A   3     -10.507 -31.288  21.726  1.00 11.190          H  
ATOM     48 2HE  LYS A   3     -10.708 -30.917  23.448  1.00 11.190          H  
ATOM     49 1HZ  LYS A   3     -11.267 -33.193  22.961  1.00 11.190          H  
ATOM     50 2HZ  LYS A   3     -12.610 -32.387  23.479  1.00 11.190          H  
ATOM     51 3HZ  LYS A   3     -12.422 -32.733  21.878  1.00 11.190          H  
ATOM     52  N   LYS A   4     -13.123 -24.169  21.541  1.00  5.180          N  
ATOM     53  CA  LYS A   4     -14.129 -23.234  21.042  1.00  4.480          C  
ATOM     54  C   LYS A   4     -13.590 -21.821  20.868  1.00  3.970          C  
ATOM     55  O   LYS A   4     -12.693 -21.382  21.586  1.00  4.220          O  
ATOM     56  CB  LYS A   4     -15.334 -23.200  21.989  1.00  6.550          C  
ATOM     57  CG  LYS A   4     -16.068 -24.541  22.187  1.00  6.550          C  
ATOM     58  CD  LYS A   4     -16.813 -25.000  20.936  1.00  6.550          C  
ATOM     59  CE  LYS A   4     -17.606 -26.274  21.203  1.00  6.550          C  
ATOM     60  NZ  LYS A   4     -18.296 -26.774  19.975  1.00  6.550          N  
ATOM     61  H   LYS A   4     -12.649 -23.957  22.425  1.00  6.220          H  
ATOM     62  HA  LYS A   4     -14.456 -23.566  20.060  1.00  5.380          H  
ATOM     63 1HB  LYS A   4     -14.996 -22.866  22.972  1.00  7.860          H  
ATOM     64 2HB  LYS A   4     -16.056 -22.467  21.629  1.00  7.860          H  
ATOM     65 1HG  LYS A   4     -15.342 -25.305  22.421  1.00  7.860          H  
ATOM     66 2HG  LYS A   4     -16.764 -24.458  23.019  1.00  7.860          H  
ATOM     67 1HD  LYS A   4     -17.489 -24.214  20.598  1.00  7.860          H  
ATOM     68 2HD  LYS A   4     -16.098 -25.212  20.141  1.00  7.860          H  
ATOM     69 1HE  LYS A   4     -16.924 -27.044  21.564  1.00  7.860          H  
ATOM     70 2HE  LYS A   4     -18.353 -26.074  21.971  1.00  7.860          H  
ATOM     71 1HZ  LYS A   4     -18.807 -27.618  20.195  1.00  7.860          H  
ATOM     72 2HZ  LYS A   4     -18.940 -26.071  19.637  1.00  7.860          H  
ATOM     73 3HZ  LYS A   4     -17.609 -26.973  19.260  1.00  7.860          H  
ATOM     74  N   THR A   5     -14.177 -21.092  19.923  1.00  3.670          N  
ATOM     75  CA  THR A   5     -13.815 -19.702  19.671  1.00  3.450          C  
ATOM     76  C   THR A   5     -15.039 -18.808  19.690  1.00  2.940          C  
ATOM     77  O   THR A   5     -16.175 -19.290  19.631  1.00  3.370          O  
ATOM     78  CB  THR A   5     -13.112 -19.556  18.306  1.00  4.920          C  
ATOM     79  OG1 THR A   5     -14.025 -19.927  17.253  1.00  4.920          O  
ATOM     80  CG2 THR A   5     -11.889 -20.459  18.251  1.00  4.920          C  
ATOM     81  H   THR A   5     -14.897 -21.510  19.350  1.00  4.400          H  
ATOM     82  HA  THR A   5     -13.137 -19.361  20.454  1.00  4.140          H  
ATOM     83  HB  THR A   5     -12.804 -18.519  18.164  1.00  5.900          H  
ATOM     84  HG1 THR A   5     -14.716 -19.260  17.160  1.00  5.900          H  
ATOM     85 1HG2 THR A   5     -11.399 -20.344  17.287  1.00  5.900          H  
ATOM     86 2HG2 THR A   5     -11.199 -20.179  19.048  1.00  5.900          H  
ATOM     87 3HG2 THR A   5     -12.184 -21.496  18.379  1.00  5.900          H  
ATOM     88  N   VAL A   6     -14.805 -17.499  19.763  1.00  2.330          N  
ATOM     89  CA  VAL A   6     -15.882 -16.521  19.717  1.00  2.210          C  
ATOM     90  C   VAL A   6     -15.604 -15.528  18.614  1.00  1.710          C  
ATOM     91  O   VAL A   6     -14.528 -14.938  18.582  1.00  1.710          O  
ATOM     92  CB  VAL A   6     -16.013 -15.779  21.064  1.00  3.140          C  
ATOM     93  CG1 VAL A   6     -17.131 -14.720  20.985  1.00  3.140          C  
ATOM     94  CG2 VAL A   6     -16.306 -16.791  22.171  1.00  3.140          C  
ATOM     95  H   VAL A   6     -13.834 -17.166  19.822  1.00  2.800          H  
ATOM     96  HA  VAL A   6     -16.820 -17.032  19.498  1.00  2.650          H  
ATOM     97  HB  VAL A   6     -15.081 -15.258  21.279  1.00  3.770          H  
ATOM     98 1HG1 VAL A   6     -17.205 -14.203  21.939  1.00  3.770          H  
ATOM     99 2HG1 VAL A   6     -16.913 -13.991  20.204  1.00  3.770          H  
ATOM    100 3HG1 VAL A   6     -18.081 -15.210  20.766  1.00  3.770          H  
ATOM    101 1HG2 VAL A   6     -16.393 -16.273  23.124  1.00  3.770          H  
ATOM    102 2HG2 VAL A   6     -17.240 -17.308  21.950  1.00  3.770          H  
ATOM    103 3HG2 VAL A   6     -15.500 -17.517  22.231  1.00  3.770          H  
ATOM    104  N   THR A   7     -16.564 -15.322  17.724  1.00  1.590          N  
ATOM    105  CA  THR A   7     -16.345 -14.377  16.642  1.00  1.310          C  
ATOM    106  C   THR A   7     -17.430 -13.326  16.576  1.00  1.240          C  
ATOM    107  O   THR A   7     -18.512 -13.473  17.152  1.00  1.550          O  
ATOM    108  CB  THR A   7     -16.254 -15.095  15.284  1.00  1.950          C  
ATOM    109  OG1 THR A   7     -17.506 -15.738  14.989  1.00  1.950          O  
ATOM    110  CG2 THR A   7     -15.151 -16.133  15.329  1.00  1.950          C  
ATOM    111  H   THR A   7     -17.438 -15.826  17.784  1.00  1.910          H  
ATOM    112  HA  THR A   7     -15.399 -13.858  16.809  1.00  1.570          H  
ATOM    113  HB  THR A   7     -16.027 -14.369  14.503  1.00  2.340          H  
ATOM    114  HG1 THR A   7     -18.171 -15.072  14.780  1.00  2.340          H  
ATOM    115 1HG2 THR A   7     -15.085 -16.627  14.364  1.00  2.340          H  
ATOM    116 2HG2 THR A   7     -14.214 -15.632  15.554  1.00  2.340          H  
ATOM    117 3HG2 THR A   7     -15.360 -16.871  16.096  1.00  2.340          H  
ATOM    118  N   ARG A   8     -17.118 -12.261  15.855  1.00  1.220          N  
ATOM    119  CA  ARG A   8     -18.036 -11.153  15.605  1.00  1.160          C  
ATOM    120  C   ARG A   8     -17.924 -10.702  14.163  1.00  0.990          C  
ATOM    121  O   ARG A   8     -16.824 -10.663  13.613  1.00  1.040          O  
ATOM    122  CB  ARG A   8     -17.728  -9.973  16.518  1.00  1.650          C  
ATOM    123  CG  ARG A   8     -17.939 -10.240  17.995  1.00  1.650          C  
ATOM    124  CD  ARG A   8     -17.636  -9.049  18.835  1.00  1.650          C  
ATOM    125  NE  ARG A   8     -16.218  -8.681  18.782  1.00  1.650          N  
ATOM    126  CZ  ARG A   8     -15.232  -9.270  19.501  1.00  1.650          C  
ATOM    127  NH1 ARG A   8     -15.501 -10.274  20.322  1.00  1.650          N  
ATOM    128  NH2 ARG A   8     -13.989  -8.838  19.383  1.00  1.650          N  
ATOM    129  H   ARG A   8     -16.174 -12.248  15.447  1.00  1.460          H  
ATOM    130  HA  ARG A   8     -19.057 -11.490  15.790  1.00  1.390          H  
ATOM    131 1HB  ARG A   8     -16.689  -9.675  16.378  1.00  1.980          H  
ATOM    132 2HB  ARG A   8     -18.352  -9.124  16.238  1.00  1.980          H  
ATOM    133 1HG  ARG A   8     -18.975 -10.531  18.163  1.00  1.980          H  
ATOM    134 2HG  ARG A   8     -17.289 -11.051  18.305  1.00  1.980          H  
ATOM    135 1HD  ARG A   8     -18.217  -8.202  18.470  1.00  1.980          H  
ATOM    136 2HD  ARG A   8     -17.909  -9.246  19.870  1.00  1.980          H  
ATOM    137  HE  ARG A   8     -15.956  -7.911  18.174  1.00  1.980          H  
ATOM    138 1HH1 ARG A   8     -16.445 -10.615  20.419  1.00  1.980          H  
ATOM    139 2HH1 ARG A   8     -14.757 -10.707  20.851  1.00  1.980          H  
ATOM    140 1HH2 ARG A   8     -13.762  -8.047  18.751  1.00  1.980          H  
ATOM    141 2HH2 ARG A   8     -13.248  -9.272  19.912  1.00  1.980          H  
ATOM    142  N   ILE A   9     -19.041 -10.343  13.541  1.00  0.940          N  
ATOM    143  CA  ILE A   9     -18.968  -9.860  12.164  1.00  0.870          C  
ATOM    144  C   ILE A   9     -19.388  -8.414  12.022  1.00  0.850          C  
ATOM    145  O   ILE A   9     -20.451  -8.003  12.491  1.00  1.020          O  
ATOM    146  CB  ILE A   9     -19.790 -10.739  11.190  1.00  1.250          C  
ATOM    147  CG1 ILE A   9     -19.209 -12.177  11.216  1.00  1.250          C  
ATOM    148  CG2 ILE A   9     -19.742 -10.126   9.733  1.00  1.250          C  
ATOM    149  CD1 ILE A   9     -20.021 -13.217  10.496  1.00  1.250          C  
ATOM    150  H   ILE A   9     -19.933 -10.387  14.020  1.00  1.130          H  
ATOM    151  HA  ILE A   9     -17.936  -9.920  11.839  1.00  1.040          H  
ATOM    152  HB  ILE A   9     -20.822 -10.791  11.527  1.00  1.500          H  
ATOM    153 1HG1 ILE A   9     -18.220 -12.149  10.775  1.00  1.500          H  
ATOM    154 2HG1 ILE A   9     -19.115 -12.495  12.247  1.00  1.500          H  
ATOM    155 1HG2 ILE A   9     -20.314 -10.738   9.050  1.00  1.500          H  
ATOM    156 2HG2 ILE A   9     -20.165  -9.125   9.726  1.00  1.500          H  
ATOM    157 3HG2 ILE A   9     -18.705 -10.077   9.390  1.00  1.500          H  
ATOM    158 1HD1 ILE A   9     -19.518 -14.181  10.586  1.00  1.500          H  
ATOM    159 2HD1 ILE A   9     -21.013 -13.281  10.942  1.00  1.500          H  
ATOM    160 3HD1 ILE A   9     -20.114 -12.966   9.447  1.00  1.500          H  
ATOM    161  N   ALA A  10     -18.520  -7.643  11.381  1.00  0.700          N  
ATOM    162  CA  ALA A  10     -18.773  -6.247  11.089  1.00  0.690          C  
ATOM    163  C   ALA A  10     -19.169  -6.122   9.625  1.00  0.630          C  
ATOM    164  O   ALA A  10     -18.647  -6.839   8.767  1.00  0.570          O  
ATOM    165  CB  ALA A  10     -17.545  -5.405  11.383  1.00  0.970          C  
ATOM    166  H   ALA A  10     -17.659  -8.086  11.046  1.00  0.840          H  
ATOM    167  HA  ALA A  10     -19.606  -5.905  11.703  1.00  0.830          H  
ATOM    168 1HB  ALA A  10     -17.765  -4.363  11.158  1.00  1.160          H  
ATOM    169 2HB  ALA A  10     -17.286  -5.509  12.428  1.00  1.160          H  
ATOM    170 3HB  ALA A  10     -16.720  -5.738  10.776  1.00  1.160          H  
ATOM    171  N   LYS A  11     -20.069  -5.200   9.311  1.00  0.680          N  
ATOM    172  CA  LYS A  11     -20.422  -4.993   7.913  1.00  0.650          C  
ATOM    173  C   LYS A  11     -20.357  -3.505   7.613  1.00  0.660          C  
ATOM    174  O   LYS A  11     -21.066  -2.716   8.241  1.00  0.810          O  
ATOM    175  CB  LYS A  11     -21.806  -5.573   7.631  1.00  0.920          C  
ATOM    176  CG  LYS A  11     -21.881  -7.084   7.875  1.00  0.920          C  
ATOM    177  CD  LYS A  11     -23.226  -7.666   7.494  1.00  0.920          C  
ATOM    178  CE  LYS A  11     -23.266  -9.169   7.767  1.00  0.920          C  
ATOM    179  NZ  LYS A  11     -24.594  -9.765   7.419  1.00  0.920          N  
ATOM    180  H   LYS A  11     -20.498  -4.634  10.030  1.00  0.820          H  
ATOM    181  HA  LYS A  11     -19.697  -5.495   7.281  1.00  0.780          H  
ATOM    182 1HB  LYS A  11     -22.546  -5.082   8.260  1.00  1.110          H  
ATOM    183 2HB  LYS A  11     -22.073  -5.384   6.592  1.00  1.110          H  
ATOM    184 1HG  LYS A  11     -21.081  -7.579   7.332  1.00  1.110          H  
ATOM    185 2HG  LYS A  11     -21.730  -7.272   8.935  1.00  1.110          H  
ATOM    186 1HD  LYS A  11     -24.013  -7.176   8.068  1.00  1.110          H  
ATOM    187 2HD  LYS A  11     -23.409  -7.493   6.434  1.00  1.110          H  
ATOM    188 1HE  LYS A  11     -22.492  -9.659   7.178  1.00  1.110          H  
ATOM    189 2HE  LYS A  11     -23.065  -9.344   8.825  1.00  1.110          H  
ATOM    190 1HZ  LYS A  11     -24.583 -10.757   7.614  1.00  1.110          H  
ATOM    191 2HZ  LYS A  11     -25.318  -9.324   7.971  1.00  1.110          H  
ATOM    192 3HZ  LYS A  11     -24.785  -9.618   6.438  1.00  1.110          H  
ATOM    193  N   ILE A  12     -19.479  -3.121   6.684  1.00  0.560          N  
ATOM    194  CA  ILE A  12     -19.276  -1.694   6.393  1.00  0.650          C  
ATOM    195  C   ILE A  12     -19.440  -1.340   4.908  1.00  0.540          C  
ATOM    196  O   ILE A  12     -18.933  -2.034   4.037  1.00  0.550          O  
ATOM    197  CB  ILE A  12     -17.861  -1.235   6.834  1.00  0.870          C  
ATOM    198  CG1 ILE A  12     -17.556  -1.613   8.310  1.00  0.870          C  
ATOM    199  CG2 ILE A  12     -17.728   0.277   6.678  1.00  0.870          C  
ATOM    200  CD1 ILE A  12     -18.380  -0.967   9.417  1.00  0.870          C  
ATOM    201  H   ILE A  12     -18.953  -3.854   6.197  1.00  0.670          H  
ATOM    202  HA  ILE A  12     -20.018  -1.122   6.946  1.00  0.780          H  
ATOM    203  HB  ILE A  12     -17.111  -1.715   6.216  1.00  1.050          H  
ATOM    204 1HG1 ILE A  12     -17.665  -2.692   8.401  1.00  1.050          H  
ATOM    205 2HG1 ILE A  12     -16.520  -1.354   8.488  1.00  1.050          H  
ATOM    206 1HG2 ILE A  12     -16.732   0.565   6.986  1.00  1.050          H  
ATOM    207 2HG2 ILE A  12     -17.880   0.577   5.659  1.00  1.050          H  
ATOM    208 3HG2 ILE A  12     -18.457   0.790   7.291  1.00  1.050          H  
ATOM    209 1HD1 ILE A  12     -18.029  -1.341  10.379  1.00  1.050          H  
ATOM    210 2HD1 ILE A  12     -18.265   0.110   9.403  1.00  1.050          H  
ATOM    211 3HD1 ILE A  12     -19.425  -1.213   9.305  1.00  1.050          H  
ATOM    212  N   ASN A  13     -20.143  -0.257   4.602  1.00  0.630          N  
ATOM    213  CA  ASN A  13     -20.236   0.182   3.206  1.00  0.580          C  
ATOM    214  C   ASN A  13     -19.197   1.275   2.917  1.00  0.580          C  
ATOM    215  O   ASN A  13     -19.373   2.425   3.319  1.00  0.830          O  
ATOM    216  CB  ASN A  13     -21.637   0.643   2.878  1.00  0.830          C  
ATOM    217  CG  ASN A  13     -22.631  -0.484   2.887  1.00  0.830          C  
ATOM    218  OD1 ASN A  13     -22.390  -1.559   2.325  1.00  0.830          O  
ATOM    219  ND2 ASN A  13     -23.756  -0.257   3.514  1.00  0.830          N  
ATOM    220  H   ASN A  13     -20.578   0.281   5.340  1.00  0.760          H  
ATOM    221  HA  ASN A  13     -19.994  -0.656   2.551  1.00  0.700          H  
ATOM    222 1HB  ASN A  13     -21.951   1.395   3.601  1.00  1.000          H  
ATOM    223 2HB  ASN A  13     -21.647   1.106   1.909  1.00  1.000          H  
ATOM    224 1HD2 ASN A  13     -24.461  -0.967   3.553  1.00  1.000          H  
ATOM    225 2HD2 ASN A  13     -23.917   0.627   3.952  1.00  1.000          H  
ATOM    226  N   LEU A  14     -18.084   0.903   2.286  1.00  0.520          N  
ATOM    227  CA  LEU A  14     -16.982   1.841   2.041  1.00  0.530          C  
ATOM    228  C   LEU A  14     -16.830   2.254   0.597  1.00  0.540          C  
ATOM    229  O   LEU A  14     -17.189   1.521  -0.315  1.00  0.620          O  
ATOM    230  CB  LEU A  14     -15.632   1.279   2.498  1.00  0.740          C  
ATOM    231  CG  LEU A  14     -15.443   0.953   3.962  1.00  0.740          C  
ATOM    232  CD1 LEU A  14     -14.108   0.333   4.154  1.00  0.740          C  
ATOM    233  CD2 LEU A  14     -15.519   2.233   4.797  1.00  0.740          C  
ATOM    234  H   LEU A  14     -18.012  -0.059   1.934  1.00  0.620          H  
ATOM    235  HA  LEU A  14     -17.187   2.751   2.598  1.00  0.640          H  
ATOM    236 1HB  LEU A  14     -15.504   0.352   1.976  1.00  0.890          H  
ATOM    237 2HB  LEU A  14     -14.836   1.959   2.183  1.00  0.890          H  
ATOM    238  HG  LEU A  14     -16.187   0.236   4.269  1.00  0.890          H  
ATOM    239 1HD1 LEU A  14     -13.983   0.093   5.207  1.00  0.890          H  
ATOM    240 2HD1 LEU A  14     -14.031  -0.567   3.567  1.00  0.890          H  
ATOM    241 3HD1 LEU A  14     -13.347   1.025   3.843  1.00  0.890          H  
ATOM    242 1HD2 LEU A  14     -15.354   1.999   5.844  1.00  0.890          H  
ATOM    243 2HD2 LEU A  14     -14.749   2.930   4.465  1.00  0.890          H  
ATOM    244 3HD2 LEU A  14     -16.497   2.698   4.693  1.00  0.890          H  
ATOM    245  N   ILE A  15     -16.252   3.425   0.388  1.00  0.590          N  
ATOM    246  CA  ILE A  15     -15.920   3.901  -0.952  1.00  0.620          C  
ATOM    247  C   ILE A  15     -14.665   3.169  -1.409  1.00  0.570          C  
ATOM    248  O   ILE A  15     -13.668   3.156  -0.691  1.00  0.610          O  
ATOM    249  CB  ILE A  15     -15.701   5.425  -0.940  1.00  0.860          C  
ATOM    250  CG1 ILE A  15     -17.019   6.124  -0.560  1.00  0.860          C  
ATOM    251  CG2 ILE A  15     -15.135   5.920  -2.298  1.00  0.860          C  
ATOM    252  CD1 ILE A  15     -16.873   7.604  -0.242  1.00  0.860          C  
ATOM    253  H   ILE A  15     -16.002   3.991   1.189  1.00  0.710          H  
ATOM    254  HA  ILE A  15     -16.735   3.659  -1.637  1.00  0.740          H  
ATOM    255  HB  ILE A  15     -15.005   5.658  -0.159  1.00  1.030          H  
ATOM    256 1HG1 ILE A  15     -17.724   6.011  -1.384  1.00  1.030          H  
ATOM    257 2HG1 ILE A  15     -17.437   5.630   0.316  1.00  1.030          H  
ATOM    258 1HG2 ILE A  15     -14.966   6.989  -2.265  1.00  1.030          H  
ATOM    259 2HG2 ILE A  15     -14.201   5.438  -2.502  1.00  1.030          H  
ATOM    260 3HG2 ILE A  15     -15.847   5.691  -3.095  1.00  1.030          H  
ATOM    261 1HD1 ILE A  15     -17.848   8.011   0.024  1.00  1.030          H  
ATOM    262 2HD1 ILE A  15     -16.185   7.730   0.601  1.00  1.030          H  
ATOM    263 3HD1 ILE A  15     -16.488   8.148  -1.096  1.00  1.030          H  
ATOM    264  N   GLY A  16     -14.684   2.603  -2.614  1.00  0.520          N  
ATOM    265  CA  GLY A  16     -13.579   1.810  -3.155  1.00  0.500          C  
ATOM    266  C   GLY A  16     -12.191   2.445  -3.115  1.00  0.640          C  
ATOM    267  O   GLY A  16     -11.198   1.746  -2.964  1.00  1.380          O  
ATOM    268  H   GLY A  16     -15.547   2.635  -3.161  1.00  0.620          H  
ATOM    269 1HA  GLY A  16     -13.536   0.874  -2.615  1.00  0.600          H  
ATOM    270 2HA  GLY A  16     -13.821   1.546  -4.185  1.00  0.600          H  
ATOM    271  N   GLY A  17     -12.066   3.744  -3.246  1.00  1.150          N  
ATOM    272  CA  GLY A  17     -10.728   4.326  -3.190  1.00  1.270          C  
ATOM    273  C   GLY A  17     -10.460   5.111  -1.909  1.00  1.110          C  
ATOM    274  O   GLY A  17      -9.486   5.860  -1.841  1.00  1.270          O  
ATOM    275  H   GLY A  17     -12.871   4.334  -3.390  1.00  1.380          H  
ATOM    276 1HA  GLY A  17      -9.976   3.543  -3.292  1.00  1.520          H  
ATOM    277 2HA  GLY A  17     -10.598   4.987  -4.045  1.00  1.520          H  
ATOM    278  N   GLN A  18     -11.340   5.024  -0.918  1.00  0.950          N  
ATOM    279  CA  GLN A  18     -11.151   5.875   0.244  1.00  1.110          C  
ATOM    280  C   GLN A  18     -11.294   5.227   1.598  1.00  1.060          C  
ATOM    281  O   GLN A  18     -11.890   5.860   2.467  1.00  1.790          O  
ATOM    282  CB  GLN A  18     -12.142   7.048   0.189  1.00  1.490          C  
ATOM    283  CG  GLN A  18     -12.012   7.965  -1.016  1.00  1.490          C  
ATOM    284  CD  GLN A  18     -13.059   9.065  -1.014  1.00  1.490          C  
ATOM    285  OE1 GLN A  18     -13.878   9.168  -0.098  1.00  1.490          O  
ATOM    286  NE2 GLN A  18     -13.039   9.893  -2.050  1.00  1.490          N  
ATOM    287  H   GLN A  18     -12.125   4.367  -0.962  1.00  1.140          H  
ATOM    288  HA  GLN A  18     -10.141   6.278   0.204  1.00  1.330          H  
ATOM    289 1HB  GLN A  18     -13.139   6.674   0.219  1.00  1.790          H  
ATOM    290 2HB  GLN A  18     -12.010   7.674   1.070  1.00  1.790          H  
ATOM    291 1HG  GLN A  18     -11.022   8.418  -1.011  1.00  1.790          H  
ATOM    292 2HG  GLN A  18     -12.152   7.385  -1.921  1.00  1.790          H  
ATOM    293 1HE2 GLN A  18     -13.706  10.638  -2.109  1.00  1.790          H  
ATOM    294 2HE2 GLN A  18     -12.358   9.774  -2.774  1.00  1.790          H  
ATOM    295  N   ALA A  19     -10.829   3.999   1.807  1.00  1.140          N  
ATOM    296  CA  ALA A  19     -10.992   3.434   3.136  1.00  1.250          C  
ATOM    297  C   ALA A  19     -10.097   4.099   4.110  1.00  1.090          C  
ATOM    298  O   ALA A  19      -8.940   4.402   3.802  1.00  1.550          O  
ATOM    299  CB  ALA A  19     -10.713   1.952   3.190  1.00  1.710          C  
ATOM    300  H   ALA A  19     -10.326   3.483   1.077  1.00  1.370          H  
ATOM    301  HA  ALA A  19     -12.022   3.605   3.451  1.00  1.500          H  
ATOM    302 1HB  ALA A  19     -10.866   1.586   4.204  1.00  2.050          H  
ATOM    303 2HB  ALA A  19     -11.396   1.495   2.552  1.00  2.050          H  
ATOM    304 3HB  ALA A  19      -9.694   1.743   2.881  1.00  2.050          H  
ATOM    305  N   LYS A  20     -10.634   4.160   5.304  1.00  1.280          N  
ATOM    306  CA  LYS A  20     -10.045   4.599   6.528  1.00  1.330          C  
ATOM    307  C   LYS A  20     -11.163   4.397   7.521  1.00  1.040          C  
ATOM    308  O   LYS A  20     -12.117   5.175   7.539  1.00  1.550          O  
ATOM    309  CB  LYS A  20      -9.625   6.069   6.460  1.00  1.840          C  
ATOM    310  CG  LYS A  20      -8.938   6.578   7.719  1.00  1.840          C  
ATOM    311  CD  LYS A  20      -8.483   8.026   7.556  1.00  1.840          C  
ATOM    312  CE  LYS A  20      -7.807   8.541   8.821  1.00  1.840          C  
ATOM    313  NZ  LYS A  20      -7.358   9.957   8.675  1.00  1.840          N  
ATOM    314  H   LYS A  20     -11.605   3.886   5.354  1.00  1.540          H  
ATOM    315  HA  LYS A  20      -9.174   3.996   6.779  1.00  1.600          H  
ATOM    316 1HB  LYS A  20      -8.935   6.213   5.629  1.00  2.210          H  
ATOM    317 2HB  LYS A  20     -10.499   6.691   6.271  1.00  2.210          H  
ATOM    318 1HG  LYS A  20      -9.633   6.511   8.562  1.00  2.210          H  
ATOM    319 2HG  LYS A  20      -8.074   5.950   7.934  1.00  2.210          H  
ATOM    320 1HD  LYS A  20      -7.783   8.094   6.721  1.00  2.210          H  
ATOM    321 2HD  LYS A  20      -9.347   8.652   7.335  1.00  2.210          H  
ATOM    322 1HE  LYS A  20      -8.509   8.476   9.650  1.00  2.210          H  
ATOM    323 2HE  LYS A  20      -6.941   7.918   9.042  1.00  2.210          H  
ATOM    324 1HZ  LYS A  20      -6.916  10.261   9.532  1.00  2.210          H  
ATOM    325 2HZ  LYS A  20      -6.696  10.026   7.914  1.00  2.210          H  
ATOM    326 3HZ  LYS A  20      -8.155  10.547   8.481  1.00  2.210          H  
ATOM    327  N   PRO A  21     -11.188   3.259   8.206  1.00  1.420          N  
ATOM    328  CA  PRO A  21     -12.096   2.963   9.271  1.00  1.850          C  
ATOM    329  C   PRO A  21     -11.677   3.874  10.393  1.00  1.370          C  
ATOM    330  O   PRO A  21     -10.550   4.343  10.404  1.00  2.060          O  
ATOM    331  CB  PRO A  21     -11.831   1.507   9.598  1.00  2.780          C  
ATOM    332  CG  PRO A  21     -11.087   0.968   8.401  1.00  2.780          C  
ATOM    333  CD  PRO A  21     -10.301   2.137   7.863  1.00  2.780          C  
ATOM    334  HA  PRO A  21     -13.133   3.151   8.957  1.00  2.220          H  
ATOM    335 1HB  PRO A  21     -11.276   1.442  10.521  1.00  3.330          H  
ATOM    336 2HB  PRO A  21     -12.791   1.021   9.782  1.00  3.330          H  
ATOM    337 1HG  PRO A  21     -10.440   0.137   8.722  1.00  3.330          H  
ATOM    338 2HG  PRO A  21     -11.798   0.562   7.671  1.00  3.330          H  
ATOM    339 1HD  PRO A  21      -9.338   2.233   8.394  1.00  3.330          H  
ATOM    340 2HD  PRO A  21     -10.172   1.999   6.782  1.00  3.330          H  
ATOM    341  N   GLY A  22     -12.531   4.131  11.316  1.00  1.040          N  
ATOM    342  CA  GLY A  22     -12.900   4.718  12.557  1.00  1.060          C  
ATOM    343  C   GLY A  22     -13.289   3.635  13.535  1.00  0.870          C  
ATOM    344  O   GLY A  22     -13.155   2.434  13.230  1.00  1.160          O  
ATOM    345  H   GLY A  22     -11.696   4.638  11.585  1.00  1.250          H  
ATOM    346 1HA  GLY A  22     -12.055   5.290  12.941  1.00  1.270          H  
ATOM    347 2HA  GLY A  22     -13.723   5.405  12.375  1.00  1.270          H  
ATOM    348  N   PRO A  23     -13.913   4.057  14.649  1.00  0.930          N  
ATOM    349  CA  PRO A  23     -14.387   3.274  15.769  1.00  1.000          C  
ATOM    350  C   PRO A  23     -15.208   2.081  15.331  1.00  0.920          C  
ATOM    351  O   PRO A  23     -15.186   1.043  15.982  1.00  1.040          O  
ATOM    352  CB  PRO A  23     -15.247   4.279  16.539  1.00  1.500          C  
ATOM    353  CG  PRO A  23     -14.615   5.609  16.246  1.00  1.500          C  
ATOM    354  CD  PRO A  23     -14.192   5.518  14.808  1.00  1.500          C  
ATOM    355  HA  PRO A  23     -13.545   2.980  16.390  1.00  1.200          H  
ATOM    356 1HB  PRO A  23     -16.295   4.219  16.205  1.00  1.800          H  
ATOM    357 2HB  PRO A  23     -15.240   4.032  17.612  1.00  1.800          H  
ATOM    358 1HG  PRO A  23     -15.339   6.421  16.427  1.00  1.800          H  
ATOM    359 2HG  PRO A  23     -13.768   5.784  16.929  1.00  1.800          H  
ATOM    360 1HD  PRO A  23     -15.027   5.841  14.165  1.00  1.800          H  
ATOM    361 2HD  PRO A  23     -13.290   6.132  14.674  1.00  1.800          H  
ATOM    362  N   ALA A  24     -15.899   2.197  14.191  1.00  0.830          N  
ATOM    363  CA  ALA A  24     -16.724   1.111  13.687  1.00  0.920          C  
ATOM    364  C   ALA A  24     -15.981  -0.217  13.663  1.00  0.870          C  
ATOM    365  O   ALA A  24     -16.578  -1.257  13.935  1.00  1.100          O  
ATOM    366  CB  ALA A  24     -17.190   1.434  12.282  1.00  1.250          C  
ATOM    367  H   ALA A  24     -15.909   3.063  13.676  1.00  1.000          H  
ATOM    368  HA  ALA A  24     -17.586   1.009  14.345  1.00  1.100          H  
ATOM    369 1HB  ALA A  24     -17.827   0.630  11.928  1.00  1.500          H  
ATOM    370 2HB  ALA A  24     -17.750   2.366  12.287  1.00  1.500          H  
ATOM    371 3HB  ALA A  24     -16.324   1.529  11.625  1.00  1.500          H  
ATOM    372  N   LEU A  25     -14.704  -0.207  13.279  1.00  0.690          N  
ATOM    373  CA  LEU A  25     -13.964  -1.457  13.253  1.00  0.660          C  
ATOM    374  C   LEU A  25     -12.999  -1.515  14.433  1.00  0.670          C  
ATOM    375  O   LEU A  25     -12.654  -2.604  14.931  1.00  0.620          O  
ATOM    376  CB  LEU A  25     -13.272  -1.660  11.901  1.00  0.940          C  
ATOM    377  CG  LEU A  25     -14.204  -1.716  10.659  1.00  0.940          C  
ATOM    378  CD1 LEU A  25     -13.341  -1.938   9.416  1.00  0.940          C  
ATOM    379  CD2 LEU A  25     -15.246  -2.828  10.815  1.00  0.940          C  
ATOM    380  H   LEU A  25     -14.240   0.680  13.064  1.00  0.830          H  
ATOM    381  HA  LEU A  25     -14.655  -2.277  13.404  1.00  0.790          H  
ATOM    382 1HB  LEU A  25     -12.560  -0.849  11.757  1.00  1.120          H  
ATOM    383 2HB  LEU A  25     -12.743  -2.568  11.914  1.00  1.120          H  
ATOM    384  HG  LEU A  25     -14.716  -0.759  10.548  1.00  1.120          H  
ATOM    385 1HD1 LEU A  25     -13.969  -1.959   8.527  1.00  1.120          H  
ATOM    386 2HD1 LEU A  25     -12.626  -1.166   9.316  1.00  1.120          H  
ATOM    387 3HD1 LEU A  25     -12.816  -2.879   9.508  1.00  1.120          H  
ATOM    388 1HD2 LEU A  25     -15.863  -2.868   9.965  1.00  1.120          H  
ATOM    389 2HD2 LEU A  25     -14.765  -3.762  10.909  1.00  1.120          H  
ATOM    390 3HD2 LEU A  25     -15.874  -2.655  11.680  1.00  1.120          H  
ATOM    391  N   ALA A  26     -12.561  -0.349  14.914  1.00  0.790          N  
ATOM    392  CA  ALA A  26     -11.605  -0.355  16.020  1.00  0.870          C  
ATOM    393  C   ALA A  26     -12.196  -1.051  17.247  1.00  0.860          C  
ATOM    394  O   ALA A  26     -11.497  -1.768  17.966  1.00  0.870          O  
ATOM    395  CB  ALA A  26     -11.209   1.047  16.413  1.00  1.190          C  
ATOM    396  H   ALA A  26     -12.867   0.533  14.491  1.00  0.950          H  
ATOM    397  HA  ALA A  26     -10.720  -0.899  15.691  1.00  1.040          H  
ATOM    398 1HB  ALA A  26     -10.478   1.006  17.217  1.00  1.420          H  
ATOM    399 2HB  ALA A  26     -10.797   1.556  15.573  1.00  1.420          H  
ATOM    400 3HB  ALA A  26     -12.067   1.553  16.752  1.00  1.420          H  
ATOM    401  N   SER A  27     -13.508  -0.872  17.456  1.00  0.890          N  
ATOM    402  CA  SER A  27     -14.243  -1.418  18.594  1.00  1.000          C  
ATOM    403  C   SER A  27     -14.494  -2.913  18.470  1.00  0.890          C  
ATOM    404  O   SER A  27     -14.937  -3.557  19.422  1.00  0.990          O  
ATOM    405  CB  SER A  27     -15.579  -0.723  18.728  1.00  1.360          C  
ATOM    406  OG  SER A  27     -16.440  -1.113  17.698  1.00  1.360          O  
ATOM    407  H   SER A  27     -14.042  -0.268  16.823  1.00  1.070          H  
ATOM    408  HA  SER A  27     -13.655  -1.240  19.495  1.00  1.200          H  
ATOM    409 1HB  SER A  27     -16.024  -0.955  19.693  1.00  1.630          H  
ATOM    410 2HB  SER A  27     -15.425   0.355  18.682  1.00  1.630          H  
ATOM    411  HG  SER A  27     -17.151  -0.469  17.685  1.00  1.630          H  
ATOM    412  N   VAL A  28     -14.231  -3.468  17.295  1.00  0.790          N  
ATOM    413  CA  VAL A  28     -14.429  -4.867  17.016  1.00  0.800          C  
ATOM    414  C   VAL A  28     -13.096  -5.538  17.337  1.00  0.720          C  
ATOM    415  O   VAL A  28     -13.040  -6.688  17.786  1.00  0.890          O  
ATOM    416  CB  VAL A  28     -14.870  -5.071  15.558  1.00  1.120          C  
ATOM    417  CG1 VAL A  28     -15.009  -6.535  15.258  1.00  1.120          C  
ATOM    418  CG2 VAL A  28     -16.171  -4.324  15.312  1.00  1.120          C  
ATOM    419  H   VAL A  28     -13.826  -2.900  16.559  1.00  0.950          H  
ATOM    420  HA  VAL A  28     -15.200  -5.261  17.677  1.00  0.960          H  
ATOM    421  HB  VAL A  28     -14.107  -4.674  14.909  1.00  1.340          H  
ATOM    422 1HG1 VAL A  28     -15.301  -6.678  14.222  1.00  1.340          H  
ATOM    423 2HG1 VAL A  28     -14.060  -7.004  15.437  1.00  1.340          H  
ATOM    424 3HG1 VAL A  28     -15.763  -6.975  15.906  1.00  1.340          H  
ATOM    425 1HG2 VAL A  28     -16.473  -4.438  14.281  1.00  1.340          H  
ATOM    426 2HG2 VAL A  28     -16.946  -4.719  15.966  1.00  1.340          H  
ATOM    427 3HG2 VAL A  28     -16.031  -3.261  15.523  1.00  1.340          H  
ATOM    428  N   GLY A  29     -12.011  -4.807  17.064  1.00  0.640          N  
ATOM    429  CA  GLY A  29     -10.657  -5.281  17.302  1.00  0.680          C  
ATOM    430  C   GLY A  29      -9.928  -5.549  16.004  1.00  0.630          C  
ATOM    431  O   GLY A  29      -9.031  -6.388  15.940  1.00  0.770          O  
ATOM    432  H   GLY A  29     -12.145  -3.877  16.671  1.00  0.770          H  
ATOM    433 1HA  GLY A  29     -10.116  -4.526  17.875  1.00  0.820          H  
ATOM    434 2HA  GLY A  29     -10.684  -6.186  17.905  1.00  0.820          H  
ATOM    435  N   ILE A  30     -10.331  -4.846  14.964  1.00  0.470          N  
ATOM    436  CA  ILE A  30      -9.757  -4.970  13.647  1.00  0.420          C  
ATOM    437  C   ILE A  30      -8.540  -4.081  13.452  1.00  0.400          C  
ATOM    438  O   ILE A  30      -8.524  -2.889  13.781  1.00  0.470          O  
ATOM    439  CB  ILE A  30     -10.869  -4.694  12.640  1.00  0.610          C  
ATOM    440  CG1 ILE A  30     -11.936  -5.835  12.816  1.00  0.610          C  
ATOM    441  CG2 ILE A  30     -10.334  -4.584  11.161  1.00  0.610          C  
ATOM    442  CD1 ILE A  30     -13.247  -5.559  12.197  1.00  0.610          C  
ATOM    443  H   ILE A  30     -11.068  -4.148  15.082  1.00  0.560          H  
ATOM    444  HA  ILE A  30      -9.435  -6.003  13.512  1.00  0.500          H  
ATOM    445  HB  ILE A  30     -11.336  -3.781  12.928  1.00  0.730          H  
ATOM    446 1HG1 ILE A  30     -11.534  -6.739  12.360  1.00  0.730          H  
ATOM    447 2HG1 ILE A  30     -12.100  -6.030  13.874  1.00  0.730          H  
ATOM    448 1HG2 ILE A  30     -11.150  -4.379  10.480  1.00  0.730          H  
ATOM    449 2HG2 ILE A  30      -9.609  -3.773  11.085  1.00  0.730          H  
ATOM    450 3HG2 ILE A  30      -9.859  -5.516  10.871  1.00  0.730          H  
ATOM    451 1HD1 ILE A  30     -13.910  -6.408  12.343  1.00  0.730          H  
ATOM    452 2HD1 ILE A  30     -13.675  -4.683  12.665  1.00  0.730          H  
ATOM    453 3HD1 ILE A  30     -13.133  -5.379  11.160  1.00  0.730          H  
ATOM    454  N   ASN A  31      -7.491  -4.661  12.907  1.00  0.380          N  
ATOM    455  CA  ASN A  31      -6.311  -3.877  12.662  1.00  0.460          C  
ATOM    456  C   ASN A  31      -6.627  -2.997  11.472  1.00  0.440          C  
ATOM    457  O   ASN A  31      -6.533  -3.420  10.322  1.00  0.440          O  
ATOM    458  CB  ASN A  31      -5.106  -4.795  12.449  1.00  0.610          C  
ATOM    459  CG  ASN A  31      -3.785  -4.082  12.240  1.00  0.610          C  
ATOM    460  OD1 ASN A  31      -3.702  -3.090  11.496  1.00  0.610          O  
ATOM    461  ND2 ASN A  31      -2.752  -4.575  12.886  1.00  0.610          N  
ATOM    462  H   ASN A  31      -7.524  -5.643  12.672  1.00  0.460          H  
ATOM    463  HA  ASN A  31      -6.119  -3.231  13.521  1.00  0.550          H  
ATOM    464 1HB  ASN A  31      -5.009  -5.454  13.314  1.00  0.730          H  
ATOM    465 2HB  ASN A  31      -5.283  -5.424  11.596  1.00  0.730          H  
ATOM    466 1HD2 ASN A  31      -1.848  -4.154  12.790  1.00  0.730          H  
ATOM    467 2HD2 ASN A  31      -2.865  -5.378  13.476  1.00  0.730          H  
ATOM    468  N   MET A  32      -6.999  -1.754  11.784  1.00  0.450          N  
ATOM    469  CA  MET A  32      -7.436  -0.765  10.806  1.00  0.430          C  
ATOM    470  C   MET A  32      -6.342  -0.468   9.793  1.00  0.490          C  
ATOM    471  O   MET A  32      -6.629  -0.174   8.629  1.00  0.480          O  
ATOM    472  CB  MET A  32      -7.853   0.524  11.502  1.00  0.610          C  
ATOM    473  CG  MET A  32      -9.135   0.418  12.327  1.00  0.610          C  
ATOM    474  SD  MET A  32      -9.728   2.029  12.917  1.00  0.610          S  
ATOM    475  CE  MET A  32      -8.529   2.488  14.159  1.00  0.610          C  
ATOM    476  H   MET A  32      -7.090  -1.573  12.782  1.00  0.540          H  
ATOM    477  HA  MET A  32      -8.296  -1.166  10.276  1.00  0.520          H  
ATOM    478 1HB  MET A  32      -7.051   0.844  12.158  1.00  0.730          H  
ATOM    479 2HB  MET A  32      -8.002   1.309  10.758  1.00  0.730          H  
ATOM    480 1HG  MET A  32      -9.916  -0.045  11.728  1.00  0.730          H  
ATOM    481 2HG  MET A  32      -8.963  -0.225  13.192  1.00  0.730          H  
ATOM    482 1HE  MET A  32      -8.809   3.448  14.593  1.00  0.730          H  
ATOM    483 2HE  MET A  32      -8.500   1.728  14.940  1.00  0.730          H  
ATOM    484 3HE  MET A  32      -7.544   2.576  13.708  1.00  0.730          H  
ATOM    485  N   GLY A  33      -5.083  -0.506  10.235  1.00  0.580          N  
ATOM    486  CA  GLY A  33      -3.954  -0.270   9.341  1.00  0.660          C  
ATOM    487  C   GLY A  33      -3.948  -1.314   8.226  1.00  0.640          C  
ATOM    488  O   GLY A  33      -3.930  -0.978   7.030  1.00  0.660          O  
ATOM    489  H   GLY A  33      -4.912  -0.689  11.218  1.00  0.700          H  
ATOM    490 1HA  GLY A  33      -4.021   0.731   8.917  1.00  0.790          H  
ATOM    491 2HA  GLY A  33      -3.024  -0.329   9.907  1.00  0.790          H  
ATOM    492  N   GLU A  34      -3.972  -2.583   8.639  1.00  0.620          N  
ATOM    493  CA  GLU A  34      -3.973  -3.716   7.726  1.00  0.620          C  
ATOM    494  C   GLU A  34      -5.252  -3.750   6.901  1.00  0.550          C  
ATOM    495  O   GLU A  34      -5.224  -4.042   5.705  1.00  0.580          O  
ATOM    496  CB  GLU A  34      -3.830  -5.012   8.527  1.00  0.870          C  
ATOM    497  CG  GLU A  34      -3.819  -6.296   7.718  1.00  0.870          C  
ATOM    498  CD  GLU A  34      -2.645  -6.454   6.795  1.00  0.870          C  
ATOM    499  OE1 GLU A  34      -1.632  -5.824   7.008  1.00  0.870          O  
ATOM    500  OE2 GLU A  34      -2.776  -7.220   5.861  1.00  0.870          O  
ATOM    501  H   GLU A  34      -3.971  -2.755   9.647  1.00  0.740          H  
ATOM    502  HA  GLU A  34      -3.124  -3.620   7.047  1.00  0.740          H  
ATOM    503 1HB  GLU A  34      -2.913  -4.974   9.114  1.00  1.040          H  
ATOM    504 2HB  GLU A  34      -4.656  -5.079   9.229  1.00  1.040          H  
ATOM    505 1HG  GLU A  34      -3.839  -7.137   8.408  1.00  1.040          H  
ATOM    506 2HG  GLU A  34      -4.729  -6.329   7.136  1.00  1.040          H  
ATOM    507  N   PHE A  35      -6.383  -3.438   7.529  1.00  0.480          N  
ATOM    508  CA  PHE A  35      -7.648  -3.432   6.828  1.00  0.430          C  
ATOM    509  C   PHE A  35      -7.609  -2.445   5.690  1.00  0.460          C  
ATOM    510  O   PHE A  35      -7.987  -2.765   4.562  1.00  0.470          O  
ATOM    511  CB  PHE A  35      -8.811  -3.068   7.729  1.00  0.620          C  
ATOM    512  CG  PHE A  35     -10.042  -2.984   6.941  1.00  0.620          C  
ATOM    513  CD1 PHE A  35     -10.762  -4.100   6.667  1.00  0.620          C  
ATOM    514  CD2 PHE A  35     -10.453  -1.774   6.399  1.00  0.620          C  
ATOM    515  CE1 PHE A  35     -11.856  -4.011   5.888  1.00  0.620          C  
ATOM    516  CE2 PHE A  35     -11.547  -1.695   5.617  1.00  0.620          C  
ATOM    517  CZ  PHE A  35     -12.259  -2.815   5.356  1.00  0.620          C  
ATOM    518  H   PHE A  35      -6.356  -3.203   8.521  1.00  0.580          H  
ATOM    519  HA  PHE A  35      -7.823  -4.420   6.409  1.00  0.520          H  
ATOM    520 1HB  PHE A  35      -8.929  -3.816   8.511  1.00  0.750          H  
ATOM    521 2HB  PHE A  35      -8.631  -2.113   8.194  1.00  0.750          H  
ATOM    522  HD1 PHE A  35     -10.452  -5.065   7.069  1.00  0.750          H  
ATOM    523  HD2 PHE A  35      -9.875  -0.873   6.591  1.00  0.750          H  
ATOM    524  HE1 PHE A  35     -12.417  -4.900   5.678  1.00  0.750          H  
ATOM    525  HE2 PHE A  35     -11.836  -0.743   5.200  1.00  0.750          H  
ATOM    526  HZ  PHE A  35     -13.139  -2.769   4.726  1.00  0.750          H  
ATOM    527  N   THR A  36      -7.180  -1.217   5.985  1.00  0.490          N  
ATOM    528  CA  THR A  36      -7.171  -0.168   4.996  1.00  0.560          C  
ATOM    529  C   THR A  36      -6.331  -0.601   3.810  1.00  0.620          C  
ATOM    530  O   THR A  36      -6.776  -0.484   2.662  1.00  0.630          O  
ATOM    531  CB  THR A  36      -6.626   1.146   5.592  1.00  0.760          C  
ATOM    532  OG1 THR A  36      -7.449   1.550   6.695  1.00  0.760          O  
ATOM    533  CG2 THR A  36      -6.682   2.219   4.545  1.00  0.760          C  
ATOM    534  H   THR A  36      -6.879  -0.990   6.933  1.00  0.590          H  
ATOM    535  HA  THR A  36      -8.191   0.000   4.654  1.00  0.670          H  
ATOM    536  HB  THR A  36      -5.600   1.006   5.942  1.00  0.910          H  
ATOM    537  HG1 THR A  36      -7.254   0.966   7.462  1.00  0.910          H  
ATOM    538 1HG2 THR A  36      -6.323   3.157   4.963  1.00  0.910          H  
ATOM    539 2HG2 THR A  36      -6.062   1.943   3.700  1.00  0.910          H  
ATOM    540 3HG2 THR A  36      -7.702   2.333   4.224  1.00  0.910          H  
ATOM    541  N   LYS A  37      -5.141  -1.158   4.079  1.00  0.660          N  
ATOM    542  CA  LYS A  37      -4.273  -1.633   3.016  1.00  0.710          C  
ATOM    543  C   LYS A  37      -4.982  -2.695   2.168  1.00  0.700          C  
ATOM    544  O   LYS A  37      -5.012  -2.582   0.940  1.00  0.760          O  
ATOM    545  CB  LYS A  37      -2.984  -2.208   3.616  1.00  0.970          C  
ATOM    546  CG  LYS A  37      -1.919  -2.704   2.613  1.00  0.970          C  
ATOM    547  CD  LYS A  37      -0.698  -3.247   3.380  1.00  0.970          C  
ATOM    548  CE  LYS A  37       0.512  -3.598   2.479  1.00  0.970          C  
ATOM    549  NZ  LYS A  37       0.251  -4.737   1.534  1.00  0.970          N  
ATOM    550  H   LYS A  37      -4.822  -1.217   5.054  1.00  0.790          H  
ATOM    551  HA  LYS A  37      -4.025  -0.794   2.369  1.00  0.850          H  
ATOM    552 1HB  LYS A  37      -2.522  -1.453   4.254  1.00  1.170          H  
ATOM    553 2HB  LYS A  37      -3.239  -3.051   4.261  1.00  1.170          H  
ATOM    554 1HG  LYS A  37      -2.344  -3.502   1.998  1.00  1.170          H  
ATOM    555 2HG  LYS A  37      -1.614  -1.889   1.957  1.00  1.170          H  
ATOM    556 1HD  LYS A  37      -0.379  -2.504   4.112  1.00  1.170          H  
ATOM    557 2HD  LYS A  37      -0.998  -4.148   3.922  1.00  1.170          H  
ATOM    558 1HE  LYS A  37       0.805  -2.722   1.902  1.00  1.170          H  
ATOM    559 2HE  LYS A  37       1.335  -3.880   3.134  1.00  1.170          H  
ATOM    560 1HZ  LYS A  37       1.085  -4.924   1.002  1.00  1.170          H  
ATOM    561 2HZ  LYS A  37      -0.012  -5.564   2.049  1.00  1.170          H  
ATOM    562 3HZ  LYS A  37      -0.500  -4.492   0.866  1.00  1.170          H  
ATOM    563  N   GLN A  38      -5.574  -3.717   2.813  1.00  0.630          N  
ATOM    564  CA  GLN A  38      -6.212  -4.790   2.055  1.00  0.640          C  
ATOM    565  C   GLN A  38      -7.385  -4.308   1.232  1.00  0.580          C  
ATOM    566  O   GLN A  38      -7.566  -4.745   0.093  1.00  0.620          O  
ATOM    567  CB  GLN A  38      -6.752  -5.887   2.979  1.00  0.890          C  
ATOM    568  CG  GLN A  38      -5.720  -6.730   3.671  1.00  0.890          C  
ATOM    569  CD  GLN A  38      -6.363  -7.767   4.571  1.00  0.890          C  
ATOM    570  OE1 GLN A  38      -7.568  -8.051   4.440  1.00  0.890          O  
ATOM    571  NE2 GLN A  38      -5.579  -8.331   5.475  1.00  0.890          N  
ATOM    572  H   GLN A  38      -5.541  -3.761   3.838  1.00  0.760          H  
ATOM    573  HA  GLN A  38      -5.472  -5.215   1.377  1.00  0.770          H  
ATOM    574 1HB  GLN A  38      -7.359  -5.418   3.760  1.00  1.070          H  
ATOM    575 2HB  GLN A  38      -7.406  -6.545   2.411  1.00  1.070          H  
ATOM    576 1HG  GLN A  38      -5.122  -7.245   2.921  1.00  1.070          H  
ATOM    577 2HG  GLN A  38      -5.077  -6.097   4.282  1.00  1.070          H  
ATOM    578 1HE2 GLN A  38      -5.940  -9.020   6.104  1.00  1.070          H  
ATOM    579 2HE2 GLN A  38      -4.588  -8.044   5.547  1.00  1.070          H  
ATOM    580  N   PHE A  39      -8.208  -3.434   1.809  1.00  0.500          N  
ATOM    581  CA  PHE A  39      -9.358  -2.913   1.103  1.00  0.440          C  
ATOM    582  C   PHE A  39      -8.926  -2.154  -0.113  1.00  0.530          C  
ATOM    583  O   PHE A  39      -9.327  -2.475  -1.224  1.00  0.540          O  
ATOM    584  CB  PHE A  39     -10.174  -1.972   1.990  1.00  0.640          C  
ATOM    585  CG  PHE A  39     -11.365  -1.314   1.300  1.00  0.640          C  
ATOM    586  CD1 PHE A  39     -12.599  -1.870   1.291  1.00  0.640          C  
ATOM    587  CD2 PHE A  39     -11.214  -0.145   0.648  1.00  0.640          C  
ATOM    588  CE1 PHE A  39     -13.665  -1.251   0.665  1.00  0.640          C  
ATOM    589  CE2 PHE A  39     -12.243   0.484   0.044  1.00  0.640          C  
ATOM    590  CZ  PHE A  39     -13.490  -0.069   0.058  1.00  0.640          C  
ATOM    591  H   PHE A  39      -8.031  -3.130   2.770  1.00  0.600          H  
ATOM    592  HA  PHE A  39      -9.979  -3.740   0.769  1.00  0.530          H  
ATOM    593 1HB  PHE A  39     -10.539  -2.524   2.854  1.00  0.770          H  
ATOM    594 2HB  PHE A  39      -9.521  -1.186   2.376  1.00  0.770          H  
ATOM    595  HD1 PHE A  39     -12.737  -2.778   1.782  1.00  0.770          H  
ATOM    596  HD2 PHE A  39     -10.246   0.311   0.628  1.00  0.770          H  
ATOM    597  HE1 PHE A  39     -14.654  -1.701   0.661  1.00  0.770          H  
ATOM    598  HE2 PHE A  39     -12.062   1.431  -0.449  1.00  0.770          H  
ATOM    599  HZ  PHE A  39     -14.330   0.430  -0.427  1.00  0.770          H  
ATOM    600  N   ASN A  40      -8.044  -1.177   0.076  1.00  0.650          N  
ATOM    601  CA  ASN A  40      -7.676  -0.320  -1.032  1.00  0.780          C  
ATOM    602  C   ASN A  40      -6.968  -1.119  -2.153  1.00  0.850          C  
ATOM    603  O   ASN A  40      -7.081  -0.768  -3.328  1.00  0.900          O  
ATOM    604  CB  ASN A  40      -6.901   0.897  -0.496  1.00  1.040          C  
ATOM    605  CG  ASN A  40      -7.841   2.029   0.302  1.00  1.040          C  
ATOM    606  OD1 ASN A  40      -9.049   2.259   0.057  1.00  1.040          O  
ATOM    607  ND2 ASN A  40      -7.227   2.684   1.275  1.00  1.040          N  
ATOM    608  H   ASN A  40      -7.682  -0.992   1.015  1.00  0.780          H  
ATOM    609  HA  ASN A  40      -8.596   0.065  -1.472  1.00  0.940          H  
ATOM    610 1HB  ASN A  40      -6.129   0.541   0.194  1.00  1.250          H  
ATOM    611 2HB  ASN A  40      -6.393   1.387  -1.324  1.00  1.250          H  
ATOM    612 1HD2 ASN A  40      -7.736   3.377   1.865  1.00  1.250          H  
ATOM    613 2HD2 ASN A  40      -6.266   2.488   1.470  1.00  1.250          H  
ATOM    614  N   GLU A  41      -6.273  -2.216  -1.824  1.00  0.880          N  
ATOM    615  CA  GLU A  41      -5.677  -3.032  -2.880  1.00  0.990          C  
ATOM    616  C   GLU A  41      -6.756  -3.853  -3.614  1.00  0.940          C  
ATOM    617  O   GLU A  41      -6.831  -3.849  -4.845  1.00  1.060          O  
ATOM    618  CB  GLU A  41      -4.633  -3.980  -2.286  1.00  1.340          C  
ATOM    619  CG  GLU A  41      -3.373  -3.308  -1.768  1.00  1.340          C  
ATOM    620  CD  GLU A  41      -2.482  -4.263  -1.006  1.00  1.340          C  
ATOM    621  OE1 GLU A  41      -2.866  -5.395  -0.830  1.00  1.340          O  
ATOM    622  OE2 GLU A  41      -1.421  -3.855  -0.582  1.00  1.340          O  
ATOM    623  H   GLU A  41      -6.116  -2.452  -0.838  1.00  1.060          H  
ATOM    624  HA  GLU A  41      -5.194  -2.372  -3.599  1.00  1.190          H  
ATOM    625 1HB  GLU A  41      -5.084  -4.519  -1.448  1.00  1.610          H  
ATOM    626 2HB  GLU A  41      -4.345  -4.717  -3.032  1.00  1.610          H  
ATOM    627 1HG  GLU A  41      -2.818  -2.912  -2.616  1.00  1.610          H  
ATOM    628 2HG  GLU A  41      -3.642  -2.472  -1.131  1.00  1.610          H  
ATOM    629  N   LYS A  42      -7.630  -4.522  -2.860  1.00  0.790          N  
ATOM    630  CA  LYS A  42      -8.667  -5.369  -3.438  1.00  0.780          C  
ATOM    631  C   LYS A  42      -9.693  -4.601  -4.273  1.00  0.740          C  
ATOM    632  O   LYS A  42     -10.219  -5.117  -5.260  1.00  0.830          O  
ATOM    633  CB  LYS A  42      -9.365  -6.172  -2.351  1.00  1.100          C  
ATOM    634  CG  LYS A  42      -8.548  -7.277  -1.716  1.00  1.100          C  
ATOM    635  CD  LYS A  42      -9.374  -7.977  -0.641  1.00  1.100          C  
ATOM    636  CE  LYS A  42      -8.620  -9.127   0.013  1.00  1.100          C  
ATOM    637  NZ  LYS A  42      -9.456  -9.795   1.042  1.00  1.100          N  
ATOM    638  H   LYS A  42      -7.561  -4.463  -1.839  1.00  0.950          H  
ATOM    639  HA  LYS A  42      -8.178  -6.078  -4.105  1.00  0.940          H  
ATOM    640 1HB  LYS A  42      -9.693  -5.496  -1.556  1.00  1.320          H  
ATOM    641 2HB  LYS A  42     -10.227  -6.649  -2.775  1.00  1.320          H  
ATOM    642 1HG  LYS A  42      -8.262  -7.999  -2.481  1.00  1.320          H  
ATOM    643 2HG  LYS A  42      -7.643  -6.863  -1.276  1.00  1.320          H  
ATOM    644 1HD  LYS A  42      -9.635  -7.248   0.135  1.00  1.320          H  
ATOM    645 2HD  LYS A  42     -10.298  -8.357  -1.078  1.00  1.320          H  
ATOM    646 1HE  LYS A  42      -8.340  -9.855  -0.745  1.00  1.320          H  
ATOM    647 2HE  LYS A  42      -7.716  -8.742   0.489  1.00  1.320          H  
ATOM    648 1HZ  LYS A  42      -8.964 -10.554   1.483  1.00  1.320          H  
ATOM    649 2HZ  LYS A  42      -9.701  -9.102   1.744  1.00  1.320          H  
ATOM    650 3HZ  LYS A  42     -10.294 -10.156   0.602  1.00  1.320          H  
ATOM    651  N   THR A  43      -9.959  -3.359  -3.905  1.00  0.650          N  
ATOM    652  CA  THR A  43     -10.941  -2.541  -4.579  1.00  0.600          C  
ATOM    653  C   THR A  43     -10.379  -1.769  -5.749  1.00  0.780          C  
ATOM    654  O   THR A  43     -11.091  -0.967  -6.356  1.00  0.910          O  
ATOM    655  CB  THR A  43     -11.538  -1.536  -3.640  1.00  0.860          C  
ATOM    656  OG1 THR A  43     -10.498  -0.721  -3.162  1.00  0.860          O  
ATOM    657  CG2 THR A  43     -12.193  -2.229  -2.528  1.00  0.860          C  
ATOM    658  H   THR A  43      -9.522  -2.965  -3.063  1.00  0.780          H  
ATOM    659  HA  THR A  43     -11.732  -3.193  -4.946  1.00  0.720          H  
ATOM    660  HB  THR A  43     -12.257  -0.919  -4.172  1.00  1.030          H  
ATOM    661  HG1 THR A  43     -10.860   0.107  -2.817  1.00  1.030          H  
ATOM    662 1HG2 THR A  43     -12.592  -1.516  -1.898  1.00  1.030          H  
ATOM    663 2HG2 THR A  43     -12.966  -2.847  -2.903  1.00  1.030          H  
ATOM    664 3HG2 THR A  43     -11.502  -2.832  -1.988  1.00  1.030          H  
ATOM    665  N   LYS A  44      -9.119  -2.007  -6.125  1.00  0.820          N  
ATOM    666  CA  LYS A  44      -8.549  -1.254  -7.234  1.00  1.010          C  
ATOM    667  C   LYS A  44      -9.372  -1.418  -8.523  1.00  1.110          C  
ATOM    668  O   LYS A  44      -9.438  -0.498  -9.342  1.00  1.290          O  
ATOM    669  CB  LYS A  44      -7.101  -1.695  -7.506  1.00  1.340          C  
ATOM    670  CG  LYS A  44      -6.956  -3.080  -8.180  1.00  1.340          C  
ATOM    671  CD  LYS A  44      -5.499  -3.475  -8.393  1.00  1.340          C  
ATOM    672  CE  LYS A  44      -5.368  -4.862  -9.083  1.00  1.340          C  
ATOM    673  NZ  LYS A  44      -5.819  -4.860 -10.539  1.00  1.340          N  
ATOM    674  H   LYS A  44      -8.536  -2.679  -5.611  1.00  0.980          H  
ATOM    675  HA  LYS A  44      -8.537  -0.203  -6.955  1.00  1.210          H  
ATOM    676 1HB  LYS A  44      -6.609  -0.957  -8.136  1.00  1.610          H  
ATOM    677 2HB  LYS A  44      -6.559  -1.732  -6.555  1.00  1.610          H  
ATOM    678 1HG  LYS A  44      -7.453  -3.842  -7.573  1.00  1.610          H  
ATOM    679 2HG  LYS A  44      -7.423  -3.051  -9.152  1.00  1.610          H  
ATOM    680 1HD  LYS A  44      -5.006  -2.723  -9.008  1.00  1.610          H  
ATOM    681 2HD  LYS A  44      -4.998  -3.516  -7.424  1.00  1.610          H  
ATOM    682 1HE  LYS A  44      -4.326  -5.171  -9.041  1.00  1.610          H  
ATOM    683 2HE  LYS A  44      -5.973  -5.585  -8.534  1.00  1.610          H  
ATOM    684 1HZ  LYS A  44      -5.707  -5.784 -10.920  1.00  1.610          H  
ATOM    685 2HZ  LYS A  44      -6.824  -4.596 -10.642  1.00  1.610          H  
ATOM    686 3HZ  LYS A  44      -5.265  -4.213 -11.067  1.00  1.610          H  
ATOM    687  N   ASP A  45     -10.065  -2.554  -8.684  1.00  1.070          N  
ATOM    688  CA  ASP A  45     -10.853  -2.802  -9.885  1.00  1.210          C  
ATOM    689  C   ASP A  45     -12.303  -2.326  -9.738  1.00  1.120          C  
ATOM    690  O   ASP A  45     -13.128  -2.531 -10.630  1.00  1.190          O  
ATOM    691  CB  ASP A  45     -10.850  -4.300 -10.200  1.00  1.640          C  
ATOM    692  CG  ASP A  45      -9.443  -4.873 -10.537  1.00  1.640          C  
ATOM    693  OD1 ASP A  45      -8.566  -4.160 -10.994  1.00  1.640          O  
ATOM    694  OD2 ASP A  45      -9.256  -6.036 -10.309  1.00  1.640          O  
ATOM    695  H   ASP A  45      -9.972  -3.300  -8.002  1.00  1.280          H  
ATOM    696  HA  ASP A  45     -10.395  -2.264 -10.716  1.00  1.450          H  
ATOM    697 1HB  ASP A  45     -11.251  -4.844  -9.344  1.00  1.970          H  
ATOM    698 2HB  ASP A  45     -11.514  -4.490 -11.045  1.00  1.970          H  
ATOM    699  N   ARG A  46     -12.622  -1.729  -8.592  1.00  1.000          N  
ATOM    700  CA  ARG A  46     -13.957  -1.247  -8.267  1.00  0.930          C  
ATOM    701  C   ARG A  46     -13.911   0.214  -7.789  1.00  0.930          C  
ATOM    702  O   ARG A  46     -14.821   0.691  -7.103  1.00  0.930          O  
ATOM    703  CB  ARG A  46     -14.556  -2.136  -7.187  1.00  1.330          C  
ATOM    704  CG  ARG A  46     -14.743  -3.618  -7.553  1.00  1.330          C  
ATOM    705  CD  ARG A  46     -15.304  -4.420  -6.402  1.00  1.330          C  
ATOM    706  NE  ARG A  46     -15.484  -5.840  -6.759  1.00  1.330          N  
ATOM    707  CZ  ARG A  46     -15.941  -6.818  -5.927  1.00  1.330          C  
ATOM    708  NH1 ARG A  46     -16.265  -6.552  -4.696  1.00  1.330          N  
ATOM    709  NH2 ARG A  46     -16.063  -8.061  -6.368  1.00  1.330          N  
ATOM    710  H   ARG A  46     -11.895  -1.571  -7.893  1.00  1.200          H  
ATOM    711  HA  ARG A  46     -14.581  -1.301  -9.160  1.00  1.120          H  
ATOM    712 1HB  ARG A  46     -13.899  -2.110  -6.323  1.00  1.600          H  
ATOM    713 2HB  ARG A  46     -15.534  -1.746  -6.898  1.00  1.600          H  
ATOM    714 1HG  ARG A  46     -15.426  -3.695  -8.399  1.00  1.600          H  
ATOM    715 2HG  ARG A  46     -13.781  -4.049  -7.823  1.00  1.600          H  
ATOM    716 1HD  ARG A  46     -14.617  -4.363  -5.555  1.00  1.600          H  
ATOM    717 2HD  ARG A  46     -16.276  -4.008  -6.116  1.00  1.600          H  
ATOM    718  HE  ARG A  46     -15.242  -6.111  -7.706  1.00  1.600          H  
ATOM    719 1HH1 ARG A  46     -16.194  -5.615  -4.332  1.00  1.600          H  
ATOM    720 2HH1 ARG A  46     -16.598  -7.302  -4.089  1.00  1.600          H  
ATOM    721 1HH2 ARG A  46     -15.815  -8.287  -7.321  1.00  1.600          H  
ATOM    722 2HH2 ARG A  46     -16.415  -8.789  -5.752  1.00  1.600          H  
ATOM    723  N   GLN A  47     -12.840   0.922  -8.131  1.00  1.040          N  
ATOM    724  CA  GLN A  47     -12.683   2.290  -7.658  1.00  1.190          C  
ATOM    725  C   GLN A  47     -13.822   3.175  -8.097  1.00  1.000          C  
ATOM    726  O   GLN A  47     -14.263   3.144  -9.250  1.00  1.540          O  
ATOM    727  CB  GLN A  47     -11.363   2.904  -8.120  1.00  1.610          C  
ATOM    728  CG  GLN A  47     -10.160   2.311  -7.465  1.00  1.610          C  
ATOM    729  CD  GLN A  47      -8.862   2.919  -7.956  1.00  1.610          C  
ATOM    730  OE1 GLN A  47      -8.489   4.030  -7.563  1.00  1.610          O  
ATOM    731  NE2 GLN A  47      -8.178   2.196  -8.836  1.00  1.610          N  
ATOM    732  H   GLN A  47     -12.132   0.488  -8.712  1.00  1.250          H  
ATOM    733  HA  GLN A  47     -12.676   2.268  -6.568  1.00  1.430          H  
ATOM    734 1HB  GLN A  47     -11.257   2.768  -9.195  1.00  1.930          H  
ATOM    735 2HB  GLN A  47     -11.368   3.974  -7.922  1.00  1.930          H  
ATOM    736 1HG  GLN A  47     -10.229   2.459  -6.386  1.00  1.930          H  
ATOM    737 2HG  GLN A  47     -10.159   1.264  -7.684  1.00  1.930          H  
ATOM    738 1HE2 GLN A  47      -7.315   2.536  -9.213  1.00  1.930          H  
ATOM    739 2HE2 GLN A  47      -8.552   1.283  -9.128  1.00  1.930          H  
ATOM    740  N   GLY A  48     -14.275   3.983  -7.150  1.00  1.090          N  
ATOM    741  CA  GLY A  48     -15.360   4.933  -7.319  1.00  1.140          C  
ATOM    742  C   GLY A  48     -16.712   4.381  -6.869  1.00  0.930          C  
ATOM    743  O   GLY A  48     -17.665   5.140  -6.698  1.00  1.130          O  
ATOM    744  H   GLY A  48     -13.830   3.933  -6.249  1.00  1.310          H  
ATOM    745 1HA  GLY A  48     -15.133   5.839  -6.756  1.00  1.370          H  
ATOM    746 2HA  GLY A  48     -15.420   5.220  -8.368  1.00  1.370          H  
ATOM    747  N   GLU A  49     -16.795   3.075  -6.645  1.00  0.660          N  
ATOM    748  CA  GLU A  49     -18.033   2.440  -6.225  1.00  0.570          C  
ATOM    749  C   GLU A  49     -18.069   2.194  -4.728  1.00  0.500          C  
ATOM    750  O   GLU A  49     -17.018   2.090  -4.088  1.00  0.520          O  
ATOM    751  CB  GLU A  49     -18.204   1.122  -6.971  1.00  0.830          C  
ATOM    752  CG  GLU A  49     -18.380   1.290  -8.474  1.00  0.830          C  
ATOM    753  CD  GLU A  49     -18.499  -0.011  -9.215  1.00  0.830          C  
ATOM    754  OE1 GLU A  49     -18.071  -0.998  -8.678  1.00  0.830          O  
ATOM    755  OE2 GLU A  49     -19.057  -0.022 -10.284  1.00  0.830          O  
ATOM    756  H   GLU A  49     -15.983   2.466  -6.796  1.00  0.790          H  
ATOM    757  HA  GLU A  49     -18.864   3.096  -6.482  1.00  0.680          H  
ATOM    758 1HB  GLU A  49     -17.336   0.490  -6.795  1.00  1.000          H  
ATOM    759 2HB  GLU A  49     -19.059   0.601  -6.575  1.00  1.000          H  
ATOM    760 1HG  GLU A  49     -19.262   1.887  -8.634  1.00  1.000          H  
ATOM    761 2HG  GLU A  49     -17.524   1.844  -8.863  1.00  1.000          H  
ATOM    762  N   THR A  50     -19.280   2.101  -4.170  1.00  0.560          N  
ATOM    763  CA  THR A  50     -19.460   1.719  -2.767  1.00  0.560          C  
ATOM    764  C   THR A  50     -19.411   0.199  -2.706  1.00  0.460          C  
ATOM    765  O   THR A  50     -20.122  -0.473  -3.452  1.00  0.520          O  
ATOM    766  CB  THR A  50     -20.799   2.209  -2.178  1.00  0.780          C  
ATOM    767  OG1 THR A  50     -20.875   3.644  -2.252  1.00  0.780          O  
ATOM    768  CG2 THR A  50     -20.895   1.782  -0.704  1.00  0.780          C  
ATOM    769  H   THR A  50     -20.089   2.267  -4.746  1.00  0.670          H  
ATOM    770  HA  THR A  50     -18.642   2.122  -2.175  1.00  0.670          H  
ATOM    771  HB  THR A  50     -21.622   1.777  -2.735  1.00  0.940          H  
ATOM    772  HG1 THR A  50     -21.765   3.934  -2.028  1.00  0.940          H  
ATOM    773 1HG2 THR A  50     -21.837   2.136  -0.294  1.00  0.940          H  
ATOM    774 2HG2 THR A  50     -20.854   0.697  -0.614  1.00  0.940          H  
ATOM    775 3HG2 THR A  50     -20.065   2.221  -0.143  1.00  0.940          H  
ATOM    776  N   ILE A  51     -18.570  -0.347  -1.835  1.00  0.420          N  
ATOM    777  CA  ILE A  51     -18.388  -1.781  -1.774  1.00  0.420          C  
ATOM    778  C   ILE A  51     -18.675  -2.308  -0.355  1.00  0.410          C  
ATOM    779  O   ILE A  51     -17.968  -1.918   0.584  1.00  0.500          O  
ATOM    780  CB  ILE A  51     -16.932  -2.087  -2.129  1.00  0.590          C  
ATOM    781  CG1 ILE A  51     -16.619  -1.440  -3.496  1.00  0.590          C  
ATOM    782  CG2 ILE A  51     -16.760  -3.596  -2.220  1.00  0.590          C  
ATOM    783  CD1 ILE A  51     -15.221  -1.441  -3.852  1.00  0.590          C  
ATOM    784  H   ILE A  51     -18.029   0.274  -1.237  1.00  0.500          H  
ATOM    785  HA  ILE A  51     -19.007  -2.245  -2.528  1.00  0.500          H  
ATOM    786  HB  ILE A  51     -16.261  -1.665  -1.379  1.00  0.710          H  
ATOM    787 1HG1 ILE A  51     -17.204  -1.920  -4.286  1.00  0.710          H  
ATOM    788 2HG1 ILE A  51     -16.882  -0.400  -3.456  1.00  0.710          H  
ATOM    789 1HG2 ILE A  51     -15.759  -3.844  -2.498  1.00  0.710          H  
ATOM    790 2HG2 ILE A  51     -16.995  -4.076  -1.266  1.00  0.710          H  
ATOM    791 3HG2 ILE A  51     -17.436  -3.959  -2.980  1.00  0.710          H  
ATOM    792 1HD1 ILE A  51     -15.109  -0.901  -4.782  1.00  0.710          H  
ATOM    793 2HD1 ILE A  51     -14.682  -0.938  -3.078  1.00  0.710          H  
ATOM    794 3HD1 ILE A  51     -14.861  -2.441  -3.964  1.00  0.710          H  
ATOM    795  N   PRO A  52     -19.667  -3.197  -0.154  1.00  0.410          N  
ATOM    796  CA  PRO A  52     -19.982  -3.796   1.126  1.00  0.430          C  
ATOM    797  C   PRO A  52     -18.848  -4.707   1.574  1.00  0.420          C  
ATOM    798  O   PRO A  52     -18.473  -5.655   0.876  1.00  0.640          O  
ATOM    799  CB  PRO A  52     -21.255  -4.596   0.839  1.00  0.650          C  
ATOM    800  CG  PRO A  52     -21.805  -3.994  -0.430  1.00  0.650          C  
ATOM    801  CD  PRO A  52     -20.587  -3.565  -1.216  1.00  0.650          C  
ATOM    802  HA  PRO A  52     -20.165  -3.007   1.872  1.00  0.520          H  
ATOM    803 1HB  PRO A  52     -21.031  -5.653   0.777  1.00  0.770          H  
ATOM    804 2HB  PRO A  52     -21.952  -4.474   1.684  1.00  0.770          H  
ATOM    805 1HG  PRO A  52     -22.410  -4.735  -0.981  1.00  0.770          H  
ATOM    806 2HG  PRO A  52     -22.472  -3.150  -0.190  1.00  0.770          H  
ATOM    807 1HD  PRO A  52     -20.181  -4.384  -1.835  1.00  0.770          H  
ATOM    808 2HD  PRO A  52     -20.878  -2.710  -1.785  1.00  0.770          H  
ATOM    809  N   CYS A  53     -18.274  -4.361   2.703  1.00  0.350          N  
ATOM    810  CA  CYS A  53     -17.195  -5.070   3.350  1.00  0.440          C  
ATOM    811  C   CYS A  53     -17.692  -6.029   4.400  1.00  0.420          C  
ATOM    812  O   CYS A  53     -18.316  -5.585   5.365  1.00  0.500          O  
ATOM    813  CB  CYS A  53     -16.312  -4.057   4.058  1.00  0.580          C  
ATOM    814  SG  CYS A  53     -15.574  -2.940   2.971  1.00  0.580          S  
ATOM    815  H   CYS A  53     -18.628  -3.531   3.166  1.00  0.420          H  
ATOM    816  HA  CYS A  53     -16.637  -5.621   2.593  1.00  0.530          H  
ATOM    817 1HB  CYS A  53     -16.925  -3.484   4.732  1.00  0.700          H  
ATOM    818 2HB  CYS A  53     -15.552  -4.538   4.658  1.00  0.700          H  
ATOM    819  HG  CYS A  53     -16.712  -2.654   2.297  1.00  0.700          H  
ATOM    820  N   ILE A  54     -17.399  -7.315   4.279  1.00  0.390          N  
ATOM    821  CA  ILE A  54     -17.829  -8.233   5.328  1.00  0.440          C  
ATOM    822  C   ILE A  54     -16.583  -8.643   6.091  1.00  0.420          C  
ATOM    823  O   ILE A  54     -15.653  -9.231   5.521  1.00  0.440          O  
ATOM    824  CB  ILE A  54     -18.558  -9.455   4.749  1.00  0.600          C  
ATOM    825  CG1 ILE A  54     -19.720  -8.974   3.805  1.00  0.600          C  
ATOM    826  CG2 ILE A  54     -19.082 -10.364   5.897  1.00  0.600          C  
ATOM    827  CD1 ILE A  54     -20.799  -8.095   4.418  1.00  0.600          C  
ATOM    828  H   ILE A  54     -16.891  -7.664   3.459  1.00  0.470          H  
ATOM    829  HA  ILE A  54     -18.488  -7.723   6.031  1.00  0.530          H  
ATOM    830  HB  ILE A  54     -17.862 -10.023   4.129  1.00  0.720          H  
ATOM    831 1HG1 ILE A  54     -19.272  -8.414   2.993  1.00  0.720          H  
ATOM    832 2HG1 ILE A  54     -20.206  -9.847   3.399  1.00  0.720          H  
ATOM    833 1HG2 ILE A  54     -19.585 -11.230   5.472  1.00  0.720          H  
ATOM    834 2HG2 ILE A  54     -18.248 -10.701   6.513  1.00  0.720          H  
ATOM    835 3HG2 ILE A  54     -19.778  -9.810   6.522  1.00  0.720          H  
ATOM    836 1HD1 ILE A  54     -21.525  -7.838   3.648  1.00  0.720          H  
ATOM    837 2HD1 ILE A  54     -21.299  -8.628   5.209  1.00  0.720          H  
ATOM    838 3HD1 ILE A  54     -20.370  -7.179   4.813  1.00  0.720          H  
ATOM    839  N   ILE A  55     -16.530  -8.311   7.378  1.00  0.420          N  
ATOM    840  CA  ILE A  55     -15.300  -8.565   8.101  1.00  0.420          C  
ATOM    841  C   ILE A  55     -15.537  -9.448   9.317  1.00  0.480          C  
ATOM    842  O   ILE A  55     -16.312  -9.097  10.212  1.00  0.540          O  
ATOM    843  CB  ILE A  55     -14.723  -7.230   8.589  1.00  0.590          C  
ATOM    844  CG1 ILE A  55     -14.579  -6.259   7.412  1.00  0.590          C  
ATOM    845  CG2 ILE A  55     -13.295  -7.532   9.155  1.00  0.590          C  
ATOM    846  CD1 ILE A  55     -14.402  -4.862   7.835  1.00  0.590          C  
ATOM    847  H   ILE A  55     -17.324  -7.840   7.828  1.00  0.500          H  
ATOM    848  HA  ILE A  55     -14.589  -9.062   7.448  1.00  0.500          H  
ATOM    849  HB  ILE A  55     -15.353  -6.781   9.335  1.00  0.710          H  
ATOM    850 1HG1 ILE A  55     -13.737  -6.553   6.817  1.00  0.710          H  
ATOM    851 2HG1 ILE A  55     -15.468  -6.276   6.801  1.00  0.710          H  
ATOM    852 1HG2 ILE A  55     -12.807  -6.644   9.475  1.00  0.710          H  
ATOM    853 2HG2 ILE A  55     -13.357  -8.219   9.997  1.00  0.710          H  
ATOM    854 3HG2 ILE A  55     -12.695  -7.986   8.367  1.00  0.710          H  
ATOM    855 1HD1 ILE A  55     -14.334  -4.225   6.968  1.00  0.710          H  
ATOM    856 2HD1 ILE A  55     -15.268  -4.564   8.420  1.00  0.710          H  
ATOM    857 3HD1 ILE A  55     -13.509  -4.762   8.429  1.00  0.710          H  
ATOM    858  N   THR A  56     -14.832 -10.569   9.391  1.00  0.530          N  
ATOM    859  CA  THR A  56     -15.010 -11.420  10.558  1.00  0.630          C  
ATOM    860  C   THR A  56     -13.824 -11.213  11.466  1.00  0.590          C  
ATOM    861  O   THR A  56     -12.667 -11.326  11.047  1.00  0.580          O  
ATOM    862  CB  THR A  56     -15.152 -12.922  10.224  1.00  0.840          C  
ATOM    863  OG1 THR A  56     -16.291 -13.133   9.375  1.00  0.840          O  
ATOM    864  CG2 THR A  56     -15.393 -13.700  11.552  1.00  0.840          C  
ATOM    865  H   THR A  56     -14.186 -10.795   8.630  1.00  0.640          H  
ATOM    866  HA  THR A  56     -15.902 -11.115  11.103  1.00  0.760          H  
ATOM    867  HB  THR A  56     -14.257 -13.287   9.731  1.00  1.010          H  
ATOM    868  HG1 THR A  56     -16.126 -12.738   8.516  1.00  1.010          H  
ATOM    869 1HG2 THR A  56     -15.513 -14.757  11.333  1.00  1.010          H  
ATOM    870 2HG2 THR A  56     -14.552 -13.575  12.233  1.00  1.010          H  
ATOM    871 3HG2 THR A  56     -16.296 -13.326  12.031  1.00  1.010          H  
ATOM    872  N   ALA A  57     -14.108 -10.866  12.709  1.00  0.620          N  
ATOM    873  CA  ALA A  57     -13.072 -10.669  13.697  1.00  0.630          C  
ATOM    874  C   ALA A  57     -12.978 -11.915  14.548  1.00  0.730          C  
ATOM    875  O   ALA A  57     -13.997 -12.529  14.903  1.00  0.850          O  
ATOM    876  CB  ALA A  57     -13.351  -9.441  14.524  1.00  0.880          C  
ATOM    877  H   ALA A  57     -15.090 -10.757  12.975  1.00  0.740          H  
ATOM    878  HA  ALA A  57     -12.115 -10.540  13.189  1.00  0.760          H  
ATOM    879 1HB  ALA A  57     -12.557  -9.298  15.259  1.00  1.050          H  
ATOM    880 2HB  ALA A  57     -13.390  -8.585  13.854  1.00  1.050          H  
ATOM    881 3HB  ALA A  57     -14.307  -9.560  15.033  1.00  1.050          H  
ATOM    882  N   PHE A  58     -11.764 -12.254  14.931  1.00  0.730          N  
ATOM    883  CA  PHE A  58     -11.525 -13.440  15.724  1.00  0.850          C  
ATOM    884  C   PHE A  58     -10.756 -13.130  16.986  1.00  0.850          C  
ATOM    885  O   PHE A  58     -10.317 -11.995  17.228  1.00  1.080          O  
ATOM    886  CB  PHE A  58     -10.725 -14.448  14.896  1.00  1.140          C  
ATOM    887  CG  PHE A  58     -11.391 -14.884  13.629  1.00  1.140          C  
ATOM    888  CD1 PHE A  58     -11.233 -14.133  12.500  1.00  1.140          C  
ATOM    889  CD2 PHE A  58     -12.146 -16.038  13.554  1.00  1.140          C  
ATOM    890  CE1 PHE A  58     -11.811 -14.490  11.320  1.00  1.140          C  
ATOM    891  CE2 PHE A  58     -12.732 -16.413  12.361  1.00  1.140          C  
ATOM    892  CZ  PHE A  58     -12.561 -15.631  11.240  1.00  1.140          C  
ATOM    893  H   PHE A  58     -10.957 -11.712  14.605  1.00  0.880          H  
ATOM    894  HA  PHE A  58     -12.483 -13.876  16.006  1.00  1.020          H  
ATOM    895 1HB  PHE A  58      -9.764 -13.998  14.638  1.00  1.370          H  
ATOM    896 2HB  PHE A  58     -10.512 -15.327  15.490  1.00  1.370          H  
ATOM    897  HD1 PHE A  58     -10.635 -13.234  12.566  1.00  1.370          H  
ATOM    898  HD2 PHE A  58     -12.276 -16.657  14.443  1.00  1.370          H  
ATOM    899  HE1 PHE A  58     -11.678 -13.865  10.456  1.00  1.370          H  
ATOM    900  HE2 PHE A  58     -13.329 -17.325  12.307  1.00  1.370          H  
ATOM    901  HZ  PHE A  58     -13.023 -15.916  10.295  1.00  1.370          H  
ATOM    902  N   ASN A  59     -10.565 -14.168  17.787  1.00  1.040          N  
ATOM    903  CA  ASN A  59      -9.775 -14.041  18.981  1.00  1.170          C  
ATOM    904  C   ASN A  59      -8.351 -13.801  18.500  1.00  1.110          C  
ATOM    905  O   ASN A  59      -8.213 -13.728  17.270  1.00  1.840          O  
ATOM    906  CB  ASN A  59      -9.862 -15.317  19.798  1.00  1.590          C  
ATOM    907  CG  ASN A  59     -11.266 -15.599  20.296  1.00  1.590          C  
ATOM    908  OD1 ASN A  59     -11.962 -16.480  19.735  1.00  1.590          O  
ATOM    909  ND2 ASN A  59     -11.683 -14.893  21.317  1.00  1.590          N  
ATOM    910  H   ASN A  59     -10.982 -15.061  17.561  1.00  1.250          H  
ATOM    911  HA  ASN A  59     -10.105 -13.182  19.564  1.00  1.400          H  
ATOM    912 1HB  ASN A  59      -9.517 -16.158  19.195  1.00  1.900          H  
ATOM    913 2HB  ASN A  59      -9.188 -15.239  20.655  1.00  1.900          H  
ATOM    914 1HD2 ASN A  59     -12.596 -15.037  21.693  1.00  1.900          H  
ATOM    915 2HD2 ASN A  59     -11.082 -14.208  21.727  1.00  1.900          H  
ATOM    916  N   ASP A  60      -7.747 -12.954  19.302  1.00  1.080          N  
ATOM    917  CA  ASP A  60      -6.302 -12.906  19.274  1.00  1.390          C  
ATOM    918  C   ASP A  60      -5.923 -11.973  18.115  1.00  1.150          C  
ATOM    919  O   ASP A  60      -4.831 -12.036  17.557  1.00  1.520          O  
ATOM    920  CB  ASP A  60      -5.697 -14.302  19.090  1.00  1.820          C  
ATOM    921  CG  ASP A  60      -6.067 -15.255  20.238  1.00  1.820          C  
ATOM    922  OD1 ASP A  60      -6.080 -14.831  21.373  1.00  1.820          O  
ATOM    923  OD2 ASP A  60      -6.362 -16.394  19.960  1.00  1.820          O  
ATOM    924  H   ASP A  60      -8.083 -12.012  19.165  1.00  1.300          H  
ATOM    925  HA  ASP A  60      -5.933 -12.477  20.207  1.00  1.670          H  
ATOM    926 1HB  ASP A  60      -6.003 -14.734  18.134  1.00  2.190          H  
ATOM    927 2HB  ASP A  60      -4.610 -14.213  19.060  1.00  2.190          H  
ATOM    928  N   LYS A  61      -6.864 -11.059  17.848  1.00  0.830          N  
ATOM    929  CA  LYS A  61      -6.774  -9.906  16.945  1.00  0.850          C  
ATOM    930  C   LYS A  61      -6.536 -10.168  15.462  1.00  0.740          C  
ATOM    931  O   LYS A  61      -5.927  -9.337  14.783  1.00  0.980          O  
ATOM    932  CB  LYS A  61      -5.673  -8.964  17.446  1.00  1.180          C  
ATOM    933  CG  LYS A  61      -5.875  -8.455  18.871  1.00  1.180          C  
ATOM    934  CD  LYS A  61      -4.796  -7.457  19.261  1.00  1.180          C  
ATOM    935  CE  LYS A  61      -4.970  -6.979  20.699  1.00  1.180          C  
ATOM    936  NZ  LYS A  61      -3.896  -6.026  21.104  1.00  1.180          N  
ATOM    937  H   LYS A  61      -7.732 -11.176  18.353  1.00  1.000          H  
ATOM    938  HA  LYS A  61      -7.726  -9.374  17.012  1.00  1.020          H  
ATOM    939 1HB  LYS A  61      -4.705  -9.464  17.392  1.00  1.420          H  
ATOM    940 2HB  LYS A  61      -5.623  -8.091  16.795  1.00  1.420          H  
ATOM    941 1HG  LYS A  61      -6.851  -7.978  18.946  1.00  1.420          H  
ATOM    942 2HG  LYS A  61      -5.844  -9.293  19.564  1.00  1.420          H  
ATOM    943 1HD  LYS A  61      -3.816  -7.924  19.154  1.00  1.420          H  
ATOM    944 2HD  LYS A  61      -4.845  -6.597  18.592  1.00  1.420          H  
ATOM    945 1HE  LYS A  61      -5.936  -6.484  20.795  1.00  1.420          H  
ATOM    946 2HE  LYS A  61      -4.947  -7.841  21.365  1.00  1.420          H  
ATOM    947 1HZ  LYS A  61      -4.047  -5.734  22.060  1.00  1.420          H  
ATOM    948 2HZ  LYS A  61      -2.995  -6.479  21.029  1.00  1.420          H  
ATOM    949 3HZ  LYS A  61      -3.915  -5.217  20.499  1.00  1.420          H  
ATOM    950  N   SER A  62      -7.030 -11.278  14.932  1.00  0.690          N  
ATOM    951  CA  SER A  62      -6.923 -11.487  13.491  1.00  0.750          C  
ATOM    952  C   SER A  62      -8.267 -11.199  12.832  1.00  0.680          C  
ATOM    953  O   SER A  62      -9.306 -11.127  13.508  1.00  0.710          O  
ATOM    954  CB  SER A  62      -6.470 -12.900  13.162  1.00  1.030          C  
ATOM    955  OG  SER A  62      -7.451 -13.842  13.483  1.00  1.030          O  
ATOM    956  H   SER A  62      -7.478 -11.991  15.524  1.00  0.830          H  
ATOM    957  HA  SER A  62      -6.188 -10.792  13.084  1.00  0.900          H  
ATOM    958 1HB  SER A  62      -6.231 -12.968  12.102  1.00  1.230          H  
ATOM    959 2HB  SER A  62      -5.559 -13.121  13.719  1.00  1.230          H  
ATOM    960  HG  SER A  62      -7.091 -14.699  13.233  1.00  1.230          H  
ATOM    961  N   PHE A  63      -8.273 -11.051  11.506  1.00  0.630          N  
ATOM    962  CA  PHE A  63      -9.549 -10.895  10.831  1.00  0.600          C  
ATOM    963  C   PHE A  63      -9.502 -11.460   9.419  1.00  0.660          C  
ATOM    964  O   PHE A  63      -8.435 -11.594   8.812  1.00  0.700          O  
ATOM    965  CB  PHE A  63     -10.005  -9.418  10.793  1.00  0.850          C  
ATOM    966  CG  PHE A  63      -9.174  -8.481   9.952  1.00  0.850          C  
ATOM    967  CD1 PHE A  63      -9.509  -8.253   8.614  1.00  0.850          C  
ATOM    968  CD2 PHE A  63      -8.074  -7.821  10.477  1.00  0.850          C  
ATOM    969  CE1 PHE A  63      -8.760  -7.401   7.827  1.00  0.850          C  
ATOM    970  CE2 PHE A  63      -7.330  -6.964   9.677  1.00  0.850          C  
ATOM    971  CZ  PHE A  63      -7.675  -6.765   8.362  1.00  0.850          C  
ATOM    972  H   PHE A  63      -7.413 -11.076  10.975  1.00  0.760          H  
ATOM    973  HA  PHE A  63     -10.297 -11.450  11.383  1.00  0.720          H  
ATOM    974 1HB  PHE A  63     -11.027  -9.379  10.420  1.00  1.020          H  
ATOM    975 2HB  PHE A  63     -10.029  -9.028  11.812  1.00  1.020          H  
ATOM    976  HD1 PHE A  63     -10.370  -8.768   8.194  1.00  1.020          H  
ATOM    977  HD2 PHE A  63      -7.800  -7.988  11.522  1.00  1.020          H  
ATOM    978  HE1 PHE A  63      -9.023  -7.239   6.778  1.00  1.020          H  
ATOM    979  HE2 PHE A  63      -6.468  -6.449  10.073  1.00  1.020          H  
ATOM    980  HZ  PHE A  63      -7.077  -6.106   7.750  1.00  1.020          H  
ATOM    981  N   THR A  64     -10.688 -11.755   8.905  1.00  0.680          N  
ATOM    982  CA  THR A  64     -10.902 -12.217   7.541  1.00  0.760          C  
ATOM    983  C   THR A  64     -11.779 -11.225   6.830  1.00  0.530          C  
ATOM    984  O   THR A  64     -12.830 -10.818   7.330  1.00  0.460          O  
ATOM    985  CB  THR A  64     -11.517 -13.637   7.480  1.00  1.030          C  
ATOM    986  OG1 THR A  64     -10.609 -14.580   8.072  1.00  1.030          O  
ATOM    987  CG2 THR A  64     -11.804 -14.050   6.034  1.00  1.030          C  
ATOM    988  H   THR A  64     -11.497 -11.621   9.517  1.00  0.820          H  
ATOM    989  HA  THR A  64      -9.942 -12.247   7.025  1.00  0.910          H  
ATOM    990  HB  THR A  64     -12.450 -13.649   8.041  1.00  1.240          H  
ATOM    991  HG1 THR A  64     -10.508 -14.396   9.005  1.00  1.240          H  
ATOM    992 1HG2 THR A  64     -12.232 -15.050   6.027  1.00  1.240          H  
ATOM    993 2HG2 THR A  64     -12.510 -13.359   5.572  1.00  1.240          H  
ATOM    994 3HG2 THR A  64     -10.875 -14.051   5.466  1.00  1.240          H  
ATOM    995  N   PHE A  65     -11.351 -10.811   5.661  1.00  0.520          N  
ATOM    996  CA  PHE A  65     -12.082  -9.798   4.942  1.00  0.440          C  
ATOM    997  C   PHE A  65     -12.461 -10.132   3.503  1.00  0.510          C  
ATOM    998  O   PHE A  65     -11.602 -10.466   2.673  1.00  0.610          O  
ATOM    999  CB  PHE A  65     -11.268  -8.517   5.041  1.00  0.650          C  
ATOM   1000  CG  PHE A  65     -11.775  -7.436   4.284  1.00  0.650          C  
ATOM   1001  CD1 PHE A  65     -13.119  -7.183   4.210  1.00  0.650          C  
ATOM   1002  CD2 PHE A  65     -10.904  -6.633   3.606  1.00  0.650          C  
ATOM   1003  CE1 PHE A  65     -13.561  -6.208   3.490  1.00  0.650          C  
ATOM   1004  CE2 PHE A  65     -11.379  -5.621   2.883  1.00  0.650          C  
ATOM   1005  CZ  PHE A  65     -12.718  -5.422   2.835  1.00  0.650          C  
ATOM   1006  H   PHE A  65     -10.492 -11.190   5.282  1.00  0.620          H  
ATOM   1007  HA  PHE A  65     -13.016  -9.641   5.479  1.00  0.530          H  
ATOM   1008 1HB  PHE A  65     -11.247  -8.202   6.075  1.00  0.780          H  
ATOM   1009 2HB  PHE A  65     -10.237  -8.707   4.736  1.00  0.780          H  
ATOM   1010  HD1 PHE A  65     -13.839  -7.790   4.735  1.00  0.780          H  
ATOM   1011  HD2 PHE A  65      -9.827  -6.821   3.662  1.00  0.780          H  
ATOM   1012  HE1 PHE A  65     -14.600  -6.052   3.431  1.00  0.780          H  
ATOM   1013  HE2 PHE A  65     -10.707  -4.987   2.356  1.00  0.780          H  
ATOM   1014  HZ  PHE A  65     -13.116  -4.642   2.277  1.00  0.780          H  
ATOM   1015  N   VAL A  66     -13.767 -10.050   3.234  1.00  0.520          N  
ATOM   1016  CA  VAL A  66     -14.345 -10.312   1.929  1.00  0.600          C  
ATOM   1017  C   VAL A  66     -15.093  -9.101   1.355  1.00  0.480          C  
ATOM   1018  O   VAL A  66     -15.936  -8.491   2.019  1.00  0.430          O  
ATOM   1019  CB  VAL A  66     -15.303 -11.517   2.023  1.00  0.810          C  
ATOM   1020  CG1 VAL A  66     -15.978 -11.786   0.662  1.00  0.810          C  
ATOM   1021  CG2 VAL A  66     -14.507 -12.746   2.495  1.00  0.810          C  
ATOM   1022  H   VAL A  66     -14.388  -9.786   4.010  1.00  0.620          H  
ATOM   1023  HA  VAL A  66     -13.537 -10.567   1.245  1.00  0.720          H  
ATOM   1024  HB  VAL A  66     -16.090 -11.297   2.745  1.00  0.970          H  
ATOM   1025 1HG1 VAL A  66     -16.645 -12.636   0.758  1.00  0.970          H  
ATOM   1026 2HG1 VAL A  66     -16.557 -10.918   0.341  1.00  0.970          H  
ATOM   1027 3HG1 VAL A  66     -15.218 -12.007  -0.087  1.00  0.970          H  
ATOM   1028 1HG2 VAL A  66     -15.171 -13.602   2.579  1.00  0.970          H  
ATOM   1029 2HG2 VAL A  66     -13.719 -12.965   1.775  1.00  0.970          H  
ATOM   1030 3HG2 VAL A  66     -14.059 -12.546   3.466  1.00  0.970          H  
ATOM   1031  N   LEU A  67     -14.768  -8.749   0.111  1.00  0.480          N  
ATOM   1032  CA  LEU A  67     -15.477  -7.664  -0.560  1.00  0.410          C  
ATOM   1033  C   LEU A  67     -16.611  -8.215  -1.380  1.00  0.430          C  
ATOM   1034  O   LEU A  67     -16.396  -9.081  -2.230  1.00  0.590          O  
ATOM   1035  CB  LEU A  67     -14.623  -6.921  -1.582  1.00  0.600          C  
ATOM   1036  CG  LEU A  67     -13.432  -6.166  -1.160  1.00  0.600          C  
ATOM   1037  CD1 LEU A  67     -12.793  -5.664  -2.410  1.00  0.600          C  
ATOM   1038  CD2 LEU A  67     -13.816  -5.004  -0.287  1.00  0.600          C  
ATOM   1039  H   LEU A  67     -14.052  -9.266  -0.379  1.00  0.580          H  
ATOM   1040  HA  LEU A  67     -15.892  -6.981   0.180  1.00  0.490          H  
ATOM   1041 1HB  LEU A  67     -14.293  -7.644  -2.325  1.00  0.720          H  
ATOM   1042 2HB  LEU A  67     -15.278  -6.218  -2.081  1.00  0.720          H  
ATOM   1043  HG  LEU A  67     -12.739  -6.816  -0.622  1.00  0.720          H  
ATOM   1044 1HD1 LEU A  67     -11.921  -5.097  -2.154  1.00  0.720          H  
ATOM   1045 2HD1 LEU A  67     -12.515  -6.502  -3.047  1.00  0.720          H  
ATOM   1046 3HD1 LEU A  67     -13.493  -5.034  -2.945  1.00  0.720          H  
ATOM   1047 1HD2 LEU A  67     -12.912  -4.461  -0.022  1.00  0.720          H  
ATOM   1048 2HD2 LEU A  67     -14.476  -4.345  -0.796  1.00  0.720          H  
ATOM   1049 3HD2 LEU A  67     -14.310  -5.369   0.597  1.00  0.720          H  
ATOM   1050  N   LYS A  68     -17.794  -7.673  -1.184  1.00  0.390          N  
ATOM   1051  CA  LYS A  68     -18.961  -8.078  -1.938  1.00  0.410          C  
ATOM   1052  C   LYS A  68     -19.129  -7.111  -3.077  1.00  0.430          C  
ATOM   1053  O   LYS A  68     -18.542  -6.028  -3.073  1.00  0.450          O  
ATOM   1054  CB  LYS A  68     -20.200  -8.113  -1.050  1.00  0.570          C  
ATOM   1055  CG  LYS A  68     -20.095  -9.044   0.179  1.00  0.570          C  
ATOM   1056  CD  LYS A  68     -20.004 -10.507  -0.241  1.00  0.570          C  
ATOM   1057  CE  LYS A  68     -20.025 -11.465   0.925  1.00  0.570          C  
ATOM   1058  NZ  LYS A  68     -19.924 -12.882   0.457  1.00  0.570          N  
ATOM   1059  H   LYS A  68     -17.911  -6.952  -0.463  1.00  0.470          H  
ATOM   1060  HA  LYS A  68     -18.800  -9.065  -2.373  1.00  0.490          H  
ATOM   1061 1HB  LYS A  68     -20.399  -7.117  -0.708  1.00  0.680          H  
ATOM   1062 2HB  LYS A  68     -21.060  -8.430  -1.644  1.00  0.680          H  
ATOM   1063 1HG  LYS A  68     -19.189  -8.786   0.724  1.00  0.680          H  
ATOM   1064 2HG  LYS A  68     -20.953  -8.898   0.832  1.00  0.680          H  
ATOM   1065 1HD  LYS A  68     -20.838 -10.743  -0.898  1.00  0.680          H  
ATOM   1066 2HD  LYS A  68     -19.079 -10.677  -0.790  1.00  0.680          H  
ATOM   1067 1HE  LYS A  68     -19.184 -11.249   1.585  1.00  0.680          H  
ATOM   1068 2HE  LYS A  68     -20.954 -11.340   1.479  1.00  0.680          H  
ATOM   1069 1HZ  LYS A  68     -19.940 -13.506   1.247  1.00  0.680          H  
ATOM   1070 2HZ  LYS A  68     -20.704 -13.097  -0.156  1.00  0.680          H  
ATOM   1071 3HZ  LYS A  68     -19.059 -13.006  -0.052  1.00  0.680          H  
ATOM   1072  N   THR A  69     -19.914  -7.476  -4.059  1.00  0.450          N  
ATOM   1073  CA  THR A  69     -20.119  -6.555  -5.155  1.00  0.480          C  
ATOM   1074  C   THR A  69     -20.951  -5.327  -4.787  1.00  0.480          C  
ATOM   1075  O   THR A  69     -21.785  -5.355  -3.873  1.00  0.500          O  
ATOM   1076  CB  THR A  69     -20.780  -7.291  -6.314  1.00  0.660          C  
ATOM   1077  OG1 THR A  69     -22.011  -7.889  -5.870  1.00  0.660          O  
ATOM   1078  CG2 THR A  69     -19.863  -8.305  -6.955  1.00  0.660          C  
ATOM   1079  H   THR A  69     -20.368  -8.398  -4.048  1.00  0.540          H  
ATOM   1080  HA  THR A  69     -19.144  -6.203  -5.490  1.00  0.580          H  
ATOM   1081  HB  THR A  69     -21.037  -6.588  -7.012  1.00  0.790          H  
ATOM   1082  HG1 THR A  69     -21.807  -8.662  -5.297  1.00  0.790          H  
ATOM   1083 1HG2 THR A  69     -20.374  -8.771  -7.787  1.00  0.790          H  
ATOM   1084 2HG2 THR A  69     -18.967  -7.805  -7.312  1.00  0.790          H  
ATOM   1085 3HG2 THR A  69     -19.593  -9.064  -6.221  1.00  0.790          H  
ATOM   1086  N   THR A  70     -20.788  -4.285  -5.599  1.00  0.540          N  
ATOM   1087  CA  THR A  70     -21.437  -2.982  -5.499  1.00  0.580          C  
ATOM   1088  C   THR A  70     -22.967  -3.114  -5.467  1.00  0.510          C  
ATOM   1089  O   THR A  70     -23.505  -3.981  -6.147  1.00  0.490          O  
ATOM   1090  CB  THR A  70     -20.970  -2.136  -6.705  1.00  0.800          C  
ATOM   1091  OG1 THR A  70     -19.538  -2.038  -6.642  1.00  0.800          O  
ATOM   1092  CG2 THR A  70     -21.583  -0.734  -6.718  1.00  0.800          C  
ATOM   1093  H   THR A  70     -20.094  -4.365  -6.347  1.00  0.650          H  
ATOM   1094  HA  THR A  70     -21.060  -2.508  -4.605  1.00  0.700          H  
ATOM   1095  HB  THR A  70     -21.243  -2.638  -7.599  1.00  0.960          H  
ATOM   1096  HG1 THR A  70     -19.161  -1.692  -7.486  1.00  0.960          H  
ATOM   1097 1HG2 THR A  70     -21.217  -0.196  -7.590  1.00  0.960          H  
ATOM   1098 2HG2 THR A  70     -22.664  -0.803  -6.770  1.00  0.960          H  
ATOM   1099 3HG2 THR A  70     -21.290  -0.204  -5.820  1.00  0.960          H  
ATOM   1100  N   PRO A  71     -23.714  -2.379  -4.614  1.00  0.520          N  
ATOM   1101  CA  PRO A  71     -25.162  -2.447  -4.515  1.00  0.500          C  
ATOM   1102  C   PRO A  71     -25.818  -2.228  -5.862  1.00  0.440          C  
ATOM   1103  O   PRO A  71     -25.363  -1.387  -6.644  1.00  0.460          O  
ATOM   1104  CB  PRO A  71     -25.486  -1.293  -3.555  1.00  0.750          C  
ATOM   1105  CG  PRO A  71     -24.248  -1.147  -2.705  1.00  0.750          C  
ATOM   1106  CD  PRO A  71     -23.104  -1.428  -3.646  1.00  0.750          C  
ATOM   1107  HA  PRO A  71     -25.456  -3.417  -4.086  1.00  0.600          H  
ATOM   1108 1HB  PRO A  71     -25.724  -0.380  -4.124  1.00  0.900          H  
ATOM   1109 2HB  PRO A  71     -26.380  -1.535  -2.962  1.00  0.900          H  
ATOM   1110 1HG  PRO A  71     -24.202  -0.136  -2.271  1.00  0.900          H  
ATOM   1111 2HG  PRO A  71     -24.276  -1.852  -1.860  1.00  0.900          H  
ATOM   1112 1HD  PRO A  71     -22.769  -0.512  -4.126  1.00  0.900          H  
ATOM   1113 2HD  PRO A  71     -22.341  -1.885  -3.071  1.00  0.900          H  
ATOM   1114  N   VAL A  72     -26.914  -2.953  -6.101  1.00  0.390          N  
ATOM   1115  CA  VAL A  72     -27.644  -2.850  -7.356  1.00  0.340          C  
ATOM   1116  C   VAL A  72     -28.011  -1.417  -7.632  1.00  0.380          C  
ATOM   1117  O   VAL A  72     -27.865  -0.946  -8.757  1.00  0.380          O  
ATOM   1118  CB  VAL A  72     -28.926  -3.708  -7.349  1.00  0.500          C  
ATOM   1119  CG1 VAL A  72     -29.748  -3.399  -8.531  1.00  0.500          C  
ATOM   1120  CG2 VAL A  72     -28.585  -5.138  -7.419  1.00  0.500          C  
ATOM   1121  H   VAL A  72     -27.232  -3.602  -5.396  1.00  0.470          H  
ATOM   1122  HA  VAL A  72     -27.007  -3.205  -8.160  1.00  0.410          H  
ATOM   1123  HB  VAL A  72     -29.505  -3.493  -6.451  1.00  0.600          H  
ATOM   1124 1HG1 VAL A  72     -30.625  -4.001  -8.495  1.00  0.600          H  
ATOM   1125 2HG1 VAL A  72     -30.027  -2.383  -8.511  1.00  0.600          H  
ATOM   1126 3HG1 VAL A  72     -29.193  -3.605  -9.439  1.00  0.600          H  
ATOM   1127 1HG2 VAL A  72     -29.497  -5.737  -7.427  1.00  0.600          H  
ATOM   1128 2HG2 VAL A  72     -28.040  -5.295  -8.335  1.00  0.600          H  
ATOM   1129 3HG2 VAL A  72     -27.985  -5.410  -6.572  1.00  0.600          H  
ATOM   1130  N   SER A  73     -28.509  -0.712  -6.625  1.00  0.430          N  
ATOM   1131  CA  SER A  73     -28.929   0.649  -6.863  1.00  0.490          C  
ATOM   1132  C   SER A  73     -27.803   1.565  -7.336  1.00  0.520          C  
ATOM   1133  O   SER A  73     -28.051   2.502  -8.096  1.00  0.550          O  
ATOM   1134  CB  SER A  73     -29.560   1.210  -5.603  1.00  0.660          C  
ATOM   1135  OG  SER A  73     -28.625   1.305  -4.564  1.00  0.660          O  
ATOM   1136  H   SER A  73     -28.603  -1.118  -5.706  1.00  0.520          H  
ATOM   1137  HA  SER A  73     -29.682   0.620  -7.643  1.00  0.590          H  
ATOM   1138 1HB  SER A  73     -29.967   2.194  -5.812  1.00  0.790          H  
ATOM   1139 2HB  SER A  73     -30.389   0.573  -5.299  1.00  0.790          H  
ATOM   1140  HG  SER A  73     -29.074   1.758  -3.842  1.00  0.790          H  
ATOM   1141  N   ASN A  74     -26.550   1.288  -6.987  1.00  0.540          N  
ATOM   1142  CA  ASN A  74     -25.504   2.175  -7.444  1.00  0.590          C  
ATOM   1143  C   ASN A  74     -25.165   1.818  -8.874  1.00  0.540          C  
ATOM   1144  O   ASN A  74     -24.901   2.697  -9.699  1.00  0.570          O  
ATOM   1145  CB  ASN A  74     -24.322   2.109  -6.519  1.00  0.810          C  
ATOM   1146  CG  ASN A  74     -24.623   2.773  -5.202  1.00  0.810          C  
ATOM   1147  OD1 ASN A  74     -25.479   3.662  -5.085  1.00  0.810          O  
ATOM   1148  ND2 ASN A  74     -23.931   2.349  -4.200  1.00  0.810          N  
ATOM   1149  H   ASN A  74     -26.309   0.481  -6.416  1.00  0.650          H  
ATOM   1150  HA  ASN A  74     -25.883   3.196  -7.444  1.00  0.710          H  
ATOM   1151 1HB  ASN A  74     -24.076   1.064  -6.331  1.00  0.970          H  
ATOM   1152 2HB  ASN A  74     -23.456   2.580  -6.980  1.00  0.970          H  
ATOM   1153 1HD2 ASN A  74     -24.075   2.738  -3.291  1.00  0.970          H  
ATOM   1154 2HD2 ASN A  74     -23.252   1.638  -4.350  1.00  0.970          H  
ATOM   1155  N   LEU A  75     -25.212   0.526  -9.175  1.00  0.480          N  
ATOM   1156  CA  LEU A  75     -24.920   0.049 -10.513  1.00  0.460          C  
ATOM   1157  C   LEU A  75     -25.974   0.561 -11.493  1.00  0.430          C  
ATOM   1158  O   LEU A  75     -25.652   0.937 -12.627  1.00  0.480          O  
ATOM   1159  CB  LEU A  75     -24.901  -1.462 -10.481  1.00  0.650          C  
ATOM   1160  CG  LEU A  75     -23.785  -2.070  -9.659  1.00  0.650          C  
ATOM   1161  CD1 LEU A  75     -24.064  -3.492  -9.496  1.00  0.650          C  
ATOM   1162  CD2 LEU A  75     -22.422  -1.871 -10.348  1.00  0.650          C  
ATOM   1163  H   LEU A  75     -25.405  -0.142  -8.417  1.00  0.580          H  
ATOM   1164  HA  LEU A  75     -23.956   0.440 -10.823  1.00  0.550          H  
ATOM   1165 1HB  LEU A  75     -25.853  -1.820 -10.098  1.00  0.780          H  
ATOM   1166 2HB  LEU A  75     -24.778  -1.807 -11.481  1.00  0.780          H  
ATOM   1167  HG  LEU A  75     -23.776  -1.619  -8.675  1.00  0.780          H  
ATOM   1168 1HD1 LEU A  75     -23.313  -3.916  -8.880  1.00  0.780          H  
ATOM   1169 2HD1 LEU A  75     -25.012  -3.622  -9.012  1.00  0.780          H  
ATOM   1170 3HD1 LEU A  75     -24.070  -3.984 -10.461  1.00  0.780          H  
ATOM   1171 1HD2 LEU A  75     -21.637  -2.325  -9.762  1.00  0.780          H  
ATOM   1172 2HD2 LEU A  75     -22.441  -2.338 -11.331  1.00  0.780          H  
ATOM   1173 3HD2 LEU A  75     -22.191  -0.816 -10.459  1.00  0.780          H  
ATOM   1174  N   ILE A  76     -27.233   0.605 -11.044  1.00  0.380          N  
ATOM   1175  CA  ILE A  76     -28.308   1.124 -11.867  1.00  0.370          C  
ATOM   1176  C   ILE A  76     -28.117   2.619 -12.072  1.00  0.430          C  
ATOM   1177  O   ILE A  76     -28.251   3.092 -13.200  1.00  0.440          O  
ATOM   1178  CB  ILE A  76     -29.701   0.851 -11.297  1.00  0.520          C  
ATOM   1179  CG1 ILE A  76     -29.999  -0.640 -11.317  1.00  0.520          C  
ATOM   1180  CG2 ILE A  76     -30.730   1.605 -12.142  1.00  0.520          C  
ATOM   1181  CD1 ILE A  76     -31.191  -0.997 -10.525  1.00  0.520          C  
ATOM   1182  H   ILE A  76     -27.431   0.244 -10.107  1.00  0.460          H  
ATOM   1183  HA  ILE A  76     -28.258   0.642 -12.839  1.00  0.440          H  
ATOM   1184  HB  ILE A  76     -29.739   1.182 -10.265  1.00  0.630          H  
ATOM   1185 1HG1 ILE A  76     -30.155  -0.964 -12.341  1.00  0.630          H  
ATOM   1186 2HG1 ILE A  76     -29.150  -1.178 -10.910  1.00  0.630          H  
ATOM   1187 1HG2 ILE A  76     -31.731   1.458 -11.770  1.00  0.630          H  
ATOM   1188 2HG2 ILE A  76     -30.510   2.645 -12.111  1.00  0.630          H  
ATOM   1189 3HG2 ILE A  76     -30.679   1.265 -13.167  1.00  0.630          H  
ATOM   1190 1HD1 ILE A  76     -31.361  -2.068 -10.568  1.00  0.630          H  
ATOM   1191 2HD1 ILE A  76     -31.041  -0.691  -9.500  1.00  0.630          H  
ATOM   1192 3HD1 ILE A  76     -32.026  -0.509 -10.899  1.00  0.630          H  
ATOM   1193  N   LYS A  77     -27.826   3.391 -11.009  1.00  0.480          N  
ATOM   1194  CA  LYS A  77     -27.617   4.816 -11.236  1.00  0.550          C  
ATOM   1195  C   LYS A  77     -26.490   5.030 -12.242  1.00  0.600          C  
ATOM   1196  O   LYS A  77     -26.557   5.938 -13.075  1.00  0.630          O  
ATOM   1197  CB  LYS A  77     -27.297   5.594  -9.958  1.00  0.740          C  
ATOM   1198  CG  LYS A  77     -28.455   5.783  -9.010  1.00  0.740          C  
ATOM   1199  CD  LYS A  77     -28.189   6.866  -7.983  1.00  0.740          C  
ATOM   1200  CE  LYS A  77     -27.119   6.475  -6.955  1.00  0.740          C  
ATOM   1201  NZ  LYS A  77     -27.004   7.501  -5.868  1.00  0.740          N  
ATOM   1202  H   LYS A  77     -27.756   2.998 -10.065  1.00  0.580          H  
ATOM   1203  HA  LYS A  77     -28.528   5.231 -11.664  1.00  0.660          H  
ATOM   1204 1HB  LYS A  77     -26.515   5.055  -9.419  1.00  0.890          H  
ATOM   1205 2HB  LYS A  77     -26.901   6.573 -10.217  1.00  0.890          H  
ATOM   1206 1HG  LYS A  77     -29.367   6.012  -9.567  1.00  0.890          H  
ATOM   1207 2HG  LYS A  77     -28.589   4.872  -8.472  1.00  0.890          H  
ATOM   1208 1HD  LYS A  77     -27.860   7.756  -8.509  1.00  0.890          H  
ATOM   1209 2HD  LYS A  77     -29.111   7.097  -7.461  1.00  0.890          H  
ATOM   1210 1HE  LYS A  77     -27.368   5.508  -6.514  1.00  0.890          H  
ATOM   1211 2HE  LYS A  77     -26.156   6.398  -7.455  1.00  0.890          H  
ATOM   1212 1HZ  LYS A  77     -26.285   7.231  -5.214  1.00  0.890          H  
ATOM   1213 2HZ  LYS A  77     -26.762   8.418  -6.292  1.00  0.890          H  
ATOM   1214 3HZ  LYS A  77     -27.881   7.588  -5.385  1.00  0.890          H  
ATOM   1215  N   GLN A  78     -25.419   4.222 -12.190  1.00  0.610          N  
ATOM   1216  CA  GLN A  78     -24.383   4.441 -13.191  1.00  0.700          C  
ATOM   1217  C   GLN A  78     -24.921   4.160 -14.583  1.00  0.660          C  
ATOM   1218  O   GLN A  78     -24.746   4.959 -15.502  1.00  0.710          O  
ATOM   1219  CB  GLN A  78     -23.187   3.511 -13.016  1.00  0.940          C  
ATOM   1220  CG  GLN A  78     -22.317   3.739 -11.845  1.00  0.940          C  
ATOM   1221  CD  GLN A  78     -21.237   2.693 -11.836  1.00  0.940          C  
ATOM   1222  OE1 GLN A  78     -20.680   2.378 -12.894  1.00  0.940          O  
ATOM   1223  NE2 GLN A  78     -20.946   2.143 -10.690  1.00  0.940          N  
ATOM   1224  H   GLN A  78     -25.322   3.516 -11.452  1.00  0.730          H  
ATOM   1225  HA  GLN A  78     -24.057   5.478 -13.140  1.00  0.840          H  
ATOM   1226 1HB  GLN A  78     -23.549   2.485 -12.941  1.00  1.130          H  
ATOM   1227 2HB  GLN A  78     -22.565   3.566 -13.907  1.00  1.130          H  
ATOM   1228 1HG  GLN A  78     -21.860   4.724 -11.914  1.00  1.130          H  
ATOM   1229 2HG  GLN A  78     -22.902   3.651 -10.933  1.00  1.130          H  
ATOM   1230 1HE2 GLN A  78     -20.224   1.412 -10.637  1.00  1.130          H  
ATOM   1231 2HE2 GLN A  78     -21.420   2.428  -9.862  1.00  1.130          H  
ATOM   1232  N   ALA A  79     -25.651   3.052 -14.732  1.00  0.590          N  
ATOM   1233  CA  ALA A  79     -26.193   2.646 -16.023  1.00  0.580          C  
ATOM   1234  C   ALA A  79     -27.131   3.705 -16.602  1.00  0.570          C  
ATOM   1235  O   ALA A  79     -27.142   3.949 -17.816  1.00  0.630          O  
ATOM   1236  CB  ALA A  79     -26.920   1.321 -15.856  1.00  0.820          C  
ATOM   1237  H   ALA A  79     -25.782   2.429 -13.929  1.00  0.710          H  
ATOM   1238  HA  ALA A  79     -25.365   2.519 -16.717  1.00  0.700          H  
ATOM   1239 1HB  ALA A  79     -27.319   0.987 -16.795  1.00  0.980          H  
ATOM   1240 2HB  ALA A  79     -26.225   0.580 -15.468  1.00  0.980          H  
ATOM   1241 3HB  ALA A  79     -27.719   1.455 -15.153  1.00  0.980          H  
ATOM   1242  N   ALA A  80     -27.905   4.333 -15.718  1.00  0.530          N  
ATOM   1243  CA  ALA A  80     -28.876   5.369 -16.043  1.00  0.520          C  
ATOM   1244  C   ALA A  80     -28.265   6.783 -16.096  1.00  0.610          C  
ATOM   1245  O   ALA A  80     -28.989   7.748 -16.351  1.00  0.630          O  
ATOM   1246  CB  ALA A  80     -30.007   5.334 -15.020  1.00  0.730          C  
ATOM   1247  H   ALA A  80     -27.850   4.016 -14.747  1.00  0.640          H  
ATOM   1248  HA  ALA A  80     -29.283   5.143 -17.029  1.00  0.620          H  
ATOM   1249 1HB  ALA A  80     -30.759   6.073 -15.278  1.00  0.880          H  
ATOM   1250 2HB  ALA A  80     -30.457   4.362 -15.004  1.00  0.880          H  
ATOM   1251 3HB  ALA A  80     -29.595   5.546 -14.040  1.00  0.880          H  
ATOM   1252  N   LYS A  81     -26.960   6.924 -15.824  1.00  0.680          N  
ATOM   1253  CA  LYS A  81     -26.271   8.218 -15.766  1.00  0.770          C  
ATOM   1254  C   LYS A  81     -26.901   9.182 -14.750  1.00  0.770          C  
ATOM   1255  O   LYS A  81     -27.034  10.380 -15.014  1.00  0.830          O  
ATOM   1256  CB  LYS A  81     -26.250   8.882 -17.151  1.00  1.040          C  
ATOM   1257  CG  LYS A  81     -25.553   8.063 -18.226  1.00  1.040          C  
ATOM   1258  CD  LYS A  81     -25.507   8.811 -19.553  1.00  1.040          C  
ATOM   1259  CE  LYS A  81     -24.849   7.971 -20.643  1.00  1.040          C  
ATOM   1260  NZ  LYS A  81     -24.832   8.677 -21.958  1.00  1.040          N  
ATOM   1261  H   LYS A  81     -26.385   6.094 -15.659  1.00  0.820          H  
ATOM   1262  HA  LYS A  81     -25.244   8.030 -15.451  1.00  0.920          H  
ATOM   1263 1HB  LYS A  81     -27.262   9.091 -17.484  1.00  1.250          H  
ATOM   1264 2HB  LYS A  81     -25.732   9.836 -17.080  1.00  1.250          H  
ATOM   1265 1HG  LYS A  81     -24.540   7.832 -17.902  1.00  1.250          H  
ATOM   1266 2HG  LYS A  81     -26.092   7.124 -18.362  1.00  1.250          H  
ATOM   1267 1HD  LYS A  81     -26.524   9.063 -19.860  1.00  1.250          H  
ATOM   1268 2HD  LYS A  81     -24.945   9.735 -19.427  1.00  1.250          H  
ATOM   1269 1HE  LYS A  81     -23.824   7.747 -20.349  1.00  1.250          H  
ATOM   1270 2HE  LYS A  81     -25.398   7.035 -20.750  1.00  1.250          H  
ATOM   1271 1HZ  LYS A  81     -24.390   8.088 -22.651  1.00  1.250          H  
ATOM   1272 2HZ  LYS A  81     -25.780   8.879 -22.247  1.00  1.250          H  
ATOM   1273 3HZ  LYS A  81     -24.316   9.541 -21.873  1.00  1.250          H  
ATOM   1274  N   LEU A  82     -27.276   8.657 -13.589  1.00  0.720          N  
ATOM   1275  CA  LEU A  82     -27.891   9.434 -12.522  1.00  0.750          C  
ATOM   1276  C   LEU A  82     -26.987   9.654 -11.326  1.00  0.800          C  
ATOM   1277  O   LEU A  82     -26.068   8.879 -11.069  1.00  0.790          O  
ATOM   1278  CB  LEU A  82     -29.143   8.717 -12.047  1.00  1.040          C  
ATOM   1279  CG  LEU A  82     -30.193   8.429 -13.104  1.00  1.040          C  
ATOM   1280  CD1 LEU A  82     -31.234   7.629 -12.464  1.00  1.040          C  
ATOM   1281  CD2 LEU A  82     -30.769   9.705 -13.693  1.00  1.040          C  
ATOM   1282  H   LEU A  82     -27.112   7.658 -13.448  1.00  0.860          H  
ATOM   1283  HA  LEU A  82     -28.148  10.414 -12.915  1.00  0.900          H  
ATOM   1284 1HB  LEU A  82     -28.838   7.767 -11.625  1.00  1.250          H  
ATOM   1285 2HB  LEU A  82     -29.610   9.306 -11.253  1.00  1.250          H  
ATOM   1286  HG  LEU A  82     -29.758   7.864 -13.893  1.00  1.250          H  
ATOM   1287 1HD1 LEU A  82     -31.997   7.371 -13.187  1.00  1.250          H  
ATOM   1288 2HD1 LEU A  82     -30.773   6.732 -12.082  1.00  1.250          H  
ATOM   1289 3HD1 LEU A  82     -31.674   8.198 -11.643  1.00  1.250          H  
ATOM   1290 1HD2 LEU A  82     -31.527   9.456 -14.433  1.00  1.250          H  
ATOM   1291 2HD2 LEU A  82     -31.217  10.300 -12.907  1.00  1.250          H  
ATOM   1292 3HD2 LEU A  82     -29.985  10.278 -14.180  1.00  1.250          H  
ATOM   1293  N   GLU A  83     -27.252  10.724 -10.585  1.00  0.870          N  
ATOM   1294  CA  GLU A  83     -26.530  10.966  -9.340  1.00  0.930          C  
ATOM   1295  C   GLU A  83     -27.372  10.493  -8.158  1.00  0.910          C  
ATOM   1296  O   GLU A  83     -26.844   9.985  -7.157  1.00  0.930          O  
ATOM   1297  CB  GLU A  83     -26.201  12.451  -9.187  1.00  1.280          C  
ATOM   1298  CG  GLU A  83     -25.249  13.000 -10.244  1.00  1.280          C  
ATOM   1299  CD  GLU A  83     -24.964  14.472 -10.064  1.00  1.280          C  
ATOM   1300  OE1 GLU A  83     -25.573  15.067  -9.207  1.00  1.280          O  
ATOM   1301  OE2 GLU A  83     -24.141  14.996 -10.779  1.00  1.280          O  
ATOM   1302  H   GLU A  83     -27.987  11.349 -10.878  1.00  1.040          H  
ATOM   1303  HA  GLU A  83     -25.599  10.398  -9.351  1.00  1.120          H  
ATOM   1304 1HB  GLU A  83     -27.123  13.032  -9.225  1.00  1.530          H  
ATOM   1305 2HB  GLU A  83     -25.752  12.622  -8.209  1.00  1.530          H  
ATOM   1306 1HG  GLU A  83     -24.311  12.448 -10.190  1.00  1.530          H  
ATOM   1307 2HG  GLU A  83     -25.678  12.832 -11.231  1.00  1.530          H  
ATOM   1308  N   LYS A  84     -28.692  10.654  -8.298  1.00  0.870          N  
ATOM   1309  CA  LYS A  84     -29.680  10.329  -7.278  1.00  0.870          C  
ATOM   1310  C   LYS A  84     -30.886   9.639  -7.909  1.00  0.750          C  
ATOM   1311  O   LYS A  84     -31.211   9.909  -9.067  1.00  0.710          O  
ATOM   1312  CB  LYS A  84     -30.124  11.597  -6.544  1.00  1.220          C  
ATOM   1313  CG  LYS A  84     -29.005  12.299  -5.772  1.00  1.220          C  
ATOM   1314  CD  LYS A  84     -29.515  13.508  -5.004  1.00  1.220          C  
ATOM   1315  CE  LYS A  84     -28.377  14.199  -4.258  1.00  1.220          C  
ATOM   1316  NZ  LYS A  84     -28.847  15.393  -3.500  1.00  1.220          N  
ATOM   1317  H   LYS A  84     -29.029  11.053  -9.157  1.00  1.040          H  
ATOM   1318  HA  LYS A  84     -29.238   9.643  -6.560  1.00  1.040          H  
ATOM   1319 1HB  LYS A  84     -30.531  12.304  -7.266  1.00  1.460          H  
ATOM   1320 2HB  LYS A  84     -30.926  11.351  -5.846  1.00  1.460          H  
ATOM   1321 1HG  LYS A  84     -28.545  11.594  -5.079  1.00  1.460          H  
ATOM   1322 2HG  LYS A  84     -28.243  12.638  -6.470  1.00  1.460          H  
ATOM   1323 1HD  LYS A  84     -29.969  14.217  -5.698  1.00  1.460          H  
ATOM   1324 2HD  LYS A  84     -30.271  13.192  -4.286  1.00  1.460          H  
ATOM   1325 1HE  LYS A  84     -27.928  13.493  -3.562  1.00  1.460          H  
ATOM   1326 2HE  LYS A  84     -27.621  14.514  -4.979  1.00  1.460          H  
ATOM   1327 1HZ  LYS A  84     -28.064  15.820  -3.023  1.00  1.460          H  
ATOM   1328 2HZ  LYS A  84     -29.255  16.062  -4.138  1.00  1.460          H  
ATOM   1329 3HZ  LYS A  84     -29.539  15.112  -2.820  1.00  1.460          H  
ATOM   1330  N   GLY A  85     -31.578   8.810  -7.118  1.00  0.740          N  
ATOM   1331  CA  GLY A  85     -32.799   8.139  -7.566  1.00  0.660          C  
ATOM   1332  C   GLY A  85     -34.002   9.082  -7.482  1.00  0.710          C  
ATOM   1333  O   GLY A  85     -33.854  10.262  -7.165  1.00  0.800          O  
ATOM   1334  H   GLY A  85     -31.236   8.637  -6.184  1.00  0.890          H  
ATOM   1335 1HA  GLY A  85     -32.669   7.795  -8.593  1.00  0.790          H  
ATOM   1336 2HA  GLY A  85     -32.979   7.255  -6.956  1.00  0.790          H  
ATOM   1337  N   ALA A  86     -35.204   8.544  -7.700  1.00  0.670          N  
ATOM   1338  CA  ALA A  86     -36.426   9.356  -7.794  1.00  0.740          C  
ATOM   1339  C   ALA A  86     -37.139   9.844  -6.534  1.00  0.840          C  
ATOM   1340  O   ALA A  86     -38.132  10.551  -6.693  1.00  1.510          O  
ATOM   1341  CB  ALA A  86     -37.470   8.579  -8.582  1.00  1.010          C  
ATOM   1342  H   ALA A  86     -35.265   7.547  -7.935  1.00  0.800          H  
ATOM   1343  HA  ALA A  86     -36.152  10.244  -8.362  1.00  0.890          H  
ATOM   1344 1HB  ALA A  86     -38.355   9.196  -8.757  1.00  1.210          H  
ATOM   1345 2HB  ALA A  86     -37.048   8.293  -9.527  1.00  1.210          H  
ATOM   1346 3HB  ALA A  86     -37.760   7.687  -8.027  1.00  1.210          H  
ATOM   1347  N   LYS A  87     -36.744   9.466  -5.327  1.00  1.100          N  
ATOM   1348  CA  LYS A  87     -37.441   9.847  -4.069  1.00  1.160          C  
ATOM   1349  C   LYS A  87     -38.813   9.158  -3.902  1.00  1.120          C  
ATOM   1350  O   LYS A  87     -39.114   8.612  -2.845  1.00  1.350          O  
ATOM   1351  CB  LYS A  87     -37.607  11.370  -3.934  1.00  1.600          C  
ATOM   1352  CG  LYS A  87     -36.302  12.128  -3.765  1.00  1.600          C  
ATOM   1353  CD  LYS A  87     -36.550  13.625  -3.643  1.00  1.600          C  
ATOM   1354  CE  LYS A  87     -35.246  14.400  -3.489  1.00  1.600          C  
ATOM   1355  NZ  LYS A  87     -35.481  15.873  -3.410  1.00  1.600          N  
ATOM   1356  H   LYS A  87     -35.911   8.895  -5.271  1.00  1.320          H  
ATOM   1357  HA  LYS A  87     -36.819   9.519  -3.236  1.00  1.390          H  
ATOM   1358 1HB  LYS A  87     -38.155  11.801  -4.753  1.00  1.920          H  
ATOM   1359 2HB  LYS A  87     -38.198  11.566  -3.039  1.00  1.920          H  
ATOM   1360 1HG  LYS A  87     -35.788  11.771  -2.874  1.00  1.920          H  
ATOM   1361 2HG  LYS A  87     -35.666  11.937  -4.632  1.00  1.920          H  
ATOM   1362 1HD  LYS A  87     -37.069  13.979  -4.536  1.00  1.920          H  
ATOM   1363 2HD  LYS A  87     -37.183  13.819  -2.777  1.00  1.920          H  
ATOM   1364 1HE  LYS A  87     -34.743  14.074  -2.581  1.00  1.920          H  
ATOM   1365 2HE  LYS A  87     -34.604  14.189  -4.345  1.00  1.920          H  
ATOM   1366 1HZ  LYS A  87     -34.597  16.352  -3.310  1.00  1.920          H  
ATOM   1367 2HZ  LYS A  87     -35.938  16.189  -4.254  1.00  1.920          H  
ATOM   1368 3HZ  LYS A  87     -36.066  16.081  -2.613  1.00  1.920          H  
ATOM   1369  N   ASN A  88     -39.636   9.181  -4.938  1.00  1.020          N  
ATOM   1370  CA  ASN A  88     -40.941   8.564  -4.910  1.00  1.060          C  
ATOM   1371  C   ASN A  88     -41.246   7.669  -6.111  1.00  0.950          C  
ATOM   1372  O   ASN A  88     -42.008   8.082  -6.998  1.00  1.000          O  
ATOM   1373  CB  ASN A  88     -42.015   9.627  -4.775  1.00  1.470          C  
ATOM   1374  CG  ASN A  88     -41.957  10.368  -3.458  1.00  1.470          C  
ATOM   1375  OD1 ASN A  88     -42.444   9.872  -2.434  1.00  1.470          O  
ATOM   1376  ND2 ASN A  88     -41.372  11.538  -3.459  1.00  1.470          N  
ATOM   1377  H   ASN A  88     -39.324   9.678  -5.760  1.00  1.220          H  
ATOM   1378  HA  ASN A  88     -40.991   7.925  -4.028  1.00  1.270          H  
ATOM   1379 1HB  ASN A  88     -41.911  10.347  -5.588  1.00  1.760          H  
ATOM   1380 2HB  ASN A  88     -42.995   9.162  -4.873  1.00  1.760          H  
ATOM   1381 1HD2 ASN A  88     -41.307  12.065  -2.612  1.00  1.760          H  
ATOM   1382 2HD2 ASN A  88     -40.974  11.891  -4.302  1.00  1.760          H  
ATOM   1383  N   ALA A  89     -40.740   6.408  -6.060  1.00  1.070          N  
ATOM   1384  CA  ALA A  89     -40.976   5.350  -7.074  1.00  1.010          C  
ATOM   1385  C   ALA A  89     -41.406   5.947  -8.391  1.00  1.080          C  
ATOM   1386  O   ALA A  89     -40.787   6.893  -8.790  1.00  1.840          O  
ATOM   1387  CB  ALA A  89     -42.014   4.362  -6.580  1.00  1.440          C  
ATOM   1388  H   ALA A  89     -40.137   6.186  -5.278  1.00  1.280          H  
ATOM   1389  HA  ALA A  89     -40.033   4.819  -7.237  1.00  1.210          H  
ATOM   1390 1HB  ALA A  89     -42.147   3.581  -7.328  1.00  1.730          H  
ATOM   1391 2HB  ALA A  89     -41.671   3.917  -5.649  1.00  1.730          H  
ATOM   1392 3HB  ALA A  89     -42.957   4.872  -6.410  1.00  1.730          H  
ATOM   1393  N   LYS A  90     -42.695   5.994  -8.573  1.00  1.190          N  
ATOM   1394  CA  LYS A  90     -43.217   5.705  -9.886  1.00  1.320          C  
ATOM   1395  C   LYS A  90     -43.153   6.945 -10.817  1.00  1.060          C  
ATOM   1396  O   LYS A  90     -43.673   6.892 -11.926  1.00  1.120          O  
ATOM   1397  CB  LYS A  90     -44.663   5.216  -9.786  1.00  1.800          C  
ATOM   1398  CG  LYS A  90     -44.829   3.882  -9.076  1.00  1.800          C  
ATOM   1399  CD  LYS A  90     -46.286   3.449  -9.031  1.00  1.800          C  
ATOM   1400  CE  LYS A  90     -46.445   2.113  -8.312  1.00  1.800          C  
ATOM   1401  NZ  LYS A  90     -47.876   1.695  -8.221  1.00  1.800          N  
ATOM   1402  H   LYS A  90     -43.065   6.852  -8.174  1.00  1.430          H  
ATOM   1403  HA  LYS A  90     -42.606   4.919 -10.332  1.00  1.580          H  
ATOM   1404 1HB  LYS A  90     -45.257   5.959  -9.254  1.00  2.160          H  
ATOM   1405 2HB  LYS A  90     -45.082   5.117 -10.788  1.00  2.160          H  
ATOM   1406 1HG  LYS A  90     -44.234   3.121  -9.583  1.00  2.160          H  
ATOM   1407 2HG  LYS A  90     -44.473   3.978  -8.062  1.00  2.160          H  
ATOM   1408 1HD  LYS A  90     -46.873   4.206  -8.509  1.00  2.160          H  
ATOM   1409 2HD  LYS A  90     -46.668   3.354 -10.047  1.00  2.160          H  
ATOM   1410 1HE  LYS A  90     -45.888   1.349  -8.851  1.00  2.160          H  
ATOM   1411 2HE  LYS A  90     -46.039   2.201  -7.304  1.00  2.160          H  
ATOM   1412 1HZ  LYS A  90     -47.938   0.809  -7.738  1.00  2.160          H  
ATOM   1413 2HZ  LYS A  90     -48.401   2.392  -7.710  1.00  2.160          H  
ATOM   1414 3HZ  LYS A  90     -48.261   1.599  -9.150  1.00  2.160          H  
ATOM   1415  N   THR A  91     -42.575   8.071 -10.382  1.00  0.970          N  
ATOM   1416  CA  THR A  91     -42.500   9.219 -11.307  1.00  0.920          C  
ATOM   1417  C   THR A  91     -41.088   9.237 -11.805  1.00  1.200          C  
ATOM   1418  O   THR A  91     -40.267   9.847 -11.192  1.00  2.290          O  
ATOM   1419  CB  THR A  91     -42.844  10.577 -10.645  1.00  1.310          C  
ATOM   1420  OG1 THR A  91     -44.177  10.547 -10.119  1.00  1.310          O  
ATOM   1421  CG2 THR A  91     -42.762  11.686 -11.692  1.00  1.310          C  
ATOM   1422  H   THR A  91     -42.124   8.075  -9.458  1.00  1.160          H  
ATOM   1423  HA  THR A  91     -43.166   9.063 -12.153  1.00  1.100          H  
ATOM   1424  HB  THR A  91     -42.142  10.783  -9.836  1.00  1.570          H  
ATOM   1425  HG1 THR A  91     -44.159  10.090  -9.279  1.00  1.570          H  
ATOM   1426 1HG2 THR A  91     -43.010  12.637 -11.225  1.00  1.570          H  
ATOM   1427 2HG2 THR A  91     -41.756  11.744 -12.108  1.00  1.570          H  
ATOM   1428 3HG2 THR A  91     -43.469  11.479 -12.492  1.00  1.570          H  
ATOM   1429  N   ILE A  92     -40.833   8.704 -12.975  1.00  0.770          N  
ATOM   1430  CA  ILE A  92     -39.482   8.369 -13.446  1.00  0.610          C  
ATOM   1431  C   ILE A  92     -38.379   9.445 -13.521  1.00  0.540          C  
ATOM   1432  O   ILE A  92     -38.569  10.551 -14.031  1.00  0.580          O  
ATOM   1433  CB  ILE A  92     -39.649   7.707 -14.852  1.00  0.920          C  
ATOM   1434  CG1 ILE A  92     -40.536   6.376 -14.752  1.00  0.920          C  
ATOM   1435  CG2 ILE A  92     -38.306   7.410 -15.544  1.00  0.920          C  
ATOM   1436  CD1 ILE A  92     -40.015   5.259 -13.839  1.00  0.920          C  
ATOM   1437  H   ILE A  92     -41.623   8.368 -13.505  1.00  0.920          H  
ATOM   1438  HA  ILE A  92     -39.100   7.620 -12.761  1.00  0.730          H  
ATOM   1439  HB  ILE A  92     -40.201   8.396 -15.486  1.00  1.100          H  
ATOM   1440 1HG1 ILE A  92     -41.534   6.639 -14.414  1.00  1.100          H  
ATOM   1441 2HG1 ILE A  92     -40.613   5.957 -15.759  1.00  1.100          H  
ATOM   1442 1HG2 ILE A  92     -38.493   6.973 -16.526  1.00  1.100          H  
ATOM   1443 2HG2 ILE A  92     -37.729   8.321 -15.677  1.00  1.100          H  
ATOM   1444 3HG2 ILE A  92     -37.730   6.710 -14.951  1.00  1.100          H  
ATOM   1445 1HD1 ILE A  92     -40.702   4.414 -13.887  1.00  1.100          H  
ATOM   1446 2HD1 ILE A  92     -39.032   4.934 -14.170  1.00  1.100          H  
ATOM   1447 3HD1 ILE A  92     -39.960   5.601 -12.817  1.00  1.100          H  
ATOM   1448  N   VAL A  93     -37.206   9.045 -12.989  1.00  0.520          N  
ATOM   1449  CA  VAL A  93     -35.957   9.813 -12.944  1.00  0.540          C  
ATOM   1450  C   VAL A  93     -35.025   9.453 -14.123  1.00  0.530          C  
ATOM   1451  O   VAL A  93     -34.319  10.314 -14.648  1.00  0.660          O  
ATOM   1452  CB  VAL A  93     -35.247   9.659 -11.566  1.00  0.750          C  
ATOM   1453  CG1 VAL A  93     -34.686   8.264 -11.355  1.00  0.750          C  
ATOM   1454  CG2 VAL A  93     -34.121  10.656 -11.456  1.00  0.750          C  
ATOM   1455  H   VAL A  93     -37.210   8.098 -12.608  1.00  0.620          H  
ATOM   1456  HA  VAL A  93     -36.219  10.867 -13.041  1.00  0.650          H  
ATOM   1457  HB  VAL A  93     -35.965   9.855 -10.789  1.00  0.900          H  
ATOM   1458 1HG1 VAL A  93     -34.215   8.209 -10.388  1.00  0.900          H  
ATOM   1459 2HG1 VAL A  93     -35.463   7.550 -11.389  1.00  0.900          H  
ATOM   1460 3HG1 VAL A  93     -33.964   8.038 -12.100  1.00  0.900          H  
ATOM   1461 1HG2 VAL A  93     -33.643  10.562 -10.474  1.00  0.900          H  
ATOM   1462 2HG2 VAL A  93     -33.390  10.468 -12.227  1.00  0.900          H  
ATOM   1463 3HG2 VAL A  93     -34.514  11.663 -11.571  1.00  0.900          H  
ATOM   1464  N   GLY A  94     -34.996   8.177 -14.515  1.00  0.460          N  
ATOM   1465  CA  GLY A  94     -34.114   7.766 -15.610  1.00  0.480          C  
ATOM   1466  C   GLY A  94     -34.467   6.395 -16.160  1.00  0.450          C  
ATOM   1467  O   GLY A  94     -35.538   5.862 -15.866  1.00  0.410          O  
ATOM   1468  H   GLY A  94     -35.571   7.494 -14.011  1.00  0.550          H  
ATOM   1469 1HA  GLY A  94     -34.166   8.503 -16.412  1.00  0.580          H  
ATOM   1470 2HA  GLY A  94     -33.085   7.758 -15.260  1.00  0.580          H  
ATOM   1471  N   LYS A  95     -33.601   5.857 -17.019  1.00  0.520          N  
ATOM   1472  CA  LYS A  95     -33.859   4.558 -17.632  1.00  0.560          C  
ATOM   1473  C   LYS A  95     -32.589   3.793 -17.974  1.00  0.500          C  
ATOM   1474  O   LYS A  95     -31.549   4.395 -18.252  1.00  0.540          O  
ATOM   1475  CB  LYS A  95     -34.711   4.718 -18.893  1.00  0.770          C  
ATOM   1476  CG  LYS A  95     -34.054   5.481 -20.036  1.00  0.770          C  
ATOM   1477  CD  LYS A  95     -35.007   5.602 -21.221  1.00  0.770          C  
ATOM   1478  CE  LYS A  95     -34.353   6.313 -22.398  1.00  0.770          C  
ATOM   1479  NZ  LYS A  95     -35.278   6.432 -23.563  1.00  0.770          N  
ATOM   1480  H   LYS A  95     -32.748   6.356 -17.235  1.00  0.620          H  
ATOM   1481  HA  LYS A  95     -34.418   3.961 -16.923  1.00  0.670          H  
ATOM   1482 1HB  LYS A  95     -34.991   3.728 -19.263  1.00  0.920          H  
ATOM   1483 2HB  LYS A  95     -35.630   5.240 -18.638  1.00  0.920          H  
ATOM   1484 1HG  LYS A  95     -33.768   6.475 -19.696  1.00  0.920          H  
ATOM   1485 2HG  LYS A  95     -33.157   4.952 -20.359  1.00  0.920          H  
ATOM   1486 1HD  LYS A  95     -35.312   4.602 -21.532  1.00  0.920          H  
ATOM   1487 2HD  LYS A  95     -35.898   6.155 -20.918  1.00  0.920          H  
ATOM   1488 1HE  LYS A  95     -34.049   7.311 -22.085  1.00  0.920          H  
ATOM   1489 2HE  LYS A  95     -33.469   5.754 -22.705  1.00  0.920          H  
ATOM   1490 1HZ  LYS A  95     -34.807   6.909 -24.321  1.00  0.920          H  
ATOM   1491 2HZ  LYS A  95     -35.557   5.509 -23.870  1.00  0.920          H  
ATOM   1492 3HZ  LYS A  95     -36.097   6.959 -23.294  1.00  0.920          H  
ATOM   1493  N   ILE A  96     -32.700   2.464 -17.978  1.00  0.440          N  
ATOM   1494  CA  ILE A  96     -31.612   1.580 -18.407  1.00  0.440          C  
ATOM   1495  C   ILE A  96     -32.137   0.580 -19.433  1.00  0.470          C  
ATOM   1496  O   ILE A  96     -33.349   0.357 -19.520  1.00  0.480          O  
ATOM   1497  CB  ILE A  96     -30.948   0.825 -17.219  1.00  0.620          C  
ATOM   1498  CG1 ILE A  96     -31.947  -0.116 -16.507  1.00  0.620          C  
ATOM   1499  CG2 ILE A  96     -30.407   1.833 -16.267  1.00  0.620          C  
ATOM   1500  CD1 ILE A  96     -31.322  -1.081 -15.460  1.00  0.620          C  
ATOM   1501  H   ILE A  96     -33.618   2.085 -17.724  1.00  0.530          H  
ATOM   1502  HA  ILE A  96     -30.841   2.180 -18.890  1.00  0.530          H  
ATOM   1503  HB  ILE A  96     -30.132   0.214 -17.596  1.00  0.740          H  
ATOM   1504 1HG1 ILE A  96     -32.697   0.498 -16.013  1.00  0.740          H  
ATOM   1505 2HG1 ILE A  96     -32.434  -0.729 -17.258  1.00  0.740          H  
ATOM   1506 1HG2 ILE A  96     -29.912   1.362 -15.443  1.00  0.740          H  
ATOM   1507 2HG2 ILE A  96     -29.707   2.460 -16.804  1.00  0.740          H  
ATOM   1508 3HG2 ILE A  96     -31.218   2.431 -15.896  1.00  0.740          H  
ATOM   1509 1HD1 ILE A  96     -32.106  -1.705 -15.030  1.00  0.740          H  
ATOM   1510 2HD1 ILE A  96     -30.586  -1.716 -15.959  1.00  0.740          H  
ATOM   1511 3HD1 ILE A  96     -30.840  -0.534 -14.670  1.00  0.740          H  
ATOM   1512  N   SER A  97     -31.237  -0.018 -20.201  1.00  0.520          N  
ATOM   1513  CA  SER A  97     -31.651  -1.063 -21.138  1.00  0.580          C  
ATOM   1514  C   SER A  97     -31.687  -2.408 -20.431  1.00  0.550          C  
ATOM   1515  O   SER A  97     -30.996  -2.600 -19.421  1.00  0.480          O  
ATOM   1516  CB  SER A  97     -30.697  -1.136 -22.311  1.00  0.790          C  
ATOM   1517  OG  SER A  97     -29.444  -1.631 -21.924  1.00  0.790          O  
ATOM   1518  H   SER A  97     -30.249   0.242 -20.107  1.00  0.620          H  
ATOM   1519  HA  SER A  97     -32.654  -0.840 -21.508  1.00  0.700          H  
ATOM   1520 1HB  SER A  97     -31.114  -1.769 -23.084  1.00  0.950          H  
ATOM   1521 2HB  SER A  97     -30.579  -0.142 -22.735  1.00  0.950          H  
ATOM   1522  HG  SER A  97     -28.882  -1.550 -22.708  1.00  0.950          H  
ATOM   1523  N   LEU A  98     -32.359  -3.391 -21.029  1.00  0.610          N  
ATOM   1524  CA  LEU A  98     -32.338  -4.731 -20.470  1.00  0.610          C  
ATOM   1525  C   LEU A  98     -30.927  -5.281 -20.501  1.00  0.640          C  
ATOM   1526  O   LEU A  98     -30.546  -6.046 -19.616  1.00  0.610          O  
ATOM   1527  CB  LEU A  98     -33.285  -5.683 -21.201  1.00  0.850          C  
ATOM   1528  CG  LEU A  98     -33.434  -7.130 -20.608  1.00  0.850          C  
ATOM   1529  CD1 LEU A  98     -33.987  -7.071 -19.155  1.00  0.850          C  
ATOM   1530  CD2 LEU A  98     -34.362  -7.929 -21.518  1.00  0.850          C  
ATOM   1531  H   LEU A  98     -32.940  -3.182 -21.858  1.00  0.730          H  
ATOM   1532  HA  LEU A  98     -32.657  -4.649 -19.437  1.00  0.730          H  
ATOM   1533 1HB  LEU A  98     -34.276  -5.230 -21.188  1.00  1.020          H  
ATOM   1534 2HB  LEU A  98     -32.964  -5.765 -22.240  1.00  1.020          H  
ATOM   1535  HG  LEU A  98     -32.462  -7.617 -20.568  1.00  1.020          H  
ATOM   1536 1HD1 LEU A  98     -34.089  -8.078 -18.770  1.00  1.020          H  
ATOM   1537 2HD1 LEU A  98     -33.317  -6.526 -18.515  1.00  1.020          H  
ATOM   1538 3HD1 LEU A  98     -34.963  -6.585 -19.157  1.00  1.020          H  
ATOM   1539 1HD2 LEU A  98     -34.474  -8.942 -21.131  1.00  1.020          H  
ATOM   1540 2HD2 LEU A  98     -35.344  -7.442 -21.558  1.00  1.020          H  
ATOM   1541 3HD2 LEU A  98     -33.939  -7.968 -22.521  1.00  1.020          H  
ATOM   1542  N   GLN A  99     -30.158  -4.952 -21.546  1.00  0.720          N  
ATOM   1543  CA  GLN A  99     -28.802  -5.469 -21.627  1.00  0.760          C  
ATOM   1544  C   GLN A  99     -27.973  -4.937 -20.459  1.00  0.680          C  
ATOM   1545  O   GLN A  99     -27.117  -5.652 -19.931  1.00  0.670          O  
ATOM   1546  CB  GLN A  99     -28.154  -5.104 -22.960  1.00  1.050          C  
ATOM   1547  CG  GLN A  99     -26.790  -5.753 -23.198  1.00  1.050          C  
ATOM   1548  CD  GLN A  99     -26.880  -7.276 -23.269  1.00  1.050          C  
ATOM   1549  OE1 GLN A  99     -27.766  -7.830 -23.934  1.00  1.050          O  
ATOM   1550  NE2 GLN A  99     -25.963  -7.958 -22.596  1.00  1.050          N  
ATOM   1551  H   GLN A  99     -30.523  -4.342 -22.272  1.00  0.860          H  
ATOM   1552  HA  GLN A  99     -28.844  -6.553 -21.547  1.00  0.910          H  
ATOM   1553 1HB  GLN A  99     -28.816  -5.392 -23.776  1.00  1.260          H  
ATOM   1554 2HB  GLN A  99     -28.023  -4.024 -23.010  1.00  1.260          H  
ATOM   1555 1HG  GLN A  99     -26.390  -5.392 -24.143  1.00  1.260          H  
ATOM   1556 2HG  GLN A  99     -26.111  -5.489 -22.383  1.00  1.260          H  
ATOM   1557 1HE2 GLN A  99     -25.964  -8.959 -22.613  1.00  1.260          H  
ATOM   1558 2HE2 GLN A  99     -25.261  -7.469 -22.070  1.00  1.260          H  
ATOM   1559  N   GLN A 100     -28.212  -3.681 -20.057  1.00  0.630          N  
ATOM   1560  CA  GLN A 100     -27.502  -3.138 -18.905  1.00  0.570          C  
ATOM   1561  C   GLN A 100     -27.944  -3.886 -17.658  1.00  0.470          C  
ATOM   1562  O   GLN A 100     -27.123  -4.183 -16.789  1.00  0.450          O  
ATOM   1563  CB  GLN A 100     -27.737  -1.636 -18.739  1.00  0.820          C  
ATOM   1564  CG  GLN A 100     -27.050  -0.759 -19.785  1.00  0.820          C  
ATOM   1565  CD  GLN A 100     -27.428   0.690 -19.618  1.00  0.820          C  
ATOM   1566  OE1 GLN A 100     -28.611   1.063 -19.681  1.00  0.820          O  
ATOM   1567  NE2 GLN A 100     -26.427   1.533 -19.362  1.00  0.820          N  
ATOM   1568  H   GLN A 100     -28.905  -3.114 -20.546  1.00  0.760          H  
ATOM   1569  HA  GLN A 100     -26.433  -3.306 -19.041  1.00  0.680          H  
ATOM   1570 1HB  GLN A 100     -28.803  -1.439 -18.790  1.00  0.990          H  
ATOM   1571 2HB  GLN A 100     -27.396  -1.326 -17.754  1.00  0.990          H  
ATOM   1572 1HG  GLN A 100     -25.973  -0.846 -19.650  1.00  0.990          H  
ATOM   1573 2HG  GLN A 100     -27.321  -1.088 -20.776  1.00  0.990          H  
ATOM   1574 1HE2 GLN A 100     -26.627   2.526 -19.168  1.00  0.990          H  
ATOM   1575 2HE2 GLN A 100     -25.485   1.202 -19.304  1.00  0.990          H  
ATOM   1576  N   ALA A 101     -29.246  -4.193 -17.560  1.00  0.440          N  
ATOM   1577  CA  ALA A 101     -29.740  -4.933 -16.412  1.00  0.370          C  
ATOM   1578  C   ALA A 101     -29.039  -6.290 -16.349  1.00  0.410          C  
ATOM   1579  O   ALA A 101     -28.714  -6.755 -15.258  1.00  0.370          O  
ATOM   1580  CB  ALA A 101     -31.251  -5.101 -16.472  1.00  0.550          C  
ATOM   1581  H   ALA A 101     -29.890  -3.852 -18.283  1.00  0.530          H  
ATOM   1582  HA  ALA A 101     -29.487  -4.375 -15.515  1.00  0.440          H  
ATOM   1583 1HB  ALA A 101     -31.597  -5.641 -15.591  1.00  0.660          H  
ATOM   1584 2HB  ALA A 101     -31.725  -4.120 -16.510  1.00  0.660          H  
ATOM   1585 3HB  ALA A 101     -31.506  -5.657 -17.356  1.00  0.660          H  
ATOM   1586  N   LYS A 102     -28.781  -6.914 -17.519  1.00  0.500          N  
ATOM   1587  CA  LYS A 102     -28.069  -8.197 -17.581  1.00  0.550          C  
ATOM   1588  C   LYS A 102     -26.651  -8.059 -17.068  1.00  0.550          C  
ATOM   1589  O   LYS A 102     -26.197  -8.909 -16.301  1.00  0.560          O  
ATOM   1590  CB  LYS A 102     -28.026  -8.775 -19.006  1.00  0.750          C  
ATOM   1591  CG  LYS A 102     -29.345  -9.301 -19.553  1.00  0.750          C  
ATOM   1592  CD  LYS A 102     -29.201  -9.810 -20.986  1.00  0.750          C  
ATOM   1593  CE  LYS A 102     -30.531 -10.297 -21.545  1.00  0.750          C  
ATOM   1594  NZ  LYS A 102     -30.403 -10.759 -22.965  1.00  0.750          N  
ATOM   1595  H   LYS A 102     -29.157  -6.490 -18.373  1.00  0.600          H  
ATOM   1596  HA  LYS A 102     -28.567  -8.913 -16.936  1.00  0.660          H  
ATOM   1597 1HB  LYS A 102     -27.671  -8.019 -19.692  1.00  0.900          H  
ATOM   1598 2HB  LYS A 102     -27.309  -9.592 -19.036  1.00  0.900          H  
ATOM   1599 1HG  LYS A 102     -29.669 -10.124 -18.925  1.00  0.900          H  
ATOM   1600 2HG  LYS A 102     -30.097  -8.518 -19.522  1.00  0.900          H  
ATOM   1601 1HD  LYS A 102     -28.832  -9.006 -21.619  1.00  0.900          H  
ATOM   1602 2HD  LYS A 102     -28.483 -10.627 -21.013  1.00  0.900          H  
ATOM   1603 1HE  LYS A 102     -30.893 -11.122 -20.934  1.00  0.900          H  
ATOM   1604 2HE  LYS A 102     -31.254  -9.485 -21.505  1.00  0.900          H  
ATOM   1605 1HZ  LYS A 102     -31.302 -11.072 -23.299  1.00  0.900          H  
ATOM   1606 2HZ  LYS A 102     -30.079  -9.993 -23.549  1.00  0.900          H  
ATOM   1607 3HZ  LYS A 102     -29.742 -11.520 -23.016  1.00  0.900          H  
ATOM   1608  N   GLU A 103     -25.943  -6.992 -17.463  1.00  0.570          N  
ATOM   1609  CA  GLU A 103     -24.582  -6.814 -16.967  1.00  0.590          C  
ATOM   1610  C   GLU A 103     -24.583  -6.647 -15.452  1.00  0.510          C  
ATOM   1611  O   GLU A 103     -23.725  -7.212 -14.759  1.00  0.520          O  
ATOM   1612  CB  GLU A 103     -23.902  -5.591 -17.596  1.00  0.820          C  
ATOM   1613  CG  GLU A 103     -23.538  -5.713 -19.073  1.00  0.820          C  
ATOM   1614  CD  GLU A 103     -22.881  -4.451 -19.604  1.00  0.820          C  
ATOM   1615  OE1 GLU A 103     -22.885  -3.471 -18.896  1.00  0.820          O  
ATOM   1616  OE2 GLU A 103     -22.374  -4.474 -20.701  1.00  0.820          O  
ATOM   1617  H   GLU A 103     -26.344  -6.350 -18.158  1.00  0.680          H  
ATOM   1618  HA  GLU A 103     -24.004  -7.703 -17.215  1.00  0.710          H  
ATOM   1619 1HB  GLU A 103     -24.565  -4.730 -17.496  1.00  0.980          H  
ATOM   1620 2HB  GLU A 103     -22.991  -5.363 -17.045  1.00  0.980          H  
ATOM   1621 1HG  GLU A 103     -22.861  -6.555 -19.206  1.00  0.980          H  
ATOM   1622 2HG  GLU A 103     -24.446  -5.916 -19.642  1.00  0.980          H  
ATOM   1623  N   ILE A 104     -25.570  -5.903 -14.935  1.00  0.440          N  
ATOM   1624  CA  ILE A 104     -25.678  -5.668 -13.506  1.00  0.390          C  
ATOM   1625  C   ILE A 104     -25.963  -6.991 -12.824  1.00  0.390          C  
ATOM   1626  O   ILE A 104     -25.310  -7.340 -11.842  1.00  0.430          O  
ATOM   1627  CB  ILE A 104     -26.806  -4.655 -13.171  1.00  0.570          C  
ATOM   1628  CG1 ILE A 104     -26.432  -3.248 -13.730  1.00  0.570          C  
ATOM   1629  CG2 ILE A 104     -27.038  -4.589 -11.628  1.00  0.570          C  
ATOM   1630  CD1 ILE A 104     -27.573  -2.218 -13.729  1.00  0.570          C  
ATOM   1631  H   ILE A 104     -26.224  -5.447 -15.582  1.00  0.530          H  
ATOM   1632  HA  ILE A 104     -24.730  -5.280 -13.136  1.00  0.470          H  
ATOM   1633  HB  ILE A 104     -27.718  -4.972 -13.662  1.00  0.680          H  
ATOM   1634 1HG1 ILE A 104     -25.619  -2.864 -13.159  1.00  0.680          H  
ATOM   1635 2HG1 ILE A 104     -26.088  -3.365 -14.750  1.00  0.680          H  
ATOM   1636 1HG2 ILE A 104     -27.832  -3.896 -11.399  1.00  0.680          H  
ATOM   1637 2HG2 ILE A 104     -27.303  -5.560 -11.241  1.00  0.680          H  
ATOM   1638 3HG2 ILE A 104     -26.149  -4.268 -11.155  1.00  0.680          H  
ATOM   1639 1HD1 ILE A 104     -27.208  -1.280 -14.141  1.00  0.680          H  
ATOM   1640 2HD1 ILE A 104     -28.399  -2.579 -14.337  1.00  0.680          H  
ATOM   1641 3HD1 ILE A 104     -27.910  -2.052 -12.725  1.00  0.680          H  
ATOM   1642  N   ALA A 105     -26.935  -7.732 -13.352  1.00  0.380          N  
ATOM   1643  CA  ALA A 105     -27.341  -9.005 -12.803  1.00  0.400          C  
ATOM   1644  C   ALA A 105     -26.204 -10.021 -12.779  1.00  0.480          C  
ATOM   1645  O   ALA A 105     -26.038 -10.705 -11.770  1.00  0.480          O  
ATOM   1646  CB  ALA A 105     -28.502  -9.531 -13.629  1.00  0.550          C  
ATOM   1647  H   ALA A 105     -27.442  -7.376 -14.159  1.00  0.460          H  
ATOM   1648  HA  ALA A 105     -27.668  -8.844 -11.777  1.00  0.480          H  
ATOM   1649 1HB  ALA A 105     -28.847 -10.444 -13.245  1.00  0.660          H  
ATOM   1650 2HB  ALA A 105     -29.309  -8.805 -13.612  1.00  0.660          H  
ATOM   1651 3HB  ALA A 105     -28.176  -9.680 -14.650  1.00  0.660          H  
ATOM   1652  N   GLN A 106     -25.396 -10.104 -13.850  1.00  0.550          N  
ATOM   1653  CA  GLN A 106     -24.279 -11.051 -13.893  1.00  0.640          C  
ATOM   1654  C   GLN A 106     -23.196 -10.668 -12.893  1.00  0.650          C  
ATOM   1655  O   GLN A 106     -22.613 -11.529 -12.232  1.00  0.690          O  
ATOM   1656  CB  GLN A 106     -23.702 -11.140 -15.304  1.00  0.860          C  
ATOM   1657  CG  GLN A 106     -22.572 -12.176 -15.489  1.00  0.860          C  
ATOM   1658  CD  GLN A 106     -22.991 -13.621 -15.250  1.00  0.860          C  
ATOM   1659  OE1 GLN A 106     -23.988 -14.093 -15.800  1.00  0.860          O  
ATOM   1660  NE2 GLN A 106     -22.209 -14.333 -14.446  1.00  0.860          N  
ATOM   1661  H   GLN A 106     -25.596  -9.532 -14.676  1.00  0.660          H  
ATOM   1662  HA  GLN A 106     -24.661 -12.034 -13.622  1.00  0.770          H  
ATOM   1663 1HB  GLN A 106     -24.505 -11.385 -16.001  1.00  1.030          H  
ATOM   1664 2HB  GLN A 106     -23.319 -10.158 -15.592  1.00  1.030          H  
ATOM   1665 1HG  GLN A 106     -22.211 -12.101 -16.513  1.00  1.030          H  
ATOM   1666 2HG  GLN A 106     -21.761 -11.943 -14.799  1.00  1.030          H  
ATOM   1667 1HE2 GLN A 106     -22.406 -15.299 -14.267  1.00  1.030          H  
ATOM   1668 2HE2 GLN A 106     -21.407 -13.904 -14.023  1.00  1.030          H  
ATOM   1669  N   TYR A 107     -22.930  -9.372 -12.768  1.00  0.620          N  
ATOM   1670  CA  TYR A 107     -21.969  -8.863 -11.807  1.00  0.650          C  
ATOM   1671  C   TYR A 107     -22.409  -9.280 -10.404  1.00  0.610          C  
ATOM   1672  O   TYR A 107     -21.636  -9.843  -9.628  1.00  0.770          O  
ATOM   1673  CB  TYR A 107     -21.844  -7.351 -11.983  1.00  0.900          C  
ATOM   1674  CG  TYR A 107     -20.992  -6.639 -11.004  1.00  0.900          C  
ATOM   1675  CD1 TYR A 107     -19.608  -6.654 -11.087  1.00  0.900          C  
ATOM   1676  CD2 TYR A 107     -21.604  -5.938 -10.032  1.00  0.900          C  
ATOM   1677  CE1 TYR A 107     -18.866  -5.948 -10.154  1.00  0.900          C  
ATOM   1678  CE2 TYR A 107     -20.880  -5.244  -9.133  1.00  0.900          C  
ATOM   1679  CZ  TYR A 107     -19.533  -5.236  -9.169  1.00  0.900          C  
ATOM   1680  OH  TYR A 107     -18.849  -4.525  -8.215  1.00  0.900          O  
ATOM   1681  H   TYR A 107     -23.392  -8.696 -13.387  1.00  0.740          H  
ATOM   1682  HA  TYR A 107     -21.001  -9.319 -12.006  1.00  0.780          H  
ATOM   1683 1HB  TYR A 107     -21.454  -7.146 -12.980  1.00  1.080          H  
ATOM   1684 2HB  TYR A 107     -22.833  -6.909 -11.944  1.00  1.080          H  
ATOM   1685  HD1 TYR A 107     -19.109  -7.216 -11.875  1.00  1.080          H  
ATOM   1686  HD2 TYR A 107     -22.690  -5.938  -9.976  1.00  1.080          H  
ATOM   1687  HE1 TYR A 107     -17.777  -5.951 -10.199  1.00  1.080          H  
ATOM   1688  HE2 TYR A 107     -21.386  -4.696  -8.358  1.00  1.080          H  
ATOM   1689  HH  TYR A 107     -17.905  -4.555  -8.405  1.00  1.080          H  
ATOM   1690  N   LYS A 108     -23.685  -9.029 -10.097  1.00  0.480          N  
ATOM   1691  CA  LYS A 108     -24.265  -9.349  -8.805  1.00  0.420          C  
ATOM   1692  C   LYS A 108     -24.498 -10.838  -8.553  1.00  0.390          C  
ATOM   1693  O   LYS A 108     -24.445 -11.262  -7.391  1.00  0.360          O  
ATOM   1694  CB  LYS A 108     -25.591  -8.620  -8.635  1.00  0.610          C  
ATOM   1695  CG  LYS A 108     -25.532  -7.130  -8.579  1.00  0.610          C  
ATOM   1696  CD  LYS A 108     -24.666  -6.615  -7.464  1.00  0.610          C  
ATOM   1697  CE  LYS A 108     -25.173  -6.923  -6.055  1.00  0.610          C  
ATOM   1698  NZ  LYS A 108     -24.219  -6.424  -5.092  1.00  0.610          N  
ATOM   1699  H   LYS A 108     -24.269  -8.550 -10.790  1.00  0.580          H  
ATOM   1700  HA  LYS A 108     -23.566  -9.024  -8.040  1.00  0.500          H  
ATOM   1701 1HB  LYS A 108     -26.232  -8.874  -9.482  1.00  0.730          H  
ATOM   1702 2HB  LYS A 108     -26.083  -8.954  -7.755  1.00  0.730          H  
ATOM   1703 1HG  LYS A 108     -25.137  -6.738  -9.504  1.00  0.730          H  
ATOM   1704 2HG  LYS A 108     -26.515  -6.777  -8.461  1.00  0.730          H  
ATOM   1705 1HD  LYS A 108     -23.633  -6.906  -7.579  1.00  0.730          H  
ATOM   1706 2HD  LYS A 108     -24.697  -5.545  -7.551  1.00  0.730          H  
ATOM   1707 1HE  LYS A 108     -26.110  -6.425  -5.895  1.00  0.730          H  
ATOM   1708 2HE  LYS A 108     -25.296  -7.990  -5.894  1.00  0.730          H  
ATOM   1709 1HZ  LYS A 108     -24.499  -6.573  -4.144  1.00  0.730          H  
ATOM   1710 2HZ  LYS A 108     -23.334  -6.901  -5.265  1.00  0.730          H  
ATOM   1711 3HZ  LYS A 108     -24.091  -5.426  -5.280  1.00  0.730          H  
ATOM   1712  N   LEU A 109     -24.684 -11.637  -9.611  1.00  0.450          N  
ATOM   1713  CA  LEU A 109     -24.978 -13.066  -9.514  1.00  0.470          C  
ATOM   1714  C   LEU A 109     -24.012 -13.795  -8.586  1.00  0.470          C  
ATOM   1715  O   LEU A 109     -24.403 -14.773  -7.965  1.00  0.860          O  
ATOM   1716  CB  LEU A 109     -25.021 -13.704 -10.921  1.00  0.650          C  
ATOM   1717  CG  LEU A 109     -25.415 -15.232 -11.059  1.00  0.650          C  
ATOM   1718  CD1 LEU A 109     -26.825 -15.507 -10.497  1.00  0.650          C  
ATOM   1719  CD2 LEU A 109     -25.412 -15.581 -12.542  1.00  0.650          C  
ATOM   1720  H   LEU A 109     -24.754 -11.212 -10.539  1.00  0.540          H  
ATOM   1721  HA  LEU A 109     -25.971 -13.161  -9.098  1.00  0.560          H  
ATOM   1722 1HB  LEU A 109     -25.733 -13.145 -11.516  1.00  0.780          H  
ATOM   1723 2HB  LEU A 109     -24.037 -13.576 -11.376  1.00  0.780          H  
ATOM   1724  HG  LEU A 109     -24.697 -15.850 -10.518  1.00  0.780          H  
ATOM   1725 1HD1 LEU A 109     -27.075 -16.565 -10.618  1.00  0.780          H  
ATOM   1726 2HD1 LEU A 109     -26.850 -15.264  -9.433  1.00  0.780          H  
ATOM   1727 3HD1 LEU A 109     -27.548 -14.913 -11.029  1.00  0.780          H  
ATOM   1728 1HD2 LEU A 109     -25.679 -16.631 -12.676  1.00  0.780          H  
ATOM   1729 2HD2 LEU A 109     -26.135 -14.955 -13.050  1.00  0.780          H  
ATOM   1730 3HD2 LEU A 109     -24.426 -15.403 -12.957  1.00  0.780          H  
ATOM   1731  N   VAL A 110     -22.750 -13.381  -8.491  1.00  0.760          N  
ATOM   1732  CA  VAL A 110     -21.832 -14.057  -7.581  1.00  0.830          C  
ATOM   1733  C   VAL A 110     -22.293 -13.983  -6.096  1.00  0.760          C  
ATOM   1734  O   VAL A 110     -21.974 -14.879  -5.312  1.00  0.920          O  
ATOM   1735  CB  VAL A 110     -20.406 -13.470  -7.745  1.00  1.130          C  
ATOM   1736  CG1 VAL A 110     -20.324 -12.029  -7.193  1.00  1.130          C  
ATOM   1737  CG2 VAL A 110     -19.394 -14.364  -7.036  1.00  1.130          C  
ATOM   1738  H   VAL A 110     -22.411 -12.606  -9.057  1.00  0.910          H  
ATOM   1739  HA  VAL A 110     -21.795 -15.108  -7.869  1.00  1.000          H  
ATOM   1740  HB  VAL A 110     -20.179 -13.423  -8.810  1.00  1.360          H  
ATOM   1741 1HG1 VAL A 110     -19.323 -11.639  -7.355  1.00  1.360          H  
ATOM   1742 2HG1 VAL A 110     -21.042 -11.392  -7.708  1.00  1.360          H  
ATOM   1743 3HG1 VAL A 110     -20.527 -12.012  -6.130  1.00  1.360          H  
ATOM   1744 1HG2 VAL A 110     -18.394 -13.961  -7.179  1.00  1.360          H  
ATOM   1745 2HG2 VAL A 110     -19.612 -14.403  -5.968  1.00  1.360          H  
ATOM   1746 3HG2 VAL A 110     -19.443 -15.370  -7.451  1.00  1.360          H  
ATOM   1747  N   ASP A 111     -22.981 -12.894  -5.703  1.00  0.580          N  
ATOM   1748  CA  ASP A 111     -23.471 -12.706  -4.339  1.00  0.610          C  
ATOM   1749  C   ASP A 111     -24.964 -13.025  -4.178  1.00  0.580          C  
ATOM   1750  O   ASP A 111     -25.423 -13.351  -3.079  1.00  0.690          O  
ATOM   1751  CB  ASP A 111     -23.196 -11.286  -3.853  1.00  0.840          C  
ATOM   1752  CG  ASP A 111     -21.702 -10.963  -3.753  1.00  0.840          C  
ATOM   1753  OD1 ASP A 111     -20.960 -11.741  -3.196  1.00  0.840          O  
ATOM   1754  OD2 ASP A 111     -21.315  -9.908  -4.228  1.00  0.840          O  
ATOM   1755  H   ASP A 111     -23.211 -12.177  -6.385  1.00  0.700          H  
ATOM   1756  HA  ASP A 111     -22.920 -13.388  -3.692  1.00  0.730          H  
ATOM   1757 1HB  ASP A 111     -23.664 -10.581  -4.544  1.00  1.010          H  
ATOM   1758 2HB  ASP A 111     -23.655 -11.143  -2.876  1.00  1.010          H  
ATOM   1759  N   LEU A 112     -25.724 -12.889  -5.262  1.00  0.470          N  
ATOM   1760  CA  LEU A 112     -27.173 -13.098  -5.235  1.00  0.470          C  
ATOM   1761  C   LEU A 112     -27.514 -14.563  -5.052  1.00  0.560          C  
ATOM   1762  O   LEU A 112     -26.753 -15.453  -5.416  1.00  0.620          O  
ATOM   1763  CB  LEU A 112     -27.839 -12.647  -6.544  1.00  0.660          C  
ATOM   1764  CG  LEU A 112     -27.743 -11.172  -6.922  1.00  0.660          C  
ATOM   1765  CD1 LEU A 112     -28.321 -11.004  -8.328  1.00  0.660          C  
ATOM   1766  CD2 LEU A 112     -28.470 -10.284  -5.927  1.00  0.660          C  
ATOM   1767  H   LEU A 112     -25.271 -12.579  -6.122  1.00  0.560          H  
ATOM   1768  HA  LEU A 112     -27.589 -12.552  -4.393  1.00  0.560          H  
ATOM   1769 1HB  LEU A 112     -27.406 -13.225  -7.349  1.00  0.790          H  
ATOM   1770 2HB  LEU A 112     -28.895 -12.895  -6.488  1.00  0.790          H  
ATOM   1771  HG  LEU A 112     -26.733 -10.890  -6.929  1.00  0.790          H  
ATOM   1772 1HD1 LEU A 112     -28.247  -9.966  -8.639  1.00  0.790          H  
ATOM   1773 2HD1 LEU A 112     -27.766 -11.624  -9.022  1.00  0.790          H  
ATOM   1774 3HD1 LEU A 112     -29.361 -11.299  -8.331  1.00  0.790          H  
ATOM   1775 1HD2 LEU A 112     -28.370  -9.244  -6.236  1.00  0.790          H  
ATOM   1776 2HD2 LEU A 112     -29.516 -10.544  -5.889  1.00  0.790          H  
ATOM   1777 3HD2 LEU A 112     -28.038 -10.400  -4.937  1.00  0.790          H  
ATOM   1778  N   ASN A 113     -28.709 -14.822  -4.535  1.00  0.640          N  
ATOM   1779  CA  ASN A 113     -29.201 -16.180  -4.352  1.00  0.750          C  
ATOM   1780  C   ASN A 113     -29.990 -16.683  -5.555  1.00  0.730          C  
ATOM   1781  O   ASN A 113     -30.687 -17.694  -5.480  1.00  0.910          O  
ATOM   1782  CB  ASN A 113     -30.031 -16.236  -3.094  1.00  1.010          C  
ATOM   1783  CG  ASN A 113     -31.196 -15.324  -3.203  1.00  1.010          C  
ATOM   1784  OD1 ASN A 113     -31.074 -14.291  -3.886  1.00  1.010          O  
ATOM   1785  ND2 ASN A 113     -32.294 -15.652  -2.578  1.00  1.010          N  
ATOM   1786  H   ASN A 113     -29.316 -14.056  -4.246  1.00  0.770          H  
ATOM   1787  HA  ASN A 113     -28.342 -16.842  -4.232  1.00  0.900          H  
ATOM   1788 1HB  ASN A 113     -30.384 -17.254  -2.926  1.00  1.210          H  
ATOM   1789 2HB  ASN A 113     -29.424 -15.945  -2.236  1.00  1.210          H  
ATOM   1790 1HD2 ASN A 113     -33.097 -15.060  -2.633  1.00  1.210          H  
ATOM   1791 2HD2 ASN A 113     -32.332 -16.498  -2.047  1.00  1.210          H  
ATOM   1792  N   ALA A 114     -29.889 -15.948  -6.648  1.00  0.630          N  
ATOM   1793  CA  ALA A 114     -30.504 -16.277  -7.911  1.00  0.660          C  
ATOM   1794  C   ALA A 114     -29.934 -17.594  -8.414  1.00  0.720          C  
ATOM   1795  O   ALA A 114     -28.733 -17.834  -8.306  1.00  0.750          O  
ATOM   1796  CB  ALA A 114     -30.222 -15.154  -8.896  1.00  0.910          C  
ATOM   1797  H   ALA A 114     -29.323 -15.118  -6.590  1.00  0.760          H  
ATOM   1798  HA  ALA A 114     -31.578 -16.399  -7.770  1.00  0.790          H  
ATOM   1799 1HB  ALA A 114     -30.642 -15.378  -9.843  1.00  1.090          H  
ATOM   1800 2HB  ALA A 114     -30.633 -14.224  -8.529  1.00  1.090          H  
ATOM   1801 3HB  ALA A 114     -29.161 -15.047  -9.005  1.00  1.090          H  
ATOM   1802  N   ASN A 115     -30.765 -18.441  -9.016  1.00  0.790          N  
ATOM   1803  CA  ASN A 115     -30.238 -19.679  -9.568  1.00  0.900          C  
ATOM   1804  C   ASN A 115     -29.937 -19.553 -11.056  1.00  0.930          C  
ATOM   1805  O   ASN A 115     -29.303 -20.427 -11.651  1.00  1.110          O  
ATOM   1806  CB  ASN A 115     -31.225 -20.786  -9.290  1.00  1.220          C  
ATOM   1807  CG  ASN A 115     -32.532 -20.492  -9.925  1.00  1.220          C  
ATOM   1808  OD1 ASN A 115     -32.901 -19.305 -10.028  1.00  1.220          O  
ATOM   1809  ND2 ASN A 115     -33.241 -21.506 -10.345  1.00  1.220          N  
ATOM   1810  H   ASN A 115     -31.763 -18.256  -9.080  1.00  0.950          H  
ATOM   1811  HA  ASN A 115     -29.300 -19.915  -9.066  1.00  1.080          H  
ATOM   1812 1HB  ASN A 115     -30.841 -21.729  -9.679  1.00  1.460          H  
ATOM   1813 2HB  ASN A 115     -31.362 -20.897  -8.214  1.00  1.460          H  
ATOM   1814 1HD2 ASN A 115     -34.128 -21.350 -10.779  1.00  1.460          H  
ATOM   1815 2HD2 ASN A 115     -32.894 -22.437 -10.236  1.00  1.460          H  
ATOM   1816  N   THR A 116     -30.414 -18.467 -11.647  1.00  0.850          N  
ATOM   1817  CA  THR A 116     -30.230 -18.167 -13.058  1.00  0.860          C  
ATOM   1818  C   THR A 116     -29.965 -16.679 -13.240  1.00  0.790          C  
ATOM   1819  O   THR A 116     -30.247 -15.873 -12.343  1.00  0.760          O  
ATOM   1820  CB  THR A 116     -31.457 -18.540 -13.925  1.00  1.200          C  
ATOM   1821  OG1 THR A 116     -32.557 -17.653 -13.629  1.00  1.200          O  
ATOM   1822  CG2 THR A 116     -31.895 -19.974 -13.658  1.00  1.200          C  
ATOM   1823  H   THR A 116     -30.914 -17.811 -11.070  1.00  1.020          H  
ATOM   1824  HA  THR A 116     -29.361 -18.714 -13.426  1.00  1.030          H  
ATOM   1825  HB  THR A 116     -31.192 -18.440 -14.976  1.00  1.440          H  
ATOM   1826  HG1 THR A 116     -33.228 -17.770 -14.325  1.00  1.440          H  
ATOM   1827 1HG2 THR A 116     -32.748 -20.214 -14.287  1.00  1.440          H  
ATOM   1828 2HG2 THR A 116     -31.073 -20.653 -13.884  1.00  1.440          H  
ATOM   1829 3HG2 THR A 116     -32.176 -20.083 -12.636  1.00  1.440          H  
ATOM   1830  N   VAL A 117     -29.495 -16.306 -14.431  1.00  0.810          N  
ATOM   1831  CA  VAL A 117     -29.343 -14.898 -14.772  1.00  0.760          C  
ATOM   1832  C   VAL A 117     -30.702 -14.227 -14.791  1.00  0.720          C  
ATOM   1833  O   VAL A 117     -30.809 -13.069 -14.402  1.00  0.660          O  
ATOM   1834  CB  VAL A 117     -28.629 -14.670 -16.118  1.00  1.080          C  
ATOM   1835  CG1 VAL A 117     -28.701 -13.151 -16.518  1.00  1.080          C  
ATOM   1836  CG2 VAL A 117     -27.169 -15.087 -15.975  1.00  1.080          C  
ATOM   1837  H   VAL A 117     -29.278 -17.019 -15.115  1.00  0.970          H  
ATOM   1838  HA  VAL A 117     -28.735 -14.427 -14.001  1.00  0.910          H  
ATOM   1839  HB  VAL A 117     -29.118 -15.258 -16.899  1.00  1.300          H  
ATOM   1840 1HG1 VAL A 117     -28.180 -13.004 -17.463  1.00  1.300          H  
ATOM   1841 2HG1 VAL A 117     -29.733 -12.828 -16.638  1.00  1.300          H  
ATOM   1842 3HG1 VAL A 117     -28.220 -12.545 -15.744  1.00  1.300          H  
ATOM   1843 1HG2 VAL A 117     -26.646 -14.931 -16.920  1.00  1.300          H  
ATOM   1844 2HG2 VAL A 117     -26.696 -14.482 -15.207  1.00  1.300          H  
ATOM   1845 3HG2 VAL A 117     -27.108 -16.136 -15.699  1.00  1.300          H  
ATOM   1846  N   GLU A 118     -31.718 -14.903 -15.325  1.00  0.800          N  
ATOM   1847  CA  GLU A 118     -33.040 -14.308 -15.396  1.00  0.800          C  
ATOM   1848  C   GLU A 118     -33.569 -13.985 -14.001  1.00  0.730          C  
ATOM   1849  O   GLU A 118     -34.218 -12.953 -13.802  1.00  0.730          O  
ATOM   1850  CB  GLU A 118     -33.992 -15.240 -16.143  1.00  1.120          C  
ATOM   1851  CG  GLU A 118     -33.633 -15.426 -17.630  1.00  1.120          C  
ATOM   1852  CD  GLU A 118     -32.520 -16.434 -17.838  1.00  1.120          C  
ATOM   1853  OE1 GLU A 118     -32.068 -16.982 -16.854  1.00  1.120          O  
ATOM   1854  OE2 GLU A 118     -32.117 -16.642 -18.951  1.00  1.120          O  
ATOM   1855  H   GLU A 118     -31.573 -15.853 -15.672  1.00  0.960          H  
ATOM   1856  HA  GLU A 118     -32.966 -13.383 -15.950  1.00  0.960          H  
ATOM   1857 1HB  GLU A 118     -33.999 -16.217 -15.664  1.00  1.340          H  
ATOM   1858 2HB  GLU A 118     -35.005 -14.842 -16.089  1.00  1.340          H  
ATOM   1859 1HG  GLU A 118     -34.519 -15.757 -18.171  1.00  1.340          H  
ATOM   1860 2HG  GLU A 118     -33.326 -14.463 -18.039  1.00  1.340          H  
ATOM   1861  N   ALA A 119     -33.313 -14.864 -13.027  1.00  0.740          N  
ATOM   1862  CA  ALA A 119     -33.724 -14.581 -11.659  1.00  0.730          C  
ATOM   1863  C   ALA A 119     -32.966 -13.348 -11.155  1.00  0.610          C  
ATOM   1864  O   ALA A 119     -33.534 -12.482 -10.477  1.00  0.590          O  
ATOM   1865  CB  ALA A 119     -33.474 -15.794 -10.778  1.00  1.030          C  
ATOM   1866  H   ALA A 119     -32.843 -15.741 -13.255  1.00  0.890          H  
ATOM   1867  HA  ALA A 119     -34.788 -14.346 -11.653  1.00  0.880          H  
ATOM   1868 1HB  ALA A 119     -33.783 -15.581  -9.757  1.00  1.230          H  
ATOM   1869 2HB  ALA A 119     -34.040 -16.642 -11.163  1.00  1.230          H  
ATOM   1870 3HB  ALA A 119     -32.437 -16.038 -10.800  1.00  1.230          H  
ATOM   1871  N   ALA A 120     -31.669 -13.276 -11.491  1.00  0.560          N  
ATOM   1872  CA  ALA A 120     -30.842 -12.142 -11.106  1.00  0.470          C  
ATOM   1873  C   ALA A 120     -31.380 -10.859 -11.751  1.00  0.430          C  
ATOM   1874  O   ALA A 120     -31.388  -9.798 -11.115  1.00  0.380          O  
ATOM   1875  CB  ALA A 120     -29.396 -12.403 -11.478  1.00  0.690          C  
ATOM   1876  H   ALA A 120     -31.248 -14.058 -12.003  1.00  0.670          H  
ATOM   1877  HA  ALA A 120     -30.909 -12.022 -10.027  1.00  0.560          H  
ATOM   1878 1HB  ALA A 120     -28.777 -11.569 -11.169  1.00  0.830          H  
ATOM   1879 2HB  ALA A 120     -29.072 -13.295 -10.980  1.00  0.830          H  
ATOM   1880 3HB  ALA A 120     -29.306 -12.538 -12.540  1.00  0.830          H  
ATOM   1881  N   LEU A 121     -31.855 -10.943 -13.005  1.00  0.470          N  
ATOM   1882  CA  LEU A 121     -32.452  -9.776 -13.635  1.00  0.480          C  
ATOM   1883  C   LEU A 121     -33.663  -9.335 -12.884  1.00  0.500          C  
ATOM   1884  O   LEU A 121     -33.808  -8.157 -12.597  1.00  0.460          O  
ATOM   1885  CB  LEU A 121     -32.915 -10.038 -15.076  1.00  0.670          C  
ATOM   1886  CG  LEU A 121     -31.896 -10.125 -16.157  1.00  0.670          C  
ATOM   1887  CD1 LEU A 121     -32.539 -10.655 -17.434  1.00  0.670          C  
ATOM   1888  CD2 LEU A 121     -31.419  -8.743 -16.421  1.00  0.670          C  
ATOM   1889  H   LEU A 121     -31.752 -11.820 -13.513  1.00  0.560          H  
ATOM   1890  HA  LEU A 121     -31.731  -8.968 -13.610  1.00  0.580          H  
ATOM   1891 1HB  LEU A 121     -33.463 -10.969 -15.084  1.00  0.800          H  
ATOM   1892 2HB  LEU A 121     -33.607  -9.251 -15.349  1.00  0.800          H  
ATOM   1893  HG  LEU A 121     -31.071 -10.779 -15.866  1.00  0.800          H  
ATOM   1894 1HD1 LEU A 121     -31.806 -10.685 -18.229  1.00  0.800          H  
ATOM   1895 2HD1 LEU A 121     -32.921 -11.646 -17.277  1.00  0.800          H  
ATOM   1896 3HD1 LEU A 121     -33.354 -10.007 -17.725  1.00  0.800          H  
ATOM   1897 1HD2 LEU A 121     -30.738  -8.776 -17.209  1.00  0.800          H  
ATOM   1898 2HD2 LEU A 121     -32.257  -8.115 -16.710  1.00  0.800          H  
ATOM   1899 3HD2 LEU A 121     -30.944  -8.320 -15.549  1.00  0.800          H  
ATOM   1900  N   LYS A 122     -34.526 -10.260 -12.480  1.00  0.580          N  
ATOM   1901  CA  LYS A 122     -35.724  -9.833 -11.768  1.00  0.640          C  
ATOM   1902  C   LYS A 122     -35.357  -9.021 -10.528  1.00  0.580          C  
ATOM   1903  O   LYS A 122     -36.016  -8.023 -10.215  1.00  0.590          O  
ATOM   1904  CB  LYS A 122     -36.591 -11.034 -11.393  1.00  0.870          C  
ATOM   1905  CG  LYS A 122     -37.285 -11.696 -12.584  1.00  0.870          C  
ATOM   1906  CD  LYS A 122     -38.111 -12.910 -12.155  1.00  0.870          C  
ATOM   1907  CE  LYS A 122     -38.773 -13.584 -13.354  1.00  0.870          C  
ATOM   1908  NZ  LYS A 122     -39.562 -14.789 -12.955  1.00  0.870          N  
ATOM   1909  H   LYS A 122     -34.382 -11.242 -12.748  1.00  0.700          H  
ATOM   1910  HA  LYS A 122     -36.303  -9.190 -12.427  1.00  0.770          H  
ATOM   1911 1HB  LYS A 122     -35.971 -11.787 -10.908  1.00  1.050          H  
ATOM   1912 2HB  LYS A 122     -37.352 -10.725 -10.679  1.00  1.050          H  
ATOM   1913 1HG  LYS A 122     -37.938 -10.970 -13.067  1.00  1.050          H  
ATOM   1914 2HG  LYS A 122     -36.534 -12.012 -13.305  1.00  1.050          H  
ATOM   1915 1HD  LYS A 122     -37.458 -13.631 -11.659  1.00  1.050          H  
ATOM   1916 2HD  LYS A 122     -38.882 -12.597 -11.452  1.00  1.050          H  
ATOM   1917 1HE  LYS A 122     -39.437 -12.872 -13.841  1.00  1.050          H  
ATOM   1918 2HE  LYS A 122     -37.998 -13.888 -14.061  1.00  1.050          H  
ATOM   1919 1HZ  LYS A 122     -39.980 -15.205 -13.776  1.00  1.050          H  
ATOM   1920 2HZ  LYS A 122     -38.954 -15.464 -12.512  1.00  1.050          H  
ATOM   1921 3HZ  LYS A 122     -40.289 -14.519 -12.308  1.00  1.050          H  
ATOM   1922  N   MET A 123     -34.308  -9.446  -9.820  1.00  0.530          N  
ATOM   1923  CA  MET A 123     -33.850  -8.735  -8.630  1.00  0.510          C  
ATOM   1924  C   MET A 123     -33.417  -7.294  -8.990  1.00  0.430          C  
ATOM   1925  O   MET A 123     -33.814  -6.320  -8.323  1.00  0.470          O  
ATOM   1926  CB  MET A 123     -32.716  -9.542  -7.991  1.00  0.720          C  
ATOM   1927  CG  MET A 123     -33.197 -10.892  -7.430  1.00  0.720          C  
ATOM   1928  SD  MET A 123     -31.886 -11.951  -6.786  1.00  0.720          S  
ATOM   1929  CE  MET A 123     -32.762 -13.504  -6.697  1.00  0.720          C  
ATOM   1930  H   MET A 123     -33.860 -10.325 -10.111  1.00  0.640          H  
ATOM   1931  HA  MET A 123     -34.678  -8.670  -7.927  1.00  0.610          H  
ATOM   1932 1HB  MET A 123     -31.940  -9.736  -8.721  1.00  0.870          H  
ATOM   1933 2HB  MET A 123     -32.268  -8.970  -7.180  1.00  0.870          H  
ATOM   1934 1HG  MET A 123     -33.907 -10.702  -6.627  1.00  0.870          H  
ATOM   1935 2HG  MET A 123     -33.721 -11.438  -8.209  1.00  0.870          H  
ATOM   1936 1HE  MET A 123     -32.106 -14.272  -6.315  1.00  0.870          H  
ATOM   1937 2HE  MET A 123     -33.617 -13.401  -6.030  1.00  0.870          H  
ATOM   1938 3HE  MET A 123     -33.112 -13.781  -7.695  1.00  0.870          H  
ATOM   1939  N   VAL A 124     -32.648  -7.167 -10.084  1.00  0.340          N  
ATOM   1940  CA  VAL A 124     -32.169  -5.869 -10.563  1.00  0.260          C  
ATOM   1941  C   VAL A 124     -33.304  -4.965 -11.039  1.00  0.260          C  
ATOM   1942  O   VAL A 124     -33.329  -3.773 -10.719  1.00  0.230          O  
ATOM   1943  CB  VAL A 124     -31.148  -6.054 -11.715  1.00  0.400          C  
ATOM   1944  CG1 VAL A 124     -30.776  -4.691 -12.375  1.00  0.400          C  
ATOM   1945  CG2 VAL A 124     -29.898  -6.718 -11.161  1.00  0.400          C  
ATOM   1946  H   VAL A 124     -32.346  -8.030 -10.556  1.00  0.410          H  
ATOM   1947  HA  VAL A 124     -31.668  -5.385  -9.742  1.00  0.310          H  
ATOM   1948  HB  VAL A 124     -31.589  -6.687 -12.484  1.00  0.480          H  
ATOM   1949 1HG1 VAL A 124     -30.064  -4.872 -13.173  1.00  0.480          H  
ATOM   1950 2HG1 VAL A 124     -31.658  -4.208 -12.793  1.00  0.480          H  
ATOM   1951 3HG1 VAL A 124     -30.329  -4.036 -11.634  1.00  0.480          H  
ATOM   1952 1HG2 VAL A 124     -29.197  -6.860 -11.968  1.00  0.480          H  
ATOM   1953 2HG2 VAL A 124     -29.461  -6.085 -10.399  1.00  0.480          H  
ATOM   1954 3HG2 VAL A 124     -30.147  -7.678 -10.725  1.00  0.480          H  
ATOM   1955  N   LEU A 125     -34.213  -5.534 -11.817  1.00  0.320          N  
ATOM   1956  CA  LEU A 125     -35.338  -4.835 -12.401  1.00  0.360          C  
ATOM   1957  C   LEU A 125     -36.256  -4.329 -11.286  1.00  0.410          C  
ATOM   1958  O   LEU A 125     -36.770  -3.209 -11.362  1.00  0.410          O  
ATOM   1959  CB  LEU A 125     -36.060  -5.810 -13.344  1.00  0.490          C  
ATOM   1960  CG  LEU A 125     -35.226  -6.303 -14.622  1.00  0.490          C  
ATOM   1961  CD1 LEU A 125     -35.991  -7.399 -15.332  1.00  0.490          C  
ATOM   1962  CD2 LEU A 125     -34.944  -5.208 -15.522  1.00  0.490          C  
ATOM   1963  H   LEU A 125     -34.100  -6.521 -12.021  1.00  0.380          H  
ATOM   1964  HA  LEU A 125     -34.973  -3.975 -12.951  1.00  0.430          H  
ATOM   1965 1HB  LEU A 125     -36.332  -6.693 -12.769  1.00  0.590          H  
ATOM   1966 2HB  LEU A 125     -36.973  -5.336 -13.699  1.00  0.590          H  
ATOM   1967  HG  LEU A 125     -34.284  -6.702 -14.310  1.00  0.590          H  
ATOM   1968 1HD1 LEU A 125     -35.414  -7.746 -16.189  1.00  0.590          H  
ATOM   1969 2HD1 LEU A 125     -36.154  -8.230 -14.649  1.00  0.590          H  
ATOM   1970 3HD1 LEU A 125     -36.950  -7.015 -15.674  1.00  0.590          H  
ATOM   1971 1HD2 LEU A 125     -34.376  -5.592 -16.366  1.00  0.590          H  
ATOM   1972 2HD2 LEU A 125     -35.882  -4.780 -15.872  1.00  0.590          H  
ATOM   1973 3HD2 LEU A 125     -34.357  -4.456 -15.019  1.00  0.590          H  
ATOM   1974  N   GLY A 126     -36.426  -5.139 -10.232  1.00  0.460          N  
ATOM   1975  CA  GLY A 126     -37.213  -4.773  -9.066  1.00  0.540          C  
ATOM   1976  C   GLY A 126     -36.639  -3.501  -8.459  1.00  0.510          C  
ATOM   1977  O   GLY A 126     -37.371  -2.531  -8.215  1.00  0.540          O  
ATOM   1978  H   GLY A 126     -36.034  -6.082 -10.263  1.00  0.550          H  
ATOM   1979 1HA  GLY A 126     -38.254  -4.624  -9.350  1.00  0.650          H  
ATOM   1980 2HA  GLY A 126     -37.176  -5.586  -8.339  1.00  0.650          H  
ATOM   1981  N   THR A 127     -35.322  -3.511  -8.222  1.00  0.440          N  
ATOM   1982  CA  THR A 127     -34.639  -2.359  -7.659  1.00  0.440          C  
ATOM   1983  C   THR A 127     -34.807  -1.144  -8.574  1.00  0.380          C  
ATOM   1984  O   THR A 127     -35.069  -0.040  -8.089  1.00  0.430          O  
ATOM   1985  CB  THR A 127     -33.140  -2.652  -7.431  1.00  0.620          C  
ATOM   1986  OG1 THR A 127     -32.987  -3.733  -6.493  1.00  0.620          O  
ATOM   1987  CG2 THR A 127     -32.437  -1.416  -6.870  1.00  0.620          C  
ATOM   1988  H   THR A 127     -34.791  -4.365  -8.419  1.00  0.530          H  
ATOM   1989  HA  THR A 127     -35.089  -2.126  -6.695  1.00  0.530          H  
ATOM   1990  HB  THR A 127     -32.688  -2.932  -8.373  1.00  0.740          H  
ATOM   1991  HG1 THR A 127     -33.349  -4.547  -6.876  1.00  0.740          H  
ATOM   1992 1HG2 THR A 127     -31.390  -1.631  -6.711  1.00  0.740          H  
ATOM   1993 2HG2 THR A 127     -32.530  -0.605  -7.562  1.00  0.740          H  
ATOM   1994 3HG2 THR A 127     -32.896  -1.137  -5.923  1.00  0.740          H  
ATOM   1995  N   ALA A 128     -34.641  -1.321  -9.892  1.00  0.290          N  
ATOM   1996  CA  ALA A 128     -34.774  -0.175 -10.785  1.00  0.240          C  
ATOM   1997  C   ALA A 128     -36.151   0.462 -10.656  1.00  0.320          C  
ATOM   1998  O   ALA A 128     -36.253   1.686 -10.540  1.00  0.330          O  
ATOM   1999  CB  ALA A 128     -34.559  -0.594 -12.240  1.00  0.360          C  
ATOM   2000  H   ALA A 128     -34.380  -2.244 -10.253  1.00  0.350          H  
ATOM   2001  HA  ALA A 128     -34.029   0.564 -10.501  1.00  0.290          H  
ATOM   2002 1HB  ALA A 128     -34.650   0.277 -12.888  1.00  0.430          H  
ATOM   2003 2HB  ALA A 128     -33.584  -1.041 -12.375  1.00  0.430          H  
ATOM   2004 3HB  ALA A 128     -35.319  -1.323 -12.513  1.00  0.430          H  
ATOM   2005  N   LYS A 129     -37.210  -0.347 -10.565  1.00  0.390          N  
ATOM   2006  CA  LYS A 129     -38.544   0.229 -10.429  1.00  0.470          C  
ATOM   2007  C   LYS A 129     -38.670   1.048  -9.141  1.00  0.540          C  
ATOM   2008  O   LYS A 129     -39.181   2.171  -9.151  1.00  0.570          O  
ATOM   2009  CB  LYS A 129     -39.608  -0.869 -10.472  1.00  0.630          C  
ATOM   2010  CG  LYS A 129     -39.792  -1.505 -11.851  1.00  0.630          C  
ATOM   2011  CD  LYS A 129     -40.841  -2.619 -11.828  1.00  0.630          C  
ATOM   2012  CE  LYS A 129     -40.999  -3.264 -13.201  1.00  0.630          C  
ATOM   2013  NZ  LYS A 129     -41.995  -4.376 -13.185  1.00  0.630          N  
ATOM   2014  H   LYS A 129     -37.081  -1.360 -10.678  1.00  0.470          H  
ATOM   2015  HA  LYS A 129     -38.708   0.901 -11.273  1.00  0.560          H  
ATOM   2016 1HB  LYS A 129     -39.328  -1.663  -9.776  1.00  0.750          H  
ATOM   2017 2HB  LYS A 129     -40.564  -0.465 -10.145  1.00  0.750          H  
ATOM   2018 1HG  LYS A 129     -40.101  -0.736 -12.559  1.00  0.750          H  
ATOM   2019 2HG  LYS A 129     -38.840  -1.914 -12.186  1.00  0.750          H  
ATOM   2020 1HD  LYS A 129     -40.535  -3.384 -11.111  1.00  0.750          H  
ATOM   2021 2HD  LYS A 129     -41.801  -2.212 -11.513  1.00  0.750          H  
ATOM   2022 1HE  LYS A 129     -41.324  -2.509 -13.914  1.00  0.750          H  
ATOM   2023 2HE  LYS A 129     -40.033  -3.660 -13.520  1.00  0.750          H  
ATOM   2024 1HZ  LYS A 129     -42.069  -4.776 -14.111  1.00  0.750          H  
ATOM   2025 2HZ  LYS A 129     -41.697  -5.090 -12.535  1.00  0.750          H  
ATOM   2026 3HZ  LYS A 129     -42.897  -4.019 -12.902  1.00  0.750          H  
ATOM   2027  N   GLN A 130     -38.114   0.529  -8.044  1.00  0.580          N  
ATOM   2028  CA  GLN A 130     -38.159   1.195  -6.737  1.00  0.670          C  
ATOM   2029  C   GLN A 130     -37.462   2.559  -6.779  1.00  0.650          C  
ATOM   2030  O   GLN A 130     -37.859   3.502  -6.088  1.00  0.750          O  
ATOM   2031  CB  GLN A 130     -37.500   0.305  -5.686  1.00  0.900          C  
ATOM   2032  CG  GLN A 130     -38.286  -0.956  -5.353  1.00  0.900          C  
ATOM   2033  CD  GLN A 130     -37.482  -1.898  -4.500  1.00  0.900          C  
ATOM   2034  OE1 GLN A 130     -36.277  -1.684  -4.354  1.00  0.900          O  
ATOM   2035  NE2 GLN A 130     -38.117  -2.920  -3.941  1.00  0.900          N  
ATOM   2036  H   GLN A 130     -37.713  -0.417  -8.112  1.00  0.700          H  
ATOM   2037  HA  GLN A 130     -39.201   1.353  -6.467  1.00  0.800          H  
ATOM   2038 1HB  GLN A 130     -36.517   0.007  -6.038  1.00  1.080          H  
ATOM   2039 2HB  GLN A 130     -37.359   0.871  -4.768  1.00  1.080          H  
ATOM   2040 1HG  GLN A 130     -39.183  -0.676  -4.804  1.00  1.080          H  
ATOM   2041 2HG  GLN A 130     -38.558  -1.465  -6.272  1.00  1.080          H  
ATOM   2042 1HE2 GLN A 130     -37.613  -3.568  -3.368  1.00  1.080          H  
ATOM   2043 2HE2 GLN A 130     -39.098  -3.047  -4.091  1.00  1.080          H  
ATOM   2044  N   MET A 131     -36.410   2.651  -7.590  1.00  0.550          N  
ATOM   2045  CA  MET A 131     -35.613   3.856  -7.762  1.00  0.550          C  
ATOM   2046  C   MET A 131     -36.210   4.849  -8.753  1.00  0.530          C  
ATOM   2047  O   MET A 131     -35.651   5.938  -8.935  1.00  0.550          O  
ATOM   2048  CB  MET A 131     -34.262   3.473  -8.320  1.00  0.770          C  
ATOM   2049  CG  MET A 131     -33.391   2.658  -7.440  1.00  0.770          C  
ATOM   2050  SD  MET A 131     -32.005   2.080  -8.364  1.00  0.770          S  
ATOM   2051  CE  MET A 131     -30.975   3.500  -8.492  1.00  0.770          C  
ATOM   2052  H   MET A 131     -36.104   1.799  -8.080  1.00  0.660          H  
ATOM   2053  HA  MET A 131     -35.512   4.344  -6.795  1.00  0.660          H  
ATOM   2054 1HB  MET A 131     -34.412   2.905  -9.239  1.00  0.920          H  
ATOM   2055 2HB  MET A 131     -33.734   4.378  -8.585  1.00  0.920          H  
ATOM   2056 1HG  MET A 131     -33.032   3.265  -6.614  1.00  0.920          H  
ATOM   2057 2HG  MET A 131     -33.931   1.812  -7.031  1.00  0.920          H  
ATOM   2058 1HE  MET A 131     -30.114   3.245  -9.087  1.00  0.920          H  
ATOM   2059 2HE  MET A 131     -31.493   4.314  -8.960  1.00  0.920          H  
ATOM   2060 3HE  MET A 131     -30.656   3.811  -7.501  1.00  0.920          H  
ATOM   2061  N   GLY A 132     -37.329   4.497  -9.403  1.00  0.510          N  
ATOM   2062  CA  GLY A 132     -37.922   5.352 -10.422  1.00  0.490          C  
ATOM   2063  C   GLY A 132     -37.173   5.256 -11.754  1.00  0.420          C  
ATOM   2064  O   GLY A 132     -37.048   6.244 -12.498  1.00  0.440          O  
ATOM   2065  H   GLY A 132     -37.790   3.607  -9.193  1.00  0.610          H  
ATOM   2066 1HA  GLY A 132     -38.958   5.043 -10.567  1.00  0.590          H  
ATOM   2067 2HA  GLY A 132     -37.961   6.371 -10.082  1.00  0.590          H  
ATOM   2068  N   ILE A 133     -36.569   4.096 -12.016  1.00  0.370          N  
ATOM   2069  CA  ILE A 133     -35.827   3.896 -13.241  1.00  0.320          C  
ATOM   2070  C   ILE A 133     -36.519   2.876 -14.137  1.00  0.300          C  
ATOM   2071  O   ILE A 133     -36.759   1.732 -13.752  1.00  0.300          O  
ATOM   2072  CB  ILE A 133     -34.380   3.520 -12.911  1.00  0.470          C  
ATOM   2073  CG1 ILE A 133     -33.802   4.710 -12.107  1.00  0.470          C  
ATOM   2074  CG2 ILE A 133     -33.569   3.179 -14.165  1.00  0.470          C  
ATOM   2075  CD1 ILE A 133     -32.488   4.520 -11.569  1.00  0.470          C  
ATOM   2076  H   ILE A 133     -36.641   3.302 -11.373  1.00  0.440          H  
ATOM   2077  HA  ILE A 133     -35.801   4.835 -13.773  1.00  0.380          H  
ATOM   2078  HB  ILE A 133     -34.389   2.662 -12.245  1.00  0.560          H  
ATOM   2079 1HG1 ILE A 133     -33.814   5.600 -12.728  1.00  0.560          H  
ATOM   2080 2HG1 ILE A 133     -34.444   4.881 -11.253  1.00  0.560          H  
ATOM   2081 1HG2 ILE A 133     -32.563   2.914 -13.904  1.00  0.560          H  
ATOM   2082 2HG2 ILE A 133     -34.024   2.338 -14.693  1.00  0.560          H  
ATOM   2083 3HG2 ILE A 133     -33.549   4.036 -14.805  1.00  0.560          H  
ATOM   2084 1HD1 ILE A 133     -32.218   5.392 -10.985  1.00  0.560          H  
ATOM   2085 2HD1 ILE A 133     -32.500   3.649 -10.935  1.00  0.560          H  
ATOM   2086 3HD1 ILE A 133     -31.782   4.394 -12.369  1.00  0.560          H  
ATOM   2087  N   GLU A 134     -36.858   3.325 -15.334  1.00  0.310          N  
ATOM   2088  CA  GLU A 134     -37.563   2.528 -16.324  1.00  0.360          C  
ATOM   2089  C   GLU A 134     -36.618   1.556 -17.000  1.00  0.350          C  
ATOM   2090  O   GLU A 134     -35.473   1.907 -17.281  1.00  0.390          O  
ATOM   2091  CB  GLU A 134     -38.221   3.436 -17.367  1.00  0.480          C  
ATOM   2092  CG  GLU A 134     -39.080   2.710 -18.409  1.00  0.480          C  
ATOM   2093  CD  GLU A 134     -39.766   3.644 -19.361  1.00  0.480          C  
ATOM   2094  OE1 GLU A 134     -39.567   4.827 -19.250  1.00  0.480          O  
ATOM   2095  OE2 GLU A 134     -40.495   3.175 -20.198  1.00  0.480          O  
ATOM   2096  H   GLU A 134     -36.595   4.289 -15.557  1.00  0.370          H  
ATOM   2097  HA  GLU A 134     -38.340   1.954 -15.819  1.00  0.430          H  
ATOM   2098 1HB  GLU A 134     -38.855   4.164 -16.858  1.00  0.580          H  
ATOM   2099 2HB  GLU A 134     -37.458   3.991 -17.893  1.00  0.580          H  
ATOM   2100 1HG  GLU A 134     -38.446   2.046 -18.997  1.00  0.580          H  
ATOM   2101 2HG  GLU A 134     -39.823   2.102 -17.899  1.00  0.580          H  
ATOM   2102  N   VAL A 135     -37.075   0.343 -17.285  1.00  0.380          N  
ATOM   2103  CA  VAL A 135     -36.199  -0.555 -18.015  1.00  0.400          C  
ATOM   2104  C   VAL A 135     -36.818  -0.870 -19.364  1.00  0.520          C  
ATOM   2105  O   VAL A 135     -37.975  -1.292 -19.451  1.00  0.610          O  
ATOM   2106  CB  VAL A 135     -35.909  -1.850 -17.243  1.00  0.550          C  
ATOM   2107  CG1 VAL A 135     -34.921  -2.735 -18.103  1.00  0.550          C  
ATOM   2108  CG2 VAL A 135     -35.356  -1.484 -15.858  1.00  0.550          C  
ATOM   2109  H   VAL A 135     -38.016   0.070 -17.033  1.00  0.460          H  
ATOM   2110  HA  VAL A 135     -35.250  -0.063 -18.186  1.00  0.480          H  
ATOM   2111  HB  VAL A 135     -36.827  -2.421 -17.120  1.00  0.660          H  
ATOM   2112 1HG1 VAL A 135     -34.696  -3.640 -17.614  1.00  0.660          H  
ATOM   2113 2HG1 VAL A 135     -35.365  -2.973 -19.068  1.00  0.660          H  
ATOM   2114 3HG1 VAL A 135     -33.994  -2.189 -18.269  1.00  0.660          H  
ATOM   2115 1HG2 VAL A 135     -35.146  -2.365 -15.289  1.00  0.660          H  
ATOM   2116 2HG2 VAL A 135     -34.469  -0.921 -15.976  1.00  0.660          H  
ATOM   2117 3HG2 VAL A 135     -36.086  -0.882 -15.316  1.00  0.660          H  
ATOM   2118  N   THR A 136     -36.035  -0.637 -20.405  1.00  0.560          N  
ATOM   2119  CA  THR A 136     -36.440  -0.851 -21.781  1.00  0.700          C  
ATOM   2120  C   THR A 136     -35.684  -2.059 -22.297  1.00  0.820          C  
ATOM   2121  O   THR A 136     -34.843  -2.595 -21.587  1.00  1.350          O  
ATOM   2122  CB  THR A 136     -36.139   0.396 -22.638  1.00  0.920          C  
ATOM   2123  OG1 THR A 136     -34.717   0.573 -22.766  1.00  0.920          O  
ATOM   2124  CG2 THR A 136     -36.717   1.636 -21.919  1.00  0.920          C  
ATOM   2125  H   THR A 136     -35.088  -0.290 -20.213  1.00  0.670          H  
ATOM   2126  HA  THR A 136     -37.507  -1.066 -21.818  1.00  0.840          H  
ATOM   2127  HB  THR A 136     -36.586   0.291 -23.623  1.00  1.110          H  
ATOM   2128  HG1 THR A 136     -34.354  -0.097 -23.370  1.00  1.110          H  
ATOM   2129 1HG2 THR A 136     -36.511   2.525 -22.507  1.00  1.110          H  
ATOM   2130 2HG2 THR A 136     -37.796   1.521 -21.801  1.00  1.110          H  
ATOM   2131 3HG2 THR A 136     -36.262   1.748 -20.934  1.00  1.110          H  
ATOM   2132  N   ASP A 137     -35.990  -2.524 -23.488  1.00  1.120          N  
ATOM   2133  CA  ASP A 137     -35.297  -3.697 -23.997  1.00  1.220          C  
ATOM   2134  C   ASP A 137     -33.973  -3.315 -24.643  1.00  1.250          C  
ATOM   2135  O   ASP A 137     -33.888  -3.196 -25.863  1.00  1.470          O  
ATOM   2136  OXT ASP A 137     -33.049  -2.921 -23.934  1.00  1.830          O  
ATOM   2137  CB  ASP A 137     -36.170  -4.441 -25.004  1.00  1.590          C  
ATOM   2138  CG  ASP A 137     -37.411  -5.126 -24.379  1.00  1.590          C  
ATOM   2139  OD1 ASP A 137     -37.462  -5.358 -23.187  1.00  1.590          O  
ATOM   2140  OD2 ASP A 137     -38.315  -5.402 -25.131  1.00  1.590          O  
ATOM   2141  H   ASP A 137     -36.707  -2.076 -24.040  1.00  1.340          H  
ATOM   2142  HA  ASP A 137     -35.099  -4.370 -23.169  1.00  1.460          H  
ATOM   2143 1HB  ASP A 137     -36.507  -3.748 -25.775  1.00  1.900          H  
ATOM   2144 2HB  ASP A 137     -35.570  -5.205 -25.498  1.00  1.900          H  
TER    2145
END

REMARK ID 2999 MODEL 2 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
PFRMAT TS
TARGET SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT 4v61BK_202
REMARK PARENT    4v61BK_202
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1     -19.854  -7.682  23.879  1.00  9.840          N  
ATOM      2  CA  MET A   1     -19.183  -8.720  24.657  1.00  9.260          C  
ATOM      3  C   MET A   1     -19.053 -10.031  23.876  1.00  8.360          C  
ATOM      4  O   MET A   1     -19.063 -11.115  24.456  1.00  8.350          O  
ATOM      5  CB  MET A   1     -19.944  -8.962  25.968  1.00 13.200          C  
ATOM      6  CG  MET A   1     -19.967  -7.783  26.956  1.00 13.200          C  
ATOM      7  SD  MET A   1     -18.313  -7.257  27.497  1.00 13.200          S  
ATOM      8  CE  MET A   1     -17.765  -8.619  28.533  1.00 13.200          C  
ATOM      9 1H   MET A   1     -20.225  -6.981  24.502  1.00 11.810          H  
ATOM     10 2H   MET A   1     -19.196  -7.250  23.248  1.00 11.810          H  
ATOM     11 3H   MET A   1     -20.613  -8.094  23.352  1.00 11.810          H  
ATOM     12  HA  MET A   1     -18.176  -8.377  24.891  1.00 11.110          H  
ATOM     13 1HB  MET A   1     -20.982  -9.198  25.733  1.00 15.840          H  
ATOM     14 2HB  MET A   1     -19.546  -9.813  26.475  1.00 15.840          H  
ATOM     15 1HG  MET A   1     -20.476  -6.927  26.520  1.00 15.840          H  
ATOM     16 2HG  MET A   1     -20.529  -8.084  27.842  1.00 15.840          H  
ATOM     17 1HE  MET A   1     -16.773  -8.399  28.926  1.00 15.840          H  
ATOM     18 2HE  MET A   1     -18.462  -8.752  29.363  1.00 15.840          H  
ATOM     19 3HE  MET A   1     -17.718  -9.524  27.953  1.00 15.840          H  
ATOM     20  N   ALA A   2     -18.885  -9.941  22.554  1.00  7.830          N  
ATOM     21  CA  ALA A   2     -18.819 -11.139  21.702  1.00  7.150          C  
ATOM     22  C   ALA A   2     -17.691 -12.102  22.071  1.00  6.570          C  
ATOM     23  O   ALA A   2     -17.836 -13.315  21.920  1.00  6.410          O  
ATOM     24  CB  ALA A   2     -18.640 -10.725  20.252  1.00 10.280          C  
ATOM     25  H   ALA A   2     -18.834  -9.042  22.104  1.00  9.400          H  
ATOM     26  HA  ALA A   2     -19.762 -11.673  21.806  1.00  8.580          H  
ATOM     27 1HB  ALA A   2     -18.634 -11.616  19.623  1.00 12.340          H  
ATOM     28 2HB  ALA A   2     -19.461 -10.075  19.952  1.00 12.340          H  
ATOM     29 3HB  ALA A   2     -17.696 -10.196  20.136  1.00 12.340          H  
ATOM     30  N   LYS A   3     -16.566 -11.575  22.545  1.00  6.530          N  
ATOM     31  CA  LYS A   3     -15.423 -12.411  22.881  1.00  6.280          C  
ATOM     32  C   LYS A   3     -15.345 -12.765  24.365  1.00  5.420          C  
ATOM     33  O   LYS A   3     -14.324 -13.276  24.838  1.00  5.460          O  
ATOM     34  CB  LYS A   3     -14.125 -11.756  22.425  1.00  8.890          C  
ATOM     35  CG  LYS A   3     -14.007 -11.625  20.914  1.00  8.890          C  
ATOM     36  CD  LYS A   3     -12.672 -11.012  20.512  1.00  8.890          C  
ATOM     37  CE  LYS A   3     -12.545 -10.888  18.996  1.00  8.890          C  
ATOM     38  NZ  LYS A   3     -11.252 -10.262  18.593  1.00  8.890          N  
ATOM     39  H   LYS A   3     -16.482 -10.574  22.650  1.00  7.840          H  
ATOM     40  HA  LYS A   3     -15.530 -13.336  22.326  1.00  7.540          H  
ATOM     41 1HB  LYS A   3     -14.044 -10.763  22.864  1.00 10.670          H  
ATOM     42 2HB  LYS A   3     -13.277 -12.345  22.776  1.00 10.670          H  
ATOM     43 1HG  LYS A   3     -14.099 -12.613  20.462  1.00 10.670          H  
ATOM     44 2HG  LYS A   3     -14.817 -11.001  20.540  1.00 10.670          H  
ATOM     45 1HD  LYS A   3     -12.576 -10.022  20.959  1.00 10.670          H  
ATOM     46 2HD  LYS A   3     -11.862 -11.640  20.886  1.00 10.670          H  
ATOM     47 1HE  LYS A   3     -12.610 -11.881  18.551  1.00 10.670          H  
ATOM     48 2HE  LYS A   3     -13.365 -10.278  18.618  1.00 10.670          H  
ATOM     49 1HZ  LYS A   3     -11.207 -10.198  17.585  1.00 10.670          H  
ATOM     50 2HZ  LYS A   3     -11.186  -9.335  18.991  1.00 10.670          H  
ATOM     51 3HZ  LYS A   3     -10.483 -10.826  18.928  1.00 10.670          H  
ATOM     52  N   LYS A   4     -16.411 -12.475  25.115  1.00  4.920          N  
ATOM     53  CA  LYS A   4     -16.461 -12.708  26.558  1.00  4.440          C  
ATOM     54  C   LYS A   4     -16.011 -14.088  27.007  1.00  3.730          C  
ATOM     55  O   LYS A   4     -15.410 -14.213  28.069  1.00  3.780          O  
ATOM     56  CB  LYS A   4     -17.872 -12.477  27.083  1.00  6.410          C  
ATOM     57  CG  LYS A   4     -18.033 -12.644  28.597  1.00  6.410          C  
ATOM     58  CD  LYS A   4     -19.451 -12.312  29.044  1.00  6.410          C  
ATOM     59  CE  LYS A   4     -19.621 -12.525  30.542  1.00  6.410          C  
ATOM     60  NZ  LYS A   4     -21.007 -12.208  30.998  1.00  6.410          N  
ATOM     61  H   LYS A   4     -17.243 -12.068  24.677  1.00  5.900          H  
ATOM     62  HA  LYS A   4     -15.798 -11.981  27.030  1.00  5.330          H  
ATOM     63 1HB  LYS A   4     -18.174 -11.491  26.824  1.00  7.690          H  
ATOM     64 2HB  LYS A   4     -18.560 -13.164  26.587  1.00  7.690          H  
ATOM     65 1HG  LYS A   4     -17.820 -13.675  28.881  1.00  7.690          H  
ATOM     66 2HG  LYS A   4     -17.327 -11.993  29.110  1.00  7.690          H  
ATOM     67 1HD  LYS A   4     -19.674 -11.270  28.804  1.00  7.690          H  
ATOM     68 2HD  LYS A   4     -20.155 -12.948  28.510  1.00  7.690          H  
ATOM     69 1HE  LYS A   4     -19.399 -13.565  30.780  1.00  7.690          H  
ATOM     70 2HE  LYS A   4     -18.918 -11.884  31.074  1.00  7.690          H  
ATOM     71 1HZ  LYS A   4     -21.077 -12.363  31.995  1.00  7.690          H  
ATOM     72 2HZ  LYS A   4     -21.220 -11.242  30.794  1.00  7.690          H  
ATOM     73 3HZ  LYS A   4     -21.666 -12.805  30.520  1.00  7.690          H  
ATOM     74  N   THR A   5     -16.340 -15.129  26.242  1.00  3.570          N  
ATOM     75  CA  THR A   5     -16.023 -16.495  26.630  1.00  3.420          C  
ATOM     76  C   THR A   5     -15.011 -17.176  25.711  1.00  2.790          C  
ATOM     77  O   THR A   5     -15.003 -18.403  25.593  1.00  3.010          O  
ATOM     78  CB  THR A   5     -17.296 -17.350  26.691  1.00  4.850          C  
ATOM     79  OG1 THR A   5     -17.936 -17.351  25.408  1.00  4.850          O  
ATOM     80  CG2 THR A   5     -18.243 -16.749  27.726  1.00  4.850          C  
ATOM     81  H   THR A   5     -16.859 -14.983  25.385  1.00  4.280          H  
ATOM     82  HA  THR A   5     -15.596 -16.473  27.623  1.00  4.100          H  
ATOM     83  HB  THR A   5     -17.046 -18.371  26.975  1.00  5.820          H  
ATOM     84  HG1 THR A   5     -17.424 -17.916  24.808  1.00  5.820          H  
ATOM     85 1HG2 THR A   5     -19.150 -17.347  27.777  1.00  5.820          H  
ATOM     86 2HG2 THR A   5     -17.755 -16.742  28.700  1.00  5.820          H  
ATOM     87 3HG2 THR A   5     -18.501 -15.733  27.446  1.00  5.820          H  
ATOM     88  N   VAL A   6     -14.192 -16.399  25.009  1.00  2.260          N  
ATOM     89  CA  VAL A   6     -13.186 -16.995  24.127  1.00  1.890          C  
ATOM     90  C   VAL A   6     -11.909 -17.422  24.876  1.00  1.490          C  
ATOM     91  O   VAL A   6     -11.329 -16.637  25.631  1.00  1.740          O  
ATOM     92  CB  VAL A   6     -12.860 -16.018  22.981  1.00  2.790          C  
ATOM     93  CG1 VAL A   6     -11.724 -16.548  22.093  1.00  2.790          C  
ATOM     94  CG2 VAL A   6     -14.125 -15.837  22.147  1.00  2.790          C  
ATOM     95  H   VAL A   6     -14.248 -15.378  25.115  1.00  2.710          H  
ATOM     96  HA  VAL A   6     -13.620 -17.889  23.679  1.00  2.270          H  
ATOM     97  HB  VAL A   6     -12.550 -15.058  23.402  1.00  3.350          H  
ATOM     98 1HG1 VAL A   6     -11.532 -15.834  21.294  1.00  3.350          H  
ATOM     99 2HG1 VAL A   6     -10.810 -16.677  22.678  1.00  3.350          H  
ATOM    100 3HG1 VAL A   6     -12.010 -17.506  21.660  1.00  3.350          H  
ATOM    101 1HG2 VAL A   6     -13.934 -15.133  21.337  1.00  3.350          H  
ATOM    102 2HG2 VAL A   6     -14.426 -16.796  21.732  1.00  3.350          H  
ATOM    103 3HG2 VAL A   6     -14.919 -15.461  22.778  1.00  3.350          H  
ATOM    104  N   THR A   7     -11.470 -18.675  24.634  1.00  1.080          N  
ATOM    105  CA  THR A   7     -10.264 -19.247  25.245  1.00  0.830          C  
ATOM    106  C   THR A   7      -9.104 -19.289  24.252  1.00  0.780          C  
ATOM    107  O   THR A   7      -9.305 -19.170  23.042  1.00  1.160          O  
ATOM    108  CB  THR A   7     -10.545 -20.675  25.746  1.00  1.260          C  
ATOM    109  OG1 THR A   7     -10.857 -21.522  24.627  1.00  1.260          O  
ATOM    110  CG2 THR A   7     -11.727 -20.651  26.692  1.00  1.260          C  
ATOM    111  H   THR A   7     -12.003 -19.263  24.007  1.00  1.300          H  
ATOM    112  HA  THR A   7      -9.966 -18.628  26.093  1.00  1.000          H  
ATOM    113  HB  THR A   7      -9.669 -21.068  26.268  1.00  1.510          H  
ATOM    114  HG1 THR A   7     -10.059 -21.692  24.113  1.00  1.510          H  
ATOM    115 1HG2 THR A   7     -11.925 -21.659  27.036  1.00  1.510          H  
ATOM    116 2HG2 THR A   7     -11.502 -20.014  27.533  1.00  1.510          H  
ATOM    117 3HG2 THR A   7     -12.607 -20.267  26.180  1.00  1.510          H  
ATOM    118  N   ARG A   8      -7.889 -19.503  24.756  1.00  0.670          N  
ATOM    119  CA  ARG A   8      -6.709 -19.580  23.886  1.00  0.720          C  
ATOM    120  C   ARG A   8      -5.633 -20.537  24.401  1.00  0.590          C  
ATOM    121  O   ARG A   8      -5.552 -20.818  25.597  1.00  0.580          O  
ATOM    122  CB  ARG A   8      -6.116 -18.191  23.695  1.00  0.990          C  
ATOM    123  CG  ARG A   8      -5.614 -17.537  24.967  1.00  0.990          C  
ATOM    124  CD  ARG A   8      -5.064 -16.175  24.729  1.00  0.990          C  
ATOM    125  NE  ARG A   8      -3.828 -16.215  23.941  1.00  0.990          N  
ATOM    126  CZ  ARG A   8      -3.087 -15.139  23.595  1.00  0.990          C  
ATOM    127  NH1 ARG A   8      -3.440 -13.927  23.981  1.00  0.990          N  
ATOM    128  NH2 ARG A   8      -1.991 -15.310  22.871  1.00  0.990          N  
ATOM    129  H   ARG A   8      -7.811 -19.608  25.775  1.00  0.800          H  
ATOM    130  HA  ARG A   8      -7.035 -19.940  22.909  1.00  0.860          H  
ATOM    131 1HB  ARG A   8      -5.284 -18.247  22.997  1.00  1.190          H  
ATOM    132 2HB  ARG A   8      -6.868 -17.534  23.257  1.00  1.190          H  
ATOM    133 1HG  ARG A   8      -6.436 -17.455  25.681  1.00  1.190          H  
ATOM    134 2HG  ARG A   8      -4.825 -18.151  25.397  1.00  1.190          H  
ATOM    135 1HD  ARG A   8      -5.800 -15.583  24.186  1.00  1.190          H  
ATOM    136 2HD  ARG A   8      -4.851 -15.700  25.691  1.00  1.190          H  
ATOM    137  HE  ARG A   8      -3.503 -17.122  23.627  1.00  1.190          H  
ATOM    138 1HH1 ARG A   8      -4.264 -13.790  24.544  1.00  1.190          H  
ATOM    139 2HH1 ARG A   8      -2.869 -13.126  23.735  1.00  1.190          H  
ATOM    140 1HH2 ARG A   8      -1.719 -16.239  22.576  1.00  1.190          H  
ATOM    141 2HH2 ARG A   8      -1.425 -14.512  22.613  1.00  1.190          H  
ATOM    142  N   ILE A   9      -4.777 -21.010  23.492  1.00  0.600          N  
ATOM    143  CA  ILE A   9      -3.700 -21.935  23.857  1.00  0.570          C  
ATOM    144  C   ILE A   9      -2.307 -21.339  23.737  1.00  0.530          C  
ATOM    145  O   ILE A   9      -1.945 -20.765  22.710  1.00  0.690          O  
ATOM    146  CB  ILE A   9      -3.725 -23.208  22.961  1.00  0.810          C  
ATOM    147  CG1 ILE A   9      -5.133 -23.895  22.988  1.00  0.810          C  
ATOM    148  CG2 ILE A   9      -2.601 -24.216  23.414  1.00  0.810          C  
ATOM    149  CD1 ILE A   9      -5.597 -24.386  24.327  1.00  0.810          C  
ATOM    150  H   ILE A   9      -4.880 -20.731  22.525  1.00  0.720          H  
ATOM    151  HA  ILE A   9      -3.829 -22.227  24.894  1.00  0.680          H  
ATOM    152  HB  ILE A   9      -3.537 -22.922  21.928  1.00  0.970          H  
ATOM    153 1HG1 ILE A   9      -5.867 -23.183  22.624  1.00  0.970          H  
ATOM    154 2HG1 ILE A   9      -5.113 -24.747  22.308  1.00  0.970          H  
ATOM    155 1HG2 ILE A   9      -2.625 -25.091  22.773  1.00  0.970          H  
ATOM    156 2HG2 ILE A   9      -1.621 -23.760  23.337  1.00  0.970          H  
ATOM    157 3HG2 ILE A   9      -2.757 -24.523  24.448  1.00  0.970          H  
ATOM    158 1HD1 ILE A   9      -6.582 -24.836  24.231  1.00  0.970          H  
ATOM    159 2HD1 ILE A   9      -4.914 -25.129  24.725  1.00  0.970          H  
ATOM    160 3HD1 ILE A   9      -5.657 -23.560  25.006  1.00  0.970          H  
ATOM    161  N   ALA A  10      -1.523 -21.508  24.793  1.00  0.530          N  
ATOM    162  CA  ALA A  10      -0.132 -21.097  24.815  1.00  0.570          C  
ATOM    163  C   ALA A  10       0.760 -22.337  24.839  1.00  0.530          C  
ATOM    164  O   ALA A  10       0.433 -23.341  25.477  1.00  0.520          O  
ATOM    165  CB  ALA A  10       0.132 -20.225  26.024  1.00  0.780          C  
ATOM    166  H   ALA A  10      -1.932 -21.964  25.611  1.00  0.640          H  
ATOM    167  HA  ALA A  10       0.082 -20.537  23.906  1.00  0.680          H  
ATOM    168 1HB  ALA A  10       1.174 -19.907  26.033  1.00  0.940          H  
ATOM    169 2HB  ALA A  10      -0.515 -19.366  25.965  1.00  0.940          H  
ATOM    170 3HB  ALA A  10      -0.083 -20.772  26.920  1.00  0.940          H  
ATOM    171  N   LYS A  11       1.911 -22.277  24.179  1.00  0.540          N  
ATOM    172  CA  LYS A  11       2.830 -23.409  24.237  1.00  0.540          C  
ATOM    173  C   LYS A  11       4.228 -22.884  24.509  1.00  0.560          C  
ATOM    174  O   LYS A  11       4.736 -22.055  23.750  1.00  0.640          O  
ATOM    175  CB  LYS A  11       2.783 -24.188  22.923  1.00  0.760          C  
ATOM    176  CG  LYS A  11       1.409 -24.771  22.605  1.00  0.760          C  
ATOM    177  CD  LYS A  11       1.431 -25.627  21.354  1.00  0.760          C  
ATOM    178  CE  LYS A  11       0.046 -26.183  21.040  1.00  0.760          C  
ATOM    179  NZ  LYS A  11       0.045 -27.020  19.797  1.00  0.760          N  
ATOM    180  H   LYS A  11       2.157 -21.452  23.648  1.00  0.650          H  
ATOM    181  HA  LYS A  11       2.549 -24.065  25.057  1.00  0.650          H  
ATOM    182 1HB  LYS A  11       3.081 -23.541  22.101  1.00  0.910          H  
ATOM    183 2HB  LYS A  11       3.494 -25.013  22.970  1.00  0.910          H  
ATOM    184 1HG  LYS A  11       1.048 -25.338  23.456  1.00  0.910          H  
ATOM    185 2HG  LYS A  11       0.716 -23.951  22.433  1.00  0.910          H  
ATOM    186 1HD  LYS A  11       1.775 -25.028  20.509  1.00  0.910          H  
ATOM    187 2HD  LYS A  11       2.123 -26.456  21.495  1.00  0.910          H  
ATOM    188 1HE  LYS A  11      -0.292 -26.792  21.879  1.00  0.910          H  
ATOM    189 2HE  LYS A  11      -0.648 -25.352  20.908  1.00  0.910          H  
ATOM    190 1HZ  LYS A  11      -0.889 -27.367  19.624  1.00  0.910          H  
ATOM    191 2HZ  LYS A  11       0.345 -26.459  19.010  1.00  0.910          H  
ATOM    192 3HZ  LYS A  11       0.676 -27.800  19.912  1.00  0.910          H  
ATOM    193  N   ILE A  12       4.841 -23.335  25.601  1.00  0.510          N  
ATOM    194  CA  ILE A  12       6.175 -22.824  25.939  1.00  0.550          C  
ATOM    195  C   ILE A  12       7.159 -23.940  26.314  1.00  0.520          C  
ATOM    196  O   ILE A  12       6.819 -24.863  27.050  1.00  0.500          O  
ATOM    197  CB  ILE A  12       6.054 -21.740  27.057  1.00  0.750          C  
ATOM    198  CG1 ILE A  12       7.415 -21.067  27.324  1.00  0.750          C  
ATOM    199  CG2 ILE A  12       5.487 -22.341  28.354  1.00  0.750          C  
ATOM    200  CD1 ILE A  12       7.308 -19.786  28.145  1.00  0.750          C  
ATOM    201  H   ILE A  12       4.357 -24.036  26.174  1.00  0.610          H  
ATOM    202  HA  ILE A  12       6.577 -22.327  25.058  1.00  0.660          H  
ATOM    203  HB  ILE A  12       5.372 -20.962  26.710  1.00  0.900          H  
ATOM    204 1HG1 ILE A  12       8.073 -21.758  27.836  1.00  0.900          H  
ATOM    205 2HG1 ILE A  12       7.866 -20.810  26.367  1.00  0.900          H  
ATOM    206 1HG2 ILE A  12       5.369 -21.589  29.115  1.00  0.900          H  
ATOM    207 2HG2 ILE A  12       4.513 -22.776  28.142  1.00  0.900          H  
ATOM    208 3HG2 ILE A  12       6.161 -23.098  28.721  1.00  0.900          H  
ATOM    209 1HD1 ILE A  12       8.301 -19.353  28.269  1.00  0.900          H  
ATOM    210 2HD1 ILE A  12       6.674 -19.093  27.625  1.00  0.900          H  
ATOM    211 3HD1 ILE A  12       6.888 -19.985  29.119  1.00  0.900          H  
ATOM    212  N   ASN A  13       8.387 -23.855  25.814  1.00  0.610          N  
ATOM    213  CA  ASN A  13       9.408 -24.840  26.169  1.00  0.620          C  
ATOM    214  C   ASN A  13      10.298 -24.340  27.300  1.00  0.610          C  
ATOM    215  O   ASN A  13      11.176 -23.507  27.079  1.00  0.680          O  
ATOM    216  CB  ASN A  13      10.242 -25.204  24.959  1.00  0.860          C  
ATOM    217  CG  ASN A  13       9.467 -25.949  23.913  1.00  0.860          C  
ATOM    218  OD1 ASN A  13       8.753 -26.911  24.204  1.00  0.860          O  
ATOM    219  ND2 ASN A  13       9.596 -25.521  22.684  1.00  0.860          N  
ATOM    220  H   ASN A  13       8.618 -23.088  25.197  1.00  0.730          H  
ATOM    221  HA  ASN A  13       8.918 -25.742  26.534  1.00  0.740          H  
ATOM    222 1HB  ASN A  13      10.648 -24.296  24.515  1.00  1.040          H  
ATOM    223 2HB  ASN A  13      11.078 -25.807  25.271  1.00  1.040          H  
ATOM    224 1HD2 ASN A  13       9.107 -25.979  21.939  1.00  1.040          H  
ATOM    225 2HD2 ASN A  13      10.189 -24.741  22.483  1.00  1.040          H  
ATOM    226  N   LEU A  14      10.044 -24.805  28.517  1.00  0.640          N  
ATOM    227  CA  LEU A  14      10.803 -24.349  29.685  1.00  0.680          C  
ATOM    228  C   LEU A  14      11.730 -25.444  30.123  1.00  0.640          C  
ATOM    229  O   LEU A  14      11.412 -26.612  29.925  1.00  0.630          O  
ATOM    230  CB  LEU A  14       9.874 -23.982  30.848  1.00  0.940          C  
ATOM    231  CG  LEU A  14       8.874 -22.854  30.614  1.00  0.940          C  
ATOM    232  CD1 LEU A  14       7.960 -22.734  31.802  1.00  0.940          C  
ATOM    233  CD2 LEU A  14       9.612 -21.549  30.434  1.00  0.940          C  
ATOM    234  H   LEU A  14       9.324 -25.527  28.633  1.00  0.770          H  
ATOM    235  HA  LEU A  14      11.417 -23.495  29.413  1.00  0.820          H  
ATOM    236 1HB  LEU A  14       9.300 -24.862  31.078  1.00  1.120          H  
ATOM    237 2HB  LEU A  14      10.486 -23.730  31.726  1.00  1.120          H  
ATOM    238  HG  LEU A  14       8.278 -23.075  29.739  1.00  1.120          H  
ATOM    239 1HD1 LEU A  14       7.251 -21.928  31.623  1.00  1.120          H  
ATOM    240 2HD1 LEU A  14       7.423 -23.664  31.936  1.00  1.120          H  
ATOM    241 3HD1 LEU A  14       8.545 -22.520  32.701  1.00  1.120          H  
ATOM    242 1HD2 LEU A  14       8.897 -20.767  30.287  1.00  1.120          H  
ATOM    243 2HD2 LEU A  14      10.204 -21.336  31.328  1.00  1.120          H  
ATOM    244 3HD2 LEU A  14      10.269 -21.595  29.570  1.00  1.120          H  
ATOM    245  N   ILE A  15      12.859 -25.116  30.733  1.00  0.690          N  
ATOM    246  CA  ILE A  15      13.689 -26.196  31.253  1.00  0.680          C  
ATOM    247  C   ILE A  15      13.170 -26.468  32.644  1.00  0.790          C  
ATOM    248  O   ILE A  15      12.920 -25.524  33.382  1.00  1.050          O  
ATOM    249  CB  ILE A  15      15.195 -25.861  31.294  1.00  0.960          C  
ATOM    250  CG1 ILE A  15      15.708 -25.402  29.884  1.00  0.960          C  
ATOM    251  CG2 ILE A  15      15.997 -27.087  31.806  1.00  0.960          C  
ATOM    252  CD1 ILE A  15      15.511 -26.363  28.768  1.00  0.960          C  
ATOM    253  H   ILE A  15      13.156 -24.141  30.874  1.00  0.830          H  
ATOM    254  HA  ILE A  15      13.547 -27.100  30.678  1.00  0.820          H  
ATOM    255  HB  ILE A  15      15.358 -25.060  31.971  1.00  1.150          H  
ATOM    256 1HG1 ILE A  15      15.201 -24.484  29.608  1.00  1.150          H  
ATOM    257 2HG1 ILE A  15      16.774 -25.199  29.965  1.00  1.150          H  
ATOM    258 1HG2 ILE A  15      17.052 -26.835  31.851  1.00  1.150          H  
ATOM    259 2HG2 ILE A  15      15.662 -27.362  32.804  1.00  1.150          H  
ATOM    260 3HG2 ILE A  15      15.861 -27.940  31.147  1.00  1.150          H  
ATOM    261 1HD1 ILE A  15      15.907 -25.933  27.851  1.00  1.150          H  
ATOM    262 2HD1 ILE A  15      16.021 -27.302  28.965  1.00  1.150          H  
ATOM    263 3HD1 ILE A  15      14.462 -26.540  28.636  1.00  1.150          H  
ATOM    264  N   GLY A  16      12.972 -27.731  32.990  1.00  0.690          N  
ATOM    265  CA  GLY A  16      12.426 -28.099  34.287  1.00  0.910          C  
ATOM    266  C   GLY A  16      12.989 -27.234  35.400  1.00  0.590          C  
ATOM    267  O   GLY A  16      14.040 -27.582  34.857  1.00  1.380          O  
ATOM    268  H   GLY A  16      13.196 -28.466  32.317  1.00  0.830          H  
ATOM    269 1HA  GLY A  16      11.342 -28.001  34.263  1.00  1.090          H  
ATOM    270 2HA  GLY A  16      12.649 -29.150  34.484  1.00  1.090          H  
ATOM    271  N   GLY A  17      13.860 -26.607  36.160  1.00  0.980          N  
ATOM    272  CA  GLY A  17      13.487 -25.800  37.303  1.00  1.080          C  
ATOM    273  C   GLY A  17      13.306 -24.323  36.945  1.00  0.970          C  
ATOM    274  O   GLY A  17      13.296 -23.476  37.838  1.00  1.360          O  
ATOM    275  H   GLY A  17      14.841 -26.694  35.938  1.00  1.180          H  
ATOM    276 1HA  GLY A  17      12.557 -26.184  37.724  1.00  1.300          H  
ATOM    277 2HA  GLY A  17      14.249 -25.898  38.075  1.00  1.300          H  
ATOM    278  N   GLN A  18      13.243 -23.998  35.655  1.00  0.640          N  
ATOM    279  CA  GLN A  18      13.091 -22.617  35.208  1.00  0.690          C  
ATOM    280  C   GLN A  18      11.638 -22.236  35.160  1.00  0.700          C  
ATOM    281  O   GLN A  18      10.859 -22.825  34.433  1.00  1.330          O  
ATOM    282  CB  GLN A  18      13.584 -22.398  33.780  1.00  0.950          C  
ATOM    283  CG  GLN A  18      15.017 -22.580  33.520  1.00  0.950          C  
ATOM    284  CD  GLN A  18      15.296 -22.307  32.042  1.00  0.950          C  
ATOM    285  OE1 GLN A  18      14.477 -22.640  31.147  1.00  0.950          O  
ATOM    286  NE2 GLN A  18      16.448 -21.702  31.768  1.00  0.950          N  
ATOM    287  H   GLN A  18      13.253 -24.740  34.957  1.00  0.770          H  
ATOM    288  HA  GLN A  18      13.607 -21.953  35.901  1.00  0.830          H  
ATOM    289 1HB  GLN A  18      13.042 -23.069  33.120  1.00  1.140          H  
ATOM    290 2HB  GLN A  18      13.325 -21.385  33.474  1.00  1.140          H  
ATOM    291 1HG  GLN A  18      15.586 -21.880  34.125  1.00  1.140          H  
ATOM    292 2HG  GLN A  18      15.294 -23.604  33.763  1.00  1.140          H  
ATOM    293 1HE2 GLN A  18      16.693 -21.494  30.820  1.00  1.140          H  
ATOM    294 2HE2 GLN A  18      17.076 -21.453  32.509  1.00  1.140          H  
ATOM    295  N   ALA A  19      11.282 -21.167  35.793  1.00  0.890          N  
ATOM    296  CA  ALA A  19       9.901 -20.764  35.795  1.00  0.860          C  
ATOM    297  C   ALA A  19       9.883 -19.270  35.862  1.00  0.910          C  
ATOM    298  O   ALA A  19      10.946 -18.665  35.953  1.00  1.560          O  
ATOM    299  CB  ALA A  19       9.169 -21.414  36.931  1.00  1.220          C  
ATOM    300  H   ALA A  19      11.961 -20.656  36.343  1.00  1.070          H  
ATOM    301  HA  ALA A  19       9.436 -21.068  34.855  1.00  1.030          H  
ATOM    302 1HB  ALA A  19       8.135 -21.103  36.921  1.00  1.460          H  
ATOM    303 2HB  ALA A  19       9.226 -22.487  36.832  1.00  1.460          H  
ATOM    304 3HB  ALA A  19       9.649 -21.114  37.854  1.00  1.460          H  
ATOM    305  N   LYS A  20       8.697 -18.688  35.791  1.00  1.050          N  
ATOM    306  CA  LYS A  20       8.493 -17.241  35.738  1.00  1.130          C  
ATOM    307  C   LYS A  20       9.012 -16.636  34.426  1.00  0.840          C  
ATOM    308  O   LYS A  20       9.759 -15.662  34.465  1.00  1.500          O  
ATOM    309  CB  LYS A  20       9.184 -16.517  36.907  1.00  1.550          C  
ATOM    310  CG  LYS A  20       8.749 -16.950  38.291  1.00  1.550          C  
ATOM    311  CD  LYS A  20       9.447 -16.117  39.361  1.00  1.550          C  
ATOM    312  CE  LYS A  20       9.064 -16.562  40.767  1.00  1.550          C  
ATOM    313  NZ  LYS A  20       9.754 -15.753  41.820  1.00  1.550          N  
ATOM    314  H   LYS A  20       7.884 -19.283  35.749  1.00  1.260          H  
ATOM    315  HA  LYS A  20       7.424 -17.039  35.813  1.00  1.360          H  
ATOM    316 1HB  LYS A  20      10.261 -16.595  36.840  1.00  1.860          H  
ATOM    317 2HB  LYS A  20       8.950 -15.456  36.837  1.00  1.860          H  
ATOM    318 1HG  LYS A  20       7.673 -16.823  38.386  1.00  1.860          H  
ATOM    319 2HG  LYS A  20       8.988 -18.002  38.433  1.00  1.860          H  
ATOM    320 1HD  LYS A  20      10.526 -16.214  39.236  1.00  1.860          H  
ATOM    321 2HD  LYS A  20       9.177 -15.071  39.231  1.00  1.860          H  
ATOM    322 1HE  LYS A  20       7.986 -16.462  40.891  1.00  1.860          H  
ATOM    323 2HE  LYS A  20       9.340 -17.607  40.894  1.00  1.860          H  
ATOM    324 1HZ  LYS A  20       9.475 -16.080  42.735  1.00  1.860          H  
ATOM    325 2HZ  LYS A  20      10.756 -15.848  41.722  1.00  1.860          H  
ATOM    326 3HZ  LYS A  20       9.500 -14.779  41.722  1.00  1.860          H  
ATOM    327  N   PRO A  21       8.606 -17.169  33.251  1.00  1.180          N  
ATOM    328  CA  PRO A  21       8.999 -16.746  31.910  1.00  1.570          C  
ATOM    329  C   PRO A  21       8.652 -15.316  31.476  1.00  1.180          C  
ATOM    330  O   PRO A  21       9.284 -14.820  30.542  1.00  1.970          O  
ATOM    331  CB  PRO A  21       8.260 -17.737  31.011  1.00  2.350          C  
ATOM    332  CG  PRO A  21       7.113 -18.234  31.829  1.00  2.350          C  
ATOM    333  CD  PRO A  21       7.622 -18.290  33.225  1.00  2.350          C  
ATOM    334  HA  PRO A  21      10.085 -16.901  31.813  1.00  1.880          H  
ATOM    335 1HB  PRO A  21       7.924 -17.222  30.098  1.00  2.830          H  
ATOM    336 2HB  PRO A  21       8.948 -18.520  30.697  1.00  2.830          H  
ATOM    337 1HG  PRO A  21       6.259 -17.551  31.717  1.00  2.830          H  
ATOM    338 2HG  PRO A  21       6.791 -19.218  31.461  1.00  2.830          H  
ATOM    339 1HD  PRO A  21       6.784 -18.134  33.917  1.00  2.830          H  
ATOM    340 2HD  PRO A  21       8.119 -19.263  33.351  1.00  2.830          H  
ATOM    341  N   GLY A  22       7.689 -14.633  32.097  1.00  0.820          N  
ATOM    342  CA  GLY A  22       7.434 -13.292  31.599  1.00  1.020          C  
ATOM    343  C   GLY A  22       6.342 -13.242  30.513  1.00  0.810          C  
ATOM    344  O   GLY A  22       5.402 -14.056  30.551  1.00  0.830          O  
ATOM    345  H   GLY A  22       7.140 -14.997  32.865  1.00  0.980          H  
ATOM    346 1HA  GLY A  22       7.135 -12.660  32.436  1.00  1.220          H  
ATOM    347 2HA  GLY A  22       8.379 -12.900  31.241  1.00  1.220          H  
ATOM    348  N   PRO A  23       6.420 -12.249  29.584  1.00  0.850          N  
ATOM    349  CA  PRO A  23       5.461 -11.887  28.539  1.00  0.860          C  
ATOM    350  C   PRO A  23       4.905 -13.065  27.771  1.00  0.790          C  
ATOM    351  O   PRO A  23       3.722 -13.082  27.428  1.00  0.780          O  
ATOM    352  CB  PRO A  23       6.292 -10.985  27.628  1.00  1.290          C  
ATOM    353  CG  PRO A  23       7.278 -10.332  28.553  1.00  1.290          C  
ATOM    354  CD  PRO A  23       7.646 -11.398  29.548  1.00  1.290          C  
ATOM    355  HA  PRO A  23       4.661 -11.281  28.957  1.00  1.030          H  
ATOM    356 1HB  PRO A  23       6.776 -11.585  26.837  1.00  1.550          H  
ATOM    357 2HB  PRO A  23       5.638 -10.262  27.120  1.00  1.550          H  
ATOM    358 1HG  PRO A  23       8.148  -9.966  27.980  1.00  1.550          H  
ATOM    359 2HG  PRO A  23       6.821  -9.450  29.027  1.00  1.550          H  
ATOM    360 1HD  PRO A  23       8.523 -11.970  29.187  1.00  1.550          H  
ATOM    361 2HD  PRO A  23       7.825 -10.906  30.518  1.00  1.550          H  
ATOM    362  N   ALA A  24       5.717 -14.108  27.574  1.00  0.840          N  
ATOM    363  CA  ALA A  24       5.245 -15.282  26.862  1.00  0.910          C  
ATOM    364  C   ALA A  24       3.917 -15.781  27.427  1.00  0.840          C  
ATOM    365  O   ALA A  24       3.065 -16.255  26.676  1.00  1.000          O  
ATOM    366  CB  ALA A  24       6.271 -16.383  26.960  1.00  1.250          C  
ATOM    367  H   ALA A  24       6.689 -14.083  27.855  1.00  1.010          H  
ATOM    368  HA  ALA A  24       5.094 -15.010  25.816  1.00  1.090          H  
ATOM    369 1HB  ALA A  24       5.912 -17.248  26.405  1.00  1.500          H  
ATOM    370 2HB  ALA A  24       7.216 -16.044  26.543  1.00  1.500          H  
ATOM    371 3HB  ALA A  24       6.409 -16.649  28.009  1.00  1.500          H  
ATOM    372  N   LEU A  25       3.757 -15.740  28.754  1.00  0.690          N  
ATOM    373  CA  LEU A  25       2.517 -16.202  29.353  1.00  0.730          C  
ATOM    374  C   LEU A  25       1.707 -14.998  29.865  1.00  0.690          C  
ATOM    375  O   LEU A  25       0.461 -15.001  29.883  1.00  0.710          O  
ATOM    376  CB  LEU A  25       2.819 -17.227  30.454  1.00  1.010          C  
ATOM    377  CG  LEU A  25       3.641 -18.495  30.005  1.00  1.010          C  
ATOM    378  CD1 LEU A  25       3.812 -19.415  31.222  1.00  1.010          C  
ATOM    379  CD2 LEU A  25       2.978 -19.219  28.823  1.00  1.010          C  
ATOM    380  H   LEU A  25       4.485 -15.337  29.350  1.00  0.830          H  
ATOM    381  HA  LEU A  25       1.912 -16.681  28.588  1.00  0.880          H  
ATOM    382 1HB  LEU A  25       3.393 -16.719  31.233  1.00  1.210          H  
ATOM    383 2HB  LEU A  25       1.913 -17.570  30.884  1.00  1.210          H  
ATOM    384  HG  LEU A  25       4.635 -18.175  29.693  1.00  1.210          H  
ATOM    385 1HD1 LEU A  25       4.410 -20.282  30.947  1.00  1.210          H  
ATOM    386 2HD1 LEU A  25       4.300 -18.883  32.027  1.00  1.210          H  
ATOM    387 3HD1 LEU A  25       2.835 -19.753  31.564  1.00  1.210          H  
ATOM    388 1HD2 LEU A  25       3.580 -20.073  28.543  1.00  1.210          H  
ATOM    389 2HD2 LEU A  25       1.999 -19.555  29.101  1.00  1.210          H  
ATOM    390 3HD2 LEU A  25       2.899 -18.562  27.965  1.00  1.210          H  
ATOM    391  N   ALA A  26       2.404 -13.932  30.261  1.00  0.780          N  
ATOM    392  CA  ALA A  26       1.702 -12.774  30.805  1.00  0.980          C  
ATOM    393  C   ALA A  26       0.726 -12.188  29.781  1.00  0.990          C  
ATOM    394  O   ALA A  26      -0.366 -11.747  30.132  1.00  1.130          O  
ATOM    395  CB  ALA A  26       2.680 -11.715  31.245  1.00  1.290          C  
ATOM    396  H   ALA A  26       3.427 -13.942  30.225  1.00  0.940          H  
ATOM    397  HA  ALA A  26       1.135 -13.111  31.674  1.00  1.180          H  
ATOM    398 1HB  ALA A  26       2.139 -10.880  31.686  1.00  1.550          H  
ATOM    399 2HB  ALA A  26       3.356 -12.132  31.963  1.00  1.550          H  
ATOM    400 3HB  ALA A  26       3.218 -11.377  30.419  1.00  1.550          H  
ATOM    401  N   SER A  27       1.107 -12.236  28.499  1.00  0.950          N  
ATOM    402  CA  SER A  27       0.322 -11.706  27.386  1.00  1.130          C  
ATOM    403  C   SER A  27      -0.879 -12.580  27.035  1.00  1.030          C  
ATOM    404  O   SER A  27      -1.727 -12.194  26.225  1.00  1.150          O  
ATOM    405  CB  SER A  27       1.209 -11.542  26.168  1.00  1.510          C  
ATOM    406  OG  SER A  27       1.647 -12.783  25.689  1.00  1.510          O  
ATOM    407  H   SER A  27       2.024 -12.616  28.263  1.00  1.140          H  
ATOM    408  HA  SER A  27      -0.050 -10.724  27.675  1.00  1.360          H  
ATOM    409 1HB  SER A  27       0.651 -11.028  25.389  1.00  1.810          H  
ATOM    410 2HB  SER A  27       2.069 -10.925  26.422  1.00  1.810          H  
ATOM    411  HG  SER A  27       2.414 -13.034  26.248  1.00  1.810          H  
ATOM    412  N   VAL A  28      -0.941 -13.764  27.627  1.00  0.870          N  
ATOM    413  CA  VAL A  28      -1.990 -14.728  27.419  1.00  0.850          C  
ATOM    414  C   VAL A  28      -3.051 -14.445  28.476  1.00  0.750          C  
ATOM    415  O   VAL A  28      -4.250 -14.601  28.241  1.00  0.860          O  
ATOM    416  CB  VAL A  28      -1.421 -16.151  27.512  1.00  1.200          C  
ATOM    417  CG1 VAL A  28      -2.507 -17.163  27.376  1.00  1.200          C  
ATOM    418  CG2 VAL A  28      -0.350 -16.319  26.447  1.00  1.200          C  
ATOM    419  H   VAL A  28      -0.233 -14.012  28.310  1.00  1.040          H  
ATOM    420  HA  VAL A  28      -2.421 -14.582  26.436  1.00  1.020          H  
ATOM    421  HB  VAL A  28      -0.986 -16.285  28.477  1.00  1.440          H  
ATOM    422 1HG1 VAL A  28      -2.105 -18.160  27.458  1.00  1.440          H  
ATOM    423 2HG1 VAL A  28      -3.230 -17.001  28.154  1.00  1.440          H  
ATOM    424 3HG1 VAL A  28      -2.968 -17.054  26.427  1.00  1.440          H  
ATOM    425 1HG2 VAL A  28       0.090 -17.298  26.520  1.00  1.440          H  
ATOM    426 2HG2 VAL A  28      -0.789 -16.187  25.465  1.00  1.440          H  
ATOM    427 3HG2 VAL A  28       0.435 -15.574  26.591  1.00  1.440          H  
ATOM    428  N   GLY A  29      -2.575 -14.065  29.665  1.00  0.710          N  
ATOM    429  CA  GLY A  29      -3.430 -13.777  30.805  1.00  0.720          C  
ATOM    430  C   GLY A  29      -3.286 -14.839  31.876  1.00  0.620          C  
ATOM    431  O   GLY A  29      -4.199 -15.064  32.672  1.00  0.730          O  
ATOM    432  H   GLY A  29      -1.566 -13.979  29.767  1.00  0.850          H  
ATOM    433 1HA  GLY A  29      -3.158 -12.803  31.215  1.00  0.860          H  
ATOM    434 2HA  GLY A  29      -4.467 -13.714  30.480  1.00  0.860          H  
ATOM    435  N   ILE A  30      -2.141 -15.507  31.871  1.00  0.490          N  
ATOM    436  CA  ILE A  30      -1.797 -16.556  32.806  1.00  0.430          C  
ATOM    437  C   ILE A  30      -1.273 -16.019  34.127  1.00  0.480          C  
ATOM    438  O   ILE A  30      -0.396 -15.149  34.188  1.00  0.570          O  
ATOM    439  CB  ILE A  30      -0.777 -17.485  32.126  1.00  0.630          C  
ATOM    440  CG1 ILE A  30      -1.487 -18.169  30.917  1.00  0.630          C  
ATOM    441  CG2 ILE A  30      -0.152 -18.533  33.120  1.00  0.630          C  
ATOM    442  CD1 ILE A  30      -0.566 -18.838  29.944  1.00  0.630          C  
ATOM    443  H   ILE A  30      -1.416 -15.251  31.198  1.00  0.590          H  
ATOM    444  HA  ILE A  30      -2.697 -17.135  33.014  1.00  0.520          H  
ATOM    445  HB  ILE A  30       0.006 -16.867  31.723  1.00  0.750          H  
ATOM    446 1HG1 ILE A  30      -2.162 -18.927  31.315  1.00  0.750          H  
ATOM    447 2HG1 ILE A  30      -2.081 -17.435  30.381  1.00  0.750          H  
ATOM    448 1HG2 ILE A  30       0.572 -19.154  32.607  1.00  0.750          H  
ATOM    449 2HG2 ILE A  30       0.354 -18.021  33.935  1.00  0.750          H  
ATOM    450 3HG2 ILE A  30      -0.934 -19.164  33.526  1.00  0.750          H  
ATOM    451 1HD1 ILE A  30      -1.144 -19.309  29.158  1.00  0.750          H  
ATOM    452 2HD1 ILE A  30       0.090 -18.100  29.509  1.00  0.750          H  
ATOM    453 3HD1 ILE A  30       0.022 -19.581  30.438  1.00  0.750          H  
ATOM    454  N   ASN A  31      -1.800 -16.550  35.211  1.00  0.480          N  
ATOM    455  CA  ASN A  31      -1.312 -16.140  36.501  1.00  0.560          C  
ATOM    456  C   ASN A  31       0.034 -16.816  36.663  1.00  0.540          C  
ATOM    457  O   ASN A  31       0.116 -17.991  37.020  1.00  0.530          O  
ATOM    458  CB  ASN A  31      -2.322 -16.517  37.586  1.00  0.750          C  
ATOM    459  CG  ASN A  31      -1.944 -16.096  38.992  1.00  0.750          C  
ATOM    460  OD1 ASN A  31      -0.788 -16.262  39.421  1.00  0.750          O  
ATOM    461  ND2 ASN A  31      -2.901 -15.556  39.713  1.00  0.750          N  
ATOM    462  H   ASN A  31      -2.535 -17.236  35.127  1.00  0.580          H  
ATOM    463  HA  ASN A  31      -1.157 -15.060  36.509  1.00  0.670          H  
ATOM    464 1HB  ASN A  31      -3.285 -16.067  37.342  1.00  0.900          H  
ATOM    465 2HB  ASN A  31      -2.468 -17.585  37.586  1.00  0.900          H  
ATOM    466 1HD2 ASN A  31      -2.718 -15.259  40.653  1.00  0.900          H  
ATOM    467 2HD2 ASN A  31      -3.819 -15.443  39.325  1.00  0.900          H  
ATOM    468  N   MET A  32       1.092 -16.052  36.389  1.00  0.590          N  
ATOM    469  CA  MET A  32       2.458 -16.566  36.402  1.00  0.610          C  
ATOM    470  C   MET A  32       2.874 -17.064  37.771  1.00  0.630          C  
ATOM    471  O   MET A  32       3.708 -17.970  37.874  1.00  0.650          O  
ATOM    472  CB  MET A  32       3.441 -15.528  35.909  1.00  0.850          C  
ATOM    473  CG  MET A  32       3.329 -15.240  34.431  1.00  0.850          C  
ATOM    474  SD  MET A  32       4.670 -14.223  33.829  1.00  0.850          S  
ATOM    475  CE  MET A  32       4.338 -12.621  34.567  1.00  0.850          C  
ATOM    476  H   MET A  32       0.880 -15.117  36.044  1.00  0.710          H  
ATOM    477  HA  MET A  32       2.500 -17.403  35.712  1.00  0.730          H  
ATOM    478 1HB  MET A  32       3.273 -14.605  36.454  1.00  1.020          H  
ATOM    479 2HB  MET A  32       4.459 -15.856  36.122  1.00  1.020          H  
ATOM    480 1HG  MET A  32       3.333 -16.179  33.876  1.00  1.020          H  
ATOM    481 2HG  MET A  32       2.382 -14.734  34.219  1.00  1.020          H  
ATOM    482 1HE  MET A  32       5.094 -11.907  34.239  1.00  1.020          H  
ATOM    483 2HE  MET A  32       3.351 -12.272  34.265  1.00  1.020          H  
ATOM    484 3HE  MET A  32       4.370 -12.698  35.649  1.00  1.020          H  
ATOM    485  N   GLY A  33       2.343 -16.451  38.830  1.00  0.660          N  
ATOM    486  CA  GLY A  33       2.645 -16.891  40.187  1.00  0.700          C  
ATOM    487  C   GLY A  33       2.186 -18.339  40.359  1.00  0.640          C  
ATOM    488  O   GLY A  33       2.966 -19.220  40.755  1.00  0.660          O  
ATOM    489  H   GLY A  33       1.727 -15.658  38.687  1.00  0.790          H  
ATOM    490 1HA  GLY A  33       3.715 -16.811  40.376  1.00  0.840          H  
ATOM    491 2HA  GLY A  33       2.130 -16.250  40.903  1.00  0.840          H  
ATOM    492  N   GLU A  34       0.912 -18.574  40.033  1.00  0.590          N  
ATOM    493  CA  GLU A  34       0.307 -19.896  40.124  1.00  0.570          C  
ATOM    494  C   GLU A  34       0.961 -20.866  39.141  1.00  0.530          C  
ATOM    495  O   GLU A  34       1.197 -22.030  39.473  1.00  0.560          O  
ATOM    496  CB  GLU A  34      -1.194 -19.793  39.844  1.00  0.810          C  
ATOM    497  CG  GLU A  34      -1.966 -21.097  39.919  1.00  0.810          C  
ATOM    498  CD  GLU A  34      -2.020 -21.725  41.301  1.00  0.810          C  
ATOM    499  OE1 GLU A  34      -1.840 -21.025  42.271  1.00  0.810          O  
ATOM    500  OE2 GLU A  34      -2.238 -22.920  41.371  1.00  0.810          O  
ATOM    501  H   GLU A  34       0.341 -17.780  39.728  1.00  0.710          H  
ATOM    502  HA  GLU A  34       0.451 -20.278  41.135  1.00  0.680          H  
ATOM    503 1HB  GLU A  34      -1.646 -19.092  40.544  1.00  0.970          H  
ATOM    504 2HB  GLU A  34      -1.336 -19.386  38.847  1.00  0.970          H  
ATOM    505 1HG  GLU A  34      -2.981 -20.921  39.567  1.00  0.970          H  
ATOM    506 2HG  GLU A  34      -1.498 -21.785  39.230  1.00  0.970          H  
ATOM    507  N   PHE A  35       1.275 -20.390  37.932  1.00  0.510          N  
ATOM    508  CA  PHE A  35       1.923 -21.228  36.936  1.00  0.500          C  
ATOM    509  C   PHE A  35       3.236 -21.727  37.470  1.00  0.550          C  
ATOM    510  O   PHE A  35       3.525 -22.919  37.402  1.00  0.580          O  
ATOM    511  CB  PHE A  35       2.180 -20.505  35.626  1.00  0.700          C  
ATOM    512  CG  PHE A  35       2.942 -21.365  34.697  1.00  0.700          C  
ATOM    513  CD1 PHE A  35       2.312 -22.323  33.956  1.00  0.700          C  
ATOM    514  CD2 PHE A  35       4.331 -21.249  34.603  1.00  0.700          C  
ATOM    515  CE1 PHE A  35       3.036 -23.136  33.146  1.00  0.700          C  
ATOM    516  CE2 PHE A  35       5.048 -22.074  33.791  1.00  0.700          C  
ATOM    517  CZ  PHE A  35       4.398 -23.023  33.056  1.00  0.700          C  
ATOM    518  H   PHE A  35       1.047 -19.421  37.706  1.00  0.610          H  
ATOM    519  HA  PHE A  35       1.298 -22.094  36.738  1.00  0.600          H  
ATOM    520 1HB  PHE A  35       1.239 -20.217  35.167  1.00  0.840          H  
ATOM    521 2HB  PHE A  35       2.753 -19.619  35.813  1.00  0.840          H  
ATOM    522  HD1 PHE A  35       1.228 -22.440  34.019  1.00  0.840          H  
ATOM    523  HD2 PHE A  35       4.847 -20.497  35.198  1.00  0.840          H  
ATOM    524  HE1 PHE A  35       2.521 -23.890  32.571  1.00  0.840          H  
ATOM    525  HE2 PHE A  35       6.127 -21.980  33.740  1.00  0.840          H  
ATOM    526  HZ  PHE A  35       4.956 -23.689  32.408  1.00  0.840          H  
ATOM    527  N   THR A  36       4.049 -20.816  37.999  1.00  0.610          N  
ATOM    528  CA  THR A  36       5.357 -21.155  38.519  1.00  0.690          C  
ATOM    529  C   THR A  36       5.260 -22.247  39.552  1.00  0.700          C  
ATOM    530  O   THR A  36       5.996 -23.239  39.485  1.00  0.730          O  
ATOM    531  CB  THR A  36       6.007 -19.900  39.144  1.00  0.930          C  
ATOM    532  OG1 THR A  36       6.221 -18.930  38.112  1.00  0.930          O  
ATOM    533  CG2 THR A  36       7.303 -20.226  39.868  1.00  0.930          C  
ATOM    534  H   THR A  36       3.764 -19.837  38.028  1.00  0.730          H  
ATOM    535  HA  THR A  36       5.970 -21.512  37.697  1.00  0.830          H  
ATOM    536  HB  THR A  36       5.319 -19.472  39.865  1.00  1.120          H  
ATOM    537  HG1 THR A  36       5.352 -18.535  37.875  1.00  1.120          H  
ATOM    538 1HG2 THR A  36       7.703 -19.314  40.290  1.00  1.120          H  
ATOM    539 2HG2 THR A  36       7.118 -20.938  40.669  1.00  1.120          H  
ATOM    540 3HG2 THR A  36       7.998 -20.634  39.207  1.00  1.120          H  
ATOM    541  N   LYS A  37       4.330 -22.092  40.492  1.00  0.700          N  
ATOM    542  CA  LYS A  37       4.137 -23.094  41.520  1.00  0.740          C  
ATOM    543  C   LYS A  37       3.795 -24.448  40.896  1.00  0.700          C  
ATOM    544  O   LYS A  37       4.454 -25.448  41.191  1.00  0.760          O  
ATOM    545  CB  LYS A  37       3.018 -22.642  42.467  1.00  1.020          C  
ATOM    546  CG  LYS A  37       2.693 -23.572  43.649  1.00  1.020          C  
ATOM    547  CD  LYS A  37       1.560 -22.955  44.495  1.00  1.020          C  
ATOM    548  CE  LYS A  37       1.244 -23.732  45.795  1.00  1.020          C  
ATOM    549  NZ  LYS A  37       0.634 -25.088  45.554  1.00  1.020          N  
ATOM    550  H   LYS A  37       3.768 -21.231  40.505  1.00  0.840          H  
ATOM    551  HA  LYS A  37       5.063 -23.201  42.082  1.00  0.890          H  
ATOM    552 1HB  LYS A  37       3.271 -21.660  42.869  1.00  1.220          H  
ATOM    553 2HB  LYS A  37       2.098 -22.516  41.891  1.00  1.220          H  
ATOM    554 1HG  LYS A  37       2.371 -24.543  43.268  1.00  1.220          H  
ATOM    555 2HG  LYS A  37       3.579 -23.719  44.267  1.00  1.220          H  
ATOM    556 1HD  LYS A  37       1.829 -21.933  44.759  1.00  1.220          H  
ATOM    557 2HD  LYS A  37       0.650 -22.918  43.886  1.00  1.220          H  
ATOM    558 1HE  LYS A  37       2.158 -23.856  46.374  1.00  1.220          H  
ATOM    559 2HE  LYS A  37       0.539 -23.137  46.372  1.00  1.220          H  
ATOM    560 1HZ  LYS A  37       0.438 -25.525  46.438  1.00  1.220          H  
ATOM    561 2HZ  LYS A  37      -0.221 -24.994  45.027  1.00  1.220          H  
ATOM    562 3HZ  LYS A  37       1.292 -25.697  45.039  1.00  1.220          H  
ATOM    563  N   GLN A  38       2.795 -24.477  39.999  1.00  0.620          N  
ATOM    564  CA  GLN A  38       2.359 -25.737  39.400  1.00  0.610          C  
ATOM    565  C   GLN A  38       3.442 -26.405  38.573  1.00  0.580          C  
ATOM    566  O   GLN A  38       3.601 -27.629  38.612  1.00  0.630          O  
ATOM    567  CB  GLN A  38       1.149 -25.511  38.483  1.00  0.860          C  
ATOM    568  CG  GLN A  38      -0.130 -25.151  39.191  1.00  0.860          C  
ATOM    569  CD  GLN A  38      -1.270 -24.881  38.232  1.00  0.860          C  
ATOM    570  OE1 GLN A  38      -1.210 -25.237  37.045  1.00  0.860          O  
ATOM    571  NE2 GLN A  38      -2.321 -24.265  38.742  1.00  0.860          N  
ATOM    572  H   GLN A  38       2.310 -23.604  39.761  1.00  0.740          H  
ATOM    573  HA  GLN A  38       2.081 -26.419  40.207  1.00  0.730          H  
ATOM    574 1HB  GLN A  38       1.381 -24.687  37.800  1.00  1.030          H  
ATOM    575 2HB  GLN A  38       0.979 -26.398  37.878  1.00  1.030          H  
ATOM    576 1HG  GLN A  38      -0.415 -25.982  39.835  1.00  1.030          H  
ATOM    577 2HG  GLN A  38       0.024 -24.259  39.794  1.00  1.030          H  
ATOM    578 1HE2 GLN A  38      -3.122 -24.054  38.176  1.00  1.030          H  
ATOM    579 2HE2 GLN A  38      -2.321 -23.974  39.726  1.00  1.030          H  
ATOM    580  N   PHE A  39       4.174 -25.603  37.807  1.00  0.540          N  
ATOM    581  CA  PHE A  39       5.237 -26.100  36.970  1.00  0.510          C  
ATOM    582  C   PHE A  39       6.268 -26.782  37.824  1.00  0.560          C  
ATOM    583  O   PHE A  39       6.468 -27.989  37.705  1.00  0.600          O  
ATOM    584  CB  PHE A  39       5.872 -24.937  36.202  1.00  0.730          C  
ATOM    585  CG  PHE A  39       7.088 -25.265  35.372  1.00  0.730          C  
ATOM    586  CD1 PHE A  39       6.991 -25.777  34.099  1.00  0.730          C  
ATOM    587  CD2 PHE A  39       8.348 -25.040  35.885  1.00  0.730          C  
ATOM    588  CE1 PHE A  39       8.129 -26.045  33.359  1.00  0.730          C  
ATOM    589  CE2 PHE A  39       9.470 -25.303  35.157  1.00  0.730          C  
ATOM    590  CZ  PHE A  39       9.366 -25.797  33.890  1.00  0.730          C  
ATOM    591  H   PHE A  39       3.976 -24.604  37.802  1.00  0.650          H  
ATOM    592  HA  PHE A  39       4.835 -26.829  36.271  1.00  0.610          H  
ATOM    593 1HB  PHE A  39       5.119 -24.506  35.547  1.00  0.870          H  
ATOM    594 2HB  PHE A  39       6.144 -24.155  36.908  1.00  0.870          H  
ATOM    595  HD1 PHE A  39       6.027 -25.957  33.676  1.00  0.870          H  
ATOM    596  HD2 PHE A  39       8.449 -24.638  36.885  1.00  0.870          H  
ATOM    597  HE1 PHE A  39       8.060 -26.446  32.354  1.00  0.870          H  
ATOM    598  HE2 PHE A  39      10.457 -25.104  35.578  1.00  0.870          H  
ATOM    599  HZ  PHE A  39      10.266 -25.996  33.308  1.00  0.870          H  
ATOM    600  N   ASN A  40       6.793 -26.059  38.814  1.00  0.600          N  
ATOM    601  CA  ASN A  40       7.842 -26.600  39.658  1.00  0.660          C  
ATOM    602  C   ASN A  40       7.418 -27.874  40.384  1.00  0.690          C  
ATOM    603  O   ASN A  40       8.234 -28.785  40.555  1.00  0.730          O  
ATOM    604  CB  ASN A  40       8.266 -25.560  40.676  1.00  0.900          C  
ATOM    605  CG  ASN A  40       9.071 -24.421  40.093  1.00  0.900          C  
ATOM    606  OD1 ASN A  40       9.658 -24.495  39.009  1.00  0.900          O  
ATOM    607  ND2 ASN A  40       9.117 -23.344  40.828  1.00  0.900          N  
ATOM    608  H   ASN A  40       6.517 -25.079  38.917  1.00  0.720          H  
ATOM    609  HA  ASN A  40       8.693 -26.850  39.025  1.00  0.790          H  
ATOM    610 1HB  ASN A  40       7.365 -25.142  41.139  1.00  1.080          H  
ATOM    611 2HB  ASN A  40       8.844 -26.039  41.462  1.00  1.080          H  
ATOM    612 1HD2 ASN A  40       9.641 -22.549  40.522  1.00  1.080          H  
ATOM    613 2HD2 ASN A  40       8.633 -23.314  41.702  1.00  1.080          H  
ATOM    614  N   GLU A  41       6.151 -27.950  40.802  1.00  0.720          N  
ATOM    615  CA  GLU A  41       5.613 -29.134  41.464  1.00  0.810          C  
ATOM    616  C   GLU A  41       5.578 -30.365  40.560  1.00  0.770          C  
ATOM    617  O   GLU A  41       5.712 -31.490  41.039  1.00  0.950          O  
ATOM    618  CB  GLU A  41       4.208 -28.861  42.004  1.00  1.100          C  
ATOM    619  CG  GLU A  41       4.164 -27.934  43.206  1.00  1.100          C  
ATOM    620  CD  GLU A  41       2.763 -27.543  43.596  1.00  1.100          C  
ATOM    621  OE1 GLU A  41       1.845 -27.903  42.900  1.00  1.100          O  
ATOM    622  OE2 GLU A  41       2.612 -26.869  44.595  1.00  1.100          O  
ATOM    623  H   GLU A  41       5.539 -27.132  40.691  1.00  0.860          H  
ATOM    624  HA  GLU A  41       6.256 -29.363  42.310  1.00  0.970          H  
ATOM    625 1HB  GLU A  41       3.606 -28.407  41.214  1.00  1.320          H  
ATOM    626 2HB  GLU A  41       3.732 -29.801  42.278  1.00  1.320          H  
ATOM    627 1HG  GLU A  41       4.623 -28.450  44.047  1.00  1.320          H  
ATOM    628 2HG  GLU A  41       4.753 -27.049  43.010  1.00  1.320          H  
ATOM    629  N   LYS A  42       5.341 -30.173  39.263  1.00  0.690          N  
ATOM    630  CA  LYS A  42       5.238 -31.298  38.351  1.00  0.710          C  
ATOM    631  C   LYS A  42       6.585 -31.643  37.690  1.00  0.630          C  
ATOM    632  O   LYS A  42       6.884 -32.811  37.403  1.00  0.710          O  
ATOM    633  CB  LYS A  42       4.177 -30.971  37.305  1.00  0.990          C  
ATOM    634  CG  LYS A  42       2.756 -30.865  37.834  1.00  0.990          C  
ATOM    635  CD  LYS A  42       1.796 -30.481  36.705  1.00  0.990          C  
ATOM    636  CE  LYS A  42       0.352 -30.360  37.194  1.00  0.990          C  
ATOM    637  NZ  LYS A  42      -0.562 -29.930  36.100  1.00  0.990          N  
ATOM    638  H   LYS A  42       5.217 -29.220  38.891  1.00  0.830          H  
ATOM    639  HA  LYS A  42       4.911 -32.171  38.916  1.00  0.850          H  
ATOM    640 1HB  LYS A  42       4.418 -30.013  36.841  1.00  1.180          H  
ATOM    641 2HB  LYS A  42       4.175 -31.734  36.548  1.00  1.180          H  
ATOM    642 1HG  LYS A  42       2.455 -31.818  38.264  1.00  1.180          H  
ATOM    643 2HG  LYS A  42       2.718 -30.102  38.615  1.00  1.180          H  
ATOM    644 1HD  LYS A  42       2.107 -29.519  36.284  1.00  1.180          H  
ATOM    645 2HD  LYS A  42       1.842 -31.231  35.916  1.00  1.180          H  
ATOM    646 1HE  LYS A  42       0.019 -31.324  37.574  1.00  1.180          H  
ATOM    647 2HE  LYS A  42       0.308 -29.626  38.001  1.00  1.180          H  
ATOM    648 1HZ  LYS A  42      -1.508 -29.850  36.436  1.00  1.180          H  
ATOM    649 2HZ  LYS A  42      -0.253 -29.021  35.754  1.00  1.180          H  
ATOM    650 3HZ  LYS A  42      -0.536 -30.606  35.352  1.00  1.180          H  
ATOM    651  N   THR A  43       7.462 -30.651  37.533  1.00  0.600          N  
ATOM    652  CA  THR A  43       8.739 -30.867  36.861  1.00  0.590          C  
ATOM    653  C   THR A  43       9.766 -31.404  37.817  1.00  0.630          C  
ATOM    654  O   THR A  43      10.890 -31.716  37.427  1.00  0.710          O  
ATOM    655  CB  THR A  43       9.322 -29.595  36.236  1.00  0.830          C  
ATOM    656  OG1 THR A  43       9.572 -28.619  37.255  1.00  0.830          O  
ATOM    657  CG2 THR A  43       8.381 -29.039  35.253  1.00  0.830          C  
ATOM    658  H   THR A  43       7.200 -29.695  37.794  1.00  0.720          H  
ATOM    659  HA  THR A  43       8.592 -31.603  36.068  1.00  0.710          H  
ATOM    660  HB  THR A  43      10.257 -29.837  35.740  1.00  1.000          H  
ATOM    661  HG1 THR A  43      10.325 -28.884  37.786  1.00  1.000          H  
ATOM    662 1HG2 THR A  43       8.818 -28.192  34.845  1.00  1.000          H  
ATOM    663 2HG2 THR A  43       8.187 -29.748  34.482  1.00  1.000          H  
ATOM    664 3HG2 THR A  43       7.455 -28.779  35.714  1.00  1.000          H  
ATOM    665  N   LYS A  44       9.380 -31.555  39.078  1.00  0.670          N  
ATOM    666  CA  LYS A  44      10.274 -32.039  40.114  1.00  0.820          C  
ATOM    667  C   LYS A  44      10.771 -33.438  39.759  1.00  0.930          C  
ATOM    668  O   LYS A  44      11.841 -33.858  40.211  1.00  1.130          O  
ATOM    669  CB  LYS A  44       9.576 -32.096  41.480  1.00  1.090          C  
ATOM    670  CG  LYS A  44       8.568 -33.251  41.644  1.00  1.090          C  
ATOM    671  CD  LYS A  44       7.898 -33.239  43.017  1.00  1.090          C  
ATOM    672  CE  LYS A  44       6.848 -34.375  43.170  1.00  1.090          C  
ATOM    673  NZ  LYS A  44       7.459 -35.772  43.198  1.00  1.090          N  
ATOM    674  H   LYS A  44       8.422 -31.312  39.305  1.00  0.800          H  
ATOM    675  HA  LYS A  44      11.116 -31.361  40.187  1.00  0.980          H  
ATOM    676 1HB  LYS A  44      10.323 -32.181  42.266  1.00  1.310          H  
ATOM    677 2HB  LYS A  44       9.032 -31.161  41.641  1.00  1.310          H  
ATOM    678 1HG  LYS A  44       7.803 -33.196  40.864  1.00  1.310          H  
ATOM    679 2HG  LYS A  44       9.089 -34.194  41.553  1.00  1.310          H  
ATOM    680 1HD  LYS A  44       8.656 -33.349  43.791  1.00  1.310          H  
ATOM    681 2HD  LYS A  44       7.394 -32.280  43.153  1.00  1.310          H  
ATOM    682 1HE  LYS A  44       6.303 -34.213  44.096  1.00  1.310          H  
ATOM    683 2HE  LYS A  44       6.147 -34.318  42.334  1.00  1.310          H  
ATOM    684 1HZ  LYS A  44       6.724 -36.451  43.300  1.00  1.310          H  
ATOM    685 2HZ  LYS A  44       7.969 -35.986  42.313  1.00  1.310          H  
ATOM    686 3HZ  LYS A  44       8.098 -35.853  43.967  1.00  1.310          H  
ATOM    687  N   ASP A  45       9.998 -34.163  38.937  1.00  0.870          N  
ATOM    688  CA  ASP A  45      10.364 -35.520  38.569  1.00  1.020          C  
ATOM    689  C   ASP A  45      11.166 -35.594  37.254  1.00  0.950          C  
ATOM    690  O   ASP A  45      11.522 -36.684  36.809  1.00  1.120          O  
ATOM    691  CB  ASP A  45       9.090 -36.350  38.422  1.00  1.370          C  
ATOM    692  CG  ASP A  45       8.292 -36.497  39.737  1.00  1.370          C  
ATOM    693  OD1 ASP A  45       8.864 -36.532  40.815  1.00  1.370          O  
ATOM    694  OD2 ASP A  45       7.095 -36.520  39.650  1.00  1.370          O  
ATOM    695  H   ASP A  45       9.116 -33.764  38.577  1.00  1.040          H  
ATOM    696  HA  ASP A  45      10.975 -35.940  39.367  1.00  1.220          H  
ATOM    697 1HB  ASP A  45       8.446 -35.880  37.676  1.00  1.640          H  
ATOM    698 2HB  ASP A  45       9.345 -37.344  38.052  1.00  1.640          H  
ATOM    699  N   ARG A  46      11.406 -34.442  36.609  1.00  0.790          N  
ATOM    700  CA  ARG A  46      12.107 -34.329  35.316  1.00  0.860          C  
ATOM    701  C   ARG A  46      13.077 -33.135  35.303  1.00  0.970          C  
ATOM    702  O   ARG A  46      13.301 -32.494  34.246  1.00  1.680          O  
ATOM    703  CB  ARG A  46      11.109 -34.131  34.180  1.00  1.180          C  
ATOM    704  CG  ARG A  46      10.187 -35.292  33.849  1.00  1.180          C  
ATOM    705  CD  ARG A  46       9.156 -34.870  32.834  1.00  1.180          C  
ATOM    706  NE  ARG A  46       8.314 -35.985  32.370  1.00  1.180          N  
ATOM    707  CZ  ARG A  46       7.269 -36.520  33.049  1.00  1.180          C  
ATOM    708  NH1 ARG A  46       6.948 -36.067  34.248  1.00  1.180          N  
ATOM    709  NH2 ARG A  46       6.562 -37.507  32.513  1.00  1.180          N  
ATOM    710  H   ARG A  46      11.111 -33.565  37.042  1.00  0.950          H  
ATOM    711  HA  ARG A  46      12.673 -35.246  35.147  1.00  1.030          H  
ATOM    712 1HB  ARG A  46      10.462 -33.296  34.443  1.00  1.410          H  
ATOM    713 2HB  ARG A  46      11.640 -33.863  33.265  1.00  1.410          H  
ATOM    714 1HG  ARG A  46      10.767 -36.118  33.442  1.00  1.410          H  
ATOM    715 2HG  ARG A  46       9.681 -35.616  34.753  1.00  1.410          H  
ATOM    716 1HD  ARG A  46       8.511 -34.099  33.257  1.00  1.410          H  
ATOM    717 2HD  ARG A  46       9.672 -34.454  31.963  1.00  1.410          H  
ATOM    718  HE  ARG A  46       8.519 -36.369  31.455  1.00  1.410          H  
ATOM    719 1HH1 ARG A  46       7.487 -35.327  34.675  1.00  1.410          H  
ATOM    720 2HH1 ARG A  46       6.170 -36.467  34.756  1.00  1.410          H  
ATOM    721 1HH2 ARG A  46       6.788 -37.863  31.594  1.00  1.410          H  
ATOM    722 2HH2 ARG A  46       5.785 -37.904  33.022  1.00  1.410          H  
ATOM    723  N   GLN A  47      13.680 -32.855  36.448  1.00  1.080          N  
ATOM    724  CA  GLN A  47      14.468 -31.637  36.635  1.00  1.340          C  
ATOM    725  C   GLN A  47      15.807 -31.530  35.963  1.00  1.040          C  
ATOM    726  O   GLN A  47      16.829 -31.482  36.641  1.00  1.540          O  
ATOM    727  CB  GLN A  47      14.786 -31.402  38.117  1.00  1.770          C  
ATOM    728  CG  GLN A  47      13.645 -31.162  38.994  1.00  1.770          C  
ATOM    729  CD  GLN A  47      14.081 -30.932  40.451  1.00  1.770          C  
ATOM    730  OE1 GLN A  47      14.759 -29.945  40.753  1.00  1.770          O  
ATOM    731  NE2 GLN A  47      13.706 -31.847  41.345  1.00  1.770          N  
ATOM    732  H   GLN A  47      13.523 -33.474  37.234  1.00  1.300          H  
ATOM    733  HA  GLN A  47      13.859 -30.805  36.274  1.00  1.610          H  
ATOM    734 1HB  GLN A  47      15.324 -32.262  38.511  1.00  2.130          H  
ATOM    735 2HB  GLN A  47      15.440 -30.536  38.213  1.00  2.130          H  
ATOM    736 1HG  GLN A  47      13.084 -30.300  38.641  1.00  2.130          H  
ATOM    737 2HG  GLN A  47      13.039 -32.040  38.951  1.00  2.130          H  
ATOM    738 1HE2 GLN A  47      13.967 -31.754  42.306  1.00  2.130          H  
ATOM    739 2HE2 GLN A  47      13.139 -32.650  41.040  1.00  2.130          H  
ATOM    740  N   GLY A  48      15.810 -31.413  34.659  1.00  1.070          N  
ATOM    741  CA  GLY A  48      17.055 -31.228  33.952  1.00  1.170          C  
ATOM    742  C   GLY A  48      16.783 -31.141  32.487  1.00  1.060          C  
ATOM    743  O   GLY A  48      17.663 -30.794  31.695  1.00  1.440          O  
ATOM    744  H   GLY A  48      14.918 -31.498  34.163  1.00  1.280          H  
ATOM    745 1HA  GLY A  48      17.542 -30.316  34.296  1.00  1.400          H  
ATOM    746 2HA  GLY A  48      17.724 -32.061  34.159  1.00  1.400          H  
ATOM    747  N   GLU A  49      15.550 -31.461  32.141  1.00  0.760          N  
ATOM    748  CA  GLU A  49      15.153 -31.520  30.742  1.00  0.850          C  
ATOM    749  C   GLU A  49      14.223 -30.404  30.305  1.00  0.640          C  
ATOM    750  O   GLU A  49      13.538 -29.794  31.127  1.00  0.560          O  
ATOM    751  CB  GLU A  49      14.453 -32.844  30.461  1.00  1.150          C  
ATOM    752  CG  GLU A  49      15.253 -34.132  30.734  1.00  1.150          C  
ATOM    753  CD  GLU A  49      16.416 -34.363  29.806  1.00  1.150          C  
ATOM    754  OE1 GLU A  49      16.620 -33.579  28.907  1.00  1.150          O  
ATOM    755  OE2 GLU A  49      17.092 -35.349  29.988  1.00  1.150          O  
ATOM    756  H   GLU A  49      14.884 -31.704  32.887  1.00  0.910          H  
ATOM    757  HA  GLU A  49      16.052 -31.464  30.129  1.00  1.020          H  
ATOM    758 1HB  GLU A  49      13.530 -32.894  31.043  1.00  1.380          H  
ATOM    759 2HB  GLU A  49      14.178 -32.851  29.432  1.00  1.380          H  
ATOM    760 1HG  GLU A  49      15.623 -34.101  31.757  1.00  1.380          H  
ATOM    761 2HG  GLU A  49      14.568 -34.976  30.652  1.00  1.380          H  
ATOM    762  N   THR A  50      14.192 -30.152  28.997  1.00  0.720          N  
ATOM    763  CA  THR A  50      13.215 -29.250  28.388  1.00  0.630          C  
ATOM    764  C   THR A  50      11.853 -29.901  28.500  1.00  0.550          C  
ATOM    765  O   THR A  50      11.720 -31.083  28.169  1.00  0.610          O  
ATOM    766  CB  THR A  50      13.515 -28.997  26.893  1.00  0.920          C  
ATOM    767  OG1 THR A  50      14.826 -28.442  26.743  1.00  0.920          O  
ATOM    768  CG2 THR A  50      12.487 -28.012  26.324  1.00  0.920          C  
ATOM    769  H   THR A  50      14.843 -30.636  28.392  1.00  0.860          H  
ATOM    770  HA  THR A  50      13.179 -28.316  28.927  1.00  0.760          H  
ATOM    771  HB  THR A  50      13.467 -29.929  26.351  1.00  1.100          H  
ATOM    772  HG1 THR A  50      15.053 -28.385  25.812  1.00  1.100          H  
ATOM    773 1HG2 THR A  50      12.707 -27.834  25.275  1.00  1.100          H  
ATOM    774 2HG2 THR A  50      11.477 -28.417  26.405  1.00  1.100          H  
ATOM    775 3HG2 THR A  50      12.543 -27.071  26.875  1.00  1.100          H  
ATOM    776  N   ILE A  51      10.851 -29.162  28.967  1.00  0.530          N  
ATOM    777  CA  ILE A  51       9.517 -29.712  29.082  1.00  0.560          C  
ATOM    778  C   ILE A  51       8.493 -28.787  28.375  1.00  0.570          C  
ATOM    779  O   ILE A  51       8.234 -27.675  28.860  1.00  0.740          O  
ATOM    780  CB  ILE A  51       9.146 -29.860  30.568  1.00  0.770          C  
ATOM    781  CG1 ILE A  51      10.226 -30.730  31.290  1.00  0.770          C  
ATOM    782  CG2 ILE A  51       7.835 -30.561  30.640  1.00  0.770          C  
ATOM    783  CD1 ILE A  51      10.132 -30.791  32.774  1.00  0.770          C  
ATOM    784  H   ILE A  51      11.041 -28.203  29.251  1.00  0.640          H  
ATOM    785  HA  ILE A  51       9.509 -30.712  28.671  1.00  0.670          H  
ATOM    786  HB  ILE A  51       9.094 -28.880  31.052  1.00  0.930          H  
ATOM    787 1HG1 ILE A  51      10.197 -31.743  30.887  1.00  0.930          H  
ATOM    788 2HG1 ILE A  51      11.182 -30.312  31.087  1.00  0.930          H  
ATOM    789 1HG2 ILE A  51       7.565 -30.708  31.654  1.00  0.930          H  
ATOM    790 2HG2 ILE A  51       7.053 -29.991  30.135  1.00  0.930          H  
ATOM    791 3HG2 ILE A  51       7.941 -31.518  30.166  1.00  0.930          H  
ATOM    792 1HD1 ILE A  51      10.965 -31.382  33.151  1.00  0.930          H  
ATOM    793 2HD1 ILE A  51      10.205 -29.784  33.158  1.00  0.930          H  
ATOM    794 3HD1 ILE A  51       9.203 -31.243  33.083  1.00  0.930          H  
ATOM    795  N   PRO A  52       7.866 -29.218  27.258  1.00  0.470          N  
ATOM    796  CA  PRO A  52       6.858 -28.459  26.542  1.00  0.480          C  
ATOM    797  C   PRO A  52       5.607 -28.349  27.401  1.00  0.540          C  
ATOM    798  O   PRO A  52       4.967 -29.344  27.741  1.00  0.750          O  
ATOM    799  CB  PRO A  52       6.606 -29.313  25.292  1.00  0.720          C  
ATOM    800  CG  PRO A  52       7.838 -30.186  25.173  1.00  0.720          C  
ATOM    801  CD  PRO A  52       8.265 -30.447  26.597  1.00  0.720          C  
ATOM    802  HA  PRO A  52       7.241 -27.469  26.282  1.00  0.580          H  
ATOM    803 1HB  PRO A  52       5.674 -29.860  25.383  1.00  0.860          H  
ATOM    804 2HB  PRO A  52       6.493 -28.644  24.422  1.00  0.860          H  
ATOM    805 1HG  PRO A  52       7.599 -31.122  24.639  1.00  0.860          H  
ATOM    806 2HG  PRO A  52       8.613 -29.669  24.586  1.00  0.860          H  
ATOM    807 1HD  PRO A  52       7.742 -31.316  27.025  1.00  0.860          H  
ATOM    808 2HD  PRO A  52       9.342 -30.560  26.595  1.00  0.860          H  
ATOM    809  N   CYS A  53       5.313 -27.128  27.794  1.00  0.430          N  
ATOM    810  CA  CYS A  53       4.162 -26.801  28.601  1.00  0.470          C  
ATOM    811  C   CYS A  53       2.988 -26.410  27.731  1.00  0.470          C  
ATOM    812  O   CYS A  53       3.095 -25.463  26.946  1.00  0.480          O  
ATOM    813  CB  CYS A  53       4.525 -25.650  29.503  1.00  0.640          C  
ATOM    814  SG  CYS A  53       5.811 -26.039  30.659  1.00  0.640          S  
ATOM    815  H   CYS A  53       5.922 -26.367  27.497  1.00  0.520          H  
ATOM    816  HA  CYS A  53       3.888 -27.672  29.198  1.00  0.560          H  
ATOM    817 1HB  CYS A  53       4.891 -24.894  28.884  1.00  0.770          H  
ATOM    818 2HB  CYS A  53       3.660 -25.254  30.019  1.00  0.770          H  
ATOM    819  HG  CYS A  53       6.637 -26.632  29.759  1.00  0.770          H  
ATOM    820  N   ILE A  54       1.871 -27.116  27.856  1.00  0.520          N  
ATOM    821  CA  ILE A  54       0.706 -26.757  27.053  1.00  0.560          C  
ATOM    822  C   ILE A  54      -0.301 -26.124  28.000  1.00  0.500          C  
ATOM    823  O   ILE A  54      -0.763 -26.748  28.965  1.00  0.510          O  
ATOM    824  CB  ILE A  54       0.106 -27.980  26.340  1.00  0.770          C  
ATOM    825  CG1 ILE A  54       1.237 -28.746  25.544  1.00  0.770          C  
ATOM    826  CG2 ILE A  54      -1.064 -27.542  25.419  1.00  0.770          C  
ATOM    827  CD1 ILE A  54       1.984 -27.971  24.473  1.00  0.770          C  
ATOM    828  H   ILE A  54       1.831 -27.899  28.516  1.00  0.620          H  
ATOM    829  HA  ILE A  54       0.977 -26.009  26.310  1.00  0.670          H  
ATOM    830  HB  ILE A  54      -0.268 -28.654  27.070  1.00  0.920          H  
ATOM    831 1HG1 ILE A  54       1.973 -29.084  26.265  1.00  0.920          H  
ATOM    832 2HG1 ILE A  54       0.789 -29.612  25.073  1.00  0.920          H  
ATOM    833 1HG2 ILE A  54      -1.491 -28.418  24.935  1.00  0.920          H  
ATOM    834 2HG2 ILE A  54      -1.837 -27.049  26.011  1.00  0.920          H  
ATOM    835 3HG2 ILE A  54      -0.706 -26.847  24.662  1.00  0.920          H  
ATOM    836 1HD1 ILE A  54       2.732 -28.621  24.023  1.00  0.920          H  
ATOM    837 2HD1 ILE A  54       1.295 -27.646  23.714  1.00  0.920          H  
ATOM    838 3HD1 ILE A  54       2.483 -27.108  24.905  1.00  0.920          H  
ATOM    839  N   ILE A  55      -0.621 -24.860  27.745  1.00  0.470          N  
ATOM    840  CA  ILE A  55      -1.453 -24.132  28.686  1.00  0.420          C  
ATOM    841  C   ILE A  55      -2.720 -23.574  28.044  1.00  0.450          C  
ATOM    842  O   ILE A  55      -2.669 -22.846  27.051  1.00  0.590          O  
ATOM    843  CB  ILE A  55      -0.636 -22.959  29.265  1.00  0.610          C  
ATOM    844  CG1 ILE A  55       0.691 -23.486  29.883  1.00  0.610          C  
ATOM    845  CG2 ILE A  55      -1.492 -22.286  30.383  1.00  0.610          C  
ATOM    846  CD1 ILE A  55       1.699 -22.416  30.133  1.00  0.610          C  
ATOM    847  H   ILE A  55      -0.237 -24.391  26.918  1.00  0.560          H  
ATOM    848  HA  ILE A  55      -1.748 -24.801  29.491  1.00  0.500          H  
ATOM    849  HB  ILE A  55      -0.387 -22.257  28.499  1.00  0.730          H  
ATOM    850 1HG1 ILE A  55       0.474 -23.993  30.812  1.00  0.730          H  
ATOM    851 2HG1 ILE A  55       1.156 -24.182  29.204  1.00  0.730          H  
ATOM    852 1HG2 ILE A  55      -0.967 -21.487  30.844  1.00  0.730          H  
ATOM    853 2HG2 ILE A  55      -2.421 -21.898  29.971  1.00  0.730          H  
ATOM    854 3HG2 ILE A  55      -1.722 -23.029  31.140  1.00  0.730          H  
ATOM    855 1HD1 ILE A  55       2.601 -22.855  30.520  1.00  0.730          H  
ATOM    856 2HD1 ILE A  55       1.927 -21.934  29.187  1.00  0.730          H  
ATOM    857 3HD1 ILE A  55       1.326 -21.682  30.835  1.00  0.730          H  
ATOM    858  N   THR A  56      -3.865 -23.880  28.642  1.00  0.380          N  
ATOM    859  CA  THR A  56      -5.116 -23.334  28.120  1.00  0.420          C  
ATOM    860  C   THR A  56      -5.537 -22.207  29.024  1.00  0.400          C  
ATOM    861  O   THR A  56      -5.670 -22.384  30.234  1.00  0.390          O  
ATOM    862  CB  THR A  56      -6.269 -24.360  28.048  1.00  0.570          C  
ATOM    863  OG1 THR A  56      -5.913 -25.447  27.185  1.00  0.570          O  
ATOM    864  CG2 THR A  56      -7.547 -23.656  27.484  1.00  0.570          C  
ATOM    865  H   THR A  56      -3.823 -24.469  29.479  1.00  0.460          H  
ATOM    866  HA  THR A  56      -4.953 -22.923  27.128  1.00  0.500          H  
ATOM    867  HB  THR A  56      -6.481 -24.743  29.036  1.00  0.690          H  
ATOM    868  HG1 THR A  56      -5.193 -25.944  27.582  1.00  0.690          H  
ATOM    869 1HG2 THR A  56      -8.357 -24.377  27.431  1.00  0.690          H  
ATOM    870 2HG2 THR A  56      -7.849 -22.834  28.128  1.00  0.690          H  
ATOM    871 3HG2 THR A  56      -7.353 -23.266  26.497  1.00  0.690          H  
ATOM    872  N   ALA A  57      -5.727 -21.031  28.449  1.00  0.440          N  
ATOM    873  CA  ALA A  57      -6.141 -19.879  29.231  1.00  0.460          C  
ATOM    874  C   ALA A  57      -7.608 -19.598  28.984  1.00  0.470          C  
ATOM    875  O   ALA A  57      -8.113 -19.739  27.860  1.00  0.550          O  
ATOM    876  CB  ALA A  57      -5.284 -18.677  28.907  1.00  0.640          C  
ATOM    877  H   ALA A  57      -5.590 -20.951  27.438  1.00  0.530          H  
ATOM    878  HA  ALA A  57      -6.025 -20.111  30.289  1.00  0.550          H  
ATOM    879 1HB  ALA A  57      -5.595 -17.824  29.516  1.00  0.760          H  
ATOM    880 2HB  ALA A  57      -4.247 -18.921  29.128  1.00  0.760          H  
ATOM    881 3HB  ALA A  57      -5.390 -18.433  27.857  1.00  0.760          H  
ATOM    882  N   PHE A  58      -8.282 -19.138  30.031  1.00  0.470          N  
ATOM    883  CA  PHE A  58      -9.696 -18.829  29.975  1.00  0.550          C  
ATOM    884  C   PHE A  58      -9.962 -17.379  30.353  1.00  0.630          C  
ATOM    885  O   PHE A  58      -9.290 -16.798  31.222  1.00  0.670          O  
ATOM    886  CB  PHE A  58     -10.448 -19.760  30.932  1.00  0.740          C  
ATOM    887  CG  PHE A  58     -10.287 -21.224  30.601  1.00  0.740          C  
ATOM    888  CD1 PHE A  58      -9.183 -21.898  31.061  1.00  0.740          C  
ATOM    889  CD2 PHE A  58     -11.217 -21.923  29.865  1.00  0.740          C  
ATOM    890  CE1 PHE A  58      -8.980 -23.218  30.789  1.00  0.740          C  
ATOM    891  CE2 PHE A  58     -11.026 -23.265  29.588  1.00  0.740          C  
ATOM    892  CZ  PHE A  58      -9.900 -23.909  30.054  1.00  0.740          C  
ATOM    893  H   PHE A  58      -7.806 -19.057  30.933  1.00  0.560          H  
ATOM    894  HA  PHE A  58     -10.049 -18.989  28.959  1.00  0.660          H  
ATOM    895 1HB  PHE A  58     -10.087 -19.603  31.949  1.00  0.890          H  
ATOM    896 2HB  PHE A  58     -11.511 -19.519  30.919  1.00  0.890          H  
ATOM    897  HD1 PHE A  58      -8.466 -21.351  31.642  1.00  0.890          H  
ATOM    898  HD2 PHE A  58     -12.107 -21.413  29.498  1.00  0.890          H  
ATOM    899  HE1 PHE A  58      -8.086 -23.715  31.154  1.00  0.890          H  
ATOM    900  HE2 PHE A  58     -11.765 -23.811  29.000  1.00  0.890          H  
ATOM    901  HZ  PHE A  58      -9.739 -24.964  29.835  1.00  0.890          H  
ATOM    902  N   ASN A  59     -11.046 -16.853  29.797  1.00  0.790          N  
ATOM    903  CA  ASN A  59     -11.569 -15.502  29.991  1.00  0.960          C  
ATOM    904  C   ASN A  59     -11.816 -15.070  31.439  1.00  0.910          C  
ATOM    905  O   ASN A  59     -11.927 -13.883  31.736  1.00  0.850          O  
ATOM    906  CB  ASN A  59     -12.844 -15.421  29.212  1.00  1.280          C  
ATOM    907  CG  ASN A  59     -13.724 -16.543  29.633  1.00  1.280          C  
ATOM    908  OD1 ASN A  59     -13.389 -17.701  29.299  1.00  1.280          O  
ATOM    909  ND2 ASN A  59     -14.777 -16.272  30.348  1.00  1.280          N  
ATOM    910  H   ASN A  59     -11.554 -17.433  29.128  1.00  0.950          H  
ATOM    911  HA  ASN A  59     -10.849 -14.802  29.563  1.00  1.150          H  
ATOM    912 1HB  ASN A  59     -13.338 -14.474  29.415  1.00  1.530          H  
ATOM    913 2HB  ASN A  59     -12.652 -15.486  28.137  1.00  1.530          H  
ATOM    914 1HD2 ASN A  59     -15.373 -17.005  30.678  1.00  1.530          H  
ATOM    915 2HD2 ASN A  59     -14.981 -15.322  30.599  1.00  1.530          H  
ATOM    916  N   ASP A  60     -11.884 -16.030  32.338  1.00  1.270          N  
ATOM    917  CA  ASP A  60     -12.137 -15.787  33.746  1.00  1.360          C  
ATOM    918  C   ASP A  60     -10.852 -15.604  34.544  1.00  0.940          C  
ATOM    919  O   ASP A  60     -10.895 -15.522  35.772  1.00  1.030          O  
ATOM    920  CB  ASP A  60     -12.937 -16.947  34.332  1.00  1.870          C  
ATOM    921  CG  ASP A  60     -14.355 -17.057  33.763  1.00  1.870          C  
ATOM    922  OD1 ASP A  60     -14.949 -16.054  33.427  1.00  1.870          O  
ATOM    923  OD2 ASP A  60     -14.820 -18.162  33.646  1.00  1.870          O  
ATOM    924  H   ASP A  60     -11.773 -16.980  32.014  1.00  1.520          H  
ATOM    925  HA  ASP A  60     -12.726 -14.874  33.837  1.00  1.630          H  
ATOM    926 1HB  ASP A  60     -12.406 -17.882  34.137  1.00  2.240          H  
ATOM    927 2HB  ASP A  60     -13.003 -16.831  35.414  1.00  2.240          H  
ATOM    928  N   LYS A  61      -9.718 -15.516  33.839  1.00  0.710          N  
ATOM    929  CA  LYS A  61      -8.393 -15.363  34.432  1.00  0.930          C  
ATOM    930  C   LYS A  61      -7.996 -16.626  35.166  1.00  0.780          C  
ATOM    931  O   LYS A  61      -7.528 -16.602  36.307  1.00  0.970          O  
ATOM    932  CB  LYS A  61      -8.322 -14.148  35.373  1.00  1.210          C  
ATOM    933  CG  LYS A  61      -8.663 -12.821  34.704  1.00  1.210          C  
ATOM    934  CD  LYS A  61      -8.501 -11.656  35.668  1.00  1.210          C  
ATOM    935  CE  LYS A  61      -8.882 -10.332  35.013  1.00  1.210          C  
ATOM    936  NZ  LYS A  61      -8.764  -9.184  35.961  1.00  1.210          N  
ATOM    937  H   LYS A  61      -9.766 -15.620  32.822  1.00  0.850          H  
ATOM    938  HA  LYS A  61      -7.674 -15.213  33.626  1.00  1.120          H  
ATOM    939 1HB  LYS A  61      -8.948 -14.279  36.245  1.00  1.460          H  
ATOM    940 2HB  LYS A  61      -7.301 -14.059  35.739  1.00  1.460          H  
ATOM    941 1HG  LYS A  61      -8.008 -12.677  33.845  1.00  1.460          H  
ATOM    942 2HG  LYS A  61      -9.694 -12.852  34.350  1.00  1.460          H  
ATOM    943 1HD  LYS A  61      -9.136 -11.821  36.540  1.00  1.460          H  
ATOM    944 2HD  LYS A  61      -7.464 -11.604  36.001  1.00  1.460          H  
ATOM    945 1HE  LYS A  61      -8.228 -10.154  34.160  1.00  1.460          H  
ATOM    946 2HE  LYS A  61      -9.912 -10.395  34.660  1.00  1.460          H  
ATOM    947 1HZ  LYS A  61      -9.025  -8.328  35.490  1.00  1.460          H  
ATOM    948 2HZ  LYS A  61      -9.376  -9.331  36.752  1.00  1.460          H  
ATOM    949 3HZ  LYS A  61      -7.810  -9.109  36.285  1.00  1.460          H  
ATOM    950  N   SER A  62      -8.154 -17.737  34.474  1.00  0.620          N  
ATOM    951  CA  SER A  62      -7.789 -19.036  35.010  1.00  0.570          C  
ATOM    952  C   SER A  62      -7.153 -19.830  33.901  1.00  0.500          C  
ATOM    953  O   SER A  62      -7.211 -19.434  32.729  1.00  0.510          O  
ATOM    954  CB  SER A  62      -8.994 -19.777  35.563  1.00  0.820          C  
ATOM    955  OG  SER A  62      -9.889 -20.135  34.547  1.00  0.820          O  
ATOM    956  H   SER A  62      -8.528 -17.650  33.526  1.00  0.740          H  
ATOM    957  HA  SER A  62      -7.058 -18.905  35.808  1.00  0.680          H  
ATOM    958 1HB  SER A  62      -8.660 -20.671  36.087  1.00  0.980          H  
ATOM    959 2HB  SER A  62      -9.502 -19.142  36.291  1.00  0.980          H  
ATOM    960  HG  SER A  62     -10.590 -20.639  34.977  1.00  0.980          H  
ATOM    961  N   PHE A  63      -6.482 -20.914  34.255  1.00  0.460          N  
ATOM    962  CA  PHE A  63      -5.868 -21.732  33.234  1.00  0.410          C  
ATOM    963  C   PHE A  63      -5.743 -23.166  33.680  1.00  0.470          C  
ATOM    964  O   PHE A  63      -5.801 -23.476  34.875  1.00  0.540          O  
ATOM    965  CB  PHE A  63      -4.471 -21.191  32.852  1.00  0.590          C  
ATOM    966  CG  PHE A  63      -3.444 -21.267  33.937  1.00  0.590          C  
ATOM    967  CD1 PHE A  63      -2.601 -22.377  34.031  1.00  0.590          C  
ATOM    968  CD2 PHE A  63      -3.315 -20.254  34.870  1.00  0.590          C  
ATOM    969  CE1 PHE A  63      -1.671 -22.474  35.031  1.00  0.590          C  
ATOM    970  CE2 PHE A  63      -2.375 -20.359  35.875  1.00  0.590          C  
ATOM    971  CZ  PHE A  63      -1.566 -21.467  35.952  1.00  0.590          C  
ATOM    972  H   PHE A  63      -6.424 -21.192  35.226  1.00  0.550          H  
ATOM    973  HA  PHE A  63      -6.493 -21.713  32.353  1.00  0.490          H  
ATOM    974 1HB  PHE A  63      -4.092 -21.761  32.009  1.00  0.710          H  
ATOM    975 2HB  PHE A  63      -4.554 -20.156  32.526  1.00  0.710          H  
ATOM    976  HD1 PHE A  63      -2.701 -23.178  33.301  1.00  0.710          H  
ATOM    977  HD2 PHE A  63      -3.968 -19.383  34.807  1.00  0.710          H  
ATOM    978  HE1 PHE A  63      -1.027 -23.352  35.104  1.00  0.710          H  
ATOM    979  HE2 PHE A  63      -2.265 -19.578  36.618  1.00  0.710          H  
ATOM    980  HZ  PHE A  63      -0.853 -21.541  36.752  1.00  0.710          H  
ATOM    981  N   THR A  64      -5.538 -24.031  32.705  1.00  0.480          N  
ATOM    982  CA  THR A  64      -5.240 -25.424  32.960  1.00  0.560          C  
ATOM    983  C   THR A  64      -3.900 -25.690  32.316  1.00  0.400          C  
ATOM    984  O   THR A  64      -3.501 -25.021  31.358  1.00  0.450          O  
ATOM    985  CB  THR A  64      -6.338 -26.378  32.443  1.00  0.750          C  
ATOM    986  OG1 THR A  64      -6.484 -26.216  31.038  1.00  0.750          O  
ATOM    987  CG2 THR A  64      -7.664 -26.076  33.140  1.00  0.750          C  
ATOM    988  H   THR A  64      -5.556 -23.680  31.745  1.00  0.580          H  
ATOM    989  HA  THR A  64      -5.133 -25.580  34.033  1.00  0.670          H  
ATOM    990  HB  THR A  64      -6.046 -27.407  32.649  1.00  0.900          H  
ATOM    991  HG1 THR A  64      -6.937 -26.980  30.669  1.00  0.900          H  
ATOM    992 1HG2 THR A  64      -8.433 -26.754  32.773  1.00  0.900          H  
ATOM    993 2HG2 THR A  64      -7.542 -26.210  34.214  1.00  0.900          H  
ATOM    994 3HG2 THR A  64      -7.964 -25.058  32.946  1.00  0.900          H  
ATOM    995  N   PHE A  65      -3.195 -26.669  32.826  1.00  0.430          N  
ATOM    996  CA  PHE A  65      -1.856 -26.910  32.346  1.00  0.640          C  
ATOM    997  C   PHE A  65      -1.364 -28.347  32.422  1.00  0.600          C  
ATOM    998  O   PHE A  65      -1.466 -29.014  33.460  1.00  0.620          O  
ATOM    999  CB  PHE A  65      -0.986 -25.918  33.115  1.00  0.810          C  
ATOM   1000  CG  PHE A  65       0.417 -26.153  33.147  1.00  0.810          C  
ATOM   1001  CD1 PHE A  65       1.166 -26.448  32.042  1.00  0.810          C  
ATOM   1002  CD2 PHE A  65       1.033 -26.050  34.379  1.00  0.810          C  
ATOM   1003  CE1 PHE A  65       2.476 -26.662  32.193  1.00  0.810          C  
ATOM   1004  CE2 PHE A  65       2.341 -26.244  34.512  1.00  0.810          C  
ATOM   1005  CZ  PHE A  65       3.062 -26.552  33.426  1.00  0.810          C  
ATOM   1006  H   PHE A  65      -3.572 -27.218  33.586  1.00  0.520          H  
ATOM   1007  HA  PHE A  65      -1.830 -26.627  31.293  1.00  0.770          H  
ATOM   1008 1HB  PHE A  65      -1.131 -24.934  32.682  1.00  0.970          H  
ATOM   1009 2HB  PHE A  65      -1.342 -25.861  34.145  1.00  0.970          H  
ATOM   1010  HD1 PHE A  65       0.707 -26.529  31.055  1.00  0.970          H  
ATOM   1011  HD2 PHE A  65       0.438 -25.805  35.262  1.00  0.970          H  
ATOM   1012  HE1 PHE A  65       3.062 -26.922  31.346  1.00  0.970          H  
ATOM   1013  HE2 PHE A  65       2.803 -26.155  35.482  1.00  0.970          H  
ATOM   1014  HZ  PHE A  65       4.095 -26.710  33.531  1.00  0.970          H  
ATOM   1015  N   VAL A  66      -0.836 -28.816  31.293  1.00  0.570          N  
ATOM   1016  CA  VAL A  66      -0.269 -30.146  31.200  1.00  0.570          C  
ATOM   1017  C   VAL A  66       1.175 -30.109  30.707  1.00  0.530          C  
ATOM   1018  O   VAL A  66       1.518 -29.361  29.783  1.00  0.540          O  
ATOM   1019  CB  VAL A  66      -1.146 -31.047  30.292  1.00  0.800          C  
ATOM   1020  CG1 VAL A  66      -1.246 -30.469  28.897  1.00  0.800          C  
ATOM   1021  CG2 VAL A  66      -0.567 -32.469  30.227  1.00  0.800          C  
ATOM   1022  H   VAL A  66      -0.815 -28.189  30.481  1.00  0.680          H  
ATOM   1023  HA  VAL A  66      -0.270 -30.587  32.196  1.00  0.680          H  
ATOM   1024  HB  VAL A  66      -2.151 -31.078  30.710  1.00  0.960          H  
ATOM   1025 1HG1 VAL A  66      -1.887 -31.101  28.288  1.00  0.960          H  
ATOM   1026 2HG1 VAL A  66      -1.669 -29.463  28.944  1.00  0.960          H  
ATOM   1027 3HG1 VAL A  66      -0.259 -30.432  28.454  1.00  0.960          H  
ATOM   1028 1HG2 VAL A  66      -1.213 -33.088  29.609  1.00  0.960          H  
ATOM   1029 2HG2 VAL A  66       0.432 -32.463  29.792  1.00  0.960          H  
ATOM   1030 3HG2 VAL A  66      -0.520 -32.891  31.231  1.00  0.960          H  
ATOM   1031  N   LEU A  67       2.024 -30.902  31.354  1.00  0.510          N  
ATOM   1032  CA  LEU A  67       3.403 -31.009  30.910  1.00  0.490          C  
ATOM   1033  C   LEU A  67       3.518 -32.177  29.972  1.00  0.500          C  
ATOM   1034  O   LEU A  67       3.061 -33.275  30.290  1.00  0.590          O  
ATOM   1035  CB  LEU A  67       4.385 -31.338  32.048  1.00  0.690          C  
ATOM   1036  CG  LEU A  67       4.604 -30.370  33.204  1.00  0.690          C  
ATOM   1037  CD1 LEU A  67       5.569 -31.032  34.164  1.00  0.690          C  
ATOM   1038  CD2 LEU A  67       5.186 -29.066  32.731  1.00  0.690          C  
ATOM   1039  H   LEU A  67       1.695 -31.465  32.121  1.00  0.610          H  
ATOM   1040  HA  LEU A  67       3.700 -30.106  30.381  1.00  0.590          H  
ATOM   1041 1HB  LEU A  67       4.055 -32.272  32.492  1.00  0.830          H  
ATOM   1042 2HB  LEU A  67       5.346 -31.532  31.592  1.00  0.830          H  
ATOM   1043  HG  LEU A  67       3.658 -30.182  33.715  1.00  0.830          H  
ATOM   1044 1HD1 LEU A  67       5.744 -30.375  34.998  1.00  0.830          H  
ATOM   1045 2HD1 LEU A  67       5.152 -31.971  34.513  1.00  0.830          H  
ATOM   1046 3HD1 LEU A  67       6.506 -31.231  33.665  1.00  0.830          H  
ATOM   1047 1HD2 LEU A  67       5.347 -28.434  33.592  1.00  0.830          H  
ATOM   1048 2HD2 LEU A  67       6.112 -29.206  32.244  1.00  0.830          H  
ATOM   1049 3HD2 LEU A  67       4.506 -28.604  32.042  1.00  0.830          H  
ATOM   1050  N   LYS A  68       4.174 -31.964  28.854  1.00  0.510          N  
ATOM   1051  CA  LYS A  68       4.436 -33.022  27.900  1.00  0.510          C  
ATOM   1052  C   LYS A  68       5.833 -33.512  28.126  1.00  0.490          C  
ATOM   1053  O   LYS A  68       6.646 -32.833  28.748  1.00  0.500          O  
ATOM   1054  CB  LYS A  68       4.255 -32.518  26.475  1.00  0.710          C  
ATOM   1055  CG  LYS A  68       2.857 -31.973  26.155  1.00  0.710          C  
ATOM   1056  CD  LYS A  68       1.828 -33.096  26.161  1.00  0.710          C  
ATOM   1057  CE  LYS A  68       0.453 -32.656  25.751  1.00  0.710          C  
ATOM   1058  NZ  LYS A  68      -0.472 -33.826  25.686  1.00  0.710          N  
ATOM   1059  H   LYS A  68       4.509 -31.021  28.623  1.00  0.610          H  
ATOM   1060  HA  LYS A  68       3.767 -33.864  28.083  1.00  0.610          H  
ATOM   1061 1HB  LYS A  68       4.975 -31.743  26.290  1.00  0.860          H  
ATOM   1062 2HB  LYS A  68       4.468 -33.331  25.777  1.00  0.860          H  
ATOM   1063 1HG  LYS A  68       2.583 -31.245  26.921  1.00  0.860          H  
ATOM   1064 2HG  LYS A  68       2.864 -31.476  25.186  1.00  0.860          H  
ATOM   1065 1HD  LYS A  68       2.156 -33.885  25.485  1.00  0.860          H  
ATOM   1066 2HD  LYS A  68       1.746 -33.518  27.160  1.00  0.860          H  
ATOM   1067 1HE  LYS A  68       0.076 -31.944  26.481  1.00  0.860          H  
ATOM   1068 2HE  LYS A  68       0.491 -32.175  24.774  1.00  0.860          H  
ATOM   1069 1HZ  LYS A  68      -1.393 -33.522  25.418  1.00  0.860          H  
ATOM   1070 2HZ  LYS A  68      -0.120 -34.488  24.998  1.00  0.860          H  
ATOM   1071 3HZ  LYS A  68      -0.518 -34.291  26.584  1.00  0.860          H  
ATOM   1072  N   THR A  69       6.140 -34.678  27.622  1.00  0.500          N  
ATOM   1073  CA  THR A  69       7.487 -35.158  27.765  1.00  0.510          C  
ATOM   1074  C   THR A  69       8.489 -34.380  26.915  1.00  0.480          C  
ATOM   1075  O   THR A  69       8.147 -33.802  25.875  1.00  0.490          O  
ATOM   1076  CB  THR A  69       7.529 -36.641  27.405  1.00  0.710          C  
ATOM   1077  OG1 THR A  69       6.998 -36.830  26.081  1.00  0.710          O  
ATOM   1078  CG2 THR A  69       6.838 -37.519  28.419  1.00  0.710          C  
ATOM   1079  H   THR A  69       5.419 -35.233  27.137  1.00  0.600          H  
ATOM   1080  HA  THR A  69       7.785 -35.053  28.808  1.00  0.610          H  
ATOM   1081  HB  THR A  69       8.519 -36.912  27.357  1.00  0.850          H  
ATOM   1082  HG1 THR A  69       6.021 -36.700  26.102  1.00  0.850          H  
ATOM   1083 1HG2 THR A  69       6.932 -38.558  28.119  1.00  0.850          H  
ATOM   1084 2HG2 THR A  69       7.301 -37.379  29.394  1.00  0.850          H  
ATOM   1085 3HG2 THR A  69       5.783 -37.250  28.473  1.00  0.850          H  
ATOM   1086  N   THR A  70       9.752 -34.471  27.310  1.00  0.490          N  
ATOM   1087  CA  THR A  70      10.893 -33.845  26.670  1.00  0.510          C  
ATOM   1088  C   THR A  70      11.031 -34.225  25.198  1.00  0.440          C  
ATOM   1089  O   THR A  70      10.729 -35.357  24.847  1.00  0.450          O  
ATOM   1090  CB  THR A  70      12.143 -34.238  27.460  1.00  0.710          C  
ATOM   1091  OG1 THR A  70      11.982 -33.739  28.775  1.00  0.710          O  
ATOM   1092  CG2 THR A  70      13.472 -33.753  26.863  1.00  0.710          C  
ATOM   1093  H   THR A  70       9.956 -34.989  28.172  1.00  0.590          H  
ATOM   1094  HA  THR A  70      10.761 -32.776  26.776  1.00  0.610          H  
ATOM   1095  HB  THR A  70      12.169 -35.310  27.500  1.00  0.850          H  
ATOM   1096  HG1 THR A  70      11.902 -32.746  28.700  1.00  0.850          H  
ATOM   1097 1HG2 THR A  70      14.294 -34.112  27.480  1.00  0.850          H  
ATOM   1098 2HG2 THR A  70      13.595 -34.149  25.863  1.00  0.850          H  
ATOM   1099 3HG2 THR A  70      13.489 -32.678  26.834  1.00  0.850          H  
ATOM   1100  N   PRO A  71      11.357 -33.293  24.277  1.00  0.420          N  
ATOM   1101  CA  PRO A  71      11.525 -33.561  22.863  1.00  0.380          C  
ATOM   1102  C   PRO A  71      12.491 -34.704  22.635  1.00  0.300          C  
ATOM   1103  O   PRO A  71      13.515 -34.800  23.322  1.00  0.300          O  
ATOM   1104  CB  PRO A  71      12.107 -32.239  22.343  1.00  0.570          C  
ATOM   1105  CG  PRO A  71      11.558 -31.193  23.275  1.00  0.570          C  
ATOM   1106  CD  PRO A  71      11.532 -31.855  24.626  1.00  0.570          C  
ATOM   1107  HA  PRO A  71      10.547 -33.776  22.410  1.00  0.460          H  
ATOM   1108 1HB  PRO A  71      13.208 -32.283  22.351  1.00  0.680          H  
ATOM   1109 2HB  PRO A  71      11.806 -32.080  21.297  1.00  0.680          H  
ATOM   1110 1HG  PRO A  71      12.199 -30.296  23.256  1.00  0.680          H  
ATOM   1111 2HG  PRO A  71      10.560 -30.873  22.944  1.00  0.680          H  
ATOM   1112 1HD  PRO A  71      12.455 -31.675  25.155  1.00  0.680          H  
ATOM   1113 2HD  PRO A  71      10.676 -31.465  25.137  1.00  0.680          H  
ATOM   1114  N   VAL A  72      12.178 -35.528  21.638  1.00  0.280          N  
ATOM   1115  CA  VAL A  72      12.999 -36.680  21.298  1.00  0.250          C  
ATOM   1116  C   VAL A  72      14.432 -36.265  21.080  1.00  0.240          C  
ATOM   1117  O   VAL A  72      15.347 -36.936  21.549  1.00  0.240          O  
ATOM   1118  CB  VAL A  72      12.483 -37.392  20.031  1.00  0.360          C  
ATOM   1119  CG1 VAL A  72      13.460 -38.397  19.587  1.00  0.360          C  
ATOM   1120  CG2 VAL A  72      11.217 -38.108  20.315  1.00  0.360          C  
ATOM   1121  H   VAL A  72      11.332 -35.355  21.115  1.00  0.340          H  
ATOM   1122  HA  VAL A  72      12.965 -37.385  22.121  1.00  0.300          H  
ATOM   1123  HB  VAL A  72      12.341 -36.663  19.233  1.00  0.430          H  
ATOM   1124 1HG1 VAL A  72      13.085 -38.863  18.711  1.00  0.430          H  
ATOM   1125 2HG1 VAL A  72      14.373 -37.924  19.356  1.00  0.430          H  
ATOM   1126 3HG1 VAL A  72      13.619 -39.136  20.364  1.00  0.430          H  
ATOM   1127 1HG2 VAL A  72      10.871 -38.618  19.412  1.00  0.430          H  
ATOM   1128 2HG2 VAL A  72      11.413 -38.832  21.087  1.00  0.430          H  
ATOM   1129 3HG2 VAL A  72      10.471 -37.408  20.639  1.00  0.430          H  
ATOM   1130  N   SER A  73      14.647 -35.177  20.348  1.00  0.270          N  
ATOM   1131  CA  SER A  73      16.006 -34.781  20.044  1.00  0.300          C  
ATOM   1132  C   SER A  73      16.839 -34.483  21.284  1.00  0.310          C  
ATOM   1133  O   SER A  73      18.047 -34.742  21.284  1.00  0.330          O  
ATOM   1134  CB  SER A  73      15.979 -33.558  19.149  1.00  0.410          C  
ATOM   1135  OG  SER A  73      15.438 -32.452  19.814  1.00  0.410          O  
ATOM   1136  H   SER A  73      13.875 -34.637  19.989  1.00  0.320          H  
ATOM   1137  HA  SER A  73      16.483 -35.596  19.503  1.00  0.360          H  
ATOM   1138 1HB  SER A  73      16.980 -33.330  18.831  1.00  0.490          H  
ATOM   1139 2HB  SER A  73      15.395 -33.773  18.255  1.00  0.490          H  
ATOM   1140  HG  SER A  73      15.532 -31.706  19.211  1.00  0.490          H  
ATOM   1141  N   ASN A  74      16.221 -34.048  22.386  1.00  0.340          N  
ATOM   1142  CA  ASN A  74      17.012 -33.761  23.560  1.00  0.370          C  
ATOM   1143  C   ASN A  74      17.322 -35.054  24.283  1.00  0.340          C  
ATOM   1144  O   ASN A  74      18.429 -35.232  24.798  1.00  0.350          O  
ATOM   1145  CB  ASN A  74      16.315 -32.734  24.414  1.00  0.510          C  
ATOM   1146  CG  ASN A  74      16.383 -31.366  23.755  1.00  0.510          C  
ATOM   1147  OD1 ASN A  74      17.281 -31.082  22.949  1.00  0.510          O  
ATOM   1148  ND2 ASN A  74      15.456 -30.516  24.077  1.00  0.510          N  
ATOM   1149  H   ASN A  74      15.213 -33.906  22.415  1.00  0.410          H  
ATOM   1150  HA  ASN A  74      17.963 -33.337  23.242  1.00  0.440          H  
ATOM   1151 1HB  ASN A  74      15.267 -33.019  24.521  1.00  0.610          H  
ATOM   1152 2HB  ASN A  74      16.758 -32.698  25.409  1.00  0.610          H  
ATOM   1153 1HD2 ASN A  74      15.454 -29.605  23.660  1.00  0.610          H  
ATOM   1154 2HD2 ASN A  74      14.758 -30.774  24.734  1.00  0.610          H  
ATOM   1155  N   LEU A  75      16.363 -35.971  24.272  1.00  0.310          N  
ATOM   1156  CA  LEU A  75      16.540 -37.264  24.909  1.00  0.300          C  
ATOM   1157  C   LEU A  75      17.634 -38.051  24.186  1.00  0.280          C  
ATOM   1158  O   LEU A  75      18.453 -38.728  24.826  1.00  0.320          O  
ATOM   1159  CB  LEU A  75      15.223 -38.009  24.845  1.00  0.420          C  
ATOM   1160  CG  LEU A  75      14.092 -37.400  25.647  1.00  0.420          C  
ATOM   1161  CD1 LEU A  75      12.857 -38.068  25.269  1.00  0.420          C  
ATOM   1162  CD2 LEU A  75      14.334 -37.551  27.156  1.00  0.420          C  
ATOM   1163  H   LEU A  75      15.459 -35.716  23.853  1.00  0.370          H  
ATOM   1164  HA  LEU A  75      16.856 -37.107  25.937  1.00  0.360          H  
ATOM   1165 1HB  LEU A  75      14.911 -38.074  23.807  1.00  0.510          H  
ATOM   1166 2HB  LEU A  75      15.387 -38.997  25.219  1.00  0.510          H  
ATOM   1167  HG  LEU A  75      13.996 -36.355  25.387  1.00  0.510          H  
ATOM   1168 1HD1 LEU A  75      12.054 -37.609  25.792  1.00  0.510          H  
ATOM   1169 2HD1 LEU A  75      12.689 -37.954  24.215  1.00  0.510          H  
ATOM   1170 3HD1 LEU A  75      12.908 -39.120  25.520  1.00  0.510          H  
ATOM   1171 1HD2 LEU A  75      13.508 -37.124  27.703  1.00  0.510          H  
ATOM   1172 2HD2 LEU A  75      14.419 -38.608  27.406  1.00  0.510          H  
ATOM   1173 3HD2 LEU A  75      15.244 -37.036  27.453  1.00  0.510          H  
ATOM   1174  N   ILE A  76      17.668 -37.937  22.854  1.00  0.240          N  
ATOM   1175  CA  ILE A  76      18.686 -38.606  22.065  1.00  0.250          C  
ATOM   1176  C   ILE A  76      20.042 -37.991  22.360  1.00  0.290          C  
ATOM   1177  O   ILE A  76      21.008 -38.722  22.564  1.00  0.310          O  
ATOM   1178  CB  ILE A  76      18.425 -38.570  20.554  1.00  0.350          C  
ATOM   1179  CG1 ILE A  76      17.185 -39.378  20.202  1.00  0.350          C  
ATOM   1180  CG2 ILE A  76      19.638 -39.170  19.846  1.00  0.350          C  
ATOM   1181  CD1 ILE A  76      16.721 -39.147  18.821  1.00  0.350          C  
ATOM   1182  H   ILE A  76      16.940 -37.381  22.392  1.00  0.290          H  
ATOM   1183  HA  ILE A  76      18.717 -39.651  22.364  1.00  0.300          H  
ATOM   1184  HB  ILE A  76      18.265 -37.535  20.234  1.00  0.420          H  
ATOM   1185 1HG1 ILE A  76      17.402 -40.437  20.319  1.00  0.420          H  
ATOM   1186 2HG1 ILE A  76      16.380 -39.114  20.878  1.00  0.420          H  
ATOM   1187 1HG2 ILE A  76      19.522 -39.157  18.774  1.00  0.420          H  
ATOM   1188 2HG2 ILE A  76      20.503 -38.612  20.095  1.00  0.420          H  
ATOM   1189 3HG2 ILE A  76      19.780 -40.187  20.171  1.00  0.420          H  
ATOM   1190 1HD1 ILE A  76      15.840 -39.748  18.622  1.00  0.420          H  
ATOM   1191 2HD1 ILE A  76      16.488 -38.098  18.694  1.00  0.420          H  
ATOM   1192 3HD1 ILE A  76      17.466 -39.409  18.148  1.00  0.420          H  
ATOM   1193  N   LYS A  77      20.155 -36.652  22.365  1.00  0.320          N  
ATOM   1194  CA  LYS A  77      21.454 -36.071  22.672  1.00  0.380          C  
ATOM   1195  C   LYS A  77      21.935 -36.530  24.044  1.00  0.410          C  
ATOM   1196  O   LYS A  77      23.128 -36.757  24.250  1.00  0.440          O  
ATOM   1197  CB  LYS A  77      21.441 -34.547  22.617  1.00  0.510          C  
ATOM   1198  CG  LYS A  77      21.353 -33.943  21.222  1.00  0.510          C  
ATOM   1199  CD  LYS A  77      21.691 -32.447  21.249  1.00  0.510          C  
ATOM   1200  CE  LYS A  77      20.636 -31.593  21.974  1.00  0.510          C  
ATOM   1201  NZ  LYS A  77      20.957 -30.122  21.900  1.00  0.510          N  
ATOM   1202  H   LYS A  77      19.353 -36.050  22.153  1.00  0.380          H  
ATOM   1203  HA  LYS A  77      22.169 -36.429  21.934  1.00  0.460          H  
ATOM   1204 1HB  LYS A  77      20.575 -34.204  23.183  1.00  0.610          H  
ATOM   1205 2HB  LYS A  77      22.328 -34.158  23.114  1.00  0.610          H  
ATOM   1206 1HG  LYS A  77      22.053 -34.453  20.556  1.00  0.610          H  
ATOM   1207 2HG  LYS A  77      20.357 -34.078  20.834  1.00  0.610          H  
ATOM   1208 1HD  LYS A  77      22.649 -32.319  21.747  1.00  0.610          H  
ATOM   1209 2HD  LYS A  77      21.784 -32.089  20.233  1.00  0.610          H  
ATOM   1210 1HE  LYS A  77      19.656 -31.769  21.526  1.00  0.610          H  
ATOM   1211 2HE  LYS A  77      20.600 -31.877  23.022  1.00  0.610          H  
ATOM   1212 1HZ  LYS A  77      20.250 -29.597  22.395  1.00  0.610          H  
ATOM   1213 2HZ  LYS A  77      21.891 -29.947  22.339  1.00  0.610          H  
ATOM   1214 3HZ  LYS A  77      20.986 -29.825  20.941  1.00  0.610          H  
ATOM   1215  N   GLN A  78      21.040 -36.663  25.027  1.00  0.410          N  
ATOM   1216  CA  GLN A  78      21.554 -37.135  26.302  1.00  0.460          C  
ATOM   1217  C   GLN A  78      22.037 -38.578  26.179  1.00  0.450          C  
ATOM   1218  O   GLN A  78      23.133 -38.915  26.632  1.00  0.480          O  
ATOM   1219  CB  GLN A  78      20.492 -37.005  27.396  1.00  0.620          C  
ATOM   1220  CG  GLN A  78      20.192 -35.567  27.764  1.00  0.620          C  
ATOM   1221  CD  GLN A  78      21.412 -34.895  28.369  1.00  0.620          C  
ATOM   1222  OE1 GLN A  78      21.992 -35.408  29.330  1.00  0.620          O  
ATOM   1223  NE2 GLN A  78      21.832 -33.769  27.806  1.00  0.620          N  
ATOM   1224  H   GLN A  78      20.058 -36.397  24.892  1.00  0.490          H  
ATOM   1225  HA  GLN A  78      22.410 -36.523  26.580  1.00  0.550          H  
ATOM   1226 1HB  GLN A  78      19.562 -37.475  27.064  1.00  0.750          H  
ATOM   1227 2HB  GLN A  78      20.822 -37.519  28.296  1.00  0.750          H  
ATOM   1228 1HG  GLN A  78      19.890 -35.015  26.871  1.00  0.750          H  
ATOM   1229 2HG  GLN A  78      19.385 -35.543  28.504  1.00  0.750          H  
ATOM   1230 1HE2 GLN A  78      22.646 -33.304  28.160  1.00  0.750          H  
ATOM   1231 2HE2 GLN A  78      21.353 -33.398  27.010  1.00  0.750          H  
ATOM   1232  N   ALA A  79      21.289 -39.419  25.465  1.00  0.400          N  
ATOM   1233  CA  ALA A  79      21.660 -40.820  25.268  1.00  0.400          C  
ATOM   1234  C   ALA A  79      23.014 -40.956  24.554  1.00  0.410          C  
ATOM   1235  O   ALA A  79      23.816 -41.846  24.867  1.00  0.440          O  
ATOM   1236  CB  ALA A  79      20.564 -41.511  24.477  1.00  0.560          C  
ATOM   1237  H   ALA A  79      20.387 -39.094  25.099  1.00  0.480          H  
ATOM   1238  HA  ALA A  79      21.753 -41.291  26.246  1.00  0.480          H  
ATOM   1239 1HB  ALA A  79      20.797 -42.545  24.328  1.00  0.670          H  
ATOM   1240 2HB  ALA A  79      19.625 -41.420  25.019  1.00  0.670          H  
ATOM   1241 3HB  ALA A  79      20.470 -41.023  23.527  1.00  0.670          H  
ATOM   1242  N   ALA A  80      23.253 -40.057  23.599  1.00  0.380          N  
ATOM   1243  CA  ALA A  80      24.459 -39.998  22.782  1.00  0.390          C  
ATOM   1244  C   ALA A  80      25.602 -39.188  23.432  1.00  0.450          C  
ATOM   1245  O   ALA A  80      26.667 -39.049  22.825  1.00  0.480          O  
ATOM   1246  CB  ALA A  80      24.110 -39.406  21.425  1.00  0.540          C  
ATOM   1247  H   ALA A  80      22.500 -39.398  23.389  1.00  0.460          H  
ATOM   1248  HA  ALA A  80      24.813 -41.020  22.639  1.00  0.470          H  
ATOM   1249 1HB  ALA A  80      24.990 -39.397  20.787  1.00  0.650          H  
ATOM   1250 2HB  ALA A  80      23.342 -39.989  20.959  1.00  0.650          H  
ATOM   1251 3HB  ALA A  80      23.745 -38.399  21.570  1.00  0.650          H  
ATOM   1252  N   LYS A  81      25.384 -38.625  24.631  1.00  0.490          N  
ATOM   1253  CA  LYS A  81      26.356 -37.773  25.329  1.00  0.550          C  
ATOM   1254  C   LYS A  81      26.777 -36.545  24.510  1.00  0.560          C  
ATOM   1255  O   LYS A  81      27.953 -36.172  24.484  1.00  0.600          O  
ATOM   1256  CB  LYS A  81      27.607 -38.577  25.711  1.00  0.750          C  
ATOM   1257  CG  LYS A  81      27.334 -39.760  26.625  1.00  0.750          C  
ATOM   1258  CD  LYS A  81      28.625 -40.465  27.026  1.00  0.750          C  
ATOM   1259  CE  LYS A  81      28.345 -41.681  27.903  1.00  0.750          C  
ATOM   1260  NZ  LYS A  81      29.597 -42.407  28.269  1.00  0.750          N  
ATOM   1261  H   LYS A  81      24.497 -38.796  25.115  1.00  0.590          H  
ATOM   1262  HA  LYS A  81      25.879 -37.411  26.242  1.00  0.660          H  
ATOM   1263 1HB  LYS A  81      28.104 -38.945  24.820  1.00  0.900          H  
ATOM   1264 2HB  LYS A  81      28.310 -37.922  26.223  1.00  0.900          H  
ATOM   1265 1HG  LYS A  81      26.816 -39.412  27.518  1.00  0.900          H  
ATOM   1266 2HG  LYS A  81      26.685 -40.468  26.107  1.00  0.900          H  
ATOM   1267 1HD  LYS A  81      29.158 -40.782  26.128  1.00  0.900          H  
ATOM   1268 2HD  LYS A  81      29.259 -39.769  27.576  1.00  0.900          H  
ATOM   1269 1HE  LYS A  81      27.847 -41.355  28.814  1.00  0.900          H  
ATOM   1270 2HE  LYS A  81      27.686 -42.363  27.364  1.00  0.900          H  
ATOM   1271 1HZ  LYS A  81      29.368 -43.204  28.847  1.00  0.900          H  
ATOM   1272 2HZ  LYS A  81      30.063 -42.726  27.429  1.00  0.900          H  
ATOM   1273 3HZ  LYS A  81      30.212 -41.789  28.779  1.00  0.900          H  
ATOM   1274  N   LEU A  82      25.811 -35.914  23.855  1.00  0.520          N  
ATOM   1275  CA  LEU A  82      26.033 -34.742  23.024  1.00  0.540          C  
ATOM   1276  C   LEU A  82      25.475 -33.458  23.611  1.00  0.580          C  
ATOM   1277  O   LEU A  82      24.519 -33.475  24.384  1.00  0.580          O  
ATOM   1278  CB  LEU A  82      25.372 -34.989  21.683  1.00  0.750          C  
ATOM   1279  CG  LEU A  82      25.823 -36.242  20.950  1.00  0.750          C  
ATOM   1280  CD1 LEU A  82      24.967 -36.378  19.752  1.00  0.750          C  
ATOM   1281  CD2 LEU A  82      27.306 -36.181  20.604  1.00  0.750          C  
ATOM   1282  H   LEU A  82      24.864 -36.284  23.943  1.00  0.620          H  
ATOM   1283  HA  LEU A  82      27.101 -34.600  22.903  1.00  0.650          H  
ATOM   1284 1HB  LEU A  82      24.309 -35.080  21.849  1.00  0.900          H  
ATOM   1285 2HB  LEU A  82      25.544 -34.126  21.033  1.00  0.900          H  
ATOM   1286  HG  LEU A  82      25.669 -37.093  21.566  1.00  0.900          H  
ATOM   1287 1HD1 LEU A  82      25.235 -37.274  19.200  1.00  0.900          H  
ATOM   1288 2HD1 LEU A  82      23.947 -36.446  20.084  1.00  0.900          H  
ATOM   1289 3HD1 LEU A  82      25.078 -35.513  19.123  1.00  0.900          H  
ATOM   1290 1HD2 LEU A  82      27.591 -37.090  20.074  1.00  0.900          H  
ATOM   1291 2HD2 LEU A  82      27.509 -35.319  19.980  1.00  0.900          H  
ATOM   1292 3HD2 LEU A  82      27.900 -36.114  21.511  1.00  0.900          H  
ATOM   1293  N   GLU A  83      26.068 -32.331  23.227  1.00  0.630          N  
ATOM   1294  CA  GLU A  83      25.532 -31.031  23.622  1.00  0.680          C  
ATOM   1295  C   GLU A  83      24.695 -30.455  22.483  1.00  0.670          C  
ATOM   1296  O   GLU A  83      23.670 -29.792  22.706  1.00  0.700          O  
ATOM   1297  CB  GLU A  83      26.664 -30.068  23.978  1.00  0.930          C  
ATOM   1298  CG  GLU A  83      27.486 -30.481  25.196  1.00  0.930          C  
ATOM   1299  CD  GLU A  83      28.600 -29.509  25.503  1.00  0.930          C  
ATOM   1300  OE1 GLU A  83      28.790 -28.600  24.730  1.00  0.930          O  
ATOM   1301  OE2 GLU A  83      29.253 -29.673  26.507  1.00  0.930          O  
ATOM   1302  H   GLU A  83      26.880 -32.389  22.629  1.00  0.760          H  
ATOM   1303  HA  GLU A  83      24.890 -31.161  24.494  1.00  0.820          H  
ATOM   1304 1HB  GLU A  83      27.340 -29.970  23.130  1.00  1.120          H  
ATOM   1305 2HB  GLU A  83      26.248 -29.079  24.177  1.00  1.120          H  
ATOM   1306 1HG  GLU A  83      26.826 -30.547  26.059  1.00  1.120          H  
ATOM   1307 2HG  GLU A  83      27.908 -31.470  25.021  1.00  1.120          H  
ATOM   1308  N   LYS A  84      25.142 -30.737  21.256  1.00  0.640          N  
ATOM   1309  CA  LYS A  84      24.545 -30.246  20.023  1.00  0.640          C  
ATOM   1310  C   LYS A  84      24.479 -31.365  18.996  1.00  0.570          C  
ATOM   1311  O   LYS A  84      25.330 -32.256  18.999  1.00  0.560          O  
ATOM   1312  CB  LYS A  84      25.357 -29.076  19.463  1.00  0.900          C  
ATOM   1313  CG  LYS A  84      25.393 -27.841  20.363  1.00  0.900          C  
ATOM   1314  CD  LYS A  84      26.155 -26.697  19.709  1.00  0.900          C  
ATOM   1315  CE  LYS A  84      26.202 -25.471  20.614  1.00  0.900          C  
ATOM   1316  NZ  LYS A  84      26.949 -24.341  19.987  1.00  0.900          N  
ATOM   1317  H   LYS A  84      25.961 -31.313  21.179  1.00  0.770          H  
ATOM   1318  HA  LYS A  84      23.530 -29.911  20.224  1.00  0.770          H  
ATOM   1319 1HB  LYS A  84      26.383 -29.401  19.298  1.00  1.080          H  
ATOM   1320 2HB  LYS A  84      24.950 -28.784  18.492  1.00  1.080          H  
ATOM   1321 1HG  LYS A  84      24.375 -27.523  20.587  1.00  1.080          H  
ATOM   1322 2HG  LYS A  84      25.888 -28.092  21.301  1.00  1.080          H  
ATOM   1323 1HD  LYS A  84      27.176 -27.016  19.492  1.00  1.080          H  
ATOM   1324 2HD  LYS A  84      25.671 -26.427  18.771  1.00  1.080          H  
ATOM   1325 1HE  LYS A  84      25.184 -25.147  20.827  1.00  1.080          H  
ATOM   1326 2HE  LYS A  84      26.690 -25.741  21.552  1.00  1.080          H  
ATOM   1327 1HZ  LYS A  84      26.957 -23.551  20.618  1.00  1.080          H  
ATOM   1328 2HZ  LYS A  84      27.899 -24.627  19.796  1.00  1.080          H  
ATOM   1329 3HZ  LYS A  84      26.498 -24.075  19.123  1.00  1.080          H  
ATOM   1330  N   GLY A  85      23.496 -31.292  18.101  1.00  0.570          N  
ATOM   1331  CA  GLY A  85      23.379 -32.255  17.016  1.00  0.530          C  
ATOM   1332  C   GLY A  85      24.180 -31.813  15.807  1.00  0.560          C  
ATOM   1333  O   GLY A  85      24.966 -30.865  15.872  1.00  0.610          O  
ATOM   1334  H   GLY A  85      22.825 -30.543  18.167  1.00  0.680          H  
ATOM   1335 1HA  GLY A  85      23.714 -33.239  17.346  1.00  0.640          H  
ATOM   1336 2HA  GLY A  85      22.341 -32.346  16.719  1.00  0.640          H  
ATOM   1337  N   ALA A  86      23.968 -32.511  14.704  1.00  0.590          N  
ATOM   1338  CA  ALA A  86      24.670 -32.265  13.454  1.00  0.680          C  
ATOM   1339  C   ALA A  86      24.335 -30.970  12.781  1.00  0.800          C  
ATOM   1340  O   ALA A  86      23.177 -30.565  12.738  1.00  0.860          O  
ATOM   1341  CB  ALA A  86      24.328 -33.349  12.481  1.00  0.920          C  
ATOM   1342  H   ALA A  86      23.314 -33.299  14.741  1.00  0.710          H  
ATOM   1343  HA  ALA A  86      25.738 -32.264  13.670  1.00  0.820          H  
ATOM   1344 1HB  ALA A  86      24.880 -33.200  11.583  1.00  1.100          H  
ATOM   1345 2HB  ALA A  86      24.568 -34.293  12.884  1.00  1.100          H  
ATOM   1346 3HB  ALA A  86      23.263 -33.301  12.289  1.00  1.100          H  
ATOM   1347  N   LYS A  87      25.337 -30.377  12.133  1.00  0.980          N  
ATOM   1348  CA  LYS A  87      25.117 -29.208  11.276  1.00  1.150          C  
ATOM   1349  C   LYS A  87      24.624 -29.663   9.897  1.00  1.090          C  
ATOM   1350  O   LYS A  87      24.110 -28.887   9.096  1.00  1.150          O  
ATOM   1351  CB  LYS A  87      26.413 -28.401  11.128  1.00  1.540          C  
ATOM   1352  CG  LYS A  87      27.515 -29.095  10.287  1.00  1.540          C  
ATOM   1353  CD  LYS A  87      28.798 -28.263  10.239  1.00  1.540          C  
ATOM   1354  CE  LYS A  87      29.872 -28.947   9.391  1.00  1.540          C  
ATOM   1355  NZ  LYS A  87      31.142 -28.164   9.362  1.00  1.540          N  
ATOM   1356  H   LYS A  87      26.272 -30.740  12.254  1.00  1.180          H  
ATOM   1357  HA  LYS A  87      24.349 -28.578  11.728  1.00  1.380          H  
ATOM   1358 1HB  LYS A  87      26.187 -27.446  10.655  1.00  1.850          H  
ATOM   1359 2HB  LYS A  87      26.824 -28.190  12.114  1.00  1.850          H  
ATOM   1360 1HG  LYS A  87      27.739 -30.080  10.694  1.00  1.850          H  
ATOM   1361 2HG  LYS A  87      27.163 -29.219   9.261  1.00  1.850          H  
ATOM   1362 1HD  LYS A  87      28.576 -27.284   9.812  1.00  1.850          H  
ATOM   1363 2HD  LYS A  87      29.179 -28.122  11.250  1.00  1.850          H  
ATOM   1364 1HE  LYS A  87      30.076 -29.933   9.804  1.00  1.850          H  
ATOM   1365 2HE  LYS A  87      29.504 -29.059   8.371  1.00  1.850          H  
ATOM   1366 1HZ  LYS A  87      31.824 -28.648   8.793  1.00  1.850          H  
ATOM   1367 2HZ  LYS A  87      30.969 -27.248   8.969  1.00  1.850          H  
ATOM   1368 3HZ  LYS A  87      31.500 -28.062  10.301  1.00  1.850          H  
ATOM   1369  N   ASN A  88      24.850 -30.938   9.639  1.00  1.050          N  
ATOM   1370  CA  ASN A  88      24.577 -31.671   8.417  1.00  1.100          C  
ATOM   1371  C   ASN A  88      24.403 -33.090   8.882  1.00  0.960          C  
ATOM   1372  O   ASN A  88      25.385 -33.732   9.250  1.00  1.070          O  
ATOM   1373  CB  ASN A  88      25.711 -31.516   7.422  1.00  1.520          C  
ATOM   1374  CG  ASN A  88      25.440 -32.183   6.094  1.00  1.520          C  
ATOM   1375  OD1 ASN A  88      24.610 -33.099   5.991  1.00  1.520          O  
ATOM   1376  ND2 ASN A  88      26.132 -31.741   5.072  1.00  1.520          N  
ATOM   1377  H   ASN A  88      25.261 -31.455  10.397  1.00  1.260          H  
ATOM   1378  HA  ASN A  88      23.639 -31.331   7.977  1.00  1.320          H  
ATOM   1379 1HB  ASN A  88      25.877 -30.453   7.242  1.00  1.820          H  
ATOM   1380 2HB  ASN A  88      26.620 -31.909   7.849  1.00  1.820          H  
ATOM   1381 1HD2 ASN A  88      26.001 -32.140   4.162  1.00  1.820          H  
ATOM   1382 2HD2 ASN A  88      26.792 -31.001   5.200  1.00  1.820          H  
ATOM   1383  N   ALA A  89      23.167 -33.573   8.917  1.00  1.050          N  
ATOM   1384  CA  ALA A  89      22.883 -34.848   9.561  1.00  0.960          C  
ATOM   1385  C   ALA A  89      23.802 -35.962   9.143  1.00  0.960          C  
ATOM   1386  O   ALA A  89      24.342 -36.668   9.987  1.00  1.420          O  
ATOM   1387  CB  ALA A  89      21.474 -35.265   9.238  1.00  1.380          C  
ATOM   1388  H   ALA A  89      22.408 -33.011   8.557  1.00  1.260          H  
ATOM   1389  HA  ALA A  89      22.962 -34.720  10.627  1.00  1.150          H  
ATOM   1390 1HB  ALA A  89      21.255 -36.181   9.745  1.00  1.660          H  
ATOM   1391 2HB  ALA A  89      20.791 -34.495   9.560  1.00  1.660          H  
ATOM   1392 3HB  ALA A  89      21.369 -35.412   8.167  1.00  1.660          H  
ATOM   1393  N   LYS A  90      24.088 -36.060   7.873  1.00  1.110          N  
ATOM   1394  CA  LYS A  90      24.900 -37.142   7.384  1.00  1.240          C  
ATOM   1395  C   LYS A  90      26.342 -37.215   7.869  1.00  1.110          C  
ATOM   1396  O   LYS A  90      26.956 -38.270   7.706  1.00  1.260          O  
ATOM   1397  CB  LYS A  90      24.901 -37.124   5.857  1.00  1.680          C  
ATOM   1398  CG  LYS A  90      23.564 -37.516   5.227  1.00  1.680          C  
ATOM   1399  CD  LYS A  90      23.629 -37.471   3.697  1.00  1.680          C  
ATOM   1400  CE  LYS A  90      22.299 -37.877   3.064  1.00  1.680          C  
ATOM   1401  NZ  LYS A  90      22.344 -37.803   1.575  1.00  1.680          N  
ATOM   1402  H   LYS A  90      23.683 -35.396   7.228  1.00  1.330          H  
ATOM   1403  HA  LYS A  90      24.419 -38.065   7.704  1.00  1.490          H  
ATOM   1404 1HB  LYS A  90      25.158 -36.121   5.512  1.00  2.020          H  
ATOM   1405 2HB  LYS A  90      25.665 -37.806   5.486  1.00  2.020          H  
ATOM   1406 1HG  LYS A  90      23.301 -38.526   5.544  1.00  2.020          H  
ATOM   1407 2HG  LYS A  90      22.788 -36.836   5.572  1.00  2.020          H  
ATOM   1408 1HD  LYS A  90      23.881 -36.459   3.377  1.00  2.020          H  
ATOM   1409 2HD  LYS A  90      24.409 -38.148   3.348  1.00  2.020          H  
ATOM   1410 1HE  LYS A  90      22.063 -38.898   3.360  1.00  2.020          H  
ATOM   1411 2HE  LYS A  90      21.515 -37.213   3.427  1.00  2.020          H  
ATOM   1412 1HZ  LYS A  90      21.448 -38.079   1.196  1.00  2.020          H  
ATOM   1413 2HZ  LYS A  90      22.552 -36.856   1.288  1.00  2.020          H  
ATOM   1414 3HZ  LYS A  90      23.061 -38.424   1.226  1.00  2.020          H  
ATOM   1415  N   THR A  91      26.969 -36.128   8.327  1.00  1.010          N  
ATOM   1416  CA  THR A  91      28.382 -36.347   8.594  1.00  1.140          C  
ATOM   1417  C   THR A  91      28.688 -37.512   9.553  1.00  1.450          C  
ATOM   1418  O   THR A  91      29.594 -38.260   9.182  1.00  2.460          O  
ATOM   1419  CB  THR A  91      29.047 -35.026   9.075  1.00  1.540          C  
ATOM   1420  OG1 THR A  91      28.413 -34.531  10.274  1.00  1.540          O  
ATOM   1421  CG2 THR A  91      28.893 -33.981   7.982  1.00  1.540          C  
ATOM   1422  H   THR A  91      26.497 -35.242   8.535  1.00  1.210          H  
ATOM   1423  HA  THR A  91      28.853 -36.594   7.643  1.00  1.370          H  
ATOM   1424  HB  THR A  91      30.104 -35.194   9.271  1.00  1.850          H  
ATOM   1425  HG1 THR A  91      28.612 -35.093  11.023  1.00  1.850          H  
ATOM   1426 1HG2 THR A  91      29.352 -33.046   8.301  1.00  1.850          H  
ATOM   1427 2HG2 THR A  91      29.373 -34.333   7.072  1.00  1.850          H  
ATOM   1428 3HG2 THR A  91      27.840 -33.820   7.791  1.00  1.850          H  
ATOM   1429  N   ILE A  92      28.663 -37.162  10.832  1.00  1.170          N  
ATOM   1430  CA  ILE A  92      28.154 -37.986  11.909  1.00  1.290          C  
ATOM   1431  C   ILE A  92      28.350 -37.171  13.156  1.00  0.730          C  
ATOM   1432  O   ILE A  92      29.349 -36.466  13.241  1.00  1.240          O  
ATOM   1433  CB  ILE A  92      28.891 -39.354  12.041  1.00  1.760          C  
ATOM   1434  CG1 ILE A  92      28.147 -40.258  13.101  1.00  1.760          C  
ATOM   1435  CG2 ILE A  92      30.374 -39.146  12.441  1.00  1.760          C  
ATOM   1436  CD1 ILE A  92      28.546 -41.723  13.108  1.00  1.760          C  
ATOM   1437  H   ILE A  92      29.547 -36.766  11.110  1.00  1.400          H  
ATOM   1438  HA  ILE A  92      27.085 -38.162  11.765  1.00  1.550          H  
ATOM   1439  HB  ILE A  92      28.849 -39.873  11.084  1.00  2.110          H  
ATOM   1440 1HG1 ILE A  92      28.342 -39.872  14.100  1.00  2.110          H  
ATOM   1441 2HG1 ILE A  92      27.072 -40.203  12.907  1.00  2.110          H  
ATOM   1442 1HG2 ILE A  92      30.877 -40.102  12.501  1.00  2.110          H  
ATOM   1443 2HG2 ILE A  92      30.867 -38.538  11.684  1.00  2.110          H  
ATOM   1444 3HG2 ILE A  92      30.452 -38.650  13.407  1.00  2.110          H  
ATOM   1445 1HD1 ILE A  92      27.961 -42.243  13.875  1.00  2.110          H  
ATOM   1446 2HD1 ILE A  92      28.336 -42.160  12.131  1.00  2.110          H  
ATOM   1447 3HD1 ILE A  92      29.600 -41.829  13.334  1.00  2.110          H  
ATOM   1448  N   VAL A  93      27.484 -37.279  14.128  1.00  0.790          N  
ATOM   1449  CA  VAL A  93      27.751 -36.615  15.390  1.00  1.000          C  
ATOM   1450  C   VAL A  93      27.981 -37.611  16.501  1.00  0.770          C  
ATOM   1451  O   VAL A  93      28.886 -37.450  17.318  1.00  1.000          O  
ATOM   1452  CB  VAL A  93      26.630 -35.684  15.762  1.00  1.320          C  
ATOM   1453  CG1 VAL A  93      26.881 -35.047  17.082  1.00  1.320          C  
ATOM   1454  CG2 VAL A  93      26.551 -34.714  14.789  1.00  1.320          C  
ATOM   1455  H   VAL A  93      26.630 -37.823  13.993  1.00  0.950          H  
ATOM   1456  HA  VAL A  93      28.655 -36.018  15.285  1.00  1.200          H  
ATOM   1457  HB  VAL A  93      25.687 -36.242  15.825  1.00  1.580          H  
ATOM   1458 1HG1 VAL A  93      26.061 -34.366  17.325  1.00  1.580          H  
ATOM   1459 2HG1 VAL A  93      26.947 -35.802  17.826  1.00  1.580          H  
ATOM   1460 3HG1 VAL A  93      27.813 -34.487  17.051  1.00  1.580          H  
ATOM   1461 1HG2 VAL A  93      25.781 -34.108  15.088  1.00  1.580          H  
ATOM   1462 2HG2 VAL A  93      27.481 -34.157  14.737  1.00  1.580          H  
ATOM   1463 3HG2 VAL A  93      26.346 -35.169  13.833  1.00  1.580          H  
ATOM   1464  N   GLY A  94      27.123 -38.605  16.571  1.00  0.450          N  
ATOM   1465  CA  GLY A  94      27.209 -39.559  17.657  1.00  0.460          C  
ATOM   1466  C   GLY A  94      26.334 -40.749  17.380  1.00  0.430          C  
ATOM   1467  O   GLY A  94      25.885 -40.938  16.247  1.00  0.410          O  
ATOM   1468  H   GLY A  94      26.395 -38.679  15.857  1.00  0.540          H  
ATOM   1469 1HA  GLY A  94      28.243 -39.878  17.786  1.00  0.550          H  
ATOM   1470 2HA  GLY A  94      26.898 -39.084  18.587  1.00  0.550          H  
ATOM   1471  N   LYS A  95      26.113 -41.559  18.403  1.00  0.470          N  
ATOM   1472  CA  LYS A  95      25.296 -42.743  18.248  1.00  0.490          C  
ATOM   1473  C   LYS A  95      24.618 -43.157  19.541  1.00  0.440          C  
ATOM   1474  O   LYS A  95      25.114 -42.870  20.634  1.00  0.470          O  
ATOM   1475  CB  LYS A  95      26.136 -43.896  17.700  1.00  0.680          C  
ATOM   1476  CG  LYS A  95      27.264 -44.359  18.611  1.00  0.680          C  
ATOM   1477  CD  LYS A  95      28.069 -45.483  17.957  1.00  0.680          C  
ATOM   1478  CE  LYS A  95      29.182 -45.983  18.875  1.00  0.680          C  
ATOM   1479  NZ  LYS A  95      29.973 -47.079  18.245  1.00  0.680          N  
ATOM   1480  H   LYS A  95      26.519 -41.342  19.302  1.00  0.560          H  
ATOM   1481  HA  LYS A  95      24.517 -42.518  17.532  1.00  0.590          H  
ATOM   1482 1HB  LYS A  95      25.482 -44.752  17.513  1.00  0.810          H  
ATOM   1483 2HB  LYS A  95      26.566 -43.605  16.745  1.00  0.810          H  
ATOM   1484 1HG  LYS A  95      27.924 -43.521  18.829  1.00  0.810          H  
ATOM   1485 2HG  LYS A  95      26.845 -44.723  19.549  1.00  0.810          H  
ATOM   1486 1HD  LYS A  95      27.400 -46.313  17.721  1.00  0.810          H  
ATOM   1487 2HD  LYS A  95      28.511 -45.120  17.028  1.00  0.810          H  
ATOM   1488 1HE  LYS A  95      29.850 -45.155  19.109  1.00  0.810          H  
ATOM   1489 2HE  LYS A  95      28.742 -46.353  19.801  1.00  0.810          H  
ATOM   1490 1HZ  LYS A  95      30.698 -47.382  18.881  1.00  0.810          H  
ATOM   1491 2HZ  LYS A  95      29.364 -47.858  18.033  1.00  0.810          H  
ATOM   1492 3HZ  LYS A  95      30.396 -46.743  17.391  1.00  0.810          H  
ATOM   1493  N   ILE A  96      23.498 -43.857  19.397  1.00  0.420          N  
ATOM   1494  CA  ILE A  96      22.793 -44.457  20.531  1.00  0.430          C  
ATOM   1495  C   ILE A  96      22.538 -45.931  20.250  1.00  0.430          C  
ATOM   1496  O   ILE A  96      22.627 -46.376  19.099  1.00  0.480          O  
ATOM   1497  CB  ILE A  96      21.455 -43.742  20.870  1.00  0.600          C  
ATOM   1498  CG1 ILE A  96      20.446 -43.836  19.705  1.00  0.600          C  
ATOM   1499  CG2 ILE A  96      21.754 -42.323  21.214  1.00  0.600          C  
ATOM   1500  CD1 ILE A  96      19.008 -43.363  20.038  1.00  0.600          C  
ATOM   1501  H   ILE A  96      23.176 -44.009  18.435  1.00  0.500          H  
ATOM   1502  HA  ILE A  96      23.428 -44.391  21.414  1.00  0.520          H  
ATOM   1503  HB  ILE A  96      21.002 -44.225  21.727  1.00  0.720          H  
ATOM   1504 1HG1 ILE A  96      20.825 -43.240  18.874  1.00  0.720          H  
ATOM   1505 2HG1 ILE A  96      20.376 -44.877  19.390  1.00  0.720          H  
ATOM   1506 1HG2 ILE A  96      20.864 -41.798  21.488  1.00  0.720          H  
ATOM   1507 2HG2 ILE A  96      22.452 -42.316  22.043  1.00  0.720          H  
ATOM   1508 3HG2 ILE A  96      22.200 -41.845  20.362  1.00  0.720          H  
ATOM   1509 1HD1 ILE A  96      18.375 -43.482  19.156  1.00  0.720          H  
ATOM   1510 2HD1 ILE A  96      18.616 -43.975  20.852  1.00  0.720          H  
ATOM   1511 3HD1 ILE A  96      19.000 -42.332  20.335  1.00  0.720          H  
ATOM   1512  N   SER A  97      22.246 -46.693  21.294  1.00  0.440          N  
ATOM   1513  CA  SER A  97      21.885 -48.090  21.097  1.00  0.490          C  
ATOM   1514  C   SER A  97      20.398 -48.207  20.792  1.00  0.470          C  
ATOM   1515  O   SER A  97      19.629 -47.269  21.057  1.00  0.450          O  
ATOM   1516  CB  SER A  97      22.227 -48.926  22.314  1.00  0.670          C  
ATOM   1517  OG  SER A  97      21.401 -48.619  23.406  1.00  0.670          O  
ATOM   1518  H   SER A  97      22.243 -46.277  22.231  1.00  0.530          H  
ATOM   1519  HA  SER A  97      22.453 -48.470  20.257  1.00  0.590          H  
ATOM   1520 1HB  SER A  97      22.125 -49.984  22.060  1.00  0.800          H  
ATOM   1521 2HB  SER A  97      23.263 -48.753  22.582  1.00  0.800          H  
ATOM   1522  HG  SER A  97      21.758 -49.126  24.150  1.00  0.800          H  
ATOM   1523  N   LEU A  98      19.953 -49.365  20.298  1.00  0.500          N  
ATOM   1524  CA  LEU A  98      18.528 -49.542  20.104  1.00  0.480          C  
ATOM   1525  C   LEU A  98      17.833 -49.566  21.452  1.00  0.460          C  
ATOM   1526  O   LEU A  98      16.693 -49.124  21.564  1.00  0.440          O  
ATOM   1527  CB  LEU A  98      18.215 -50.795  19.300  1.00  0.680          C  
ATOM   1528  CG  LEU A  98      16.729 -51.053  18.899  1.00  0.680          C  
ATOM   1529  CD1 LEU A  98      16.190 -49.891  18.027  1.00  0.680          C  
ATOM   1530  CD2 LEU A  98      16.670 -52.376  18.139  1.00  0.680          C  
ATOM   1531  H   LEU A  98      20.608 -50.125  20.032  1.00  0.600          H  
ATOM   1532  HA  LEU A  98      18.170 -48.683  19.549  1.00  0.580          H  
ATOM   1533 1HB  LEU A  98      18.760 -50.701  18.376  1.00  0.820          H  
ATOM   1534 2HB  LEU A  98      18.592 -51.666  19.839  1.00  0.820          H  
ATOM   1535  HG  LEU A  98      16.107 -51.115  19.791  1.00  0.820          H  
ATOM   1536 1HD1 LEU A  98      15.164 -50.097  17.751  1.00  0.820          H  
ATOM   1537 2HD1 LEU A  98      16.218 -48.965  18.571  1.00  0.820          H  
ATOM   1538 3HD1 LEU A  98      16.794 -49.800  17.124  1.00  0.820          H  
ATOM   1539 1HD2 LEU A  98      15.641 -52.589  17.851  1.00  0.820          H  
ATOM   1540 2HD2 LEU A  98      17.296 -52.313  17.239  1.00  0.820          H  
ATOM   1541 3HD2 LEU A  98      17.041 -53.177  18.778  1.00  0.820          H  
ATOM   1542  N   GLN A  99      18.485 -50.135  22.475  1.00  0.500          N  
ATOM   1543  CA  GLN A  99      17.852 -50.192  23.784  1.00  0.490          C  
ATOM   1544  C   GLN A  99      17.626 -48.777  24.311  1.00  0.440          C  
ATOM   1545  O   GLN A  99      16.614 -48.518  24.968  1.00  0.440          O  
ATOM   1546  CB  GLN A  99      18.677 -51.015  24.769  1.00  0.690          C  
ATOM   1547  CG  GLN A  99      17.994 -51.252  26.123  1.00  0.690          C  
ATOM   1548  CD  GLN A  99      16.703 -52.068  25.988  1.00  0.690          C  
ATOM   1549  OE1 GLN A  99      16.673 -53.099  25.301  1.00  0.690          O  
ATOM   1550  NE2 GLN A  99      15.639 -51.615  26.644  1.00  0.690          N  
ATOM   1551  H   GLN A  99      19.414 -50.517  22.330  1.00  0.600          H  
ATOM   1552  HA  GLN A  99      16.880 -50.669  23.672  1.00  0.590          H  
ATOM   1553 1HB  GLN A  99      18.904 -51.986  24.330  1.00  0.830          H  
ATOM   1554 2HB  GLN A  99      19.624 -50.510  24.956  1.00  0.830          H  
ATOM   1555 1HG  GLN A  99      18.676 -51.802  26.767  1.00  0.830          H  
ATOM   1556 2HG  GLN A  99      17.743 -50.291  26.580  1.00  0.830          H  
ATOM   1557 1HE2 GLN A  99      14.768 -52.108  26.600  1.00  0.830          H  
ATOM   1558 2HE2 GLN A  99      15.708 -50.774  27.189  1.00  0.830          H  
ATOM   1559  N   GLN A 100      18.564 -47.859  24.042  1.00  0.420          N  
ATOM   1560  CA  GLN A 100      18.356 -46.475  24.451  1.00  0.380          C  
ATOM   1561  C   GLN A 100      17.182 -45.894  23.674  1.00  0.320          C  
ATOM   1562  O   GLN A 100      16.370 -45.159  24.235  1.00  0.300          O  
ATOM   1563  CB  GLN A 100      19.602 -45.620  24.241  1.00  0.550          C  
ATOM   1564  CG  GLN A 100      20.747 -45.906  25.209  1.00  0.550          C  
ATOM   1565  CD  GLN A 100      21.956 -45.092  24.864  1.00  0.550          C  
ATOM   1566  OE1 GLN A 100      22.489 -45.176  23.745  1.00  0.550          O  
ATOM   1567  NE2 GLN A 100      22.393 -44.257  25.809  1.00  0.550          N  
ATOM   1568  H   GLN A 100      19.418 -48.135  23.557  1.00  0.500          H  
ATOM   1569  HA  GLN A 100      18.103 -46.456  25.512  1.00  0.460          H  
ATOM   1570 1HB  GLN A 100      19.973 -45.786  23.232  1.00  0.660          H  
ATOM   1571 2HB  GLN A 100      19.340 -44.568  24.323  1.00  0.660          H  
ATOM   1572 1HG  GLN A 100      20.424 -45.630  26.213  1.00  0.660          H  
ATOM   1573 2HG  GLN A 100      20.999 -46.954  25.183  1.00  0.660          H  
ATOM   1574 1HE2 GLN A 100      23.177 -43.618  25.612  1.00  0.660          H  
ATOM   1575 2HE2 GLN A 100      21.932 -44.207  26.696  1.00  0.660          H  
ATOM   1576  N   ALA A 101      17.086 -46.224  22.374  1.00  0.310          N  
ATOM   1577  CA  ALA A 101      15.973 -45.733  21.577  1.00  0.270          C  
ATOM   1578  C   ALA A 101      14.665 -46.242  22.174  1.00  0.280          C  
ATOM   1579  O   ALA A 101      13.678 -45.507  22.182  1.00  0.260          O  
ATOM   1580  CB  ALA A 101      16.104 -46.170  20.123  1.00  0.390          C  
ATOM   1581  H   ALA A 101      17.834 -46.773  21.939  1.00  0.370          H  
ATOM   1582  HA  ALA A 101      15.976 -44.649  21.617  1.00  0.320          H  
ATOM   1583 1HB  ALA A 101      15.269 -45.776  19.545  1.00  0.470          H  
ATOM   1584 2HB  ALA A 101      17.041 -45.795  19.712  1.00  0.470          H  
ATOM   1585 3HB  ALA A 101      16.098 -47.242  20.078  1.00  0.470          H  
ATOM   1586  N   LYS A 102      14.654 -47.485  22.696  1.00  0.340          N  
ATOM   1587  CA  LYS A 102      13.462 -48.046  23.340  1.00  0.370          C  
ATOM   1588  C   LYS A 102      13.108 -47.263  24.581  1.00  0.360          C  
ATOM   1589  O   LYS A 102      11.943 -46.918  24.764  1.00  0.370          O  
ATOM   1590  CB  LYS A 102      13.634 -49.524  23.717  1.00  0.510          C  
ATOM   1591  CG  LYS A 102      13.664 -50.502  22.558  1.00  0.510          C  
ATOM   1592  CD  LYS A 102      13.880 -51.933  23.034  1.00  0.510          C  
ATOM   1593  CE  LYS A 102      13.956 -52.909  21.870  1.00  0.510          C  
ATOM   1594  NZ  LYS A 102      14.208 -54.308  22.337  1.00  0.510          N  
ATOM   1595  H   LYS A 102      15.496 -48.057  22.575  1.00  0.410          H  
ATOM   1596  HA  LYS A 102      12.620 -47.961  22.661  1.00  0.440          H  
ATOM   1597 1HB  LYS A 102      14.548 -49.651  24.278  1.00  0.610          H  
ATOM   1598 2HB  LYS A 102      12.816 -49.818  24.373  1.00  0.610          H  
ATOM   1599 1HG  LYS A 102      12.711 -50.447  22.044  1.00  0.610          H  
ATOM   1600 2HG  LYS A 102      14.455 -50.229  21.864  1.00  0.610          H  
ATOM   1601 1HD  LYS A 102      14.810 -51.991  23.595  1.00  0.610          H  
ATOM   1602 2HD  LYS A 102      13.063 -52.227  23.691  1.00  0.610          H  
ATOM   1603 1HE  LYS A 102      13.017 -52.881  21.319  1.00  0.610          H  
ATOM   1604 2HE  LYS A 102      14.764 -52.608  21.206  1.00  0.610          H  
ATOM   1605 1HZ  LYS A 102      14.253 -54.926  21.541  1.00  0.610          H  
ATOM   1606 2HZ  LYS A 102      15.089 -54.351  22.843  1.00  0.610          H  
ATOM   1607 3HZ  LYS A 102      13.459 -54.603  22.948  1.00  0.610          H  
ATOM   1608  N   GLU A 103      14.094 -46.921  25.415  1.00  0.370          N  
ATOM   1609  CA  GLU A 103      13.768 -46.150  26.611  1.00  0.380          C  
ATOM   1610  C   GLU A 103      13.164 -44.803  26.226  1.00  0.340          C  
ATOM   1611  O   GLU A 103      12.203 -44.348  26.861  1.00  0.360          O  
ATOM   1612  CB  GLU A 103      15.003 -45.906  27.486  1.00  0.530          C  
ATOM   1613  CG  GLU A 103      15.563 -47.129  28.210  1.00  0.530          C  
ATOM   1614  CD  GLU A 103      16.791 -46.791  29.036  1.00  0.530          C  
ATOM   1615  OE1 GLU A 103      17.283 -45.696  28.893  1.00  0.530          O  
ATOM   1616  OE2 GLU A 103      17.222 -47.616  29.806  1.00  0.530          O  
ATOM   1617  H   GLU A 103      15.046 -47.267  25.246  1.00  0.440          H  
ATOM   1618  HA  GLU A 103      13.030 -46.707  27.191  1.00  0.460          H  
ATOM   1619 1HB  GLU A 103      15.804 -45.503  26.860  1.00  0.630          H  
ATOM   1620 2HB  GLU A 103      14.769 -45.153  28.236  1.00  0.630          H  
ATOM   1621 1HG  GLU A 103      14.792 -47.541  28.861  1.00  0.630          H  
ATOM   1622 2HG  GLU A 103      15.821 -47.888  27.470  1.00  0.630          H  
ATOM   1623  N   ILE A 104      13.709 -44.186  25.166  1.00  0.310          N  
ATOM   1624  CA  ILE A 104      13.224 -42.899  24.696  1.00  0.290          C  
ATOM   1625  C   ILE A 104      11.808 -43.069  24.174  1.00  0.300          C  
ATOM   1626  O   ILE A 104      10.921 -42.296  24.528  1.00  0.330          O  
ATOM   1627  CB  ILE A 104      14.128 -42.318  23.574  1.00  0.410          C  
ATOM   1628  CG1 ILE A 104      15.531 -41.973  24.160  1.00  0.410          C  
ATOM   1629  CG2 ILE A 104      13.464 -41.051  22.945  1.00  0.410          C  
ATOM   1630  CD1 ILE A 104      16.617 -41.662  23.120  1.00  0.410          C  
ATOM   1631  H   ILE A 104      14.525 -44.620  24.722  1.00  0.370          H  
ATOM   1632  HA  ILE A 104      13.207 -42.200  25.530  1.00  0.350          H  
ATOM   1633  HB  ILE A 104      14.267 -43.072  22.810  1.00  0.500          H  
ATOM   1634 1HG1 ILE A 104      15.427 -41.134  24.815  1.00  0.500          H  
ATOM   1635 2HG1 ILE A 104      15.871 -42.816  24.755  1.00  0.500          H  
ATOM   1636 1HG2 ILE A 104      14.087 -40.656  22.160  1.00  0.500          H  
ATOM   1637 2HG2 ILE A 104      12.498 -41.292  22.535  1.00  0.500          H  
ATOM   1638 3HG2 ILE A 104      13.340 -40.313  23.700  1.00  0.500          H  
ATOM   1639 1HD1 ILE A 104      17.549 -41.443  23.635  1.00  0.500          H  
ATOM   1640 2HD1 ILE A 104      16.759 -42.518  22.466  1.00  0.500          H  
ATOM   1641 3HD1 ILE A 104      16.325 -40.810  22.541  1.00  0.500          H  
ATOM   1642  N   ALA A 105      11.596 -44.084  23.337  1.00  0.290          N  
ATOM   1643  CA  ALA A 105      10.308 -44.366  22.739  1.00  0.310          C  
ATOM   1644  C   ALA A 105       9.234 -44.630  23.789  1.00  0.360          C  
ATOM   1645  O   ALA A 105       8.117 -44.136  23.652  1.00  0.370          O  
ATOM   1646  CB  ALA A 105      10.459 -45.566  21.818  1.00  0.430          C  
ATOM   1647  H   ALA A 105      12.381 -44.677  23.080  1.00  0.350          H  
ATOM   1648  HA  ALA A 105      10.003 -43.497  22.158  1.00  0.370          H  
ATOM   1649 1HB  ALA A 105       9.553 -45.791  21.348  1.00  0.510          H  
ATOM   1650 2HB  ALA A 105      11.212 -45.350  21.065  1.00  0.510          H  
ATOM   1651 3HB  ALA A 105      10.772 -46.424  22.400  1.00  0.510          H  
ATOM   1652  N   GLN A 106       9.577 -45.371  24.851  1.00  0.400          N  
ATOM   1653  CA  GLN A 106       8.643 -45.690  25.927  1.00  0.460          C  
ATOM   1654  C   GLN A 106       8.285 -44.443  26.732  1.00  0.480          C  
ATOM   1655  O   GLN A 106       7.117 -44.215  27.049  1.00  0.530          O  
ATOM   1656  CB  GLN A 106       9.262 -46.762  26.815  1.00  0.620          C  
ATOM   1657  CG  GLN A 106       9.374 -48.128  26.140  1.00  0.620          C  
ATOM   1658  CD  GLN A 106      10.230 -49.083  26.935  1.00  0.620          C  
ATOM   1659  OE1 GLN A 106      10.921 -48.658  27.867  1.00  0.620          O  
ATOM   1660  NE2 GLN A 106      10.199 -50.364  26.581  1.00  0.620          N  
ATOM   1661  H   GLN A 106      10.517 -45.772  24.884  1.00  0.480          H  
ATOM   1662  HA  GLN A 106       7.731 -46.087  25.484  1.00  0.550          H  
ATOM   1663 1HB  GLN A 106      10.268 -46.445  27.103  1.00  0.740          H  
ATOM   1664 2HB  GLN A 106       8.676 -46.870  27.725  1.00  0.740          H  
ATOM   1665 1HG  GLN A 106       8.377 -48.555  26.054  1.00  0.740          H  
ATOM   1666 2HG  GLN A 106       9.805 -48.012  25.155  1.00  0.740          H  
ATOM   1667 1HE2 GLN A 106      10.751 -51.034  27.079  1.00  0.740          H  
ATOM   1668 2HE2 GLN A 106       9.622 -50.663  25.820  1.00  0.740          H  
ATOM   1669  N   TYR A 107       9.284 -43.605  27.018  1.00  0.470          N  
ATOM   1670  CA  TYR A 107       9.093 -42.342  27.719  1.00  0.520          C  
ATOM   1671  C   TYR A 107       8.106 -41.485  26.927  1.00  0.530          C  
ATOM   1672  O   TYR A 107       7.124 -40.964  27.463  1.00  0.690          O  
ATOM   1673  CB  TYR A 107      10.456 -41.664  27.904  1.00  0.710          C  
ATOM   1674  CG  TYR A 107      10.467 -40.291  28.506  1.00  0.710          C  
ATOM   1675  CD1 TYR A 107      10.360 -40.076  29.874  1.00  0.710          C  
ATOM   1676  CD2 TYR A 107      10.614 -39.236  27.671  1.00  0.710          C  
ATOM   1677  CE1 TYR A 107      10.407 -38.773  30.367  1.00  0.710          C  
ATOM   1678  CE2 TYR A 107      10.660 -37.974  28.155  1.00  0.710          C  
ATOM   1679  CZ  TYR A 107      10.559 -37.721  29.474  1.00  0.710          C  
ATOM   1680  OH  TYR A 107      10.586 -36.416  29.901  1.00  0.710          O  
ATOM   1681  H   TYR A 107      10.243 -43.867  26.770  1.00  0.560          H  
ATOM   1682  HA  TYR A 107       8.661 -42.543  28.697  1.00  0.620          H  
ATOM   1683 1HB  TYR A 107      11.082 -42.305  28.526  1.00  0.850          H  
ATOM   1684 2HB  TYR A 107      10.949 -41.602  26.940  1.00  0.850          H  
ATOM   1685  HD1 TYR A 107      10.246 -40.919  30.556  1.00  0.850          H  
ATOM   1686  HD2 TYR A 107      10.688 -39.410  26.602  1.00  0.850          H  
ATOM   1687  HE1 TYR A 107      10.320 -38.589  31.439  1.00  0.850          H  
ATOM   1688  HE2 TYR A 107      10.772 -37.145  27.469  1.00  0.850          H  
ATOM   1689  HH  TYR A 107      10.789 -36.385  30.844  1.00  0.850          H  
ATOM   1690  N   LYS A 108       8.365 -41.376  25.624  1.00  0.420          N  
ATOM   1691  CA  LYS A 108       7.559 -40.582  24.719  1.00  0.430          C  
ATOM   1692  C   LYS A 108       6.211 -41.190  24.333  1.00  0.420          C  
ATOM   1693  O   LYS A 108       5.286 -40.428  24.020  1.00  0.440          O  
ATOM   1694  CB  LYS A 108       8.341 -40.318  23.437  1.00  0.600          C  
ATOM   1695  CG  LYS A 108       9.575 -39.489  23.554  1.00  0.600          C  
ATOM   1696  CD  LYS A 108       9.304 -38.113  24.085  1.00  0.600          C  
ATOM   1697  CE  LYS A 108       8.454 -37.226  23.172  1.00  0.600          C  
ATOM   1698  NZ  LYS A 108       8.247 -35.946  23.806  1.00  0.600          N  
ATOM   1699  H   LYS A 108       9.203 -41.835  25.252  1.00  0.500          H  
ATOM   1700  HA  LYS A 108       7.333 -39.643  25.216  1.00  0.520          H  
ATOM   1701 1HB  LYS A 108       8.654 -41.281  23.027  1.00  0.720          H  
ATOM   1702 2HB  LYS A 108       7.716 -39.859  22.714  1.00  0.720          H  
ATOM   1703 1HG  LYS A 108      10.277 -39.968  24.224  1.00  0.720          H  
ATOM   1704 2HG  LYS A 108      10.019 -39.427  22.600  1.00  0.720          H  
ATOM   1705 1HD  LYS A 108       8.903 -38.139  25.084  1.00  0.720          H  
ATOM   1706 2HD  LYS A 108      10.260 -37.629  24.144  1.00  0.720          H  
ATOM   1707 1HE  LYS A 108       8.968 -37.071  22.245  1.00  0.720          H  
ATOM   1708 2HE  LYS A 108       7.481 -37.669  22.976  1.00  0.720          H  
ATOM   1709 1HZ  LYS A 108       7.712 -35.314  23.247  1.00  0.720          H  
ATOM   1710 2HZ  LYS A 108       7.764 -36.117  24.686  1.00  0.720          H  
ATOM   1711 3HZ  LYS A 108       9.168 -35.554  24.015  1.00  0.720          H  
ATOM   1712  N   LEU A 109       6.059 -42.519  24.416  1.00  0.450          N  
ATOM   1713  CA  LEU A 109       4.845 -43.222  24.002  1.00  0.450          C  
ATOM   1714  C   LEU A 109       3.583 -42.613  24.601  1.00  0.510          C  
ATOM   1715  O   LEU A 109       2.537 -42.673  23.977  1.00  1.190          O  
ATOM   1716  CB  LEU A 109       4.960 -44.731  24.315  1.00  0.630          C  
ATOM   1717  CG  LEU A 109       3.787 -45.698  23.861  1.00  0.630          C  
ATOM   1718  CD1 LEU A 109       3.578 -45.654  22.326  1.00  0.630          C  
ATOM   1719  CD2 LEU A 109       4.168 -47.130  24.271  1.00  0.630          C  
ATOM   1720  H   LEU A 109       6.862 -43.103  24.662  1.00  0.540          H  
ATOM   1721  HA  LEU A 109       4.776 -43.131  22.928  1.00  0.540          H  
ATOM   1722 1HB  LEU A 109       5.865 -45.097  23.846  1.00  0.760          H  
ATOM   1723 2HB  LEU A 109       5.083 -44.838  25.395  1.00  0.760          H  
ATOM   1724  HG  LEU A 109       2.854 -45.401  24.344  1.00  0.760          H  
ATOM   1725 1HD1 LEU A 109       2.773 -46.336  22.039  1.00  0.760          H  
ATOM   1726 2HD1 LEU A 109       3.303 -44.644  22.021  1.00  0.760          H  
ATOM   1727 3HD1 LEU A 109       4.486 -45.953  21.830  1.00  0.760          H  
ATOM   1728 1HD2 LEU A 109       3.373 -47.818  23.974  1.00  0.760          H  
ATOM   1729 2HD2 LEU A 109       5.099 -47.416  23.776  1.00  0.760          H  
ATOM   1730 3HD2 LEU A 109       4.303 -47.173  25.352  1.00  0.760          H  
ATOM   1731  N   VAL A 110       3.630 -42.055  25.805  1.00  0.770          N  
ATOM   1732  CA  VAL A 110       2.433 -41.438  26.368  1.00  0.810          C  
ATOM   1733  C   VAL A 110       1.907 -40.245  25.515  1.00  0.720          C  
ATOM   1734  O   VAL A 110       0.706 -39.967  25.523  1.00  0.910          O  
ATOM   1735  CB  VAL A 110       2.730 -40.985  27.822  1.00  1.120          C  
ATOM   1736  CG1 VAL A 110       3.723 -39.790  27.852  1.00  1.120          C  
ATOM   1737  CG2 VAL A 110       1.427 -40.606  28.518  1.00  1.120          C  
ATOM   1738  H   VAL A 110       4.488 -42.069  26.347  1.00  0.920          H  
ATOM   1739  HA  VAL A 110       1.652 -42.195  26.405  1.00  0.970          H  
ATOM   1740  HB  VAL A 110       3.205 -41.814  28.346  1.00  1.340          H  
ATOM   1741 1HG1 VAL A 110       3.931 -39.522  28.884  1.00  1.340          H  
ATOM   1742 2HG1 VAL A 110       4.657 -40.068  27.361  1.00  1.340          H  
ATOM   1743 3HG1 VAL A 110       3.300 -38.923  27.355  1.00  1.340          H  
ATOM   1744 1HG2 VAL A 110       1.638 -40.316  29.544  1.00  1.340          H  
ATOM   1745 2HG2 VAL A 110       0.957 -39.768  28.001  1.00  1.340          H  
ATOM   1746 3HG2 VAL A 110       0.751 -41.459  28.512  1.00  1.340          H  
ATOM   1747  N   ASP A 111       2.809 -39.510  24.840  1.00  0.550          N  
ATOM   1748  CA  ASP A 111       2.445 -38.369  24.003  1.00  0.640          C  
ATOM   1749  C   ASP A 111       2.389 -38.695  22.510  1.00  0.630          C  
ATOM   1750  O   ASP A 111       1.699 -38.014  21.745  1.00  0.730          O  
ATOM   1751  CB  ASP A 111       3.389 -37.193  24.223  1.00  0.860          C  
ATOM   1752  CG  ASP A 111       3.298 -36.596  25.619  1.00  0.860          C  
ATOM   1753  OD1 ASP A 111       2.204 -36.406  26.105  1.00  0.860          O  
ATOM   1754  OD2 ASP A 111       4.339 -36.307  26.189  1.00  0.860          O  
ATOM   1755  H   ASP A 111       3.791 -39.771  24.871  1.00  0.660          H  
ATOM   1756  HA  ASP A 111       1.448 -38.047  24.302  1.00  0.770          H  
ATOM   1757 1HB  ASP A 111       4.414 -37.529  24.049  1.00  1.030          H  
ATOM   1758 2HB  ASP A 111       3.172 -36.415  23.492  1.00  1.030          H  
ATOM   1759  N   LEU A 112       3.141 -39.709  22.094  1.00  0.530          N  
ATOM   1760  CA  LEU A 112       3.225 -40.090  20.685  1.00  0.510          C  
ATOM   1761  C   LEU A 112       1.934 -40.729  20.216  1.00  0.590          C  
ATOM   1762  O   LEU A 112       1.190 -41.322  20.990  1.00  0.690          O  
ATOM   1763  CB  LEU A 112       4.347 -41.111  20.434  1.00  0.720          C  
ATOM   1764  CG  LEU A 112       5.781 -40.679  20.729  1.00  0.720          C  
ATOM   1765  CD1 LEU A 112       6.691 -41.898  20.572  1.00  0.720          C  
ATOM   1766  CD2 LEU A 112       6.230 -39.551  19.817  1.00  0.720          C  
ATOM   1767  H   LEU A 112       3.714 -40.193  22.787  1.00  0.640          H  
ATOM   1768  HA  LEU A 112       3.388 -39.196  20.089  1.00  0.610          H  
ATOM   1769 1HB  LEU A 112       4.136 -41.987  21.036  1.00  0.870          H  
ATOM   1770 2HB  LEU A 112       4.309 -41.406  19.392  1.00  0.870          H  
ATOM   1771  HG  LEU A 112       5.831 -40.337  21.718  1.00  0.870          H  
ATOM   1772 1HD1 LEU A 112       7.719 -41.626  20.800  1.00  0.870          H  
ATOM   1773 2HD1 LEU A 112       6.370 -42.677  21.252  1.00  0.870          H  
ATOM   1774 3HD1 LEU A 112       6.639 -42.258  19.554  1.00  0.870          H  
ATOM   1775 1HD2 LEU A 112       7.255 -39.275  20.069  1.00  0.870          H  
ATOM   1776 2HD2 LEU A 112       6.192 -39.869  18.785  1.00  0.870          H  
ATOM   1777 3HD2 LEU A 112       5.591 -38.685  19.949  1.00  0.870          H  
ATOM   1778  N   ASN A 113       1.694 -40.665  18.913  1.00  0.620          N  
ATOM   1779  CA  ASN A 113       0.525 -41.289  18.308  1.00  0.730          C  
ATOM   1780  C   ASN A 113       0.796 -42.719  17.853  1.00  0.650          C  
ATOM   1781  O   ASN A 113       0.015 -43.306  17.107  1.00  0.910          O  
ATOM   1782  CB  ASN A 113       0.045 -40.433  17.164  1.00  0.980          C  
ATOM   1783  CG  ASN A 113       1.101 -40.307  16.135  1.00  0.980          C  
ATOM   1784  OD1 ASN A 113       2.287 -40.282  16.510  1.00  0.980          O  
ATOM   1785  ND2 ASN A 113       0.737 -40.230  14.886  1.00  0.980          N  
ATOM   1786  H   ASN A 113       2.332 -40.160  18.301  1.00  0.740          H  
ATOM   1787  HA  ASN A 113      -0.265 -41.338  19.059  1.00  0.880          H  
ATOM   1788 1HB  ASN A 113      -0.844 -40.876  16.715  1.00  1.170          H  
ATOM   1789 2HB  ASN A 113      -0.223 -39.441  17.530  1.00  1.170          H  
ATOM   1790 1HD2 ASN A 113       1.428 -40.147  14.168  1.00  1.170          H  
ATOM   1791 2HD2 ASN A 113      -0.233 -40.260  14.646  1.00  1.170          H  
ATOM   1792  N   ALA A 114       1.923 -43.251  18.290  1.00  0.500          N  
ATOM   1793  CA  ALA A 114       2.342 -44.609  18.041  1.00  0.480          C  
ATOM   1794  C   ALA A 114       1.346 -45.559  18.686  1.00  0.540          C  
ATOM   1795  O   ALA A 114       0.871 -45.299  19.789  1.00  0.580          O  
ATOM   1796  CB  ALA A 114       3.731 -44.813  18.622  1.00  0.680          C  
ATOM   1797  H   ALA A 114       2.510 -42.667  18.861  1.00  0.600          H  
ATOM   1798  HA  ALA A 114       2.347 -44.796  16.966  1.00  0.580          H  
ATOM   1799 1HB  ALA A 114       4.049 -45.817  18.472  1.00  0.820          H  
ATOM   1800 2HB  ALA A 114       4.432 -44.138  18.153  1.00  0.820          H  
ATOM   1801 3HB  ALA A 114       3.700 -44.614  19.678  1.00  0.820          H  
ATOM   1802  N   ASN A 115       1.065 -46.694  18.056  1.00  0.600          N  
ATOM   1803  CA  ASN A 115       0.175 -47.652  18.689  1.00  0.670          C  
ATOM   1804  C   ASN A 115       0.944 -48.797  19.334  1.00  0.650          C  
ATOM   1805  O   ASN A 115       0.381 -49.604  20.074  1.00  0.740          O  
ATOM   1806  CB  ASN A 115      -0.806 -48.148  17.657  1.00  0.910          C  
ATOM   1807  CG  ASN A 115      -0.092 -48.818  16.540  1.00  0.910          C  
ATOM   1808  OD1 ASN A 115       1.049 -48.419  16.220  1.00  0.910          O  
ATOM   1809  ND2 ASN A 115      -0.707 -49.801  15.938  1.00  0.910          N  
ATOM   1810  H   ASN A 115       1.438 -46.912  17.134  1.00  0.720          H  
ATOM   1811  HA  ASN A 115      -0.379 -47.147  19.481  1.00  0.800          H  
ATOM   1812 1HB  ASN A 115      -1.501 -48.853  18.114  1.00  1.090          H  
ATOM   1813 2HB  ASN A 115      -1.385 -47.311  17.265  1.00  1.090          H  
ATOM   1814 1HD2 ASN A 115      -0.263 -50.281  15.182  1.00  1.090          H  
ATOM   1815 2HD2 ASN A 115      -1.621 -50.077  16.238  1.00  1.090          H  
ATOM   1816  N   THR A 116       2.236 -48.852  19.042  1.00  0.620          N  
ATOM   1817  CA  THR A 116       3.145 -49.869  19.551  1.00  0.610          C  
ATOM   1818  C   THR A 116       4.472 -49.221  19.924  1.00  0.520          C  
ATOM   1819  O   THR A 116       4.770 -48.106  19.474  1.00  0.470          O  
ATOM   1820  CB  THR A 116       3.416 -50.989  18.520  1.00  0.860          C  
ATOM   1821  OG1 THR A 116       4.181 -50.459  17.415  1.00  0.860          O  
ATOM   1822  CG2 THR A 116       2.109 -51.561  17.989  1.00  0.860          C  
ATOM   1823  H   THR A 116       2.599 -48.138  18.434  1.00  0.740          H  
ATOM   1824  HA  THR A 116       2.716 -50.313  20.451  1.00  0.730          H  
ATOM   1825  HB  THR A 116       3.984 -51.783  18.999  1.00  1.030          H  
ATOM   1826  HG1 THR A 116       4.452 -51.210  16.857  1.00  1.030          H  
ATOM   1827 1HG2 THR A 116       2.324 -52.352  17.275  1.00  1.030          H  
ATOM   1828 2HG2 THR A 116       1.529 -51.966  18.817  1.00  1.030          H  
ATOM   1829 3HG2 THR A 116       1.551 -50.799  17.502  1.00  1.030          H  
ATOM   1830  N   VAL A 117       5.307 -49.938  20.687  1.00  0.570          N  
ATOM   1831  CA  VAL A 117       6.631 -49.402  20.971  1.00  0.530          C  
ATOM   1832  C   VAL A 117       7.463 -49.387  19.696  1.00  0.500          C  
ATOM   1833  O   VAL A 117       8.324 -48.525  19.554  1.00  0.450          O  
ATOM   1834  CB  VAL A 117       7.378 -50.152  22.102  1.00  0.760          C  
ATOM   1835  CG1 VAL A 117       7.873 -51.541  21.649  1.00  0.760          C  
ATOM   1836  CG2 VAL A 117       8.580 -49.262  22.578  1.00  0.760          C  
ATOM   1837  H   VAL A 117       5.019 -50.839  21.043  1.00  0.680          H  
ATOM   1838  HA  VAL A 117       6.509 -48.377  21.313  1.00  0.640          H  
ATOM   1839  HB  VAL A 117       6.687 -50.308  22.929  1.00  0.910          H  
ATOM   1840 1HG1 VAL A 117       8.371 -52.032  22.482  1.00  0.910          H  
ATOM   1841 2HG1 VAL A 117       7.028 -52.152  21.327  1.00  0.910          H  
ATOM   1842 3HG1 VAL A 117       8.582 -51.453  20.829  1.00  0.910          H  
ATOM   1843 1HG2 VAL A 117       9.096 -49.759  23.393  1.00  0.910          H  
ATOM   1844 2HG2 VAL A 117       9.282 -49.103  21.762  1.00  0.910          H  
ATOM   1845 3HG2 VAL A 117       8.205 -48.292  22.921  1.00  0.910          H  
ATOM   1846  N   GLU A 118       7.257 -50.352  18.796  1.00  0.550          N  
ATOM   1847  CA  GLU A 118       8.016 -50.384  17.559  1.00  0.570          C  
ATOM   1848  C   GLU A 118       7.721 -49.145  16.725  1.00  0.510          C  
ATOM   1849  O   GLU A 118       8.623 -48.571  16.110  1.00  0.500          O  
ATOM   1850  CB  GLU A 118       7.711 -51.657  16.778  1.00  0.790          C  
ATOM   1851  CG  GLU A 118       8.192 -52.950  17.462  1.00  0.790          C  
ATOM   1852  CD  GLU A 118       7.256 -53.418  18.548  1.00  0.790          C  
ATOM   1853  OE1 GLU A 118       6.250 -52.769  18.740  1.00  0.790          O  
ATOM   1854  OE2 GLU A 118       7.537 -54.400  19.182  1.00  0.790          O  
ATOM   1855  H   GLU A 118       6.563 -51.084  18.975  1.00  0.660          H  
ATOM   1856  HA  GLU A 118       9.071 -50.380  17.809  1.00  0.680          H  
ATOM   1857 1HB  GLU A 118       6.637 -51.737  16.621  1.00  0.950          H  
ATOM   1858 2HB  GLU A 118       8.181 -51.602  15.796  1.00  0.950          H  
ATOM   1859 1HG  GLU A 118       8.291 -53.735  16.712  1.00  0.950          H  
ATOM   1860 2HG  GLU A 118       9.178 -52.770  17.893  1.00  0.950          H  
ATOM   1861  N   ALA A 119       6.448 -48.736  16.682  1.00  0.520          N  
ATOM   1862  CA  ALA A 119       6.090 -47.523  15.963  1.00  0.490          C  
ATOM   1863  C   ALA A 119       6.773 -46.328  16.630  1.00  0.410          C  
ATOM   1864  O   ALA A 119       7.268 -45.418  15.954  1.00  0.400          O  
ATOM   1865  CB  ALA A 119       4.580 -47.361  15.935  1.00  0.700          C  
ATOM   1866  H   ALA A 119       5.725 -49.292  17.143  1.00  0.620          H  
ATOM   1867  HA  ALA A 119       6.462 -47.598  14.943  1.00  0.590          H  
ATOM   1868 1HB  ALA A 119       4.314 -46.454  15.395  1.00  0.840          H  
ATOM   1869 2HB  ALA A 119       4.132 -48.225  15.442  1.00  0.840          H  
ATOM   1870 3HB  ALA A 119       4.211 -47.311  16.936  1.00  0.840          H  
ATOM   1871  N   ALA A 120       6.789 -46.332  17.970  1.00  0.380          N  
ATOM   1872  CA  ALA A 120       7.428 -45.275  18.732  1.00  0.330          C  
ATOM   1873  C   ALA A 120       8.927 -45.237  18.428  1.00  0.290          C  
ATOM   1874  O   ALA A 120       9.516 -44.160  18.309  1.00  0.260          O  
ATOM   1875  CB  ALA A 120       7.150 -45.455  20.206  1.00  0.480          C  
ATOM   1876  H   ALA A 120       6.318 -47.097  18.466  1.00  0.460          H  
ATOM   1877  HA  ALA A 120       7.004 -44.323  18.409  1.00  0.400          H  
ATOM   1878 1HB  ALA A 120       7.601 -44.651  20.774  1.00  0.580          H  
ATOM   1879 2HB  ALA A 120       6.088 -45.451  20.359  1.00  0.580          H  
ATOM   1880 3HB  ALA A 120       7.549 -46.394  20.538  1.00  0.580          H  
ATOM   1881  N   LEU A 121       9.556 -46.417  18.281  1.00  0.320          N  
ATOM   1882  CA  LEU A 121      10.962 -46.454  17.917  1.00  0.300          C  
ATOM   1883  C   LEU A 121      11.172 -45.842  16.567  1.00  0.290          C  
ATOM   1884  O   LEU A 121      12.059 -45.021  16.406  1.00  0.260          O  
ATOM   1885  CB  LEU A 121      11.514 -47.886  17.856  1.00  0.430          C  
ATOM   1886  CG  LEU A 121      11.777 -48.609  19.146  1.00  0.430          C  
ATOM   1887  CD1 LEU A 121      12.050 -50.087  18.868  1.00  0.430          C  
ATOM   1888  CD2 LEU A 121      13.000 -48.012  19.751  1.00  0.430          C  
ATOM   1889  H   LEU A 121       9.046 -47.277  18.472  1.00  0.380          H  
ATOM   1890  HA  LEU A 121      11.517 -45.869  18.640  1.00  0.360          H  
ATOM   1891 1HB  LEU A 121      10.815 -48.489  17.292  1.00  0.510          H  
ATOM   1892 2HB  LEU A 121      12.445 -47.862  17.303  1.00  0.510          H  
ATOM   1893  HG  LEU A 121      10.925 -48.523  19.823  1.00  0.510          H  
ATOM   1894 1HD1 LEU A 121      12.268 -50.599  19.795  1.00  0.510          H  
ATOM   1895 2HD1 LEU A 121      11.189 -50.542  18.412  1.00  0.510          H  
ATOM   1896 3HD1 LEU A 121      12.895 -50.180  18.202  1.00  0.510          H  
ATOM   1897 1HD2 LEU A 121      13.221 -48.533  20.631  1.00  0.510          H  
ATOM   1898 2HD2 LEU A 121      13.834 -48.114  19.063  1.00  0.510          H  
ATOM   1899 3HD2 LEU A 121      12.855 -46.967  19.981  1.00  0.510          H  
ATOM   1900  N   LYS A 122      10.323 -46.146  15.589  1.00  0.340          N  
ATOM   1901  CA  LYS A 122      10.542 -45.556  14.273  1.00  0.360          C  
ATOM   1902  C   LYS A 122      10.567 -44.032  14.360  1.00  0.320          C  
ATOM   1903  O   LYS A 122      11.381 -43.379  13.694  1.00  0.320          O  
ATOM   1904  CB  LYS A 122       9.474 -46.022  13.283  1.00  0.500          C  
ATOM   1905  CG  LYS A 122       9.601 -47.488  12.871  1.00  0.500          C  
ATOM   1906  CD  LYS A 122       8.486 -47.901  11.907  1.00  0.500          C  
ATOM   1907  CE  LYS A 122       8.598 -49.373  11.524  1.00  0.500          C  
ATOM   1908  NZ  LYS A 122       7.506 -49.793  10.598  1.00  0.500          N  
ATOM   1909  H   LYS A 122       9.592 -46.848  15.752  1.00  0.410          H  
ATOM   1910  HA  LYS A 122      11.510 -45.887  13.907  1.00  0.430          H  
ATOM   1911 1HB  LYS A 122       8.487 -45.887  13.729  1.00  0.600          H  
ATOM   1912 2HB  LYS A 122       9.515 -45.408  12.386  1.00  0.600          H  
ATOM   1913 1HG  LYS A 122      10.566 -47.640  12.389  1.00  0.600          H  
ATOM   1914 2HG  LYS A 122       9.558 -48.114  13.759  1.00  0.600          H  
ATOM   1915 1HD  LYS A 122       7.521 -47.732  12.385  1.00  0.600          H  
ATOM   1916 2HD  LYS A 122       8.539 -47.293  11.004  1.00  0.600          H  
ATOM   1917 1HE  LYS A 122       9.559 -49.545  11.041  1.00  0.600          H  
ATOM   1918 2HE  LYS A 122       8.546 -49.979  12.431  1.00  0.600          H  
ATOM   1919 1HZ  LYS A 122       7.614 -50.772  10.370  1.00  0.600          H  
ATOM   1920 2HZ  LYS A 122       6.609 -49.650  11.040  1.00  0.600          H  
ATOM   1921 3HZ  LYS A 122       7.552 -49.245   9.750  1.00  0.600          H  
ATOM   1922  N   MET A 123       9.679 -43.459  15.180  1.00  0.310          N  
ATOM   1923  CA  MET A 123       9.628 -42.012  15.367  1.00  0.290          C  
ATOM   1924  C   MET A 123      10.955 -41.487  15.961  1.00  0.250          C  
ATOM   1925  O   MET A 123      11.533 -40.502  15.464  1.00  0.260          O  
ATOM   1926  CB  MET A 123       8.427 -41.685  16.260  1.00  0.410          C  
ATOM   1927  CG  MET A 123       7.087 -41.994  15.575  1.00  0.410          C  
ATOM   1928  SD  MET A 123       5.637 -41.760  16.624  1.00  0.410          S  
ATOM   1929  CE  MET A 123       4.430 -42.634  15.638  1.00  0.410          C  
ATOM   1930  H   MET A 123       8.994 -44.073  15.640  1.00  0.370          H  
ATOM   1931  HA  MET A 123       9.486 -41.544  14.395  1.00  0.350          H  
ATOM   1932 1HB  MET A 123       8.475 -42.260  17.173  1.00  0.500          H  
ATOM   1933 2HB  MET A 123       8.444 -40.633  16.533  1.00  0.500          H  
ATOM   1934 1HG  MET A 123       6.986 -41.350  14.706  1.00  0.500          H  
ATOM   1935 2HG  MET A 123       7.092 -43.022  15.226  1.00  0.500          H  
ATOM   1936 1HE  MET A 123       3.467 -42.594  16.118  1.00  0.500          H  
ATOM   1937 2HE  MET A 123       4.356 -42.168  14.657  1.00  0.500          H  
ATOM   1938 3HE  MET A 123       4.740 -43.676  15.522  1.00  0.500          H  
ATOM   1939  N   VAL A 124      11.459 -42.187  16.990  1.00  0.210          N  
ATOM   1940  CA  VAL A 124      12.713 -41.822  17.649  1.00  0.180          C  
ATOM   1941  C   VAL A 124      13.922 -41.958  16.729  1.00  0.180          C  
ATOM   1942  O   VAL A 124      14.777 -41.070  16.687  1.00  0.180          O  
ATOM   1943  CB  VAL A 124      12.931 -42.684  18.922  1.00  0.260          C  
ATOM   1944  CG1 VAL A 124      14.351 -42.461  19.534  1.00  0.260          C  
ATOM   1945  CG2 VAL A 124      11.868 -42.323  19.949  1.00  0.260          C  
ATOM   1946  H   VAL A 124      10.901 -42.971  17.352  1.00  0.250          H  
ATOM   1947  HA  VAL A 124      12.628 -40.794  17.954  1.00  0.220          H  
ATOM   1948  HB  VAL A 124      12.845 -43.737  18.656  1.00  0.320          H  
ATOM   1949 1HG1 VAL A 124      14.454 -43.087  20.415  1.00  0.320          H  
ATOM   1950 2HG1 VAL A 124      15.127 -42.730  18.818  1.00  0.320          H  
ATOM   1951 3HG1 VAL A 124      14.469 -41.420  19.813  1.00  0.320          H  
ATOM   1952 1HG2 VAL A 124      12.012 -42.935  20.824  1.00  0.320          H  
ATOM   1953 2HG2 VAL A 124      11.960 -41.276  20.213  1.00  0.320          H  
ATOM   1954 3HG2 VAL A 124      10.881 -42.500  19.542  1.00  0.320          H  
ATOM   1955  N   LEU A 125      13.985 -43.074  16.018  1.00  0.210          N  
ATOM   1956  CA  LEU A 125      15.064 -43.414  15.115  1.00  0.260          C  
ATOM   1957  C   LEU A 125      15.096 -42.407  13.963  1.00  0.270          C  
ATOM   1958  O   LEU A 125      16.176 -42.001  13.524  1.00  0.270          O  
ATOM   1959  CB  LEU A 125      14.831 -44.850  14.625  1.00  0.340          C  
ATOM   1960  CG  LEU A 125      14.903 -45.999  15.747  1.00  0.340          C  
ATOM   1961  CD1 LEU A 125      14.466 -47.314  15.139  1.00  0.340          C  
ATOM   1962  CD2 LEU A 125      16.236 -46.106  16.319  1.00  0.340          C  
ATOM   1963  H   LEU A 125      13.227 -43.738  16.131  1.00  0.250          H  
ATOM   1964  HA  LEU A 125      16.005 -43.346  15.649  1.00  0.310          H  
ATOM   1965 1HB  LEU A 125      13.842 -44.895  14.172  1.00  0.410          H  
ATOM   1966 2HB  LEU A 125      15.569 -45.079  13.859  1.00  0.410          H  
ATOM   1967  HG  LEU A 125      14.234 -45.765  16.549  1.00  0.410          H  
ATOM   1968 1HD1 LEU A 125      14.490 -48.090  15.900  1.00  0.410          H  
ATOM   1969 2HD1 LEU A 125      13.448 -47.215  14.757  1.00  0.410          H  
ATOM   1970 3HD1 LEU A 125      15.135 -47.583  14.325  1.00  0.410          H  
ATOM   1971 1HD2 LEU A 125      16.230 -46.890  17.072  1.00  0.410          H  
ATOM   1972 2HD2 LEU A 125      16.944 -46.356  15.531  1.00  0.410          H  
ATOM   1973 3HD2 LEU A 125      16.512 -45.175  16.787  1.00  0.410          H  
ATOM   1974  N   GLY A 126      13.915 -41.979  13.498  1.00  0.270          N  
ATOM   1975  CA  GLY A 126      13.783 -40.971  12.458  1.00  0.290          C  
ATOM   1976  C   GLY A 126      14.490 -39.698  12.911  1.00  0.290          C  
ATOM   1977  O   GLY A 126      15.324 -39.147  12.179  1.00  0.340          O  
ATOM   1978  H   GLY A 126      13.057 -42.414  13.843  1.00  0.320          H  
ATOM   1979 1HA  GLY A 126      14.218 -41.335  11.528  1.00  0.350          H  
ATOM   1980 2HA  GLY A 126      12.726 -40.772  12.282  1.00  0.350          H  
ATOM   1981  N   THR A 127      14.155 -39.243  14.126  1.00  0.240          N  
ATOM   1982  CA  THR A 127      14.772 -38.049  14.691  1.00  0.240          C  
ATOM   1983  C   THR A 127      16.281 -38.248  14.813  1.00  0.210          C  
ATOM   1984  O   THR A 127      17.057 -37.346  14.480  1.00  0.210          O  
ATOM   1985  CB  THR A 127      14.184 -37.698  16.073  1.00  0.340          C  
ATOM   1986  OG1 THR A 127      12.780 -37.408  15.949  1.00  0.340          O  
ATOM   1987  CG2 THR A 127      14.899 -36.466  16.665  1.00  0.340          C  
ATOM   1988  H   THR A 127      13.426 -39.736  14.653  1.00  0.290          H  
ATOM   1989  HA  THR A 127      14.587 -37.212  14.019  1.00  0.290          H  
ATOM   1990  HB  THR A 127      14.311 -38.544  16.736  1.00  0.400          H  
ATOM   1991  HG1 THR A 127      12.310 -38.204  15.666  1.00  0.400          H  
ATOM   1992 1HG2 THR A 127      14.469 -36.235  17.630  1.00  0.400          H  
ATOM   1993 2HG2 THR A 127      15.960 -36.664  16.788  1.00  0.400          H  
ATOM   1994 3HG2 THR A 127      14.768 -35.617  15.997  1.00  0.400          H  
ATOM   1995  N   ALA A 128      16.719 -39.414  15.303  1.00  0.180          N  
ATOM   1996  CA  ALA A 128      18.153 -39.617  15.455  1.00  0.150          C  
ATOM   1997  C   ALA A 128      18.865 -39.446  14.121  1.00  0.180          C  
ATOM   1998  O   ALA A 128      19.864 -38.721  14.047  1.00  0.180          O  
ATOM   1999  CB  ALA A 128      18.445 -41.020  15.999  1.00  0.220          C  
ATOM   2000  H   ALA A 128      16.049 -40.126  15.608  1.00  0.220          H  
ATOM   2001  HA  ALA A 128      18.531 -38.870  16.147  1.00  0.180          H  
ATOM   2002 1HB  ALA A 128      19.518 -41.148  16.120  1.00  0.270          H  
ATOM   2003 2HB  ALA A 128      17.961 -41.178  16.951  1.00  0.270          H  
ATOM   2004 3HB  ALA A 128      18.075 -41.758  15.293  1.00  0.270          H  
ATOM   2005  N   LYS A 129      18.302 -39.985  13.035  1.00  0.240          N  
ATOM   2006  CA  LYS A 129      18.953 -39.824  11.741  1.00  0.280          C  
ATOM   2007  C   LYS A 129      19.050 -38.350  11.352  1.00  0.290          C  
ATOM   2008  O   LYS A 129      20.103 -37.890  10.919  1.00  0.330          O  
ATOM   2009  CB  LYS A 129      18.221 -40.622  10.661  1.00  0.380          C  
ATOM   2010  CG  LYS A 129      18.391 -42.138  10.786  1.00  0.380          C  
ATOM   2011  CD  LYS A 129      17.621 -42.890   9.698  1.00  0.380          C  
ATOM   2012  CE  LYS A 129      17.784 -44.401   9.846  1.00  0.380          C  
ATOM   2013  NZ  LYS A 129      17.016 -45.152   8.808  1.00  0.380          N  
ATOM   2014  H   LYS A 129      17.470 -40.578  13.141  1.00  0.290          H  
ATOM   2015  HA  LYS A 129      19.967 -40.216  11.824  1.00  0.340          H  
ATOM   2016 1HB  LYS A 129      17.152 -40.400  10.714  1.00  0.450          H  
ATOM   2017 2HB  LYS A 129      18.573 -40.314   9.678  1.00  0.450          H  
ATOM   2018 1HG  LYS A 129      19.452 -42.383  10.710  1.00  0.450          H  
ATOM   2019 2HG  LYS A 129      18.035 -42.456  11.765  1.00  0.450          H  
ATOM   2020 1HD  LYS A 129      16.561 -42.640   9.771  1.00  0.450          H  
ATOM   2021 2HD  LYS A 129      17.983 -42.588   8.716  1.00  0.450          H  
ATOM   2022 1HE  LYS A 129      18.839 -44.655   9.758  1.00  0.450          H  
ATOM   2023 2HE  LYS A 129      17.429 -44.701  10.833  1.00  0.450          H  
ATOM   2024 1HZ  LYS A 129      17.151 -46.145   8.943  1.00  0.450          H  
ATOM   2025 2HZ  LYS A 129      16.033 -44.934   8.887  1.00  0.450          H  
ATOM   2026 3HZ  LYS A 129      17.345 -44.891   7.889  1.00  0.450          H  
ATOM   2027  N   GLN A 130      17.981 -37.583  11.594  1.00  0.350          N  
ATOM   2028  CA  GLN A 130      17.929 -36.148  11.274  1.00  0.400          C  
ATOM   2029  C   GLN A 130      18.986 -35.342  12.041  1.00  0.400          C  
ATOM   2030  O   GLN A 130      19.478 -34.321  11.554  1.00  0.470          O  
ATOM   2031  CB  GLN A 130      16.539 -35.603  11.590  1.00  0.540          C  
ATOM   2032  CG  GLN A 130      15.439 -36.107  10.665  1.00  0.540          C  
ATOM   2033  CD  GLN A 130      14.081 -35.720  11.177  1.00  0.540          C  
ATOM   2034  OE1 GLN A 130      13.997 -35.258  12.317  1.00  0.540          O  
ATOM   2035  NE2 GLN A 130      13.038 -35.895  10.376  1.00  0.540          N  
ATOM   2036  H   GLN A 130      17.134 -38.048  11.948  1.00  0.420          H  
ATOM   2037  HA  GLN A 130      18.121 -36.030  10.210  1.00  0.480          H  
ATOM   2038 1HB  GLN A 130      16.276 -35.873  12.607  1.00  0.650          H  
ATOM   2039 2HB  GLN A 130      16.556 -34.518  11.537  1.00  0.650          H  
ATOM   2040 1HG  GLN A 130      15.577 -35.661   9.683  1.00  0.650          H  
ATOM   2041 2HG  GLN A 130      15.493 -37.190  10.593  1.00  0.650          H  
ATOM   2042 1HE2 GLN A 130      12.119 -35.648  10.688  1.00  0.650          H  
ATOM   2043 2HE2 GLN A 130      13.165 -36.273   9.457  1.00  0.650          H  
ATOM   2044  N   MET A 131      19.291 -35.784  13.261  1.00  0.320          N  
ATOM   2045  CA  MET A 131      20.274 -35.168  14.150  1.00  0.340          C  
ATOM   2046  C   MET A 131      21.709 -35.643  13.901  1.00  0.350          C  
ATOM   2047  O   MET A 131      22.639 -35.160  14.563  1.00  0.470          O  
ATOM   2048  CB  MET A 131      19.908 -35.522  15.602  1.00  0.470          C  
ATOM   2049  CG  MET A 131      18.638 -34.875  16.161  1.00  0.470          C  
ATOM   2050  SD  MET A 131      18.789 -33.100  16.401  1.00  0.470          S  
ATOM   2051  CE  MET A 131      19.824 -33.048  17.890  1.00  0.470          C  
ATOM   2052  H   MET A 131      18.766 -36.590  13.622  1.00  0.380          H  
ATOM   2053  HA  MET A 131      20.242 -34.090  14.001  1.00  0.410          H  
ATOM   2054 1HB  MET A 131      19.761 -36.603  15.662  1.00  0.560          H  
ATOM   2055 2HB  MET A 131      20.739 -35.282  16.243  1.00  0.560          H  
ATOM   2056 1HG  MET A 131      17.816 -35.056  15.464  1.00  0.560          H  
ATOM   2057 2HG  MET A 131      18.382 -35.338  17.115  1.00  0.560          H  
ATOM   2058 1HE  MET A 131      20.011 -32.013  18.166  1.00  0.560          H  
ATOM   2059 2HE  MET A 131      19.307 -33.549  18.711  1.00  0.560          H  
ATOM   2060 3HE  MET A 131      20.759 -33.554  17.719  1.00  0.560          H  
ATOM   2061  N   GLY A 132      21.910 -36.581  12.962  1.00  0.310          N  
ATOM   2062  CA  GLY A 132      23.229 -37.146  12.691  1.00  0.310          C  
ATOM   2063  C   GLY A 132      23.665 -38.154  13.747  1.00  0.260          C  
ATOM   2064  O   GLY A 132      24.870 -38.352  14.009  1.00  0.280          O  
ATOM   2065  H   GLY A 132      21.125 -36.924  12.399  1.00  0.370          H  
ATOM   2066 1HA  GLY A 132      23.166 -37.668  11.739  1.00  0.370          H  
ATOM   2067 2HA  GLY A 132      23.969 -36.367  12.578  1.00  0.370          H  
ATOM   2068  N   ILE A 133      22.688 -38.796  14.375  1.00  0.240          N  
ATOM   2069  CA  ILE A 133      22.986 -39.756  15.396  1.00  0.240          C  
ATOM   2070  C   ILE A 133      22.642 -41.150  14.876  1.00  0.230          C  
ATOM   2071  O   ILE A 133      21.496 -41.435  14.527  1.00  0.220          O  
ATOM   2072  CB  ILE A 133      22.241 -39.361  16.680  1.00  0.340          C  
ATOM   2073  CG1 ILE A 133      22.742 -37.900  17.059  1.00  0.340          C  
ATOM   2074  CG2 ILE A 133      22.491 -40.381  17.789  1.00  0.340          C  
ATOM   2075  CD1 ILE A 133      22.028 -37.212  18.175  1.00  0.340          C  
ATOM   2076  H   ILE A 133      21.705 -38.645  14.136  1.00  0.290          H  
ATOM   2077  HA  ILE A 133      24.042 -39.719  15.601  1.00  0.290          H  
ATOM   2078  HB  ILE A 133      21.177 -39.296  16.469  1.00  0.400          H  
ATOM   2079 1HG1 ILE A 133      23.805 -37.943  17.284  1.00  0.400          H  
ATOM   2080 2HG1 ILE A 133      22.608 -37.270  16.196  1.00  0.400          H  
ATOM   2081 1HG2 ILE A 133      21.976 -40.097  18.680  1.00  0.400          H  
ATOM   2082 2HG2 ILE A 133      22.139 -41.369  17.477  1.00  0.400          H  
ATOM   2083 3HG2 ILE A 133      23.543 -40.420  17.992  1.00  0.400          H  
ATOM   2084 1HD1 ILE A 133      22.441 -36.211  18.300  1.00  0.400          H  
ATOM   2085 2HD1 ILE A 133      20.966 -37.132  17.947  1.00  0.400          H  
ATOM   2086 3HD1 ILE A 133      22.175 -37.770  19.078  1.00  0.400          H  
ATOM   2087  N   GLU A 134      23.647 -42.006  14.799  1.00  0.290          N  
ATOM   2088  CA  GLU A 134      23.458 -43.342  14.262  1.00  0.370          C  
ATOM   2089  C   GLU A 134      22.881 -44.252  15.313  1.00  0.360          C  
ATOM   2090  O   GLU A 134      23.038 -44.006  16.510  1.00  0.370          O  
ATOM   2091  CB  GLU A 134      24.769 -43.910  13.726  1.00  0.490          C  
ATOM   2092  CG  GLU A 134      25.322 -43.156  12.531  1.00  0.490          C  
ATOM   2093  CD  GLU A 134      24.451 -43.282  11.320  1.00  0.490          C  
ATOM   2094  OE1 GLU A 134      23.909 -44.340  11.121  1.00  0.490          O  
ATOM   2095  OE2 GLU A 134      24.316 -42.324  10.600  1.00  0.490          O  
ATOM   2096  H   GLU A 134      24.565 -41.694  15.124  1.00  0.350          H  
ATOM   2097  HA  GLU A 134      22.748 -43.288  13.435  1.00  0.440          H  
ATOM   2098 1HB  GLU A 134      25.524 -43.878  14.510  1.00  0.580          H  
ATOM   2099 2HB  GLU A 134      24.632 -44.955  13.445  1.00  0.580          H  
ATOM   2100 1HG  GLU A 134      25.417 -42.103  12.790  1.00  0.580          H  
ATOM   2101 2HG  GLU A 134      26.309 -43.543  12.301  1.00  0.580          H  
ATOM   2102  N   VAL A 135      22.204 -45.310  14.891  1.00  0.370          N  
ATOM   2103  CA  VAL A 135      21.684 -46.230  15.881  1.00  0.390          C  
ATOM   2104  C   VAL A 135      22.205 -47.631  15.628  1.00  0.380          C  
ATOM   2105  O   VAL A 135      22.122 -48.151  14.515  1.00  0.420          O  
ATOM   2106  CB  VAL A 135      20.143 -46.218  15.915  1.00  0.540          C  
ATOM   2107  CG1 VAL A 135      19.634 -47.217  17.033  1.00  0.540          C  
ATOM   2108  CG2 VAL A 135      19.677 -44.772  16.153  1.00  0.540          C  
ATOM   2109  H   VAL A 135      22.075 -45.480  13.899  1.00  0.440          H  
ATOM   2110  HA  VAL A 135      22.029 -45.919  16.859  1.00  0.470          H  
ATOM   2111  HB  VAL A 135      19.751 -46.571  14.965  1.00  0.650          H  
ATOM   2112 1HG1 VAL A 135      18.572 -47.225  17.072  1.00  0.650          H  
ATOM   2113 2HG1 VAL A 135      19.977 -48.231  16.829  1.00  0.650          H  
ATOM   2114 3HG1 VAL A 135      20.020 -46.901  18.005  1.00  0.650          H  
ATOM   2115 1HG2 VAL A 135      18.618 -44.710  16.180  1.00  0.650          H  
ATOM   2116 2HG2 VAL A 135      20.073 -44.430  17.076  1.00  0.650          H  
ATOM   2117 3HG2 VAL A 135      20.039 -44.125  15.356  1.00  0.650          H  
ATOM   2118  N   THR A 136      22.756 -48.214  16.678  1.00  0.390          N  
ATOM   2119  CA  THR A 136      23.298 -49.565  16.653  1.00  0.420          C  
ATOM   2120  C   THR A 136      22.419 -50.442  17.510  1.00  0.670          C  
ATOM   2121  O   THR A 136      22.063 -50.043  18.612  1.00  1.400          O  
ATOM   2122  CB  THR A 136      24.760 -49.607  17.163  1.00  0.580          C  
ATOM   2123  OG1 THR A 136      25.588 -48.805  16.312  1.00  0.580          O  
ATOM   2124  CG2 THR A 136      25.296 -51.037  17.170  1.00  0.580          C  
ATOM   2125  H   THR A 136      22.764 -47.671  17.550  1.00  0.470          H  
ATOM   2126  HA  THR A 136      23.272 -49.944  15.632  1.00  0.500          H  
ATOM   2127  HB  THR A 136      24.798 -49.205  18.178  1.00  0.690          H  
ATOM   2128  HG1 THR A 136      25.344 -47.884  16.417  1.00  0.690          H  
ATOM   2129 1HG2 THR A 136      26.323 -51.031  17.528  1.00  0.690          H  
ATOM   2130 2HG2 THR A 136      24.695 -51.667  17.830  1.00  0.690          H  
ATOM   2131 3HG2 THR A 136      25.267 -51.439  16.160  1.00  0.690          H  
ATOM   2132  N   ASP A 137      22.052 -51.608  16.997  1.00  0.800          N  
ATOM   2133  CA  ASP A 137      21.227 -52.556  17.727  1.00  0.950          C  
ATOM   2134  C   ASP A 137      21.746 -52.776  19.146  1.00  1.100          C  
ATOM   2135  O   ASP A 137      22.840 -53.325  19.305  1.00  1.660          O  
ATOM   2136  OXT ASP A 137      21.244 -52.156  20.087  1.00  1.420          O  
ATOM   2137  CB  ASP A 137      21.181 -53.905  17.008  1.00  1.190          C  
ATOM   2138  CG  ASP A 137      20.424 -53.894  15.662  1.00  1.190          C  
ATOM   2139  OD1 ASP A 137      19.807 -52.908  15.315  1.00  1.190          O  
ATOM   2140  OD2 ASP A 137      20.476 -54.895  14.992  1.00  1.190          O  
ATOM   2141  H   ASP A 137      22.356 -51.847  16.061  1.00  0.960          H  
ATOM   2142  HA  ASP A 137      20.219 -52.173  17.773  1.00  1.140          H  
ATOM   2143 1HB  ASP A 137      22.199 -54.249  16.829  1.00  1.430          H  
ATOM   2144 2HB  ASP A 137      20.706 -54.639  17.662  1.00  1.430          H  
TER    2145
END

REMARK ID 2999 MODEL 3 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
PFRMAT TS
TARGET SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT 4v61BK_202
REMARK PARENT    4v61BK_202
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1      -2.985 -21.652  10.359  1.00  7.570          N  
ATOM      2  CA  MET A   1      -2.864 -21.705  11.813  1.00  7.120          C  
ATOM      3  C   MET A   1      -3.581 -20.574  12.543  1.00  6.640          C  
ATOM      4  O   MET A   1      -4.004 -20.752  13.677  1.00  6.510          O  
ATOM      5  CB  MET A   1      -1.392 -21.708  12.227  1.00 10.150          C  
ATOM      6  CG  MET A   1      -0.603 -22.971  11.847  1.00 10.150          C  
ATOM      7  SD  MET A   1      -1.303 -24.493  12.552  1.00 10.150          S  
ATOM      8  CE  MET A   1      -0.984 -24.290  14.312  1.00 10.150          C  
ATOM      9 1H   MET A   1      -2.917 -22.589   9.987  1.00  9.080          H  
ATOM     10 2H   MET A   1      -3.878 -21.257  10.103  1.00  9.080          H  
ATOM     11 3H   MET A   1      -2.241 -21.087   9.974  1.00  9.080          H  
ATOM     12  HA  MET A   1      -3.320 -22.636  12.151  1.00  8.540          H  
ATOM     13 1HB  MET A   1      -0.890 -20.865  11.755  1.00 12.180          H  
ATOM     14 2HB  MET A   1      -1.315 -21.555  13.300  1.00 12.180          H  
ATOM     15 1HG  MET A   1      -0.564 -23.080  10.765  1.00 12.180          H  
ATOM     16 2HG  MET A   1       0.422 -22.871  12.209  1.00 12.180          H  
ATOM     17 1HE  MET A   1      -1.354 -25.161  14.851  1.00 12.180          H  
ATOM     18 2HE  MET A   1       0.089 -24.192  14.480  1.00 12.180          H  
ATOM     19 3HE  MET A   1      -1.492 -23.402  14.685  1.00 12.180          H  
ATOM     20  N   ALA A   2      -3.774 -19.412  11.907  1.00  6.770          N  
ATOM     21  CA  ALA A   2      -4.401 -18.284  12.624  1.00  6.640          C  
ATOM     22  C   ALA A   2      -5.783 -18.626  13.173  1.00  5.990          C  
ATOM     23  O   ALA A   2      -6.143 -18.209  14.278  1.00  6.090          O  
ATOM     24  CB  ALA A   2      -4.524 -17.079  11.711  1.00  9.350          C  
ATOM     25  H   ALA A   2      -3.448 -19.264  10.965  1.00  8.120          H  
ATOM     26  HA  ALA A   2      -3.759 -18.025  13.468  1.00  7.970          H  
ATOM     27 1HB  ALA A   2      -4.956 -16.246  12.269  1.00 11.220          H  
ATOM     28 2HB  ALA A   2      -3.538 -16.796  11.345  1.00 11.220          H  
ATOM     29 3HB  ALA A   2      -5.169 -17.320  10.868  1.00 11.220          H  
ATOM     30  N   LYS A   3      -6.533 -19.455  12.458  1.00  5.650          N  
ATOM     31  CA  LYS A   3      -7.869 -19.847  12.891  1.00  5.380          C  
ATOM     32  C   LYS A   3      -7.865 -20.574  14.242  1.00  4.580          C  
ATOM     33  O   LYS A   3      -8.908 -20.709  14.878  1.00  4.650          O  
ATOM     34  CB  LYS A   3      -8.540 -20.726  11.832  1.00  7.640          C  
ATOM     35  CG  LYS A   3      -7.923 -22.122  11.650  1.00  7.640          C  
ATOM     36  CD  LYS A   3      -8.623 -22.895  10.529  1.00  7.640          C  
ATOM     37  CE  LYS A   3      -8.047 -24.301  10.369  1.00  7.640          C  
ATOM     38  NZ  LYS A   3      -8.704 -25.048   9.256  1.00  7.640          N  
ATOM     39  H   LYS A   3      -6.194 -19.776  11.565  1.00  6.780          H  
ATOM     40  HA  LYS A   3      -8.464 -18.941  13.011  1.00  6.460          H  
ATOM     41 1HB  LYS A   3      -9.590 -20.861  12.093  1.00  9.170          H  
ATOM     42 2HB  LYS A   3      -8.507 -20.218  10.869  1.00  9.170          H  
ATOM     43 1HG  LYS A   3      -6.860 -22.036  11.432  1.00  9.170          H  
ATOM     44 2HG  LYS A   3      -8.041 -22.688  12.574  1.00  9.170          H  
ATOM     45 1HD  LYS A   3      -9.687 -22.972  10.757  1.00  9.170          H  
ATOM     46 2HD  LYS A   3      -8.509 -22.356   9.588  1.00  9.170          H  
ATOM     47 1HE  LYS A   3      -6.980 -24.227  10.163  1.00  9.170          H  
ATOM     48 2HE  LYS A   3      -8.189 -24.853  11.299  1.00  9.170          H  
ATOM     49 1HZ  LYS A   3      -8.297 -25.970   9.181  1.00  9.170          H  
ATOM     50 2HZ  LYS A   3      -9.694 -25.133   9.443  1.00  9.170          H  
ATOM     51 3HZ  LYS A   3      -8.568 -24.551   8.387  1.00  9.170          H  
ATOM     52  N   LYS A   4      -6.706 -21.095  14.660  1.00  4.190          N  
ATOM     53  CA  LYS A   4      -6.591 -21.820  15.908  1.00  3.730          C  
ATOM     54  C   LYS A   4      -6.245 -20.902  17.082  1.00  3.190          C  
ATOM     55  O   LYS A   4      -6.250 -21.354  18.231  1.00  3.750          O  
ATOM     56  CB  LYS A   4      -5.538 -22.923  15.779  1.00  5.410          C  
ATOM     57  CG  LYS A   4      -5.911 -24.013  14.779  1.00  5.410          C  
ATOM     58  CD  LYS A   4      -4.846 -25.096  14.696  1.00  5.410          C  
ATOM     59  CE  LYS A   4      -5.242 -26.189  13.704  1.00  5.410          C  
ATOM     60  NZ  LYS A   4      -4.206 -27.256  13.594  1.00  5.410          N  
ATOM     61  H   LYS A   4      -5.854 -20.941  14.120  1.00  5.030          H  
ATOM     62  HA  LYS A   4      -7.553 -22.282  16.124  1.00  4.480          H  
ATOM     63 1HB  LYS A   4      -4.591 -22.482  15.465  1.00  6.490          H  
ATOM     64 2HB  LYS A   4      -5.377 -23.387  16.749  1.00  6.490          H  
ATOM     65 1HG  LYS A   4      -6.864 -24.456  15.065  1.00  6.490          H  
ATOM     66 2HG  LYS A   4      -6.022 -23.560  13.796  1.00  6.490          H  
ATOM     67 1HD  LYS A   4      -3.914 -24.647  14.370  1.00  6.490          H  
ATOM     68 2HD  LYS A   4      -4.693 -25.539  15.679  1.00  6.490          H  
ATOM     69 1HE  LYS A   4      -6.179 -26.639  14.028  1.00  6.490          H  
ATOM     70 2HE  LYS A   4      -5.388 -25.737  12.722  1.00  6.490          H  
ATOM     71 1HZ  LYS A   4      -4.508 -27.953  12.928  1.00  6.490          H  
ATOM     72 2HZ  LYS A   4      -3.333 -26.848  13.280  1.00  6.490          H  
ATOM     73 3HZ  LYS A   4      -4.068 -27.691  14.495  1.00  6.490          H  
ATOM     74  N   THR A   5      -5.922 -19.627  16.806  1.00  2.550          N  
ATOM     75  CA  THR A   5      -5.564 -18.690  17.870  1.00  2.380          C  
ATOM     76  C   THR A   5      -6.566 -17.534  17.970  1.00  1.990          C  
ATOM     77  O   THR A   5      -6.658 -16.861  19.004  1.00  2.260          O  
ATOM     78  CB  THR A   5      -4.132 -18.137  17.685  1.00  3.400          C  
ATOM     79  OG1 THR A   5      -4.035 -17.398  16.464  1.00  3.400          O  
ATOM     80  CG2 THR A   5      -3.158 -19.296  17.628  1.00  3.400          C  
ATOM     81  H   THR A   5      -5.935 -19.288  15.845  1.00  3.060          H  
ATOM     82  HA  THR A   5      -5.589 -19.220  18.821  1.00  2.860          H  
ATOM     83  HB  THR A   5      -3.881 -17.486  18.522  1.00  4.080          H  
ATOM     84  HG1 THR A   5      -3.215 -16.893  16.464  1.00  4.080          H  
ATOM     85 1HG2 THR A   5      -2.148 -18.913  17.504  1.00  4.080          H  
ATOM     86 2HG2 THR A   5      -3.222 -19.865  18.556  1.00  4.080          H  
ATOM     87 3HG2 THR A   5      -3.404 -19.944  16.786  1.00  4.080          H  
ATOM     88  N   VAL A   6      -7.359 -17.307  16.919  1.00  1.930          N  
ATOM     89  CA  VAL A   6      -8.359 -16.237  16.983  1.00  1.800          C  
ATOM     90  C   VAL A   6      -9.587 -16.731  17.740  1.00  1.330          C  
ATOM     91  O   VAL A   6     -10.182 -17.738  17.345  1.00  1.800          O  
ATOM     92  CB  VAL A   6      -8.807 -15.780  15.574  1.00  2.570          C  
ATOM     93  CG1 VAL A   6      -9.941 -14.741  15.690  1.00  2.570          C  
ATOM     94  CG2 VAL A   6      -7.647 -15.160  14.853  1.00  2.570          C  
ATOM     95  H   VAL A   6      -7.211 -17.840  16.061  1.00  2.320          H  
ATOM     96  HA  VAL A   6      -7.934 -15.381  17.514  1.00  2.160          H  
ATOM     97  HB  VAL A   6      -9.171 -16.643  15.012  1.00  3.090          H  
ATOM     98 1HG1 VAL A   6     -10.238 -14.421  14.695  1.00  3.090          H  
ATOM     99 2HG1 VAL A   6     -10.807 -15.167  16.193  1.00  3.090          H  
ATOM    100 3HG1 VAL A   6      -9.586 -13.886  16.259  1.00  3.090          H  
ATOM    101 1HG2 VAL A   6      -7.955 -14.840  13.860  1.00  3.090          H  
ATOM    102 2HG2 VAL A   6      -7.318 -14.309  15.423  1.00  3.090          H  
ATOM    103 3HG2 VAL A   6      -6.839 -15.878  14.766  1.00  3.090          H  
ATOM    104  N   THR A   7     -10.001 -15.992  18.780  1.00  1.150          N  
ATOM    105  CA  THR A   7     -11.159 -16.414  19.551  1.00  1.290          C  
ATOM    106  C   THR A   7     -12.363 -15.501  19.363  1.00  1.050          C  
ATOM    107  O   THR A   7     -13.504 -15.960  19.479  1.00  1.160          O  
ATOM    108  CB  THR A   7     -10.827 -16.415  21.051  1.00  1.750          C  
ATOM    109  OG1 THR A   7     -10.510 -15.069  21.455  1.00  1.750          O  
ATOM    110  CG2 THR A   7      -9.618 -17.305  21.307  1.00  1.750          C  
ATOM    111  H   THR A   7      -9.485 -15.147  19.046  1.00  1.380          H  
ATOM    112  HA  THR A   7     -11.440 -17.418  19.241  1.00  1.550          H  
ATOM    113  HB  THR A   7     -11.685 -16.772  21.617  1.00  2.100          H  
ATOM    114  HG1 THR A   7     -10.437 -15.023  22.415  1.00  2.100          H  
ATOM    115 1HG2 THR A   7      -9.382 -17.292  22.368  1.00  2.100          H  
ATOM    116 2HG2 THR A   7      -9.842 -18.324  20.993  1.00  2.100          H  
ATOM    117 3HG2 THR A   7      -8.764 -16.934  20.743  1.00  2.100          H  
ATOM    118  N   ARG A   8     -12.131 -14.236  19.016  1.00  0.890          N  
ATOM    119  CA  ARG A   8     -13.257 -13.314  18.892  1.00  0.900          C  
ATOM    120  C   ARG A   8     -12.959 -12.055  18.092  1.00  0.840          C  
ATOM    121  O   ARG A   8     -11.864 -11.496  18.147  1.00  0.860          O  
ATOM    122  CB  ARG A   8     -13.762 -12.935  20.287  1.00  1.260          C  
ATOM    123  CG  ARG A   8     -14.993 -12.032  20.343  1.00  1.260          C  
ATOM    124  CD  ARG A   8     -15.523 -11.936  21.722  1.00  1.260          C  
ATOM    125  NE  ARG A   8     -16.691 -11.062  21.795  1.00  1.260          N  
ATOM    126  CZ  ARG A   8     -17.354 -10.732  22.933  1.00  1.260          C  
ATOM    127  NH1 ARG A   8     -16.964 -11.203  24.103  1.00  1.260          N  
ATOM    128  NH2 ARG A   8     -18.399  -9.922  22.865  1.00  1.260          N  
ATOM    129  H   ARG A   8     -11.159 -13.932  18.924  1.00  1.070          H  
ATOM    130  HA  ARG A   8     -14.062 -13.844  18.382  1.00  1.080          H  
ATOM    131 1HB  ARG A   8     -14.004 -13.836  20.846  1.00  1.510          H  
ATOM    132 2HB  ARG A   8     -12.965 -12.429  20.828  1.00  1.510          H  
ATOM    133 1HG  ARG A   8     -14.731 -11.020  20.025  1.00  1.510          H  
ATOM    134 2HG  ARG A   8     -15.778 -12.427  19.699  1.00  1.510          H  
ATOM    135 1HD  ARG A   8     -15.819 -12.930  22.055  1.00  1.510          H  
ATOM    136 2HD  ARG A   8     -14.754 -11.550  22.382  1.00  1.510          H  
ATOM    137  HE  ARG A   8     -17.033 -10.668  20.924  1.00  1.510          H  
ATOM    138 1HH1 ARG A   8     -16.165 -11.812  24.173  1.00  1.510          H  
ATOM    139 2HH1 ARG A   8     -17.465 -10.952  24.945  1.00  1.510          H  
ATOM    140 1HH2 ARG A   8     -18.699  -9.556  21.972  1.00  1.510          H  
ATOM    141 2HH2 ARG A   8     -18.890  -9.657  23.708  1.00  1.510          H  
ATOM    142  N   ILE A   9     -13.961 -11.586  17.356  1.00  0.850          N  
ATOM    143  CA  ILE A   9     -13.828 -10.332  16.627  1.00  0.820          C  
ATOM    144  C   ILE A   9     -14.750  -9.285  17.226  1.00  0.800          C  
ATOM    145  O   ILE A   9     -15.946  -9.527  17.392  1.00  0.960          O  
ATOM    146  CB  ILE A   9     -14.187 -10.489  15.127  1.00  1.160          C  
ATOM    147  CG1 ILE A   9     -13.355 -11.648  14.458  1.00  1.160          C  
ATOM    148  CG2 ILE A   9     -13.972  -9.128  14.386  1.00  1.160          C  
ATOM    149  CD1 ILE A   9     -11.846 -11.490  14.478  1.00  1.160          C  
ATOM    150  H   ILE A   9     -14.837 -12.090  17.326  1.00  1.020          H  
ATOM    151  HA  ILE A   9     -12.810  -9.964  16.717  1.00  0.980          H  
ATOM    152  HB  ILE A   9     -15.235 -10.768  15.040  1.00  1.390          H  
ATOM    153 1HG1 ILE A   9     -13.601 -12.582  14.959  1.00  1.390          H  
ATOM    154 2HG1 ILE A   9     -13.665 -11.724  13.416  1.00  1.390          H  
ATOM    155 1HG2 ILE A   9     -14.244  -9.241  13.340  1.00  1.390          H  
ATOM    156 2HG2 ILE A   9     -14.594  -8.351  14.826  1.00  1.390          H  
ATOM    157 3HG2 ILE A   9     -12.929  -8.821  14.457  1.00  1.390          H  
ATOM    158 1HD1 ILE A   9     -11.392 -12.345  13.984  1.00  1.390          H  
ATOM    159 2HD1 ILE A   9     -11.543 -10.585  13.959  1.00  1.390          H  
ATOM    160 3HD1 ILE A   9     -11.502 -11.452  15.501  1.00  1.390          H  
ATOM    161  N   ALA A  10     -14.198  -8.124  17.548  1.00  0.670          N  
ATOM    162  CA  ALA A  10     -15.002  -7.032  18.073  1.00  0.660          C  
ATOM    163  C   ALA A  10     -15.067  -5.911  17.046  1.00  0.590          C  
ATOM    164  O   ALA A  10     -14.101  -5.641  16.333  1.00  0.540          O  
ATOM    165  CB  ALA A  10     -14.434  -6.525  19.391  1.00  0.930          C  
ATOM    166  H   ALA A  10     -13.190  -8.018  17.399  1.00  0.800          H  
ATOM    167  HA  ALA A  10     -16.015  -7.395  18.242  1.00  0.790          H  
ATOM    168 1HB  ALA A  10     -15.061  -5.718  19.775  1.00  1.110          H  
ATOM    169 2HB  ALA A  10     -14.419  -7.344  20.098  1.00  1.110          H  
ATOM    170 3HB  ALA A  10     -13.441  -6.162  19.250  1.00  1.110          H  
ATOM    171  N   LYS A  11     -16.194  -5.221  16.971  1.00  0.620          N  
ATOM    172  CA  LYS A  11     -16.273  -4.090  16.058  1.00  0.590          C  
ATOM    173  C   LYS A  11     -16.862  -2.910  16.799  1.00  0.560          C  
ATOM    174  O   LYS A  11     -17.949  -3.019  17.373  1.00  0.680          O  
ATOM    175  CB  LYS A  11     -17.103  -4.455  14.829  1.00  0.840          C  
ATOM    176  CG  LYS A  11     -16.504  -5.600  14.013  1.00  0.840          C  
ATOM    177  CD  LYS A  11     -17.274  -5.862  12.734  1.00  0.840          C  
ATOM    178  CE  LYS A  11     -16.660  -7.015  11.947  1.00  0.840          C  
ATOM    179  NZ  LYS A  11     -17.430  -7.311  10.697  1.00  0.840          N  
ATOM    180  H   LYS A  11     -16.988  -5.464  17.549  1.00  0.740          H  
ATOM    181  HA  LYS A  11     -15.273  -3.815  15.738  1.00  0.710          H  
ATOM    182 1HB  LYS A  11     -18.110  -4.736  15.134  1.00  1.010          H  
ATOM    183 2HB  LYS A  11     -17.184  -3.584  14.178  1.00  1.010          H  
ATOM    184 1HG  LYS A  11     -15.473  -5.378  13.796  1.00  1.010          H  
ATOM    185 2HG  LYS A  11     -16.529  -6.508  14.610  1.00  1.010          H  
ATOM    186 1HD  LYS A  11     -18.311  -6.101  12.973  1.00  1.010          H  
ATOM    187 2HD  LYS A  11     -17.256  -4.965  12.115  1.00  1.010          H  
ATOM    188 1HE  LYS A  11     -15.636  -6.758  11.679  1.00  1.010          H  
ATOM    189 2HE  LYS A  11     -16.645  -7.907  12.575  1.00  1.010          H  
ATOM    190 1HZ  LYS A  11     -16.995  -8.079  10.203  1.00  1.010          H  
ATOM    191 2HZ  LYS A  11     -18.381  -7.563  10.935  1.00  1.010          H  
ATOM    192 3HZ  LYS A  11     -17.440  -6.494  10.102  1.00  1.010          H  
ATOM    193  N   ILE A  12     -16.131  -1.795  16.835  1.00  0.480          N  
ATOM    194  CA  ILE A  12     -16.621  -0.646  17.589  1.00  0.530          C  
ATOM    195  C   ILE A  12     -16.527   0.660  16.796  1.00  0.480          C  
ATOM    196  O   ILE A  12     -15.491   0.967  16.206  1.00  0.570          O  
ATOM    197  CB  ILE A  12     -15.866  -0.484  18.926  1.00  0.720          C  
ATOM    198  CG1 ILE A  12     -15.916  -1.802  19.752  1.00  0.720          C  
ATOM    199  CG2 ILE A  12     -16.588   0.608  19.746  1.00  0.720          C  
ATOM    200  CD1 ILE A  12     -15.029  -1.800  20.948  1.00  0.720          C  
ATOM    201  H   ILE A  12     -15.239  -1.771  16.329  1.00  0.580          H  
ATOM    202  HA  ILE A  12     -17.673  -0.812  17.819  1.00  0.640          H  
ATOM    203  HB  ILE A  12     -14.823  -0.210  18.750  1.00  0.870          H  
ATOM    204 1HG1 ILE A  12     -16.942  -2.002  20.059  1.00  0.870          H  
ATOM    205 2HG1 ILE A  12     -15.572  -2.620  19.135  1.00  0.870          H  
ATOM    206 1HG2 ILE A  12     -16.110   0.743  20.690  1.00  0.870          H  
ATOM    207 2HG2 ILE A  12     -16.586   1.550  19.226  1.00  0.870          H  
ATOM    208 3HG2 ILE A  12     -17.619   0.303  19.916  1.00  0.870          H  
ATOM    209 1HD1 ILE A  12     -15.094  -2.769  21.449  1.00  0.870          H  
ATOM    210 2HD1 ILE A  12     -14.023  -1.626  20.613  1.00  0.870          H  
ATOM    211 3HD1 ILE A  12     -15.304  -1.031  21.647  1.00  0.870          H  
ATOM    212  N   ASN A  13     -17.611   1.430  16.788  1.00  0.480          N  
ATOM    213  CA  ASN A  13     -17.627   2.737  16.129  1.00  0.450          C  
ATOM    214  C   ASN A  13     -17.199   3.838  17.106  1.00  0.490          C  
ATOM    215  O   ASN A  13     -17.986   4.275  17.945  1.00  0.680          O  
ATOM    216  CB  ASN A  13     -18.994   3.004  15.545  1.00  0.640          C  
ATOM    217  CG  ASN A  13     -19.310   2.099  14.392  1.00  0.640          C  
ATOM    218  OD1 ASN A  13     -18.492   1.890  13.492  1.00  0.640          O  
ATOM    219  ND2 ASN A  13     -20.495   1.552  14.400  1.00  0.640          N  
ATOM    220  H   ASN A  13     -18.436   1.108  17.276  1.00  0.580          H  
ATOM    221  HA  ASN A  13     -16.897   2.733  15.318  1.00  0.540          H  
ATOM    222 1HB  ASN A  13     -19.749   2.862  16.318  1.00  0.770          H  
ATOM    223 2HB  ASN A  13     -19.059   4.018  15.222  1.00  0.770          H  
ATOM    224 1HD2 ASN A  13     -20.769   0.938  13.657  1.00  0.770          H  
ATOM    225 2HD2 ASN A  13     -21.135   1.747  15.144  1.00  0.770          H  
ATOM    226  N   LEU A  14     -15.932   4.227  17.045  1.00  0.460          N  
ATOM    227  CA  LEU A  14     -15.358   5.177  17.997  1.00  0.530          C  
ATOM    228  C   LEU A  14     -15.072   6.509  17.363  1.00  0.470          C  
ATOM    229  O   LEU A  14     -14.700   6.558  16.200  1.00  0.590          O  
ATOM    230  CB  LEU A  14     -14.043   4.606  18.518  1.00  0.710          C  
ATOM    231  CG  LEU A  14     -14.121   3.291  19.235  1.00  0.710          C  
ATOM    232  CD1 LEU A  14     -12.722   2.788  19.527  1.00  0.710          C  
ATOM    233  CD2 LEU A  14     -14.894   3.486  20.526  1.00  0.710          C  
ATOM    234  H   LEU A  14     -15.339   3.862  16.290  1.00  0.550          H  
ATOM    235  HA  LEU A  14     -16.065   5.349  18.802  1.00  0.640          H  
ATOM    236 1HB  LEU A  14     -13.419   4.440  17.659  1.00  0.860          H  
ATOM    237 2HB  LEU A  14     -13.558   5.347  19.167  1.00  0.860          H  
ATOM    238  HG  LEU A  14     -14.612   2.557  18.601  1.00  0.860          H  
ATOM    239 1HD1 LEU A  14     -12.778   1.828  20.037  1.00  0.860          H  
ATOM    240 2HD1 LEU A  14     -12.184   2.661  18.591  1.00  0.860          H  
ATOM    241 3HD1 LEU A  14     -12.194   3.510  20.154  1.00  0.860          H  
ATOM    242 1HD2 LEU A  14     -14.945   2.562  21.037  1.00  0.860          H  
ATOM    243 2HD2 LEU A  14     -14.384   4.221  21.151  1.00  0.860          H  
ATOM    244 3HD2 LEU A  14     -15.903   3.824  20.328  1.00  0.860          H  
ATOM    245  N   ILE A  15     -15.180   7.605  18.103  1.00  0.550          N  
ATOM    246  CA  ILE A  15     -14.776   8.866  17.486  1.00  0.640          C  
ATOM    247  C   ILE A  15     -13.263   8.877  17.528  1.00  0.640          C  
ATOM    248  O   ILE A  15     -12.670   8.495  18.529  1.00  0.780          O  
ATOM    249  CB  ILE A  15     -15.375  10.120  18.151  1.00  0.860          C  
ATOM    250  CG1 ILE A  15     -16.938  10.049  18.154  1.00  0.860          C  
ATOM    251  CG2 ILE A  15     -14.888  11.407  17.432  1.00  0.860          C  
ATOM    252  CD1 ILE A  15     -17.597   9.908  16.808  1.00  0.860          C  
ATOM    253  H   ILE A  15     -15.522   7.587  19.075  1.00  0.660          H  
ATOM    254  HA  ILE A  15     -15.059   8.875  16.441  1.00  0.770          H  
ATOM    255  HB  ILE A  15     -15.065  10.163  19.145  1.00  1.030          H  
ATOM    256 1HG1 ILE A  15     -17.247   9.204  18.760  1.00  1.030          H  
ATOM    257 2HG1 ILE A  15     -17.315  10.961  18.615  1.00  1.030          H  
ATOM    258 1HG2 ILE A  15     -15.316  12.278  17.925  1.00  1.030          H  
ATOM    259 2HG2 ILE A  15     -13.821  11.482  17.471  1.00  1.030          H  
ATOM    260 3HG2 ILE A  15     -15.200  11.396  16.388  1.00  1.030          H  
ATOM    261 1HD1 ILE A  15     -18.675   9.874  16.943  1.00  1.030          H  
ATOM    262 2HD1 ILE A  15     -17.352  10.744  16.157  1.00  1.030          H  
ATOM    263 3HD1 ILE A  15     -17.280   8.994  16.355  1.00  1.030          H  
ATOM    264  N   GLY A  16     -12.625   9.308  16.455  1.00  0.640          N  
ATOM    265  CA  GLY A  16     -11.167   9.315  16.347  1.00  0.760          C  
ATOM    266  C   GLY A  16     -10.387   9.965  17.494  1.00  0.680          C  
ATOM    267  O   GLY A  16      -9.202   9.676  17.681  1.00  1.410          O  
ATOM    268  H   GLY A  16     -13.183   9.584  15.642  1.00  0.770          H  
ATOM    269 1HA  GLY A  16     -10.837   8.284  16.260  1.00  0.910          H  
ATOM    270 2HA  GLY A  16     -10.895   9.802  15.410  1.00  0.910          H  
ATOM    271  N   GLY A  17     -10.997  10.867  18.239  1.00  1.140          N  
ATOM    272  CA  GLY A  17     -10.310  11.509  19.356  1.00  1.350          C  
ATOM    273  C   GLY A  17     -10.634  10.862  20.714  1.00  1.260          C  
ATOM    274  O   GLY A  17     -10.249  11.394  21.760  1.00  1.580          O  
ATOM    275  H   GLY A  17     -11.967  11.073  18.059  1.00  1.370          H  
ATOM    276 1HA  GLY A  17      -9.234  11.472  19.193  1.00  1.620          H  
ATOM    277 2HA  GLY A  17     -10.581  12.564  19.381  1.00  1.620          H  
ATOM    278  N   GLN A  18     -11.383   9.752  20.699  1.00  0.930          N  
ATOM    279  CA  GLN A  18     -11.828   9.058  21.910  1.00  0.930          C  
ATOM    280  C   GLN A  18     -11.161   7.719  22.082  1.00  0.760          C  
ATOM    281  O   GLN A  18     -10.975   6.980  21.132  1.00  1.180          O  
ATOM    282  CB  GLN A  18     -13.325   8.740  21.853  1.00  1.300          C  
ATOM    283  CG  GLN A  18     -14.267   9.883  21.839  1.00  1.300          C  
ATOM    284  CD  GLN A  18     -15.741   9.370  21.671  1.00  1.300          C  
ATOM    285  OE1 GLN A  18     -16.051   8.414  20.900  1.00  1.300          O  
ATOM    286  NE2 GLN A  18     -16.651  10.014  22.394  1.00  1.300          N  
ATOM    287  H   GLN A  18     -11.670   9.363  19.803  1.00  1.120          H  
ATOM    288  HA  GLN A  18     -11.600   9.674  22.777  1.00  1.120          H  
ATOM    289 1HB  GLN A  18     -13.519   8.153  20.953  1.00  1.560          H  
ATOM    290 2HB  GLN A  18     -13.587   8.113  22.702  1.00  1.560          H  
ATOM    291 1HG  GLN A  18     -14.193  10.404  22.791  1.00  1.560          H  
ATOM    292 2HG  GLN A  18     -14.004  10.557  21.032  1.00  1.560          H  
ATOM    293 1HE2 GLN A  18     -17.616   9.746  22.342  1.00  1.560          H  
ATOM    294 2HE2 GLN A  18     -16.380  10.769  22.994  1.00  1.560          H  
ATOM    295  N   ALA A  19     -10.896   7.337  23.308  1.00  1.010          N  
ATOM    296  CA  ALA A  19     -10.352   6.015  23.544  1.00  1.050          C  
ATOM    297  C   ALA A  19     -10.745   5.523  24.920  1.00  0.950          C  
ATOM    298  O   ALA A  19      -9.913   5.183  25.751  1.00  1.540          O  
ATOM    299  CB  ALA A  19      -8.871   6.036  23.376  1.00  1.450          C  
ATOM    300  H   ALA A  19     -11.050   7.971  24.080  1.00  1.210          H  
ATOM    301  HA  ALA A  19     -10.777   5.329  22.811  1.00  1.260          H  
ATOM    302 1HB  ALA A  19      -8.496   5.039  23.545  1.00  1.740          H  
ATOM    303 2HB  ALA A  19      -8.609   6.367  22.369  1.00  1.740          H  
ATOM    304 3HB  ALA A  19      -8.466   6.724  24.106  1.00  1.740          H  
ATOM    305  N   LYS A  20     -12.025   5.510  25.168  1.00  1.310          N  
ATOM    306  CA  LYS A  20     -12.570   5.107  26.443  1.00  1.450          C  
ATOM    307  C   LYS A  20     -13.406   3.815  26.504  1.00  1.090          C  
ATOM    308  O   LYS A  20     -13.786   3.452  27.607  1.00  1.340          O  
ATOM    309  CB  LYS A  20     -13.444   6.240  26.977  1.00  1.970          C  
ATOM    310  CG  LYS A  20     -12.704   7.536  27.270  1.00  1.970          C  
ATOM    311  CD  LYS A  20     -13.662   8.598  27.810  1.00  1.970          C  
ATOM    312  CE  LYS A  20     -12.944   9.909  28.112  1.00  1.970          C  
ATOM    313  NZ  LYS A  20     -13.885  10.961  28.601  1.00  1.970          N  
ATOM    314  H   LYS A  20     -12.664   5.803  24.442  1.00  1.570          H  
ATOM    315  HA  LYS A  20     -11.731   4.970  27.127  1.00  1.740          H  
ATOM    316 1HB  LYS A  20     -14.231   6.459  26.256  1.00  2.370          H  
ATOM    317 2HB  LYS A  20     -13.928   5.920  27.901  1.00  2.370          H  
ATOM    318 1HG  LYS A  20     -11.920   7.345  28.002  1.00  2.370          H  
ATOM    319 2HG  LYS A  20     -12.241   7.902  26.359  1.00  2.370          H  
ATOM    320 1HD  LYS A  20     -14.445   8.786  27.073  1.00  2.370          H  
ATOM    321 2HD  LYS A  20     -14.129   8.233  28.724  1.00  2.370          H  
ATOM    322 1HE  LYS A  20     -12.185   9.734  28.872  1.00  2.370          H  
ATOM    323 2HE  LYS A  20     -12.458  10.266  27.203  1.00  2.370          H  
ATOM    324 1HZ  LYS A  20     -13.373  11.812  28.787  1.00  2.370          H  
ATOM    325 2HZ  LYS A  20     -14.589  11.142  27.898  1.00  2.370          H  
ATOM    326 3HZ  LYS A  20     -14.334  10.648  29.450  1.00  2.370          H  
ATOM    327  N   PRO A  21     -13.684   3.074  25.398  1.00  1.330          N  
ATOM    328  CA  PRO A  21     -14.672   1.997  25.309  1.00  1.560          C  
ATOM    329  C   PRO A  21     -14.296   0.756  26.067  1.00  1.280          C  
ATOM    330  O   PRO A  21     -13.688  -0.125  25.472  1.00  2.120          O  
ATOM    331  CB  PRO A  21     -14.673   1.657  23.822  1.00  2.340          C  
ATOM    332  CG  PRO A  21     -13.271   1.955  23.384  1.00  2.340          C  
ATOM    333  CD  PRO A  21     -12.861   3.153  24.154  1.00  2.340          C  
ATOM    334  HA  PRO A  21     -15.652   2.373  25.635  1.00  1.870          H  
ATOM    335 1HB  PRO A  21     -14.948   0.608  23.667  1.00  2.810          H  
ATOM    336 2HB  PRO A  21     -15.430   2.262  23.311  1.00  2.810          H  
ATOM    337 1HG  PRO A  21     -12.639   1.105  23.609  1.00  2.810          H  
ATOM    338 2HG  PRO A  21     -13.198   2.089  22.322  1.00  2.810          H  
ATOM    339 1HD  PRO A  21     -11.787   3.050  24.369  1.00  2.810          H  
ATOM    340 2HD  PRO A  21     -13.130   4.008  23.522  1.00  2.810          H  
ATOM    341  N   GLY A  22     -14.721   0.617  27.295  1.00  0.810          N  
ATOM    342  CA  GLY A  22     -14.802  -0.019  28.583  1.00  0.780          C  
ATOM    343  C   GLY A  22     -15.116  -1.473  28.237  1.00  0.690          C  
ATOM    344  O   GLY A  22     -14.389  -2.061  27.424  1.00  0.700          O  
ATOM    345  H   GLY A  22     -14.192  -0.227  27.147  1.00  0.970          H  
ATOM    346 1HA  GLY A  22     -13.858   0.062  29.118  1.00  0.940          H  
ATOM    347 2HA  GLY A  22     -15.570   0.466  29.173  1.00  0.940          H  
ATOM    348  N   PRO A  23     -16.134  -2.104  28.840  1.00  0.770          N  
ATOM    349  CA  PRO A  23     -16.540  -3.489  28.616  1.00  0.780          C  
ATOM    350  C   PRO A  23     -16.562  -3.889  27.134  1.00  0.710          C  
ATOM    351  O   PRO A  23     -16.213  -5.025  26.807  1.00  0.690          O  
ATOM    352  CB  PRO A  23     -17.945  -3.503  29.221  1.00  1.170          C  
ATOM    353  CG  PRO A  23     -17.873  -2.480  30.338  1.00  1.170          C  
ATOM    354  CD  PRO A  23     -16.994  -1.377  29.804  1.00  1.170          C  
ATOM    355  HA  PRO A  23     -15.913  -4.164  29.193  1.00  0.940          H  
ATOM    356 1HB  PRO A  23     -18.695  -3.253  28.455  1.00  1.400          H  
ATOM    357 2HB  PRO A  23     -18.183  -4.515  29.584  1.00  1.400          H  
ATOM    358 1HG  PRO A  23     -18.887  -2.129  30.597  1.00  1.400          H  
ATOM    359 2HG  PRO A  23     -17.461  -2.946  31.248  1.00  1.400          H  
ATOM    360 1HD  PRO A  23     -17.610  -0.613  29.298  1.00  1.400          H  
ATOM    361 2HD  PRO A  23     -16.403  -0.967  30.642  1.00  1.400          H  
ATOM    362  N   ALA A  24     -16.874  -2.957  26.216  1.00  0.770          N  
ATOM    363  CA  ALA A  24     -16.892  -3.275  24.786  1.00  0.870          C  
ATOM    364  C   ALA A  24     -15.614  -4.017  24.343  1.00  0.820          C  
ATOM    365  O   ALA A  24     -15.671  -4.904  23.491  1.00  0.960          O  
ATOM    366  CB  ALA A  24     -17.031  -1.994  23.988  1.00  1.180          C  
ATOM    367  H   ALA A  24     -17.174  -2.030  26.486  1.00  0.920          H  
ATOM    368  HA  ALA A  24     -17.748  -3.921  24.592  1.00  1.040          H  
ATOM    369 1HB  ALA A  24     -17.076  -2.233  22.933  1.00  1.410          H  
ATOM    370 2HB  ALA A  24     -17.941  -1.478  24.281  1.00  1.410          H  
ATOM    371 3HB  ALA A  24     -16.170  -1.359  24.185  1.00  1.410          H  
ATOM    372  N   LEU A  25     -14.460  -3.610  24.880  1.00  0.740          N  
ATOM    373  CA  LEU A  25     -13.178  -4.237  24.594  1.00  0.770          C  
ATOM    374  C   LEU A  25     -12.721  -5.118  25.750  1.00  0.660          C  
ATOM    375  O   LEU A  25     -12.115  -6.181  25.557  1.00  0.670          O  
ATOM    376  CB  LEU A  25     -12.099  -3.164  24.350  1.00  1.070          C  
ATOM    377  CG  LEU A  25     -12.196  -2.273  23.130  1.00  1.070          C  
ATOM    378  CD1 LEU A  25     -11.107  -1.233  23.213  1.00  1.070          C  
ATOM    379  CD2 LEU A  25     -11.973  -3.115  21.845  1.00  1.070          C  
ATOM    380  H   LEU A  25     -14.464  -2.858  25.573  1.00  0.890          H  
ATOM    381  HA  LEU A  25     -13.287  -4.868  23.717  1.00  0.920          H  
ATOM    382 1HB  LEU A  25     -12.141  -2.490  25.209  1.00  1.280          H  
ATOM    383 2HB  LEU A  25     -11.152  -3.595  24.345  1.00  1.280          H  
ATOM    384  HG  LEU A  25     -13.161  -1.771  23.110  1.00  1.280          H  
ATOM    385 1HD1 LEU A  25     -11.165  -0.589  22.341  1.00  1.280          H  
ATOM    386 2HD1 LEU A  25     -11.244  -0.640  24.113  1.00  1.280          H  
ATOM    387 3HD1 LEU A  25     -10.134  -1.715  23.245  1.00  1.280          H  
ATOM    388 1HD2 LEU A  25     -12.001  -2.464  20.983  1.00  1.280          H  
ATOM    389 2HD2 LEU A  25     -11.011  -3.591  21.880  1.00  1.280          H  
ATOM    390 3HD2 LEU A  25     -12.743  -3.877  21.747  1.00  1.280          H  
ATOM    391  N   ALA A  26     -13.003  -4.691  26.976  1.00  0.660          N  
ATOM    392  CA  ALA A  26     -12.510  -5.430  28.130  1.00  0.800          C  
ATOM    393  C   ALA A  26     -13.051  -6.862  28.158  1.00  0.820          C  
ATOM    394  O   ALA A  26     -12.332  -7.802  28.496  1.00  0.940          O  
ATOM    395  CB  ALA A  26     -12.857  -4.701  29.410  1.00  1.060          C  
ATOM    396  H   ALA A  26     -13.531  -3.826  27.112  1.00  0.790          H  
ATOM    397  HA  ALA A  26     -11.422  -5.481  28.050  1.00  0.960          H  
ATOM    398 1HB  ALA A  26     -12.443  -5.242  30.257  1.00  1.280          H  
ATOM    399 2HB  ALA A  26     -12.436  -3.695  29.375  1.00  1.280          H  
ATOM    400 3HB  ALA A  26     -13.901  -4.642  29.515  1.00  1.280          H  
ATOM    401  N   SER A  27     -14.293  -7.045  27.715  1.00  0.800          N  
ATOM    402  CA  SER A  27     -14.985  -8.331  27.722  1.00  0.980          C  
ATOM    403  C   SER A  27     -14.454  -9.294  26.670  1.00  0.960          C  
ATOM    404  O   SER A  27     -14.845 -10.464  26.622  1.00  1.160          O  
ATOM    405  CB  SER A  27     -16.471  -8.124  27.512  1.00  1.300          C  
ATOM    406  OG  SER A  27     -16.738  -7.638  26.225  1.00  1.300          O  
ATOM    407  H   SER A  27     -14.835  -6.240  27.401  1.00  0.960          H  
ATOM    408  HA  SER A  27     -14.837  -8.786  28.702  1.00  1.180          H  
ATOM    409 1HB  SER A  27     -16.986  -9.071  27.657  1.00  1.560          H  
ATOM    410 2HB  SER A  27     -16.853  -7.422  28.253  1.00  1.560          H  
ATOM    411  HG  SER A  27     -16.620  -6.664  26.276  1.00  1.560          H  
ATOM    412  N   VAL A  28     -13.578  -8.794  25.810  1.00  0.820          N  
ATOM    413  CA  VAL A  28     -12.998  -9.531  24.724  1.00  0.920          C  
ATOM    414  C   VAL A  28     -11.536  -9.871  25.087  1.00  0.840          C  
ATOM    415  O   VAL A  28     -10.848 -10.582  24.352  1.00  1.040          O  
ATOM    416  CB  VAL A  28     -13.115  -8.615  23.466  1.00  1.250          C  
ATOM    417  CG1 VAL A  28     -12.453  -9.195  22.265  1.00  1.250          C  
ATOM    418  CG2 VAL A  28     -14.562  -8.328  23.206  1.00  1.250          C  
ATOM    419  H   VAL A  28     -13.270  -7.827  25.914  1.00  0.980          H  
ATOM    420  HA  VAL A  28     -13.561 -10.451  24.572  1.00  1.100          H  
ATOM    421  HB  VAL A  28     -12.627  -7.680  23.675  1.00  1.500          H  
ATOM    422 1HG1 VAL A  28     -12.548  -8.508  21.427  1.00  1.500          H  
ATOM    423 2HG1 VAL A  28     -11.427  -9.328  22.486  1.00  1.500          H  
ATOM    424 3HG1 VAL A  28     -12.901 -10.142  22.006  1.00  1.500          H  
ATOM    425 1HG2 VAL A  28     -14.658  -7.655  22.365  1.00  1.500          H  
ATOM    426 2HG2 VAL A  28     -15.056  -9.233  22.997  1.00  1.500          H  
ATOM    427 3HG2 VAL A  28     -15.017  -7.859  24.079  1.00  1.500          H  
ATOM    428  N   GLY A  29     -11.073  -9.388  26.253  1.00  0.780          N  
ATOM    429  CA  GLY A  29      -9.700  -9.607  26.682  1.00  0.840          C  
ATOM    430  C   GLY A  29      -8.699  -8.630  26.060  1.00  0.770          C  
ATOM    431  O   GLY A  29      -7.508  -8.936  25.976  1.00  0.940          O  
ATOM    432  H   GLY A  29     -11.680  -8.851  26.875  1.00  0.940          H  
ATOM    433 1HA  GLY A  29      -9.659  -9.516  27.768  1.00  1.010          H  
ATOM    434 2HA  GLY A  29      -9.409 -10.628  26.442  1.00  1.010          H  
ATOM    435  N   ILE A  30      -9.167  -7.470  25.600  1.00  0.610          N  
ATOM    436  CA  ILE A  30      -8.309  -6.483  24.964  1.00  0.630          C  
ATOM    437  C   ILE A  30      -7.638  -5.554  25.956  1.00  0.650          C  
ATOM    438  O   ILE A  30      -8.272  -4.939  26.824  1.00  0.690          O  
ATOM    439  CB  ILE A  30      -9.131  -5.638  23.977  1.00  0.870          C  
ATOM    440  CG1 ILE A  30      -9.790  -6.532  22.892  1.00  0.870          C  
ATOM    441  CG2 ILE A  30      -8.316  -4.460  23.347  1.00  0.870          C  
ATOM    442  CD1 ILE A  30      -8.857  -7.319  22.020  1.00  0.870          C  
ATOM    443  H   ILE A  30     -10.155  -7.217  25.707  1.00  0.730          H  
ATOM    444  HA  ILE A  30      -7.517  -7.002  24.431  1.00  0.760          H  
ATOM    445  HB  ILE A  30      -9.929  -5.247  24.534  1.00  1.050          H  
ATOM    446 1HG1 ILE A  30     -10.439  -7.229  23.387  1.00  1.050          H  
ATOM    447 2HG1 ILE A  30     -10.393  -5.896  22.251  1.00  1.050          H  
ATOM    448 1HG2 ILE A  30      -8.950  -3.879  22.701  1.00  1.050          H  
ATOM    449 2HG2 ILE A  30      -7.928  -3.808  24.119  1.00  1.050          H  
ATOM    450 3HG2 ILE A  30      -7.497  -4.846  22.772  1.00  1.050          H  
ATOM    451 1HD1 ILE A  30      -9.435  -7.880  21.308  1.00  1.050          H  
ATOM    452 2HD1 ILE A  30      -8.214  -6.644  21.491  1.00  1.050          H  
ATOM    453 3HD1 ILE A  30      -8.261  -8.008  22.609  1.00  1.050          H  
ATOM    454  N   ASN A  31      -6.340  -5.394  25.805  1.00  0.670          N  
ATOM    455  CA  ASN A  31      -5.650  -4.472  26.663  1.00  0.720          C  
ATOM    456  C   ASN A  31      -6.002  -3.086  26.159  1.00  0.560          C  
ATOM    457  O   ASN A  31      -5.430  -2.593  25.184  1.00  0.540          O  
ATOM    458  CB  ASN A  31      -4.146  -4.755  26.661  1.00  0.990          C  
ATOM    459  CG  ASN A  31      -3.331  -3.873  27.575  1.00  0.990          C  
ATOM    460  OD1 ASN A  31      -3.511  -2.642  27.594  1.00  0.990          O  
ATOM    461  ND2 ASN A  31      -2.438  -4.474  28.332  1.00  0.990          N  
ATOM    462  H   ASN A  31      -5.849  -5.927  25.100  1.00  0.800          H  
ATOM    463  HA  ASN A  31      -6.030  -4.570  27.682  1.00  0.860          H  
ATOM    464 1HB  ASN A  31      -3.977  -5.798  26.936  1.00  1.190          H  
ATOM    465 2HB  ASN A  31      -3.757  -4.621  25.670  1.00  1.190          H  
ATOM    466 1HD2 ASN A  31      -1.864  -3.939  28.956  1.00  1.190          H  
ATOM    467 2HD2 ASN A  31      -2.326  -5.468  28.284  1.00  1.190          H  
ATOM    468  N   MET A  32      -6.966  -2.464  26.841  1.00  0.550          N  
ATOM    469  CA  MET A  32      -7.461  -1.152  26.451  1.00  0.480          C  
ATOM    470  C   MET A  32      -6.384  -0.099  26.462  1.00  0.470          C  
ATOM    471  O   MET A  32      -6.438   0.840  25.668  1.00  0.480          O  
ATOM    472  CB  MET A  32      -8.577  -0.657  27.332  1.00  0.700          C  
ATOM    473  CG  MET A  32      -9.886  -1.330  27.150  1.00  0.700          C  
ATOM    474  SD  MET A  32     -11.122  -0.681  28.278  1.00  0.700          S  
ATOM    475  CE  MET A  32     -11.318   1.035  27.669  1.00  0.700          C  
ATOM    476  H   MET A  32      -7.408  -3.008  27.581  1.00  0.660          H  
ATOM    477  HA  MET A  32      -7.849  -1.233  25.441  1.00  0.580          H  
ATOM    478 1HB  MET A  32      -8.290  -0.770  28.376  1.00  0.840          H  
ATOM    479 2HB  MET A  32      -8.696   0.395  27.142  1.00  0.840          H  
ATOM    480 1HG  MET A  32     -10.230  -1.176  26.139  1.00  0.840          H  
ATOM    481 2HG  MET A  32      -9.787  -2.408  27.313  1.00  0.840          H  
ATOM    482 1HE  MET A  32     -12.082   1.546  28.251  1.00  0.840          H  
ATOM    483 2HE  MET A  32     -10.394   1.588  27.770  1.00  0.840          H  
ATOM    484 3HE  MET A  32     -11.607   1.023  26.623  1.00  0.840          H  
ATOM    485  N   GLY A  33      -5.424  -0.222  27.373  1.00  0.510          N  
ATOM    486  CA  GLY A  33      -4.321   0.729  27.445  1.00  0.540          C  
ATOM    487  C   GLY A  33      -3.582   0.754  26.110  1.00  0.500          C  
ATOM    488  O   GLY A  33      -3.379   1.817  25.506  1.00  0.590          O  
ATOM    489  H   GLY A  33      -5.474  -0.981  28.044  1.00  0.610          H  
ATOM    490 1HA  GLY A  33      -4.703   1.722  27.683  1.00  0.650          H  
ATOM    491 2HA  GLY A  33      -3.637   0.434  28.241  1.00  0.650          H  
ATOM    492  N   GLU A  34      -3.181  -0.428  25.649  1.00  0.460          N  
ATOM    493  CA  GLU A  34      -2.472  -0.538  24.381  1.00  0.430          C  
ATOM    494  C   GLU A  34      -3.371  -0.164  23.200  1.00  0.380          C  
ATOM    495  O   GLU A  34      -2.915   0.475  22.244  1.00  0.370          O  
ATOM    496  CB  GLU A  34      -1.919  -1.952  24.200  1.00  0.610          C  
ATOM    497  CG  GLU A  34      -0.792  -2.322  25.184  1.00  0.610          C  
ATOM    498  CD  GLU A  34       0.413  -1.418  25.076  1.00  0.610          C  
ATOM    499  OE1 GLU A  34       0.824  -1.125  23.982  1.00  0.610          O  
ATOM    500  OE2 GLU A  34       0.915  -0.990  26.102  1.00  0.610          O  
ATOM    501  H   GLU A  34      -3.363  -1.259  26.224  1.00  0.550          H  
ATOM    502  HA  GLU A  34      -1.636   0.157  24.394  1.00  0.520          H  
ATOM    503 1HB  GLU A  34      -2.729  -2.670  24.338  1.00  0.740          H  
ATOM    504 2HB  GLU A  34      -1.545  -2.072  23.185  1.00  0.740          H  
ATOM    505 1HG  GLU A  34      -1.180  -2.256  26.197  1.00  0.740          H  
ATOM    506 2HG  GLU A  34      -0.491  -3.353  25.008  1.00  0.740          H  
ATOM    507  N   PHE A  35      -4.660  -0.529  23.280  1.00  0.380          N  
ATOM    508  CA  PHE A  35      -5.619  -0.216  22.226  1.00  0.380          C  
ATOM    509  C   PHE A  35      -5.655   1.279  22.039  1.00  0.360          C  
ATOM    510  O   PHE A  35      -5.556   1.784  20.922  1.00  0.370          O  
ATOM    511  CB  PHE A  35      -7.030  -0.679  22.566  1.00  0.530          C  
ATOM    512  CG  PHE A  35      -8.008  -0.301  21.523  1.00  0.530          C  
ATOM    513  CD1 PHE A  35      -8.216  -1.110  20.440  1.00  0.530          C  
ATOM    514  CD2 PHE A  35      -8.701   0.914  21.599  1.00  0.530          C  
ATOM    515  CE1 PHE A  35      -9.081  -0.735  19.464  1.00  0.530          C  
ATOM    516  CE2 PHE A  35      -9.564   1.286  20.614  1.00  0.530          C  
ATOM    517  CZ  PHE A  35      -9.755   0.462  19.543  1.00  0.530          C  
ATOM    518  H   PHE A  35      -4.968  -1.060  24.100  1.00  0.460          H  
ATOM    519  HA  PHE A  35      -5.294  -0.680  21.300  1.00  0.460          H  
ATOM    520 1HB  PHE A  35      -7.046  -1.758  22.700  1.00  0.640          H  
ATOM    521 2HB  PHE A  35      -7.341  -0.224  23.486  1.00  0.640          H  
ATOM    522  HD1 PHE A  35      -7.681  -2.055  20.359  1.00  0.640          H  
ATOM    523  HD2 PHE A  35      -8.541   1.577  22.451  1.00  0.640          H  
ATOM    524  HE1 PHE A  35      -9.221  -1.384  18.614  1.00  0.640          H  
ATOM    525  HE2 PHE A  35     -10.090   2.239  20.676  1.00  0.640          H  
ATOM    526  HZ  PHE A  35     -10.436   0.759  18.755  1.00  0.640          H  
ATOM    527  N   THR A  36      -5.808   1.990  23.156  1.00  0.390          N  
ATOM    528  CA  THR A  36      -5.890   3.433  23.198  1.00  0.430          C  
ATOM    529  C   THR A  36      -4.737   4.086  22.510  1.00  0.420          C  
ATOM    530  O   THR A  36      -4.930   4.949  21.648  1.00  0.430          O  
ATOM    531  CB  THR A  36      -5.900   3.901  24.677  1.00  0.590          C  
ATOM    532  OG1 THR A  36      -7.101   3.446  25.304  1.00  0.590          O  
ATOM    533  CG2 THR A  36      -5.694   5.413  24.831  1.00  0.590          C  
ATOM    534  H   THR A  36      -5.893   1.497  24.043  1.00  0.470          H  
ATOM    535  HA  THR A  36      -6.806   3.738  22.701  1.00  0.520          H  
ATOM    536  HB  THR A  36      -5.087   3.431  25.186  1.00  0.700          H  
ATOM    537  HG1 THR A  36      -7.033   2.480  25.458  1.00  0.700          H  
ATOM    538 1HG2 THR A  36      -5.691   5.658  25.890  1.00  0.700          H  
ATOM    539 2HG2 THR A  36      -4.745   5.715  24.398  1.00  0.700          H  
ATOM    540 3HG2 THR A  36      -6.452   5.943  24.360  1.00  0.700          H  
ATOM    541  N   LYS A  37      -3.524   3.670  22.858  1.00  0.420          N  
ATOM    542  CA  LYS A  37      -2.361   4.272  22.245  1.00  0.450          C  
ATOM    543  C   LYS A  37      -2.343   4.065  20.735  1.00  0.430          C  
ATOM    544  O   LYS A  37      -2.100   5.013  19.977  1.00  0.470          O  
ATOM    545  CB  LYS A  37      -1.096   3.694  22.871  1.00  0.620          C  
ATOM    546  CG  LYS A  37      -0.837   4.172  24.304  1.00  0.620          C  
ATOM    547  CD  LYS A  37       0.525   3.702  24.841  1.00  0.620          C  
ATOM    548  CE  LYS A  37       0.498   2.211  25.190  1.00  0.620          C  
ATOM    549  NZ  LYS A  37       1.747   1.749  25.873  1.00  0.620          N  
ATOM    550  H   LYS A  37      -3.429   2.955  23.591  1.00  0.500          H  
ATOM    551  HA  LYS A  37      -2.391   5.344  22.434  1.00  0.540          H  
ATOM    552 1HB  LYS A  37      -1.186   2.607  22.883  1.00  0.740          H  
ATOM    553 2HB  LYS A  37      -0.234   3.949  22.257  1.00  0.740          H  
ATOM    554 1HG  LYS A  37      -0.873   5.261  24.330  1.00  0.740          H  
ATOM    555 2HG  LYS A  37      -1.627   3.790  24.953  1.00  0.740          H  
ATOM    556 1HD  LYS A  37       1.298   3.878  24.092  1.00  0.740          H  
ATOM    557 2HD  LYS A  37       0.775   4.268  25.737  1.00  0.740          H  
ATOM    558 1HE  LYS A  37      -0.352   2.017  25.845  1.00  0.740          H  
ATOM    559 2HE  LYS A  37       0.380   1.628  24.280  1.00  0.740          H  
ATOM    560 1HZ  LYS A  37       1.625   0.734  26.069  1.00  0.740          H  
ATOM    561 2HZ  LYS A  37       2.543   1.886  25.274  1.00  0.740          H  
ATOM    562 3HZ  LYS A  37       1.878   2.247  26.735  1.00  0.740          H  
ATOM    563  N   GLN A  38      -2.620   2.833  20.292  1.00  0.400          N  
ATOM    564  CA  GLN A  38      -2.589   2.534  18.868  1.00  0.410          C  
ATOM    565  C   GLN A  38      -3.684   3.257  18.105  1.00  0.400          C  
ATOM    566  O   GLN A  38      -3.465   3.737  16.989  1.00  0.440          O  
ATOM    567  CB  GLN A  38      -2.737   1.030  18.649  1.00  0.570          C  
ATOM    568  CG  GLN A  38      -1.567   0.190  19.083  1.00  0.570          C  
ATOM    569  CD  GLN A  38      -1.856  -1.296  18.928  1.00  0.570          C  
ATOM    570  OE1 GLN A  38      -2.528  -1.724  17.981  1.00  0.570          O  
ATOM    571  NE2 GLN A  38      -1.343  -2.092  19.852  1.00  0.570          N  
ATOM    572  H   GLN A  38      -2.817   2.082  20.967  1.00  0.480          H  
ATOM    573  HA  GLN A  38      -1.628   2.859  18.471  1.00  0.490          H  
ATOM    574 1HB  GLN A  38      -3.581   0.685  19.241  1.00  0.680          H  
ATOM    575 2HB  GLN A  38      -2.950   0.824  17.601  1.00  0.680          H  
ATOM    576 1HG  GLN A  38      -0.702   0.441  18.473  1.00  0.680          H  
ATOM    577 2HG  GLN A  38      -1.355   0.391  20.135  1.00  0.680          H  
ATOM    578 1HE2 GLN A  38      -1.493  -3.082  19.806  1.00  0.680          H  
ATOM    579 2HE2 GLN A  38      -0.791  -1.705  20.594  1.00  0.680          H  
ATOM    580  N   PHE A  39      -4.873   3.310  18.698  1.00  0.370          N  
ATOM    581  CA  PHE A  39      -6.018   3.929  18.081  1.00  0.360          C  
ATOM    582  C   PHE A  39      -5.734   5.394  17.890  1.00  0.420          C  
ATOM    583  O   PHE A  39      -5.824   5.904  16.779  1.00  0.480          O  
ATOM    584  CB  PHE A  39      -7.266   3.706  18.942  1.00  0.510          C  
ATOM    585  CG  PHE A  39      -8.520   4.293  18.387  1.00  0.510          C  
ATOM    586  CD1 PHE A  39      -9.209   3.629  17.395  1.00  0.510          C  
ATOM    587  CD2 PHE A  39      -9.016   5.497  18.843  1.00  0.510          C  
ATOM    588  CE1 PHE A  39     -10.367   4.158  16.852  1.00  0.510          C  
ATOM    589  CE2 PHE A  39     -10.167   6.023  18.313  1.00  0.510          C  
ATOM    590  CZ  PHE A  39     -10.840   5.362  17.316  1.00  0.510          C  
ATOM    591  H   PHE A  39      -4.994   2.873  19.611  1.00  0.440          H  
ATOM    592  HA  PHE A  39      -6.178   3.480  17.104  1.00  0.430          H  
ATOM    593 1HB  PHE A  39      -7.416   2.635  19.074  1.00  0.610          H  
ATOM    594 2HB  PHE A  39      -7.100   4.127  19.935  1.00  0.610          H  
ATOM    595  HD1 PHE A  39      -8.820   2.681  17.055  1.00  0.610          H  
ATOM    596  HD2 PHE A  39      -8.494   6.045  19.635  1.00  0.610          H  
ATOM    597  HE1 PHE A  39     -10.905   3.631  16.066  1.00  0.610          H  
ATOM    598  HE2 PHE A  39     -10.547   6.980  18.691  1.00  0.610          H  
ATOM    599  HZ  PHE A  39     -11.751   5.801  16.901  1.00  0.610          H  
ATOM    600  N   ASN A  40      -5.323   6.066  18.965  1.00  0.460          N  
ATOM    601  CA  ASN A  40      -5.080   7.493  18.910  1.00  0.530          C  
ATOM    602  C   ASN A  40      -3.975   7.859  17.919  1.00  0.600          C  
ATOM    603  O   ASN A  40      -4.064   8.888  17.250  1.00  0.720          O  
ATOM    604  CB  ASN A  40      -4.747   8.001  20.293  1.00  0.710          C  
ATOM    605  CG  ASN A  40      -5.945   8.033  21.225  1.00  0.710          C  
ATOM    606  OD1 ASN A  40      -7.121   8.065  20.838  1.00  0.710          O  
ATOM    607  ND2 ASN A  40      -5.647   8.041  22.493  1.00  0.710          N  
ATOM    608  H   ASN A  40      -5.223   5.574  19.856  1.00  0.550          H  
ATOM    609  HA  ASN A  40      -5.993   7.980  18.566  1.00  0.640          H  
ATOM    610 1HB  ASN A  40      -3.983   7.353  20.733  1.00  0.860          H  
ATOM    611 2HB  ASN A  40      -4.326   9.001  20.221  1.00  0.860          H  
ATOM    612 1HD2 ASN A  40      -6.377   8.070  23.176  1.00  0.860          H  
ATOM    613 2HD2 ASN A  40      -4.692   8.018  22.783  1.00  0.860          H  
ATOM    614  N   GLU A  41      -2.941   7.026  17.773  1.00  0.580          N  
ATOM    615  CA  GLU A  41      -1.934   7.364  16.781  1.00  0.680          C  
ATOM    616  C   GLU A  41      -2.511   7.186  15.371  1.00  0.710          C  
ATOM    617  O   GLU A  41      -2.392   8.066  14.520  1.00  0.860          O  
ATOM    618  CB  GLU A  41      -0.687   6.491  16.968  1.00  0.910          C  
ATOM    619  CG  GLU A  41       0.470   6.735  15.966  1.00  0.910          C  
ATOM    620  CD  GLU A  41       1.105   8.106  16.053  1.00  0.910          C  
ATOM    621  OE1 GLU A  41       0.950   8.763  17.051  1.00  0.910          O  
ATOM    622  OE2 GLU A  41       1.761   8.490  15.100  1.00  0.910          O  
ATOM    623  H   GLU A  41      -2.827   6.209  18.384  1.00  0.700          H  
ATOM    624  HA  GLU A  41      -1.652   8.410  16.911  1.00  0.820          H  
ATOM    625 1HB  GLU A  41      -0.295   6.640  17.974  1.00  1.090          H  
ATOM    626 2HB  GLU A  41      -0.978   5.440  16.893  1.00  1.090          H  
ATOM    627 1HG  GLU A  41       1.241   5.987  16.147  1.00  1.090          H  
ATOM    628 2HG  GLU A  41       0.095   6.583  14.955  1.00  1.090          H  
ATOM    629  N   LYS A  42      -3.202   6.076  15.121  1.00  0.620          N  
ATOM    630  CA  LYS A  42      -3.740   5.820  13.791  1.00  0.660          C  
ATOM    631  C   LYS A  42      -4.803   6.830  13.345  1.00  0.690          C  
ATOM    632  O   LYS A  42      -4.882   7.178  12.165  1.00  0.810          O  
ATOM    633  CB  LYS A  42      -4.269   4.395  13.696  1.00  0.910          C  
ATOM    634  CG  LYS A  42      -3.189   3.316  13.694  1.00  0.910          C  
ATOM    635  CD  LYS A  42      -3.791   1.907  13.605  1.00  0.910          C  
ATOM    636  CE  LYS A  42      -2.689   0.836  13.560  1.00  0.910          C  
ATOM    637  NZ  LYS A  42      -3.242  -0.542  13.443  1.00  0.910          N  
ATOM    638  H   LYS A  42      -3.330   5.373  15.856  1.00  0.740          H  
ATOM    639  HA  LYS A  42      -2.914   5.901  13.086  1.00  0.790          H  
ATOM    640 1HB  LYS A  42      -4.939   4.204  14.538  1.00  1.090          H  
ATOM    641 2HB  LYS A  42      -4.825   4.291  12.775  1.00  1.090          H  
ATOM    642 1HG  LYS A  42      -2.526   3.477  12.846  1.00  1.090          H  
ATOM    643 2HG  LYS A  42      -2.601   3.398  14.606  1.00  1.090          H  
ATOM    644 1HD  LYS A  42      -4.418   1.728  14.484  1.00  1.090          H  
ATOM    645 2HD  LYS A  42      -4.414   1.823  12.715  1.00  1.090          H  
ATOM    646 1HE  LYS A  42      -2.043   1.028  12.706  1.00  1.090          H  
ATOM    647 2HE  LYS A  42      -2.098   0.899  14.474  1.00  1.090          H  
ATOM    648 1HZ  LYS A  42      -2.495  -1.219  13.420  1.00  1.090          H  
ATOM    649 2HZ  LYS A  42      -3.833  -0.728  14.249  1.00  1.090          H  
ATOM    650 3HZ  LYS A  42      -3.784  -0.617  12.592  1.00  1.090          H  
ATOM    651  N   THR A  43      -5.595   7.335  14.282  1.00  0.630          N  
ATOM    652  CA  THR A  43      -6.672   8.256  13.971  1.00  0.650          C  
ATOM    653  C   THR A  43      -6.237   9.709  13.965  1.00  0.780          C  
ATOM    654  O   THR A  43      -7.064  10.601  13.761  1.00  0.880          O  
ATOM    655  CB  THR A  43      -7.813   8.135  14.971  1.00  0.900          C  
ATOM    656  OG1 THR A  43      -7.330   8.473  16.261  1.00  0.900          O  
ATOM    657  CG2 THR A  43      -8.319   6.748  14.982  1.00  0.900          C  
ATOM    658  H   THR A  43      -5.504   7.005  15.250  1.00  0.760          H  
ATOM    659  HA  THR A  43      -7.051   8.010  12.981  1.00  0.780          H  
ATOM    660  HB  THR A  43      -8.608   8.821  14.695  1.00  1.080          H  
ATOM    661  HG1 THR A  43      -8.074   8.675  16.864  1.00  1.080          H  
ATOM    662 1HG2 THR A  43      -9.115   6.677  15.683  1.00  1.080          H  
ATOM    663 2HG2 THR A  43      -8.663   6.496  14.011  1.00  1.080          H  
ATOM    664 3HG2 THR A  43      -7.553   6.066  15.253  1.00  1.080          H  
ATOM    665  N   LYS A  44      -4.946   9.996  14.157  1.00  0.830          N  
ATOM    666  CA  LYS A  44      -4.508  11.387  14.237  1.00  1.000          C  
ATOM    667  C   LYS A  44      -4.838  12.202  12.988  1.00  1.070          C  
ATOM    668  O   LYS A  44      -4.968  13.426  13.087  1.00  1.570          O  
ATOM    669  CB  LYS A  44      -3.006  11.471  14.526  1.00  1.330          C  
ATOM    670  CG  LYS A  44      -2.072  11.053  13.385  1.00  1.330          C  
ATOM    671  CD  LYS A  44      -0.619  11.072  13.858  1.00  1.330          C  
ATOM    672  CE  LYS A  44       0.351  10.719  12.742  1.00  1.330          C  
ATOM    673  NZ  LYS A  44       1.763  10.667  13.243  1.00  1.330          N  
ATOM    674  H   LYS A  44      -4.262   9.243  14.297  1.00  1.000          H  
ATOM    675  HA  LYS A  44      -5.023  11.848  15.079  1.00  1.200          H  
ATOM    676 1HB  LYS A  44      -2.750  12.489  14.812  1.00  1.600          H  
ATOM    677 2HB  LYS A  44      -2.778  10.821  15.379  1.00  1.600          H  
ATOM    678 1HG  LYS A  44      -2.330  10.058  13.028  1.00  1.600          H  
ATOM    679 2HG  LYS A  44      -2.170  11.753  12.552  1.00  1.600          H  
ATOM    680 1HD  LYS A  44      -0.374  12.058  14.247  1.00  1.600          H  
ATOM    681 2HD  LYS A  44      -0.499  10.338  14.665  1.00  1.600          H  
ATOM    682 1HE  LYS A  44       0.084   9.746  12.331  1.00  1.600          H  
ATOM    683 2HE  LYS A  44       0.277  11.468  11.952  1.00  1.600          H  
ATOM    684 1HZ  LYS A  44       2.387  10.423  12.493  1.00  1.600          H  
ATOM    685 2HZ  LYS A  44       2.030  11.556  13.628  1.00  1.600          H  
ATOM    686 3HZ  LYS A  44       1.816   9.939  13.982  1.00  1.600          H  
ATOM    687  N   ASP A  45      -4.968  11.538  11.823  1.00  0.910          N  
ATOM    688  CA  ASP A  45      -5.297  12.201  10.565  1.00  1.040          C  
ATOM    689  C   ASP A  45      -6.794  12.107  10.219  1.00  0.980          C  
ATOM    690  O   ASP A  45      -7.218  12.532   9.143  1.00  1.080          O  
ATOM    691  CB  ASP A  45      -4.485  11.579   9.428  1.00  1.400          C  
ATOM    692  CG  ASP A  45      -2.972  11.803   9.558  1.00  1.400          C  
ATOM    693  OD1 ASP A  45      -2.555  12.831  10.036  1.00  1.400          O  
ATOM    694  OD2 ASP A  45      -2.246  10.912   9.188  1.00  1.400          O  
ATOM    695  H   ASP A  45      -4.777  10.543  11.798  1.00  1.090          H  
ATOM    696  HA  ASP A  45      -5.031  13.254  10.652  1.00  1.250          H  
ATOM    697 1HB  ASP A  45      -4.676  10.506   9.398  1.00  1.680          H  
ATOM    698 2HB  ASP A  45      -4.817  11.996   8.477  1.00  1.680          H  
ATOM    699  N   ARG A  46      -7.588  11.526  11.122  1.00  0.890          N  
ATOM    700  CA  ARG A  46      -9.030  11.329  10.954  1.00  0.900          C  
ATOM    701  C   ARG A  46      -9.795  11.890  12.157  1.00  0.840          C  
ATOM    702  O   ARG A  46     -10.954  11.530  12.398  1.00  1.040          O  
ATOM    703  CB  ARG A  46      -9.361   9.843  10.813  1.00  1.260          C  
ATOM    704  CG  ARG A  46      -8.784   9.115   9.591  1.00  1.260          C  
ATOM    705  CD  ARG A  46      -9.143   7.629   9.588  1.00  1.260          C  
ATOM    706  NE  ARG A  46      -8.603   6.937   8.396  1.00  1.260          N  
ATOM    707  CZ  ARG A  46      -8.629   5.585   8.156  1.00  1.260          C  
ATOM    708  NH1 ARG A  46      -9.159   4.741   9.014  1.00  1.260          N  
ATOM    709  NH2 ARG A  46      -8.095   5.118   7.039  1.00  1.260          N  
ATOM    710  H   ARG A  46      -7.183  11.210  12.005  1.00  1.070          H  
ATOM    711  HA  ARG A  46      -9.357  11.855  10.057  1.00  1.080          H  
ATOM    712 1HB  ARG A  46      -8.992   9.323  11.697  1.00  1.510          H  
ATOM    713 2HB  ARG A  46     -10.444   9.720  10.776  1.00  1.510          H  
ATOM    714 1HG  ARG A  46      -9.176   9.571   8.683  1.00  1.510          H  
ATOM    715 2HG  ARG A  46      -7.697   9.201   9.601  1.00  1.510          H  
ATOM    716 1HD  ARG A  46      -8.727   7.158  10.480  1.00  1.510          H  
ATOM    717 2HD  ARG A  46     -10.231   7.519   9.589  1.00  1.510          H  
ATOM    718  HE  ARG A  46      -8.167   7.520   7.691  1.00  1.510          H  
ATOM    719 1HH1 ARG A  46      -9.570   5.070   9.872  1.00  1.510          H  
ATOM    720 2HH1 ARG A  46      -9.130   3.719   8.827  1.00  1.510          H  
ATOM    721 1HH2 ARG A  46      -7.678   5.752   6.374  1.00  1.510          H  
ATOM    722 2HH2 ARG A  46      -8.106   4.124   6.846  1.00  1.510          H  
ATOM    723  N   GLN A  47      -9.136  12.756  12.916  1.00  0.850          N  
ATOM    724  CA  GLN A  47      -9.710  13.293  14.144  1.00  1.110          C  
ATOM    725  C   GLN A  47     -11.044  13.969  13.973  1.00  0.980          C  
ATOM    726  O   GLN A  47     -11.225  14.830  13.120  1.00  1.430          O  
ATOM    727  CB  GLN A  47      -8.762  14.299  14.804  1.00  1.450          C  
ATOM    728  CG  GLN A  47      -7.565  13.682  15.413  1.00  1.450          C  
ATOM    729  CD  GLN A  47      -7.935  12.872  16.605  1.00  1.450          C  
ATOM    730  OE1 GLN A  47      -8.455  13.402  17.593  1.00  1.450          O  
ATOM    731  NE2 GLN A  47      -7.714  11.585  16.503  1.00  1.450          N  
ATOM    732  H   GLN A  47      -8.202  13.022  12.632  1.00  1.020          H  
ATOM    733  HA  GLN A  47      -9.858  12.459  14.828  1.00  1.330          H  
ATOM    734 1HB  GLN A  47      -8.425  15.020  14.062  1.00  1.740          H  
ATOM    735 2HB  GLN A  47      -9.295  14.847  15.578  1.00  1.740          H  
ATOM    736 1HG  GLN A  47      -7.119  13.023  14.685  1.00  1.740          H  
ATOM    737 2HG  GLN A  47      -6.857  14.454  15.709  1.00  1.740          H  
ATOM    738 1HE2 GLN A  47      -7.985  10.944  17.245  1.00  1.740          H  
ATOM    739 2HE2 GLN A  47      -7.309  11.205  15.652  1.00  1.740          H  
ATOM    740  N   GLY A  48     -11.961  13.604  14.857  1.00  1.000          N  
ATOM    741  CA  GLY A  48     -13.316  14.133  14.904  1.00  0.970          C  
ATOM    742  C   GLY A  48     -14.363  13.275  14.195  1.00  0.830          C  
ATOM    743  O   GLY A  48     -15.561  13.484  14.390  1.00  0.920          O  
ATOM    744  H   GLY A  48     -11.697  12.908  15.535  1.00  1.200          H  
ATOM    745 1HA  GLY A  48     -13.607  14.257  15.947  1.00  1.160          H  
ATOM    746 2HA  GLY A  48     -13.318  15.129  14.463  1.00  1.160          H  
ATOM    747  N   GLU A  49     -13.938  12.298  13.404  1.00  0.770          N  
ATOM    748  CA  GLU A  49     -14.887  11.447  12.692  1.00  0.820          C  
ATOM    749  C   GLU A  49     -15.088  10.102  13.378  1.00  0.660          C  
ATOM    750  O   GLU A  49     -14.228   9.653  14.141  1.00  0.640          O  
ATOM    751  CB  GLU A  49     -14.425  11.265  11.243  1.00  1.130          C  
ATOM    752  CG  GLU A  49     -14.419  12.583  10.426  1.00  1.130          C  
ATOM    753  CD  GLU A  49     -13.984  12.444   8.969  1.00  1.130          C  
ATOM    754  OE1 GLU A  49     -13.614  11.370   8.563  1.00  1.130          O  
ATOM    755  OE2 GLU A  49     -14.036  13.427   8.268  1.00  1.130          O  
ATOM    756  H   GLU A  49     -12.933  12.155  13.249  1.00  0.920          H  
ATOM    757  HA  GLU A  49     -15.852  11.953  12.670  1.00  0.980          H  
ATOM    758 1HB  GLU A  49     -13.414  10.852  11.232  1.00  1.350          H  
ATOM    759 2HB  GLU A  49     -15.069  10.555  10.757  1.00  1.350          H  
ATOM    760 1HG  GLU A  49     -15.420  13.009  10.452  1.00  1.350          H  
ATOM    761 2HG  GLU A  49     -13.748  13.285  10.925  1.00  1.350          H  
ATOM    762  N   THR A  50     -16.233   9.461  13.113  1.00  0.650          N  
ATOM    763  CA  THR A  50     -16.504   8.120  13.635  1.00  0.570          C  
ATOM    764  C   THR A  50     -15.733   7.111  12.808  1.00  0.510          C  
ATOM    765  O   THR A  50     -15.866   7.087  11.590  1.00  0.540          O  
ATOM    766  CB  THR A  50     -18.003   7.759  13.562  1.00  0.830          C  
ATOM    767  OG1 THR A  50     -18.781   8.718  14.290  1.00  0.830          O  
ATOM    768  CG2 THR A  50     -18.211   6.392  14.194  1.00  0.830          C  
ATOM    769  H   THR A  50     -16.918   9.907  12.522  1.00  0.780          H  
ATOM    770  HA  THR A  50     -16.154   8.044  14.657  1.00  0.680          H  
ATOM    771  HB  THR A  50     -18.328   7.739  12.528  1.00  1.000          H  
ATOM    772  HG1 THR A  50     -19.719   8.541  14.173  1.00  1.000          H  
ATOM    773 1HG2 THR A  50     -19.268   6.144  14.152  1.00  1.000          H  
ATOM    774 2HG2 THR A  50     -17.646   5.626  13.662  1.00  1.000          H  
ATOM    775 3HG2 THR A  50     -17.883   6.420  15.238  1.00  1.000          H  
ATOM    776  N   ILE A  51     -14.952   6.270  13.466  1.00  0.480          N  
ATOM    777  CA  ILE A  51     -14.118   5.291  12.802  1.00  0.480          C  
ATOM    778  C   ILE A  51     -14.487   3.857  13.208  1.00  0.400          C  
ATOM    779  O   ILE A  51     -14.415   3.528  14.397  1.00  0.500          O  
ATOM    780  CB  ILE A  51     -12.660   5.578  13.171  1.00  0.670          C  
ATOM    781  CG1 ILE A  51     -12.349   7.030  12.698  1.00  0.670          C  
ATOM    782  CG2 ILE A  51     -11.721   4.526  12.579  1.00  0.670          C  
ATOM    783  CD1 ILE A  51     -11.062   7.564  13.090  1.00  0.670          C  
ATOM    784  H   ILE A  51     -14.909   6.354  14.477  1.00  0.580          H  
ATOM    785  HA  ILE A  51     -14.187   5.450  11.736  1.00  0.580          H  
ATOM    786  HB  ILE A  51     -12.562   5.571  14.261  1.00  0.810          H  
ATOM    787 1HG1 ILE A  51     -12.452   7.092  11.615  1.00  0.810          H  
ATOM    788 2HG1 ILE A  51     -13.070   7.686  13.147  1.00  0.810          H  
ATOM    789 1HG2 ILE A  51     -10.710   4.752  12.863  1.00  0.810          H  
ATOM    790 2HG2 ILE A  51     -11.977   3.533  12.950  1.00  0.810          H  
ATOM    791 3HG2 ILE A  51     -11.808   4.535  11.500  1.00  0.810          H  
ATOM    792 1HD1 ILE A  51     -10.998   8.591  12.757  1.00  0.810          H  
ATOM    793 2HD1 ILE A  51     -10.988   7.526  14.155  1.00  0.810          H  
ATOM    794 3HD1 ILE A  51     -10.280   6.986  12.638  1.00  0.810          H  
ATOM    795  N   PRO A  52     -14.917   2.984  12.277  1.00  0.320          N  
ATOM    796  CA  PRO A  52     -15.238   1.595  12.536  1.00  0.310          C  
ATOM    797  C   PRO A  52     -13.960   0.802  12.754  1.00  0.350          C  
ATOM    798  O   PRO A  52     -13.223   0.506  11.807  1.00  0.640          O  
ATOM    799  CB  PRO A  52     -15.953   1.153  11.252  1.00  0.460          C  
ATOM    800  CG  PRO A  52     -16.362   2.437  10.579  1.00  0.460          C  
ATOM    801  CD  PRO A  52     -15.272   3.419  10.933  1.00  0.460          C  
ATOM    802  HA  PRO A  52     -15.896   1.520  13.414  1.00  0.370          H  
ATOM    803 1HB  PRO A  52     -15.310   0.521  10.647  1.00  0.560          H  
ATOM    804 2HB  PRO A  52     -16.828   0.541  11.525  1.00  0.560          H  
ATOM    805 1HG  PRO A  52     -16.452   2.298   9.488  1.00  0.560          H  
ATOM    806 2HG  PRO A  52     -17.352   2.752  10.946  1.00  0.560          H  
ATOM    807 1HD  PRO A  52     -14.417   3.343  10.250  1.00  0.560          H  
ATOM    808 2HD  PRO A  52     -15.728   4.385  10.924  1.00  0.560          H  
ATOM    809  N   CYS A  53     -13.674   0.522  14.006  1.00  0.450          N  
ATOM    810  CA  CYS A  53     -12.498  -0.218  14.387  1.00  0.500          C  
ATOM    811  C   CYS A  53     -12.774  -1.705  14.450  1.00  0.430          C  
ATOM    812  O   CYS A  53     -13.666  -2.135  15.186  1.00  0.450          O  
ATOM    813  CB  CYS A  53     -11.986   0.228  15.743  1.00  0.680          C  
ATOM    814  SG  CYS A  53     -10.558  -0.683  16.233  1.00  0.680          S  
ATOM    815  H   CYS A  53     -14.323   0.814  14.745  1.00  0.540          H  
ATOM    816  HA  CYS A  53     -11.725  -0.047  13.641  1.00  0.600          H  
ATOM    817 1HB  CYS A  53     -11.737   1.284  15.716  1.00  0.820          H  
ATOM    818 2HB  CYS A  53     -12.766   0.092  16.498  1.00  0.820          H  
ATOM    819  HG  CYS A  53     -11.177  -1.872  16.330  1.00  0.820          H  
ATOM    820  N   ILE A  54     -12.027  -2.502  13.700  1.00  0.430          N  
ATOM    821  CA  ILE A  54     -12.223  -3.947  13.759  1.00  0.440          C  
ATOM    822  C   ILE A  54     -11.061  -4.565  14.520  1.00  0.390          C  
ATOM    823  O   ILE A  54      -9.898  -4.434  14.124  1.00  0.410          O  
ATOM    824  CB  ILE A  54     -12.358  -4.573  12.363  1.00  0.610          C  
ATOM    825  CG1 ILE A  54     -13.582  -3.923  11.648  1.00  0.610          C  
ATOM    826  CG2 ILE A  54     -12.512  -6.122  12.497  1.00  0.610          C  
ATOM    827  CD1 ILE A  54     -13.736  -4.288  10.212  1.00  0.610          C  
ATOM    828  H   ILE A  54     -11.308  -2.098  13.088  1.00  0.520          H  
ATOM    829  HA  ILE A  54     -13.135  -4.164  14.313  1.00  0.530          H  
ATOM    830  HB  ILE A  54     -11.470  -4.340  11.771  1.00  0.730          H  
ATOM    831 1HG1 ILE A  54     -14.479  -4.188  12.172  1.00  0.730          H  
ATOM    832 2HG1 ILE A  54     -13.468  -2.837  11.694  1.00  0.730          H  
ATOM    833 1HG2 ILE A  54     -12.605  -6.579  11.521  1.00  0.730          H  
ATOM    834 2HG2 ILE A  54     -11.638  -6.545  12.993  1.00  0.730          H  
ATOM    835 3HG2 ILE A  54     -13.398  -6.347  13.088  1.00  0.730          H  
ATOM    836 1HD1 ILE A  54     -14.599  -3.765   9.800  1.00  0.730          H  
ATOM    837 2HD1 ILE A  54     -12.844  -3.989   9.689  1.00  0.730          H  
ATOM    838 3HD1 ILE A  54     -13.883  -5.354  10.099  1.00  0.730          H  
ATOM    839  N   ILE A  55     -11.380  -5.230  15.628  1.00  0.360          N  
ATOM    840  CA  ILE A  55     -10.368  -5.775  16.522  1.00  0.340          C  
ATOM    841  C   ILE A  55     -10.381  -7.298  16.573  1.00  0.420          C  
ATOM    842  O   ILE A  55     -11.393  -7.914  16.919  1.00  0.500          O  
ATOM    843  CB  ILE A  55     -10.609  -5.299  17.980  1.00  0.480          C  
ATOM    844  CG1 ILE A  55     -10.715  -3.786  18.081  1.00  0.480          C  
ATOM    845  CG2 ILE A  55      -9.449  -5.760  18.886  1.00  0.480          C  
ATOM    846  CD1 ILE A  55     -12.188  -3.248  18.080  1.00  0.480          C  
ATOM    847  H   ILE A  55     -12.369  -5.325  15.864  1.00  0.430          H  
ATOM    848  HA  ILE A  55      -9.387  -5.463  16.179  1.00  0.410          H  
ATOM    849  HB  ILE A  55     -11.524  -5.714  18.337  1.00  0.580          H  
ATOM    850 1HG1 ILE A  55     -10.243  -3.472  19.004  1.00  0.580          H  
ATOM    851 2HG1 ILE A  55     -10.176  -3.354  17.254  1.00  0.580          H  
ATOM    852 1HG2 ILE A  55      -9.637  -5.425  19.899  1.00  0.580          H  
ATOM    853 2HG2 ILE A  55      -9.363  -6.845  18.883  1.00  0.580          H  
ATOM    854 3HG2 ILE A  55      -8.513  -5.327  18.532  1.00  0.580          H  
ATOM    855 1HD1 ILE A  55     -12.189  -2.167  18.174  1.00  0.580          H  
ATOM    856 2HD1 ILE A  55     -12.703  -3.519  17.167  1.00  0.580          H  
ATOM    857 3HD1 ILE A  55     -12.727  -3.672  18.922  1.00  0.580          H  
ATOM    858  N   THR A  56      -9.232  -7.909  16.304  1.00  0.460          N  
ATOM    859  CA  THR A  56      -9.125  -9.359  16.385  1.00  0.550          C  
ATOM    860  C   THR A  56      -8.495  -9.731  17.712  1.00  0.540          C  
ATOM    861  O   THR A  56      -7.377  -9.309  18.020  1.00  0.520          O  
ATOM    862  CB  THR A  56      -8.256  -9.936  15.245  1.00  0.730          C  
ATOM    863  OG1 THR A  56      -8.841  -9.617  13.986  1.00  0.730          O  
ATOM    864  CG2 THR A  56      -8.163 -11.449  15.374  1.00  0.730          C  
ATOM    865  H   THR A  56      -8.426  -7.346  16.026  1.00  0.550          H  
ATOM    866  HA  THR A  56     -10.119  -9.797  16.344  1.00  0.660          H  
ATOM    867  HB  THR A  56      -7.255  -9.505  15.295  1.00  0.880          H  
ATOM    868  HG1 THR A  56      -8.748  -8.673  13.841  1.00  0.880          H  
ATOM    869 1HG2 THR A  56      -7.556 -11.842  14.564  1.00  0.880          H  
ATOM    870 2HG2 THR A  56      -7.714 -11.729  16.325  1.00  0.880          H  
ATOM    871 3HG2 THR A  56      -9.147 -11.862  15.313  1.00  0.880          H  
ATOM    872  N   ALA A  57      -9.211 -10.522  18.512  1.00  0.610          N  
ATOM    873  CA  ALA A  57      -8.727 -10.960  19.809  1.00  0.640          C  
ATOM    874  C   ALA A  57      -8.192 -12.372  19.731  1.00  0.710          C  
ATOM    875  O   ALA A  57      -8.889 -13.290  19.260  1.00  0.750          O  
ATOM    876  CB  ALA A  57      -9.840 -10.899  20.813  1.00  0.880          C  
ATOM    877  H   ALA A  57     -10.146 -10.828  18.231  1.00  0.730          H  
ATOM    878  HA  ALA A  57      -7.918 -10.298  20.119  1.00  0.770          H  
ATOM    879 1HB  ALA A  57      -9.479 -11.198  21.801  1.00  1.060          H  
ATOM    880 2HB  ALA A  57     -10.180  -9.901  20.830  1.00  1.060          H  
ATOM    881 3HB  ALA A  57     -10.647 -11.557  20.505  1.00  1.060          H  
ATOM    882  N   PHE A  58      -7.007 -12.562  20.299  1.00  0.730          N  
ATOM    883  CA  PHE A  58      -6.351 -13.856  20.314  1.00  0.810          C  
ATOM    884  C   PHE A  58      -6.277 -14.434  21.723  1.00  0.860          C  
ATOM    885  O   PHE A  58      -6.298 -13.714  22.733  1.00  0.810          O  
ATOM    886  CB  PHE A  58      -4.942 -13.741  19.740  1.00  1.100          C  
ATOM    887  CG  PHE A  58      -4.889 -13.300  18.310  1.00  1.100          C  
ATOM    888  CD1 PHE A  58      -4.891 -11.965  18.027  1.00  1.100          C  
ATOM    889  CD2 PHE A  58      -4.808 -14.190  17.270  1.00  1.100          C  
ATOM    890  CE1 PHE A  58      -4.827 -11.496  16.746  1.00  1.100          C  
ATOM    891  CE2 PHE A  58      -4.730 -13.736  15.970  1.00  1.100          C  
ATOM    892  CZ  PHE A  58      -4.744 -12.381  15.710  1.00  1.100          C  
ATOM    893  H   PHE A  58      -6.494 -11.758  20.675  1.00  0.880          H  
ATOM    894  HA  PHE A  58      -6.926 -14.540  19.694  1.00  0.970          H  
ATOM    895 1HB  PHE A  58      -4.368 -13.032  20.330  1.00  1.320          H  
ATOM    896 2HB  PHE A  58      -4.443 -14.710  19.811  1.00  1.320          H  
ATOM    897  HD1 PHE A  58      -4.949 -11.285  18.851  1.00  1.320          H  
ATOM    898  HD2 PHE A  58      -4.802 -15.255  17.477  1.00  1.320          H  
ATOM    899  HE1 PHE A  58      -4.844 -10.423  16.554  1.00  1.320          H  
ATOM    900  HE2 PHE A  58      -4.664 -14.448  15.147  1.00  1.320          H  
ATOM    901  HZ  PHE A  58      -4.692 -12.015  14.687  1.00  1.320          H  
ATOM    902  N   ASN A  59      -6.132 -15.752  21.791  1.00  1.000          N  
ATOM    903  CA  ASN A  59      -6.077 -16.491  23.054  1.00  1.070          C  
ATOM    904  C   ASN A  59      -4.818 -16.251  23.883  1.00  0.980          C  
ATOM    905  O   ASN A  59      -4.726 -16.697  25.021  1.00  1.420          O  
ATOM    906  CB  ASN A  59      -6.180 -17.968  22.751  1.00  1.470          C  
ATOM    907  CG  ASN A  59      -5.016 -18.410  21.931  1.00  1.470          C  
ATOM    908  OD1 ASN A  59      -4.504 -17.612  21.132  1.00  1.470          O  
ATOM    909  ND2 ASN A  59      -4.586 -19.630  22.104  1.00  1.470          N  
ATOM    910  H   ASN A  59      -6.115 -16.278  20.904  1.00  1.200          H  
ATOM    911  HA  ASN A  59      -6.931 -16.187  23.660  1.00  1.280          H  
ATOM    912 1HB  ASN A  59      -6.207 -18.540  23.678  1.00  1.760          H  
ATOM    913 2HB  ASN A  59      -7.085 -18.180  22.203  1.00  1.760          H  
ATOM    914 1HD2 ASN A  59      -3.797 -19.961  21.586  1.00  1.760          H  
ATOM    915 2HD2 ASN A  59      -5.034 -20.228  22.764  1.00  1.760          H  
ATOM    916  N   ASP A  60      -3.883 -15.503  23.331  1.00  0.790          N  
ATOM    917  CA  ASP A  60      -2.633 -15.156  23.985  1.00  0.740          C  
ATOM    918  C   ASP A  60      -2.696 -13.787  24.656  1.00  0.610          C  
ATOM    919  O   ASP A  60      -1.673 -13.282  25.122  1.00  0.630          O  
ATOM    920  CB  ASP A  60      -1.495 -15.154  22.964  1.00  1.060          C  
ATOM    921  CG  ASP A  60      -1.174 -16.539  22.380  1.00  1.060          C  
ATOM    922  OD1 ASP A  60      -1.268 -17.523  23.080  1.00  1.060          O  
ATOM    923  OD2 ASP A  60      -0.835 -16.587  21.220  1.00  1.060          O  
ATOM    924  H   ASP A  60      -4.050 -15.195  22.383  1.00  0.950          H  
ATOM    925  HA  ASP A  60      -2.423 -15.905  24.749  1.00  0.890          H  
ATOM    926 1HB  ASP A  60      -1.752 -14.481  22.144  1.00  1.270          H  
ATOM    927 2HB  ASP A  60      -0.592 -14.762  23.433  1.00  1.270          H  
ATOM    928  N   LYS A  61      -3.896 -13.193  24.706  1.00  0.580          N  
ATOM    929  CA  LYS A  61      -4.116 -11.864  25.282  1.00  0.620          C  
ATOM    930  C   LYS A  61      -3.393 -10.802  24.465  1.00  0.550          C  
ATOM    931  O   LYS A  61      -2.830  -9.841  24.992  1.00  0.730          O  
ATOM    932  CB  LYS A  61      -3.664 -11.807  26.749  1.00  0.850          C  
ATOM    933  CG  LYS A  61      -4.347 -12.827  27.655  1.00  0.850          C  
ATOM    934  CD  LYS A  61      -3.903 -12.670  29.101  1.00  0.850          C  
ATOM    935  CE  LYS A  61      -4.549 -13.718  30.000  1.00  0.850          C  
ATOM    936  NZ  LYS A  61      -4.086 -13.600  31.414  1.00  0.850          N  
ATOM    937  H   LYS A  61      -4.701 -13.663  24.279  1.00  0.700          H  
ATOM    938  HA  LYS A  61      -5.184 -11.643  25.239  1.00  0.740          H  
ATOM    939 1HB  LYS A  61      -2.590 -11.920  26.837  1.00  1.020          H  
ATOM    940 2HB  LYS A  61      -3.906 -10.822  27.147  1.00  1.020          H  
ATOM    941 1HG  LYS A  61      -5.427 -12.696  27.589  1.00  1.020          H  
ATOM    942 2HG  LYS A  61      -4.102 -13.833  27.313  1.00  1.020          H  
ATOM    943 1HD  LYS A  61      -2.818 -12.772  29.156  1.00  1.020          H  
ATOM    944 2HD  LYS A  61      -4.175 -11.678  29.457  1.00  1.020          H  
ATOM    945 1HE  LYS A  61      -5.630 -13.594  29.972  1.00  1.020          H  
ATOM    946 2HE  LYS A  61      -4.296 -14.711  29.627  1.00  1.020          H  
ATOM    947 1HZ  LYS A  61      -4.535 -14.310  31.976  1.00  1.020          H  
ATOM    948 2HZ  LYS A  61      -3.083 -13.726  31.454  1.00  1.020          H  
ATOM    949 3HZ  LYS A  61      -4.324 -12.687  31.774  1.00  1.020          H  
ATOM    950  N   SER A  62      -3.468 -10.965  23.158  1.00  0.580          N  
ATOM    951  CA  SER A  62      -2.899 -10.044  22.206  1.00  0.590          C  
ATOM    952  C   SER A  62      -3.983  -9.731  21.207  1.00  0.540          C  
ATOM    953  O   SER A  62      -5.035 -10.392  21.176  1.00  0.590          O  
ATOM    954  CB  SER A  62      -1.695 -10.641  21.501  1.00  0.820          C  
ATOM    955  OG  SER A  62      -2.066 -11.723  20.693  1.00  0.820          O  
ATOM    956  H   SER A  62      -3.944 -11.782  22.811  1.00  0.700          H  
ATOM    957  HA  SER A  62      -2.606  -9.123  22.712  1.00  0.710          H  
ATOM    958 1HB  SER A  62      -1.214  -9.877  20.893  1.00  0.990          H  
ATOM    959 2HB  SER A  62      -0.970 -10.972  22.247  1.00  0.990          H  
ATOM    960  HG  SER A  62      -1.257 -12.022  20.262  1.00  0.990          H  
ATOM    961  N   PHE A  63      -3.778  -8.681  20.440  1.00  0.530          N  
ATOM    962  CA  PHE A  63      -4.759  -8.314  19.454  1.00  0.520          C  
ATOM    963  C   PHE A  63      -4.163  -7.511  18.346  1.00  0.540          C  
ATOM    964  O   PHE A  63      -3.071  -6.949  18.468  1.00  0.600          O  
ATOM    965  CB  PHE A  63      -5.902  -7.548  20.115  1.00  0.730          C  
ATOM    966  CG  PHE A  63      -5.504  -6.277  20.764  1.00  0.730          C  
ATOM    967  CD1 PHE A  63      -5.598  -5.078  20.089  1.00  0.730          C  
ATOM    968  CD2 PHE A  63      -5.020  -6.277  22.057  1.00  0.730          C  
ATOM    969  CE1 PHE A  63      -5.213  -3.906  20.698  1.00  0.730          C  
ATOM    970  CE2 PHE A  63      -4.635  -5.111  22.652  1.00  0.730          C  
ATOM    971  CZ  PHE A  63      -4.732  -3.929  21.977  1.00  0.730          C  
ATOM    972  H   PHE A  63      -2.923  -8.147  20.519  1.00  0.640          H  
ATOM    973  HA  PHE A  63      -5.171  -9.211  19.018  1.00  0.620          H  
ATOM    974 1HB  PHE A  63      -6.656  -7.318  19.366  1.00  0.880          H  
ATOM    975 2HB  PHE A  63      -6.371  -8.183  20.854  1.00  0.880          H  
ATOM    976  HD1 PHE A  63      -5.977  -5.078  19.068  1.00  0.880          H  
ATOM    977  HD2 PHE A  63      -4.942  -7.219  22.600  1.00  0.880          H  
ATOM    978  HE1 PHE A  63      -5.280  -2.971  20.175  1.00  0.880          H  
ATOM    979  HE2 PHE A  63      -4.252  -5.116  23.653  1.00  0.880          H  
ATOM    980  HZ  PHE A  63      -4.423  -3.016  22.462  1.00  0.880          H  
ATOM    981  N   THR A  64      -4.899  -7.449  17.264  1.00  0.540          N  
ATOM    982  CA  THR A  64      -4.528  -6.582  16.172  1.00  0.600          C  
ATOM    983  C   THR A  64      -5.751  -5.805  15.766  1.00  0.490          C  
ATOM    984  O   THR A  64      -6.885  -6.258  15.966  1.00  0.520          O  
ATOM    985  CB  THR A  64      -3.988  -7.374  14.960  1.00  0.820          C  
ATOM    986  OG1 THR A  64      -5.024  -8.224  14.462  1.00  0.820          O  
ATOM    987  CG2 THR A  64      -2.790  -8.229  15.366  1.00  0.820          C  
ATOM    988  H   THR A  64      -5.764  -7.995  17.240  1.00  0.650          H  
ATOM    989  HA  THR A  64      -3.769  -5.875  16.506  1.00  0.720          H  
ATOM    990  HB  THR A  64      -3.691  -6.674  14.179  1.00  0.980          H  
ATOM    991  HG1 THR A  64      -4.806  -8.510  13.570  1.00  0.980          H  
ATOM    992 1HG2 THR A  64      -2.426  -8.777  14.500  1.00  0.980          H  
ATOM    993 2HG2 THR A  64      -2.000  -7.584  15.748  1.00  0.980          H  
ATOM    994 3HG2 THR A  64      -3.077  -8.934  16.135  1.00  0.980          H  
ATOM    995  N   PHE A  65      -5.564  -4.649  15.156  1.00  0.470          N  
ATOM    996  CA  PHE A  65      -6.752  -4.019  14.638  1.00  0.610          C  
ATOM    997  C   PHE A  65      -6.498  -3.179  13.424  1.00  0.510          C  
ATOM    998  O   PHE A  65      -5.389  -2.683  13.166  1.00  0.520          O  
ATOM    999  CB  PHE A  65      -7.529  -3.215  15.699  1.00  0.800          C  
ATOM   1000  CG  PHE A  65      -6.930  -2.042  16.312  1.00  0.800          C  
ATOM   1001  CD1 PHE A  65      -7.114  -0.787  15.754  1.00  0.800          C  
ATOM   1002  CD2 PHE A  65      -6.246  -2.150  17.482  1.00  0.800          C  
ATOM   1003  CE1 PHE A  65      -6.617   0.323  16.373  1.00  0.800          C  
ATOM   1004  CE2 PHE A  65      -5.755  -1.037  18.091  1.00  0.800          C  
ATOM   1005  CZ  PHE A  65      -5.951   0.184  17.538  1.00  0.800          C  
ATOM   1006  H   PHE A  65      -4.643  -4.254  15.027  1.00  0.560          H  
ATOM   1007  HA  PHE A  65      -7.429  -4.811  14.315  1.00  0.730          H  
ATOM   1008 1HB  PHE A  65      -8.458  -2.882  15.257  1.00  0.960          H  
ATOM   1009 2HB  PHE A  65      -7.797  -3.881  16.501  1.00  0.960          H  
ATOM   1010  HD1 PHE A  65      -7.672  -0.695  14.821  1.00  0.960          H  
ATOM   1011  HD2 PHE A  65      -6.109  -3.127  17.922  1.00  0.960          H  
ATOM   1012  HE1 PHE A  65      -6.759   1.308  15.947  1.00  0.960          H  
ATOM   1013  HE2 PHE A  65      -5.213  -1.110  19.021  1.00  0.960          H  
ATOM   1014  HZ  PHE A  65      -5.573   1.032  18.035  1.00  0.960          H  
ATOM   1015  N   VAL A  66      -7.587  -3.020  12.701  1.00  0.450          N  
ATOM   1016  CA  VAL A  66      -7.668  -2.255  11.487  1.00  0.410          C  
ATOM   1017  C   VAL A  66      -8.706  -1.180  11.598  1.00  0.370          C  
ATOM   1018  O   VAL A  66      -9.842  -1.423  12.013  1.00  0.380          O  
ATOM   1019  CB  VAL A  66      -8.014  -3.175  10.294  1.00  0.590          C  
ATOM   1020  CG1 VAL A  66      -8.180  -2.351   8.994  1.00  0.590          C  
ATOM   1021  CG2 VAL A  66      -6.903  -4.209  10.127  1.00  0.590          C  
ATOM   1022  H   VAL A  66      -8.432  -3.491  13.044  1.00  0.540          H  
ATOM   1023  HA  VAL A  66      -6.701  -1.788  11.304  1.00  0.490          H  
ATOM   1024  HB  VAL A  66      -8.962  -3.681  10.491  1.00  0.710          H  
ATOM   1025 1HG1 VAL A  66      -8.421  -3.023   8.176  1.00  0.710          H  
ATOM   1026 2HG1 VAL A  66      -8.984  -1.621   9.096  1.00  0.710          H  
ATOM   1027 3HG1 VAL A  66      -7.250  -1.831   8.769  1.00  0.710          H  
ATOM   1028 1HG2 VAL A  66      -7.141  -4.869   9.296  1.00  0.710          H  
ATOM   1029 2HG2 VAL A  66      -5.960  -3.700   9.929  1.00  0.710          H  
ATOM   1030 3HG2 VAL A  66      -6.809  -4.799  11.036  1.00  0.710          H  
ATOM   1031  N   LEU A  67      -8.317   0.025  11.240  1.00  0.390          N  
ATOM   1032  CA  LEU A  67      -9.280   1.095  11.262  1.00  0.420          C  
ATOM   1033  C   LEU A  67      -9.792   1.363   9.875  1.00  0.480          C  
ATOM   1034  O   LEU A  67      -9.044   1.750   8.973  1.00  0.660          O  
ATOM   1035  CB  LEU A  67      -8.695   2.363  11.867  1.00  0.580          C  
ATOM   1036  CG  LEU A  67      -8.174   2.248  13.302  1.00  0.580          C  
ATOM   1037  CD1 LEU A  67      -7.729   3.582  13.755  1.00  0.580          C  
ATOM   1038  CD2 LEU A  67      -9.238   1.729  14.193  1.00  0.580          C  
ATOM   1039  H   LEU A  67      -7.372   0.184  10.920  1.00  0.470          H  
ATOM   1040  HA  LEU A  67     -10.151   0.793  11.834  1.00  0.500          H  
ATOM   1041 1HB  LEU A  67      -7.863   2.687  11.242  1.00  0.690          H  
ATOM   1042 2HB  LEU A  67      -9.446   3.126  11.833  1.00  0.690          H  
ATOM   1043  HG  LEU A  67      -7.315   1.580  13.325  1.00  0.690          H  
ATOM   1044 1HD1 LEU A  67      -7.336   3.529  14.771  1.00  0.690          H  
ATOM   1045 2HD1 LEU A  67      -6.975   3.948  13.091  1.00  0.690          H  
ATOM   1046 3HD1 LEU A  67      -8.573   4.243  13.733  1.00  0.690          H  
ATOM   1047 1HD2 LEU A  67      -8.872   1.661  15.184  1.00  0.690          H  
ATOM   1048 2HD2 LEU A  67     -10.092   2.396  14.168  1.00  0.690          H  
ATOM   1049 3HD2 LEU A  67      -9.533   0.748  13.876  1.00  0.690          H  
ATOM   1050  N   LYS A  68     -11.084   1.161   9.717  1.00  0.410          N  
ATOM   1051  CA  LYS A  68     -11.762   1.344   8.457  1.00  0.470          C  
ATOM   1052  C   LYS A  68     -12.105   2.802   8.335  1.00  0.420          C  
ATOM   1053  O   LYS A  68     -12.090   3.539   9.325  1.00  0.440          O  
ATOM   1054  CB  LYS A  68     -13.004   0.452   8.389  1.00  0.630          C  
ATOM   1055  CG  LYS A  68     -12.725  -1.077   8.509  1.00  0.630          C  
ATOM   1056  CD  LYS A  68     -12.030  -1.583   7.245  1.00  0.630          C  
ATOM   1057  CE  LYS A  68     -11.757  -3.057   7.214  1.00  0.630          C  
ATOM   1058  NZ  LYS A  68     -11.082  -3.443   5.929  1.00  0.630          N  
ATOM   1059  H   LYS A  68     -11.655   0.862  10.516  1.00  0.490          H  
ATOM   1060  HA  LYS A  68     -11.090   1.100   7.635  1.00  0.560          H  
ATOM   1061 1HB  LYS A  68     -13.672   0.735   9.180  1.00  0.760          H  
ATOM   1062 2HB  LYS A  68     -13.522   0.630   7.446  1.00  0.760          H  
ATOM   1063 1HG  LYS A  68     -12.089  -1.268   9.379  1.00  0.760          H  
ATOM   1064 2HG  LYS A  68     -13.665  -1.605   8.642  1.00  0.760          H  
ATOM   1065 1HD  LYS A  68     -12.681  -1.369   6.410  1.00  0.760          H  
ATOM   1066 2HD  LYS A  68     -11.087  -1.067   7.090  1.00  0.760          H  
ATOM   1067 1HE  LYS A  68     -11.108  -3.319   8.048  1.00  0.760          H  
ATOM   1068 2HE  LYS A  68     -12.691  -3.608   7.299  1.00  0.760          H  
ATOM   1069 1HZ  LYS A  68     -10.899  -4.433   5.923  1.00  0.760          H  
ATOM   1070 2HZ  LYS A  68     -11.684  -3.207   5.143  1.00  0.760          H  
ATOM   1071 3HZ  LYS A  68     -10.211  -2.937   5.828  1.00  0.760          H  
ATOM   1072  N   THR A  69     -12.394   3.236   7.136  1.00  0.460          N  
ATOM   1073  CA  THR A  69     -12.748   4.626   6.956  1.00  0.500          C  
ATOM   1074  C   THR A  69     -14.125   4.978   7.521  1.00  0.580          C  
ATOM   1075  O   THR A  69     -14.991   4.115   7.693  1.00  1.120          O  
ATOM   1076  CB  THR A  69     -12.700   4.968   5.471  1.00  0.680          C  
ATOM   1077  OG1 THR A  69     -13.593   4.105   4.745  1.00  0.680          O  
ATOM   1078  CG2 THR A  69     -11.295   4.924   4.903  1.00  0.680          C  
ATOM   1079  H   THR A  69     -12.370   2.592   6.336  1.00  0.550          H  
ATOM   1080  HA  THR A  69     -12.009   5.236   7.474  1.00  0.600          H  
ATOM   1081  HB  THR A  69     -13.068   5.915   5.370  1.00  0.820          H  
ATOM   1082  HG1 THR A  69     -13.219   3.199   4.721  1.00  0.820          H  
ATOM   1083 1HG2 THR A  69     -11.322   5.208   3.856  1.00  0.820          H  
ATOM   1084 2HG2 THR A  69     -10.663   5.617   5.451  1.00  0.820          H  
ATOM   1085 3HG2 THR A  69     -10.899   3.913   4.996  1.00  0.820          H  
ATOM   1086  N   THR A  70     -14.341   6.275   7.713  1.00  0.380          N  
ATOM   1087  CA  THR A  70     -15.555   6.883   8.254  1.00  0.410          C  
ATOM   1088  C   THR A  70     -16.812   6.484   7.464  1.00  0.380          C  
ATOM   1089  O   THR A  70     -16.732   6.351   6.248  1.00  0.410          O  
ATOM   1090  CB  THR A  70     -15.372   8.419   8.232  1.00  0.560          C  
ATOM   1091  OG1 THR A  70     -14.213   8.753   9.010  1.00  0.560          O  
ATOM   1092  CG2 THR A  70     -16.586   9.166   8.793  1.00  0.560          C  
ATOM   1093  H   THR A  70     -13.573   6.925   7.521  1.00  0.460          H  
ATOM   1094  HA  THR A  70     -15.628   6.571   9.281  1.00  0.490          H  
ATOM   1095  HB  THR A  70     -15.217   8.724   7.231  1.00  0.670          H  
ATOM   1096  HG1 THR A  70     -13.973   9.701   8.866  1.00  0.670          H  
ATOM   1097 1HG2 THR A  70     -16.395  10.237   8.739  1.00  0.670          H  
ATOM   1098 2HG2 THR A  70     -17.470   8.935   8.212  1.00  0.670          H  
ATOM   1099 3HG2 THR A  70     -16.740   8.880   9.827  1.00  0.670          H  
ATOM   1100  N   PRO A  71     -17.964   6.160   8.096  1.00  0.390          N  
ATOM   1101  CA  PRO A  71     -19.198   5.790   7.423  1.00  0.410          C  
ATOM   1102  C   PRO A  71     -19.610   6.839   6.408  1.00  0.330          C  
ATOM   1103  O   PRO A  71     -19.476   8.040   6.665  1.00  0.290          O  
ATOM   1104  CB  PRO A  71     -20.203   5.724   8.581  1.00  0.610          C  
ATOM   1105  CG  PRO A  71     -19.368   5.376   9.788  1.00  0.610          C  
ATOM   1106  CD  PRO A  71     -18.066   6.109   9.580  1.00  0.610          C  
ATOM   1107  HA  PRO A  71     -19.075   4.807   6.946  1.00  0.490          H  
ATOM   1108 1HB  PRO A  71     -20.725   6.690   8.686  1.00  0.740          H  
ATOM   1109 2HB  PRO A  71     -20.975   4.971   8.368  1.00  0.740          H  
ATOM   1110 1HG  PRO A  71     -19.885   5.685  10.711  1.00  0.740          H  
ATOM   1111 2HG  PRO A  71     -19.228   4.287   9.856  1.00  0.740          H  
ATOM   1112 1HD  PRO A  71     -18.110   7.099  10.023  1.00  0.740          H  
ATOM   1113 2HD  PRO A  71     -17.300   5.506  10.007  1.00  0.740          H  
ATOM   1114  N   VAL A  72     -20.153   6.376   5.280  1.00  0.330          N  
ATOM   1115  CA  VAL A  72     -20.585   7.267   4.213  1.00  0.260          C  
ATOM   1116  C   VAL A  72     -21.539   8.311   4.729  1.00  0.230          C  
ATOM   1117  O   VAL A  72     -21.410   9.485   4.395  1.00  0.210          O  
ATOM   1118  CB  VAL A  72     -21.254   6.495   3.057  1.00  0.390          C  
ATOM   1119  CG1 VAL A  72     -21.890   7.439   2.119  1.00  0.390          C  
ATOM   1120  CG2 VAL A  72     -20.236   5.740   2.294  1.00  0.390          C  
ATOM   1121  H   VAL A  72     -20.249   5.378   5.160  1.00  0.400          H  
ATOM   1122  HA  VAL A  72     -19.711   7.771   3.812  1.00  0.310          H  
ATOM   1123  HB  VAL A  72     -22.016   5.824   3.456  1.00  0.470          H  
ATOM   1124 1HG1 VAL A  72     -22.346   6.883   1.335  1.00  0.470          H  
ATOM   1125 2HG1 VAL A  72     -22.638   7.990   2.626  1.00  0.470          H  
ATOM   1126 3HG1 VAL A  72     -21.151   8.117   1.711  1.00  0.470          H  
ATOM   1127 1HG2 VAL A  72     -20.710   5.207   1.469  1.00  0.470          H  
ATOM   1128 2HG2 VAL A  72     -19.526   6.454   1.905  1.00  0.470          H  
ATOM   1129 3HG2 VAL A  72     -19.745   5.038   2.941  1.00  0.470          H  
ATOM   1130  N   SER A  73     -22.509   7.909   5.539  1.00  0.290          N  
ATOM   1131  CA  SER A  73     -23.486   8.874   5.998  1.00  0.310          C  
ATOM   1132  C   SER A  73     -22.872  10.025   6.789  1.00  0.320          C  
ATOM   1133  O   SER A  73     -23.370  11.153   6.712  1.00  0.350          O  
ATOM   1134  CB  SER A  73     -24.522   8.168   6.849  1.00  0.430          C  
ATOM   1135  OG  SER A  73     -23.951   7.654   8.021  1.00  0.430          O  
ATOM   1136  H   SER A  73     -22.578   6.943   5.822  1.00  0.350          H  
ATOM   1137  HA  SER A  73     -23.985   9.292   5.124  1.00  0.370          H  
ATOM   1138 1HB  SER A  73     -25.298   8.864   7.111  1.00  0.510          H  
ATOM   1139 2HB  SER A  73     -24.982   7.364   6.278  1.00  0.510          H  
ATOM   1140  HG  SER A  73     -24.684   7.312   8.546  1.00  0.510          H  
ATOM   1141  N   ASN A  74     -21.741   9.811   7.466  1.00  0.340          N  
ATOM   1142  CA  ASN A  74     -21.160  10.895   8.227  1.00  0.380          C  
ATOM   1143  C   ASN A  74     -20.386  11.795   7.291  1.00  0.340          C  
ATOM   1144  O   ASN A  74     -20.401  13.019   7.446  1.00  0.380          O  
ATOM   1145  CB  ASN A  74     -20.315  10.351   9.342  1.00  0.520          C  
ATOM   1146  CG  ASN A  74     -21.162   9.732  10.412  1.00  0.520          C  
ATOM   1147  OD1 ASN A  74     -22.339  10.068  10.617  1.00  0.520          O  
ATOM   1148  ND2 ASN A  74     -20.578   8.815  11.101  1.00  0.520          N  
ATOM   1149  H   ASN A  74     -21.282   8.903   7.470  1.00  0.410          H  
ATOM   1150  HA  ASN A  74     -21.963  11.490   8.660  1.00  0.460          H  
ATOM   1151 1HB  ASN A  74     -19.650   9.587   8.942  1.00  0.620          H  
ATOM   1152 2HB  ASN A  74     -19.701  11.141   9.769  1.00  0.620          H  
ATOM   1153 1HD2 ASN A  74     -21.071   8.343  11.831  1.00  0.620          H  
ATOM   1154 2HD2 ASN A  74     -19.629   8.593  10.896  1.00  0.620          H  
ATOM   1155  N   LEU A  75     -19.744  11.189   6.299  1.00  0.280          N  
ATOM   1156  CA  LEU A  75     -18.984  11.943   5.319  1.00  0.260          C  
ATOM   1157  C   LEU A  75     -19.917  12.823   4.493  1.00  0.260          C  
ATOM   1158  O   LEU A  75     -19.583  13.971   4.175  1.00  0.310          O  
ATOM   1159  CB  LEU A  75     -18.252  10.969   4.424  1.00  0.370          C  
ATOM   1160  CG  LEU A  75     -17.165  10.164   5.097  1.00  0.370          C  
ATOM   1161  CD1 LEU A  75     -16.768   9.096   4.190  1.00  0.370          C  
ATOM   1162  CD2 LEU A  75     -15.950  11.057   5.429  1.00  0.370          C  
ATOM   1163  H   LEU A  75     -19.749  10.161   6.274  1.00  0.340          H  
ATOM   1164  HA  LEU A  75     -18.286  12.590   5.840  1.00  0.310          H  
ATOM   1165 1HB  LEU A  75     -18.972  10.284   3.984  1.00  0.450          H  
ATOM   1166 2HB  LEU A  75     -17.791  11.532   3.646  1.00  0.450          H  
ATOM   1167  HG  LEU A  75     -17.558   9.710   5.997  1.00  0.450          H  
ATOM   1168 1HD1 LEU A  75     -16.034   8.494   4.668  1.00  0.450          H  
ATOM   1169 2HD1 LEU A  75     -17.617   8.479   3.962  1.00  0.450          H  
ATOM   1170 3HD1 LEU A  75     -16.363   9.519   3.280  1.00  0.450          H  
ATOM   1171 1HD2 LEU A  75     -15.167  10.475   5.890  1.00  0.450          H  
ATOM   1172 2HD2 LEU A  75     -15.562  11.498   4.512  1.00  0.450          H  
ATOM   1173 3HD2 LEU A  75     -16.226  11.851   6.117  1.00  0.450          H  
ATOM   1174  N   ILE A  76     -21.103  12.294   4.171  1.00  0.220          N  
ATOM   1175  CA  ILE A  76     -22.084  13.054   3.420  1.00  0.230          C  
ATOM   1176  C   ILE A  76     -22.591  14.199   4.279  1.00  0.280          C  
ATOM   1177  O   ILE A  76     -22.680  15.324   3.794  1.00  0.300          O  
ATOM   1178  CB  ILE A  76     -23.272  12.218   2.929  1.00  0.320          C  
ATOM   1179  CG1 ILE A  76     -22.819  11.200   1.889  1.00  0.320          C  
ATOM   1180  CG2 ILE A  76     -24.291  13.165   2.301  1.00  0.320          C  
ATOM   1181  CD1 ILE A  76     -23.848  10.185   1.587  1.00  0.320          C  
ATOM   1182  H   ILE A  76     -21.298  11.326   4.443  1.00  0.260          H  
ATOM   1183  HA  ILE A  76     -21.598  13.476   2.546  1.00  0.280          H  
ATOM   1184  HB  ILE A  76     -23.716  11.681   3.769  1.00  0.380          H  
ATOM   1185 1HG1 ILE A  76     -22.560  11.714   0.969  1.00  0.380          H  
ATOM   1186 2HG1 ILE A  76     -21.937  10.687   2.258  1.00  0.380          H  
ATOM   1187 1HG2 ILE A  76     -25.162  12.635   1.948  1.00  0.380          H  
ATOM   1188 2HG2 ILE A  76     -24.599  13.874   3.022  1.00  0.380          H  
ATOM   1189 3HG2 ILE A  76     -23.839  13.687   1.477  1.00  0.380          H  
ATOM   1190 1HD1 ILE A  76     -23.473   9.485   0.845  1.00  0.380          H  
ATOM   1191 2HD1 ILE A  76     -24.106   9.655   2.494  1.00  0.380          H  
ATOM   1192 3HD1 ILE A  76     -24.699  10.645   1.213  1.00  0.380          H  
ATOM   1193  N   LYS A  77     -22.949  13.946   5.548  1.00  0.310          N  
ATOM   1194  CA  LYS A  77     -23.409  15.057   6.369  1.00  0.370          C  
ATOM   1195  C   LYS A  77     -22.341  16.143   6.448  1.00  0.410          C  
ATOM   1196  O   LYS A  77     -22.654  17.336   6.458  1.00  0.440          O  
ATOM   1197  CB  LYS A  77     -23.795  14.620   7.775  1.00  0.490          C  
ATOM   1198  CG  LYS A  77     -25.089  13.833   7.875  1.00  0.490          C  
ATOM   1199  CD  LYS A  77     -25.557  13.739   9.321  1.00  0.490          C  
ATOM   1200  CE  LYS A  77     -24.631  12.887  10.207  1.00  0.490          C  
ATOM   1201  NZ  LYS A  77     -25.178  12.738  11.597  1.00  0.490          N  
ATOM   1202  H   LYS A  77     -22.912  12.995   5.929  1.00  0.370          H  
ATOM   1203  HA  LYS A  77     -24.288  15.489   5.895  1.00  0.440          H  
ATOM   1204 1HB  LYS A  77     -22.991  13.993   8.161  1.00  0.590          H  
ATOM   1205 2HB  LYS A  77     -23.867  15.493   8.421  1.00  0.590          H  
ATOM   1206 1HG  LYS A  77     -25.862  14.328   7.284  1.00  0.590          H  
ATOM   1207 2HG  LYS A  77     -24.941  12.844   7.481  1.00  0.590          H  
ATOM   1208 1HD  LYS A  77     -25.610  14.742   9.730  1.00  0.590          H  
ATOM   1209 2HD  LYS A  77     -26.546  13.306   9.343  1.00  0.590          H  
ATOM   1210 1HE  LYS A  77     -24.508  11.899   9.760  1.00  0.590          H  
ATOM   1211 2HE  LYS A  77     -23.658  13.366  10.278  1.00  0.590          H  
ATOM   1212 1HZ  LYS A  77     -24.542  12.185  12.155  1.00  0.590          H  
ATOM   1213 2HZ  LYS A  77     -25.287  13.687  12.030  1.00  0.590          H  
ATOM   1214 3HZ  LYS A  77     -26.075  12.288  11.564  1.00  0.590          H  
ATOM   1215  N   GLN A  78     -21.059  15.778   6.527  1.00  0.410          N  
ATOM   1216  CA  GLN A  78     -20.080  16.852   6.568  1.00  0.460          C  
ATOM   1217  C   GLN A  78     -20.068  17.607   5.239  1.00  0.450          C  
ATOM   1218  O   GLN A  78     -20.099  18.837   5.214  1.00  0.490          O  
ATOM   1219  CB  GLN A  78     -18.689  16.304   6.891  1.00  0.620          C  
ATOM   1220  CG  GLN A  78     -18.558  15.792   8.311  1.00  0.620          C  
ATOM   1221  CD  GLN A  78     -18.689  16.905   9.324  1.00  0.620          C  
ATOM   1222  OE1 GLN A  78     -17.959  17.896   9.265  1.00  0.620          O  
ATOM   1223  NE2 GLN A  78     -19.629  16.765  10.244  1.00  0.620          N  
ATOM   1224  H   GLN A  78     -20.792  14.789   6.603  1.00  0.490          H  
ATOM   1225  HA  GLN A  78     -20.368  17.553   7.349  1.00  0.550          H  
ATOM   1226 1HB  GLN A  78     -18.465  15.475   6.216  1.00  0.750          H  
ATOM   1227 2HB  GLN A  78     -17.941  17.077   6.728  1.00  0.750          H  
ATOM   1228 1HG  GLN A  78     -19.349  15.072   8.500  1.00  0.750          H  
ATOM   1229 2HG  GLN A  78     -17.583  15.319   8.434  1.00  0.750          H  
ATOM   1230 1HE2 GLN A  78     -19.771  17.478  10.933  1.00  0.750          H  
ATOM   1231 2HE2 GLN A  78     -20.217  15.955  10.239  1.00  0.750          H  
ATOM   1232  N   ALA A  79     -20.144  16.882   4.120  1.00  0.400          N  
ATOM   1233  CA  ALA A  79     -20.148  17.496   2.793  1.00  0.410          C  
ATOM   1234  C   ALA A  79     -21.342  18.446   2.609  1.00  0.420          C  
ATOM   1235  O   ALA A  79     -21.224  19.509   1.986  1.00  0.470          O  
ATOM   1236  CB  ALA A  79     -20.171  16.396   1.742  1.00  0.570          C  
ATOM   1237  H   ALA A  79     -20.128  15.860   4.186  1.00  0.480          H  
ATOM   1238  HA  ALA A  79     -19.237  18.081   2.684  1.00  0.490          H  
ATOM   1239 1HB  ALA A  79     -20.160  16.815   0.755  1.00  0.680          H  
ATOM   1240 2HB  ALA A  79     -19.304  15.754   1.878  1.00  0.680          H  
ATOM   1241 3HB  ALA A  79     -21.062  15.815   1.873  1.00  0.680          H  
ATOM   1242  N   ALA A  80     -22.485  18.045   3.169  1.00  0.380          N  
ATOM   1243  CA  ALA A  80     -23.752  18.766   3.120  1.00  0.400          C  
ATOM   1244  C   ALA A  80     -23.907  19.818   4.235  1.00  0.460          C  
ATOM   1245  O   ALA A  80     -24.943  20.482   4.303  1.00  0.490          O  
ATOM   1246  CB  ALA A  80     -24.902  17.767   3.203  1.00  0.550          C  
ATOM   1247  H   ALA A  80     -22.479  17.127   3.616  1.00  0.460          H  
ATOM   1248  HA  ALA A  80     -23.801  19.283   2.161  1.00  0.480          H  
ATOM   1249 1HB  ALA A  80     -25.851  18.289   3.120  1.00  0.660          H  
ATOM   1250 2HB  ALA A  80     -24.821  17.049   2.409  1.00  0.660          H  
ATOM   1251 3HB  ALA A  80     -24.843  17.249   4.152  1.00  0.660          H  
ATOM   1252  N   LYS A  81     -22.915  19.951   5.128  1.00  0.500          N  
ATOM   1253  CA  LYS A  81     -22.967  20.860   6.279  1.00  0.570          C  
ATOM   1254  C   LYS A  81     -24.162  20.585   7.207  1.00  0.570          C  
ATOM   1255  O   LYS A  81     -24.800  21.516   7.708  1.00  0.630          O  
ATOM   1256  CB  LYS A  81     -23.016  22.323   5.812  1.00  0.770          C  
ATOM   1257  CG  LYS A  81     -21.827  22.751   4.967  1.00  0.770          C  
ATOM   1258  CD  LYS A  81     -21.907  24.228   4.603  1.00  0.770          C  
ATOM   1259  CE  LYS A  81     -20.737  24.650   3.721  1.00  0.770          C  
ATOM   1260  NZ  LYS A  81     -20.825  26.087   3.325  1.00  0.770          N  
ATOM   1261  H   LYS A  81     -22.054  19.408   5.013  1.00  0.600          H  
ATOM   1262  HA  LYS A  81     -22.057  20.707   6.860  1.00  0.680          H  
ATOM   1263 1HB  LYS A  81     -23.922  22.508   5.243  1.00  0.920          H  
ATOM   1264 2HB  LYS A  81     -23.047  22.973   6.684  1.00  0.920          H  
ATOM   1265 1HG  LYS A  81     -20.906  22.560   5.516  1.00  0.920          H  
ATOM   1266 2HG  LYS A  81     -21.809  22.158   4.051  1.00  0.920          H  
ATOM   1267 1HD  LYS A  81     -22.842  24.417   4.072  1.00  0.920          H  
ATOM   1268 2HD  LYS A  81     -21.901  24.826   5.514  1.00  0.920          H  
ATOM   1269 1HE  LYS A  81     -19.807  24.489   4.263  1.00  0.920          H  
ATOM   1270 2HE  LYS A  81     -20.732  24.035   2.820  1.00  0.920          H  
ATOM   1271 1HZ  LYS A  81     -20.034  26.326   2.743  1.00  0.920          H  
ATOM   1272 2HZ  LYS A  81     -21.681  26.245   2.810  1.00  0.920          H  
ATOM   1273 3HZ  LYS A  81     -20.820  26.667   4.153  1.00  0.920          H  
ATOM   1274  N   LEU A  82     -24.451  19.309   7.440  1.00  0.530          N  
ATOM   1275  CA  LEU A  82     -25.545  18.868   8.297  1.00  0.560          C  
ATOM   1276  C   LEU A  82     -25.083  18.278   9.617  1.00  0.580          C  
ATOM   1277  O   LEU A  82     -23.975  17.757   9.730  1.00  0.560          O  
ATOM   1278  CB  LEU A  82     -26.360  17.812   7.555  1.00  0.770          C  
ATOM   1279  CG  LEU A  82     -26.959  18.240   6.215  1.00  0.770          C  
ATOM   1280  CD1 LEU A  82     -27.560  17.053   5.585  1.00  0.770          C  
ATOM   1281  CD2 LEU A  82     -28.006  19.310   6.400  1.00  0.770          C  
ATOM   1282  H   LEU A  82     -23.860  18.605   6.995  1.00  0.640          H  
ATOM   1283  HA  LEU A  82     -26.168  19.727   8.527  1.00  0.670          H  
ATOM   1284 1HB  LEU A  82     -25.710  16.971   7.361  1.00  0.930          H  
ATOM   1285 2HB  LEU A  82     -27.172  17.471   8.200  1.00  0.930          H  
ATOM   1286  HG  LEU A  82     -26.186  18.622   5.583  1.00  0.930          H  
ATOM   1287 1HD1 LEU A  82     -27.981  17.319   4.622  1.00  0.930          H  
ATOM   1288 2HD1 LEU A  82     -26.785  16.316   5.454  1.00  0.930          H  
ATOM   1289 3HD1 LEU A  82     -28.342  16.655   6.231  1.00  0.930          H  
ATOM   1290 1HD2 LEU A  82     -28.413  19.583   5.431  1.00  0.930          H  
ATOM   1291 2HD2 LEU A  82     -28.810  18.938   7.035  1.00  0.930          H  
ATOM   1292 3HD2 LEU A  82     -27.564  20.194   6.850  1.00  0.930          H  
ATOM   1293  N   GLU A  83     -25.947  18.352  10.625  1.00  0.640          N  
ATOM   1294  CA  GLU A  83     -25.662  17.696  11.898  1.00  0.660          C  
ATOM   1295  C   GLU A  83     -26.370  16.343  11.943  1.00  0.650          C  
ATOM   1296  O   GLU A  83     -25.852  15.362  12.499  1.00  0.650          O  
ATOM   1297  CB  GLU A  83     -26.124  18.566  13.067  1.00  0.920          C  
ATOM   1298  CG  GLU A  83     -25.383  19.893  13.202  1.00  0.920          C  
ATOM   1299  CD  GLU A  83     -25.882  20.725  14.359  1.00  0.920          C  
ATOM   1300  OE1 GLU A  83     -26.846  20.328  14.969  1.00  0.920          O  
ATOM   1301  OE2 GLU A  83     -25.301  21.750  14.630  1.00  0.920          O  
ATOM   1302  H   GLU A  83     -26.819  18.841  10.486  1.00  0.770          H  
ATOM   1303  HA  GLU A  83     -24.589  17.529  11.982  1.00  0.790          H  
ATOM   1304 1HB  GLU A  83     -27.188  18.781  12.962  1.00  1.100          H  
ATOM   1305 2HB  GLU A  83     -25.996  18.015  13.999  1.00  1.100          H  
ATOM   1306 1HG  GLU A  83     -24.322  19.688  13.344  1.00  1.100          H  
ATOM   1307 2HG  GLU A  83     -25.492  20.457  12.276  1.00  1.100          H  
ATOM   1308  N   LYS A  84     -27.559  16.308  11.334  1.00  0.650          N  
ATOM   1309  CA  LYS A  84     -28.437  15.148  11.293  1.00  0.660          C  
ATOM   1310  C   LYS A  84     -29.048  15.015   9.905  1.00  0.620          C  
ATOM   1311  O   LYS A  84     -29.252  16.021   9.223  1.00  0.620          O  
ATOM   1312  CB  LYS A  84     -29.541  15.273  12.345  1.00  0.920          C  
ATOM   1313  CG  LYS A  84     -29.032  15.303  13.788  1.00  0.920          C  
ATOM   1314  CD  LYS A  84     -30.172  15.349  14.792  1.00  0.920          C  
ATOM   1315  CE  LYS A  84     -29.639  15.396  16.221  1.00  0.920          C  
ATOM   1316  NZ  LYS A  84     -30.737  15.442  17.228  1.00  0.920          N  
ATOM   1317  H   LYS A  84     -27.881  17.149  10.887  1.00  0.780          H  
ATOM   1318  HA  LYS A  84     -27.856  14.251  11.495  1.00  0.790          H  
ATOM   1319 1HB  LYS A  84     -30.103  16.189  12.167  1.00  1.100          H  
ATOM   1320 2HB  LYS A  84     -30.238  14.440  12.241  1.00  1.100          H  
ATOM   1321 1HG  LYS A  84     -28.416  14.423  13.974  1.00  1.100          H  
ATOM   1322 2HG  LYS A  84     -28.416  16.188  13.935  1.00  1.100          H  
ATOM   1323 1HD  LYS A  84     -30.784  16.234  14.611  1.00  1.100          H  
ATOM   1324 2HD  LYS A  84     -30.798  14.465  14.674  1.00  1.100          H  
ATOM   1325 1HE  LYS A  84     -29.031  14.511  16.402  1.00  1.100          H  
ATOM   1326 2HE  LYS A  84     -29.015  16.283  16.337  1.00  1.100          H  
ATOM   1327 1HZ  LYS A  84     -30.341  15.473  18.158  1.00  1.100          H  
ATOM   1328 2HZ  LYS A  84     -31.302  16.267  17.078  1.00  1.100          H  
ATOM   1329 3HZ  LYS A  84     -31.315  14.619  17.138  1.00  1.100          H  
ATOM   1330  N   GLY A  85     -29.365  13.783   9.506  1.00  0.610          N  
ATOM   1331  CA  GLY A  85     -30.039  13.546   8.235  1.00  0.600          C  
ATOM   1332  C   GLY A  85     -31.546  13.587   8.413  1.00  0.590          C  
ATOM   1333  O   GLY A  85     -32.049  13.941   9.483  1.00  0.650          O  
ATOM   1334  H   GLY A  85     -29.154  13.000  10.107  1.00  0.730          H  
ATOM   1335 1HA  GLY A  85     -29.719  14.281   7.500  1.00  0.720          H  
ATOM   1336 2HA  GLY A  85     -29.768  12.569   7.852  1.00  0.720          H  
ATOM   1337  N   ALA A  86     -32.266  13.212   7.365  1.00  0.570          N  
ATOM   1338  CA  ALA A  86     -33.720  13.204   7.405  1.00  0.650          C  
ATOM   1339  C   ALA A  86     -34.245  12.042   8.235  1.00  0.670          C  
ATOM   1340  O   ALA A  86     -33.676  10.954   8.218  1.00  0.850          O  
ATOM   1341  CB  ALA A  86     -34.286  13.120   6.001  1.00  0.880          C  
ATOM   1342  H   ALA A  86     -31.785  12.939   6.500  1.00  0.680          H  
ATOM   1343  HA  ALA A  86     -34.048  14.132   7.869  1.00  0.780          H  
ATOM   1344 1HB  ALA A  86     -35.355  13.161   6.050  1.00  1.050          H  
ATOM   1345 2HB  ALA A  86     -33.932  13.953   5.415  1.00  1.050          H  
ATOM   1346 3HB  ALA A  86     -33.972  12.192   5.526  1.00  1.050          H  
ATOM   1347  N   LYS A  87     -35.399  12.234   8.881  1.00  0.860          N  
ATOM   1348  CA  LYS A  87     -36.056  11.145   9.621  1.00  1.050          C  
ATOM   1349  C   LYS A  87     -36.972  10.339   8.696  1.00  1.010          C  
ATOM   1350  O   LYS A  87     -37.585   9.345   9.086  1.00  1.470          O  
ATOM   1351  CB  LYS A  87     -36.863  11.703  10.792  1.00  1.390          C  
ATOM   1352  CG  LYS A  87     -36.022  12.356  11.882  1.00  1.390          C  
ATOM   1353  CD  LYS A  87     -36.901  12.882  13.016  1.00  1.390          C  
ATOM   1354  CE  LYS A  87     -36.071  13.531  14.120  1.00  1.390          C  
ATOM   1355  NZ  LYS A  87     -36.930  14.078  15.212  1.00  1.390          N  
ATOM   1356  H   LYS A  87     -35.814  13.156   8.882  1.00  1.030          H  
ATOM   1357  HA  LYS A  87     -35.289  10.473  10.007  1.00  1.260          H  
ATOM   1358 1HB  LYS A  87     -37.575  12.440  10.423  1.00  1.670          H  
ATOM   1359 2HB  LYS A  87     -37.437  10.897  11.249  1.00  1.670          H  
ATOM   1360 1HG  LYS A  87     -35.320  11.623  12.281  1.00  1.670          H  
ATOM   1361 2HG  LYS A  87     -35.450  13.180  11.455  1.00  1.670          H  
ATOM   1362 1HD  LYS A  87     -37.600  13.621  12.621  1.00  1.670          H  
ATOM   1363 2HD  LYS A  87     -37.474  12.058  13.442  1.00  1.670          H  
ATOM   1364 1HE  LYS A  87     -35.396  12.788  14.542  1.00  1.670          H  
ATOM   1365 2HE  LYS A  87     -35.482  14.343  13.695  1.00  1.670          H  
ATOM   1366 1HZ  LYS A  87     -36.348  14.498  15.922  1.00  1.670          H  
ATOM   1367 2HZ  LYS A  87     -37.554  14.777  14.834  1.00  1.670          H  
ATOM   1368 3HZ  LYS A  87     -37.473  13.331  15.623  1.00  1.670          H  
ATOM   1369  N   ASN A  88     -37.061  10.823   7.477  1.00  1.030          N  
ATOM   1370  CA  ASN A  88     -37.834  10.310   6.366  1.00  1.150          C  
ATOM   1371  C   ASN A  88     -37.034  10.683   5.150  1.00  1.160          C  
ATOM   1372  O   ASN A  88     -36.909  11.863   4.841  1.00  1.710          O  
ATOM   1373  CB  ASN A  88     -39.234  10.883   6.287  1.00  1.560          C  
ATOM   1374  CG  ASN A  88     -40.054  10.240   5.148  1.00  1.560          C  
ATOM   1375  OD1 ASN A  88     -39.566  10.031   4.006  1.00  1.560          O  
ATOM   1376  ND2 ASN A  88     -41.298   9.919   5.450  1.00  1.560          N  
ATOM   1377  H   ASN A  88     -36.498  11.639   7.303  1.00  1.240          H  
ATOM   1378  HA  ASN A  88     -37.886   9.221   6.421  1.00  1.380          H  
ATOM   1379 1HB  ASN A  88     -39.748  10.712   7.234  1.00  1.870          H  
ATOM   1380 2HB  ASN A  88     -39.182  11.960   6.128  1.00  1.870          H  
ATOM   1381 1HD2 ASN A  88     -41.894   9.494   4.762  1.00  1.870          H  
ATOM   1382 2HD2 ASN A  88     -41.651  10.097   6.371  1.00  1.870          H  
ATOM   1383  N   ALA A  89     -36.506   9.700   4.461  1.00  1.010          N  
ATOM   1384  CA  ALA A  89     -35.587   9.891   3.342  1.00  1.250          C  
ATOM   1385  C   ALA A  89     -36.105  10.776   2.218  1.00  1.210          C  
ATOM   1386  O   ALA A  89     -35.321  11.280   1.418  1.00  1.940          O  
ATOM   1387  CB  ALA A  89     -35.252   8.545   2.738  1.00  1.650          C  
ATOM   1388  H   ALA A  89     -36.699   8.756   4.767  1.00  1.210          H  
ATOM   1389  HA  ALA A  89     -34.676  10.343   3.738  1.00  1.500          H  
ATOM   1390 1HB  ALA A  89     -34.530   8.686   1.937  1.00  1.980          H  
ATOM   1391 2HB  ALA A  89     -34.831   7.900   3.498  1.00  1.980          H  
ATOM   1392 3HB  ALA A  89     -36.155   8.091   2.336  1.00  1.980          H  
ATOM   1393  N   LYS A  90     -37.409  10.914   2.074  1.00  1.140          N  
ATOM   1394  CA  LYS A  90     -37.903  11.721   0.971  1.00  1.150          C  
ATOM   1395  C   LYS A  90     -37.950  13.204   1.313  1.00  0.910          C  
ATOM   1396  O   LYS A  90     -38.209  14.033   0.439  1.00  1.100          O  
ATOM   1397  CB  LYS A  90     -39.287  11.236   0.550  1.00  1.610          C  
ATOM   1398  CG  LYS A  90     -39.294   9.835  -0.052  1.00  1.610          C  
ATOM   1399  CD  LYS A  90     -40.702   9.405  -0.453  1.00  1.610          C  
ATOM   1400  CE  LYS A  90     -40.708   8.007  -1.068  1.00  1.610          C  
ATOM   1401  NZ  LYS A  90     -42.085   7.563  -1.433  1.00  1.610          N  
ATOM   1402  H   LYS A  90     -38.055  10.503   2.756  1.00  1.370          H  
ATOM   1403  HA  LYS A  90     -37.223  11.602   0.128  1.00  1.380          H  
ATOM   1404 1HB  LYS A  90     -39.946  11.235   1.420  1.00  1.930          H  
ATOM   1405 2HB  LYS A  90     -39.707  11.924  -0.182  1.00  1.930          H  
ATOM   1406 1HG  LYS A  90     -38.647   9.818  -0.929  1.00  1.930          H  
ATOM   1407 2HG  LYS A  90     -38.898   9.131   0.680  1.00  1.930          H  
ATOM   1408 1HD  LYS A  90     -41.344   9.406   0.430  1.00  1.930          H  
ATOM   1409 2HD  LYS A  90     -41.106  10.113  -1.176  1.00  1.930          H  
ATOM   1410 1HE  LYS A  90     -40.089   8.010  -1.964  1.00  1.930          H  
ATOM   1411 2HE  LYS A  90     -40.288   7.301  -0.352  1.00  1.930          H  
ATOM   1412 1HZ  LYS A  90     -42.045   6.636  -1.835  1.00  1.930          H  
ATOM   1413 2HZ  LYS A  90     -42.666   7.544  -0.606  1.00  1.930          H  
ATOM   1414 3HZ  LYS A  90     -42.481   8.204  -2.107  1.00  1.930          H  
ATOM   1415  N   THR A  91     -37.734  13.533   2.583  1.00  0.950          N  
ATOM   1416  CA  THR A  91     -37.738  14.907   3.032  1.00  0.990          C  
ATOM   1417  C   THR A  91     -36.335  15.364   2.853  1.00  1.260          C  
ATOM   1418  O   THR A  91     -35.403  14.730   3.353  1.00  2.300          O  
ATOM   1419  CB  THR A  91     -38.168  15.053   4.507  1.00  1.370          C  
ATOM   1420  OG1 THR A  91     -39.519  14.604   4.658  1.00  1.370          O  
ATOM   1421  CG2 THR A  91     -38.048  16.509   4.967  1.00  1.370          C  
ATOM   1422  H   THR A  91     -37.494  12.806   3.260  1.00  1.140          H  
ATOM   1423  HA  THR A  91     -38.391  15.505   2.399  1.00  1.190          H  
ATOM   1424  HB  THR A  91     -37.524  14.430   5.128  1.00  1.640          H  
ATOM   1425  HG1 THR A  91     -39.565  13.667   4.460  1.00  1.640          H  
ATOM   1426 1HG2 THR A  91     -38.353  16.581   6.008  1.00  1.640          H  
ATOM   1427 2HG2 THR A  91     -37.014  16.849   4.874  1.00  1.640          H  
ATOM   1428 3HG2 THR A  91     -38.692  17.138   4.356  1.00  1.640          H  
ATOM   1429  N   ILE A  92     -36.152  16.441   2.146  1.00  0.840          N  
ATOM   1430  CA  ILE A  92     -34.804  16.847   1.893  1.00  0.850          C  
ATOM   1431  C   ILE A  92     -34.289  17.772   2.949  1.00  0.770          C  
ATOM   1432  O   ILE A  92     -34.941  18.745   3.317  1.00  1.240          O  
ATOM   1433  CB  ILE A  92     -34.683  17.429   0.476  1.00  1.190          C  
ATOM   1434  CG1 ILE A  92     -35.173  16.345  -0.570  1.00  1.190          C  
ATOM   1435  CG2 ILE A  92     -33.261  17.907   0.174  1.00  1.190          C  
ATOM   1436  CD1 ILE A  92     -34.438  14.970  -0.544  1.00  1.190          C  
ATOM   1437  H   ILE A  92     -36.940  16.949   1.771  1.00  1.010          H  
ATOM   1438  HA  ILE A  92     -34.170  15.972   1.937  1.00  1.020          H  
ATOM   1439  HB  ILE A  92     -35.356  18.277   0.388  1.00  1.420          H  
ATOM   1440 1HG1 ILE A  92     -36.235  16.155  -0.414  1.00  1.420          H  
ATOM   1441 2HG1 ILE A  92     -35.039  16.766  -1.571  1.00  1.420          H  
ATOM   1442 1HG2 ILE A  92     -33.228  18.323  -0.834  1.00  1.420          H  
ATOM   1443 2HG2 ILE A  92     -32.963  18.680   0.880  1.00  1.420          H  
ATOM   1444 3HG2 ILE A  92     -32.556  17.080   0.242  1.00  1.420          H  
ATOM   1445 1HD1 ILE A  92     -34.860  14.334  -1.319  1.00  1.420          H  
ATOM   1446 2HD1 ILE A  92     -33.377  15.094  -0.727  1.00  1.420          H  
ATOM   1447 3HD1 ILE A  92     -34.580  14.479   0.411  1.00  1.420          H  
ATOM   1448  N   VAL A  93     -33.119  17.426   3.456  1.00  0.610          N  
ATOM   1449  CA  VAL A  93     -32.467  18.220   4.477  1.00  0.600          C  
ATOM   1450  C   VAL A  93     -31.216  18.911   3.945  1.00  0.630          C  
ATOM   1451  O   VAL A  93     -30.781  19.916   4.502  1.00  0.900          O  
ATOM   1452  CB  VAL A  93     -32.142  17.357   5.710  1.00  0.840          C  
ATOM   1453  CG1 VAL A  93     -33.447  16.832   6.321  1.00  0.840          C  
ATOM   1454  CG2 VAL A  93     -31.243  16.177   5.312  1.00  0.840          C  
ATOM   1455  H   VAL A  93     -32.688  16.582   3.074  1.00  0.730          H  
ATOM   1456  HA  VAL A  93     -33.164  18.994   4.798  1.00  0.720          H  
ATOM   1457  HB  VAL A  93     -31.634  17.972   6.454  1.00  1.010          H  
ATOM   1458 1HG1 VAL A  93     -33.216  16.236   7.199  1.00  1.010          H  
ATOM   1459 2HG1 VAL A  93     -34.076  17.673   6.605  1.00  1.010          H  
ATOM   1460 3HG1 VAL A  93     -33.973  16.225   5.589  1.00  1.010          H  
ATOM   1461 1HG2 VAL A  93     -31.026  15.598   6.186  1.00  1.010          H  
ATOM   1462 2HG2 VAL A  93     -31.748  15.548   4.587  1.00  1.010          H  
ATOM   1463 3HG2 VAL A  93     -30.321  16.537   4.886  1.00  1.010          H  
ATOM   1464  N   GLY A  94     -30.673  18.434   2.831  1.00  0.510          N  
ATOM   1465  CA  GLY A  94     -29.479  19.072   2.290  1.00  0.540          C  
ATOM   1466  C   GLY A  94     -29.065  18.494   0.955  1.00  0.500          C  
ATOM   1467  O   GLY A  94     -29.828  17.758   0.323  1.00  0.470          O  
ATOM   1468  H   GLY A  94     -31.059  17.590   2.404  1.00  0.610          H  
ATOM   1469 1HA  GLY A  94     -29.659  20.142   2.183  1.00  0.650          H  
ATOM   1470 2HA  GLY A  94     -28.661  18.963   2.999  1.00  0.650          H  
ATOM   1471  N   LYS A  95     -27.884  18.893   0.497  1.00  0.530          N  
ATOM   1472  CA  LYS A  95     -27.370  18.452  -0.789  1.00  0.550          C  
ATOM   1473  C   LYS A  95     -25.852  18.480  -0.860  1.00  0.500          C  
ATOM   1474  O   LYS A  95     -25.207  19.280  -0.177  1.00  0.570          O  
ATOM   1475  CB  LYS A  95     -27.953  19.312  -1.911  1.00  0.760          C  
ATOM   1476  CG  LYS A  95     -27.570  20.789  -1.855  1.00  0.760          C  
ATOM   1477  CD  LYS A  95     -28.239  21.571  -2.981  1.00  0.760          C  
ATOM   1478  CE  LYS A  95     -27.846  23.045  -2.952  1.00  0.760          C  
ATOM   1479  NZ  LYS A  95     -28.502  23.819  -4.047  1.00  0.760          N  
ATOM   1480  H   LYS A  95     -27.329  19.518   1.065  1.00  0.640          H  
ATOM   1481  HA  LYS A  95     -27.687  17.430  -0.942  1.00  0.660          H  
ATOM   1482 1HB  LYS A  95     -27.626  18.912  -2.873  1.00  0.910          H  
ATOM   1483 2HB  LYS A  95     -29.040  19.245  -1.887  1.00  0.910          H  
ATOM   1484 1HG  LYS A  95     -27.873  21.208  -0.895  1.00  0.910          H  
ATOM   1485 2HG  LYS A  95     -26.488  20.889  -1.949  1.00  0.910          H  
ATOM   1486 1HD  LYS A  95     -27.944  21.140  -3.939  1.00  0.910          H  
ATOM   1487 2HD  LYS A  95     -29.324  21.489  -2.886  1.00  0.910          H  
ATOM   1488 1HE  LYS A  95     -28.137  23.472  -1.993  1.00  0.910          H  
ATOM   1489 2HE  LYS A  95     -26.764  23.127  -3.061  1.00  0.910          H  
ATOM   1490 1HZ  LYS A  95     -28.217  24.788  -3.994  1.00  0.910          H  
ATOM   1491 2HZ  LYS A  95     -28.230  23.438  -4.943  1.00  0.910          H  
ATOM   1492 3HZ  LYS A  95     -29.506  23.760  -3.949  1.00  0.910          H  
ATOM   1493  N   ILE A  96     -25.301  17.626  -1.720  1.00  0.430          N  
ATOM   1494  CA  ILE A  96     -23.865  17.607  -2.015  1.00  0.440          C  
ATOM   1495  C   ILE A  96     -23.640  17.659  -3.525  1.00  0.460          C  
ATOM   1496  O   ILE A  96     -24.563  17.392  -4.305  1.00  0.470          O  
ATOM   1497  CB  ILE A  96     -23.147  16.369  -1.408  1.00  0.610          C  
ATOM   1498  CG1 ILE A  96     -23.687  15.047  -2.005  1.00  0.610          C  
ATOM   1499  CG2 ILE A  96     -23.324  16.400   0.073  1.00  0.610          C  
ATOM   1500  CD1 ILE A  96     -22.877  13.772  -1.644  1.00  0.610          C  
ATOM   1501  H   ILE A  96     -25.945  16.999  -2.213  1.00  0.520          H  
ATOM   1502  HA  ILE A  96     -23.407  18.496  -1.580  1.00  0.530          H  
ATOM   1503  HB  ILE A  96     -22.088  16.424  -1.641  1.00  0.730          H  
ATOM   1504 1HG1 ILE A  96     -24.714  14.916  -1.664  1.00  0.730          H  
ATOM   1505 2HG1 ILE A  96     -23.683  15.133  -3.089  1.00  0.730          H  
ATOM   1506 1HG2 ILE A  96     -22.817  15.581   0.537  1.00  0.730          H  
ATOM   1507 2HG2 ILE A  96     -22.920  17.335   0.443  1.00  0.730          H  
ATOM   1508 3HG2 ILE A  96     -24.373  16.342   0.302  1.00  0.730          H  
ATOM   1509 1HD1 ILE A  96     -23.337  12.905  -2.123  1.00  0.730          H  
ATOM   1510 2HD1 ILE A  96     -21.854  13.888  -2.006  1.00  0.730          H  
ATOM   1511 3HD1 ILE A  96     -22.860  13.613  -0.583  1.00  0.730          H  
ATOM   1512  N   SER A  97     -22.430  18.018  -3.940  1.00  0.480          N  
ATOM   1513  CA  SER A  97     -22.108  17.982  -5.365  1.00  0.510          C  
ATOM   1514  C   SER A  97     -21.653  16.583  -5.748  1.00  0.480          C  
ATOM   1515  O   SER A  97     -21.173  15.833  -4.888  1.00  0.450          O  
ATOM   1516  CB  SER A  97     -21.020  18.978  -5.707  1.00  0.700          C  
ATOM   1517  OG  SER A  97     -19.780  18.595  -5.167  1.00  0.700          O  
ATOM   1518  H   SER A  97     -21.720  18.281  -3.248  1.00  0.580          H  
ATOM   1519  HA  SER A  97     -23.001  18.238  -5.928  1.00  0.610          H  
ATOM   1520 1HB  SER A  97     -20.940  19.063  -6.793  1.00  0.840          H  
ATOM   1521 2HB  SER A  97     -21.298  19.956  -5.323  1.00  0.840          H  
ATOM   1522  HG  SER A  97     -19.178  19.328  -5.356  1.00  0.840          H  
ATOM   1523  N   LEU A  98     -21.646  16.262  -7.044  1.00  0.530          N  
ATOM   1524  CA  LEU A  98     -21.116  14.975  -7.451  1.00  0.510          C  
ATOM   1525  C   LEU A  98     -19.636  14.898  -7.130  1.00  0.520          C  
ATOM   1526  O   LEU A  98     -19.130  13.821  -6.823  1.00  0.500          O  
ATOM   1527  CB  LEU A  98     -21.368  14.705  -8.926  1.00  0.720          C  
ATOM   1528  CG  LEU A  98     -20.970  13.306  -9.491  1.00  0.720          C  
ATOM   1529  CD1 LEU A  98     -21.750  12.186  -8.766  1.00  0.720          C  
ATOM   1530  CD2 LEU A  98     -21.269  13.296 -10.989  1.00  0.720          C  
ATOM   1531  H   LEU A  98     -22.047  16.898  -7.760  1.00  0.640          H  
ATOM   1532  HA  LEU A  98     -21.633  14.219  -6.871  1.00  0.610          H  
ATOM   1533 1HB  LEU A  98     -22.434  14.800  -9.072  1.00  0.870          H  
ATOM   1534 2HB  LEU A  98     -20.870  15.478  -9.517  1.00  0.870          H  
ATOM   1535  HG  LEU A  98     -19.909  13.128  -9.328  1.00  0.870          H  
ATOM   1536 1HD1 LEU A  98     -21.466  11.226  -9.181  1.00  0.870          H  
ATOM   1537 2HD1 LEU A  98     -21.523  12.186  -7.718  1.00  0.870          H  
ATOM   1538 3HD1 LEU A  98     -22.821  12.335  -8.907  1.00  0.870          H  
ATOM   1539 1HD2 LEU A  98     -20.992  12.331 -11.413  1.00  0.870          H  
ATOM   1540 2HD2 LEU A  98     -22.340  13.474 -11.154  1.00  0.870          H  
ATOM   1541 3HD2 LEU A  98     -20.696  14.084 -11.477  1.00  0.870          H  
ATOM   1542  N   GLN A  99     -18.919  16.023  -7.242  1.00  0.560          N  
ATOM   1543  CA  GLN A  99     -17.495  16.000  -6.954  1.00  0.580          C  
ATOM   1544  C   GLN A  99     -17.266  15.629  -5.489  1.00  0.520          C  
ATOM   1545  O   GLN A  99     -16.292  14.939  -5.173  1.00  0.520          O  
ATOM   1546  CB  GLN A  99     -16.850  17.346  -7.278  1.00  0.800          C  
ATOM   1547  CG  GLN A  99     -15.326  17.361  -7.169  1.00  0.800          C  
ATOM   1548  CD  GLN A  99     -14.667  16.421  -8.178  1.00  0.800          C  
ATOM   1549  OE1 GLN A  99     -15.040  16.395  -9.359  1.00  0.800          O  
ATOM   1550  NE2 GLN A  99     -13.682  15.658  -7.725  1.00  0.800          N  
ATOM   1551  H   GLN A  99     -19.373  16.882  -7.533  1.00  0.670          H  
ATOM   1552  HA  GLN A  99     -17.033  15.237  -7.574  1.00  0.700          H  
ATOM   1553 1HB  GLN A  99     -17.123  17.643  -8.290  1.00  0.960          H  
ATOM   1554 2HB  GLN A  99     -17.240  18.103  -6.599  1.00  0.960          H  
ATOM   1555 1HG  GLN A  99     -14.971  18.371  -7.363  1.00  0.960          H  
ATOM   1556 2HG  GLN A  99     -15.028  17.048  -6.165  1.00  0.960          H  
ATOM   1557 1HE2 GLN A  99     -13.205  15.028  -8.341  1.00  0.960          H  
ATOM   1558 2HE2 GLN A  99     -13.410  15.711  -6.760  1.00  0.960          H  
ATOM   1559  N   GLN A 100     -18.145  16.087  -4.587  1.00  0.480          N  
ATOM   1560  CA  GLN A 100     -18.017  15.706  -3.185  1.00  0.430          C  
ATOM   1561  C   GLN A 100     -18.284  14.215  -3.057  1.00  0.360          C  
ATOM   1562  O   GLN A 100     -17.606  13.523  -2.295  1.00  0.340          O  
ATOM   1563  CB  GLN A 100     -18.961  16.502  -2.286  1.00  0.620          C  
ATOM   1564  CG  GLN A 100     -18.581  17.971  -2.101  1.00  0.620          C  
ATOM   1565  CD  GLN A 100     -19.617  18.709  -1.298  1.00  0.620          C  
ATOM   1566  OE1 GLN A 100     -20.795  18.792  -1.682  1.00  0.620          O  
ATOM   1567  NE2 GLN A 100     -19.200  19.230  -0.141  1.00  0.620          N  
ATOM   1568  H   GLN A 100     -18.916  16.686  -4.888  1.00  0.580          H  
ATOM   1569  HA  GLN A 100     -16.992  15.897  -2.862  1.00  0.520          H  
ATOM   1570 1HB  GLN A 100     -19.959  16.471  -2.713  1.00  0.750          H  
ATOM   1571 2HB  GLN A 100     -19.011  16.033  -1.308  1.00  0.750          H  
ATOM   1572 1HG  GLN A 100     -17.637  18.014  -1.559  1.00  0.750          H  
ATOM   1573 2HG  GLN A 100     -18.471  18.445  -3.064  1.00  0.750          H  
ATOM   1574 1HE2 GLN A 100     -19.873  19.687   0.492  1.00  0.750          H  
ATOM   1575 2HE2 GLN A 100     -18.246  19.135   0.145  1.00  0.750          H  
ATOM   1576  N   ALA A 101     -19.280  13.711  -3.802  1.00  0.330          N  
ATOM   1577  CA  ALA A 101     -19.580  12.289  -3.763  1.00  0.290          C  
ATOM   1578  C   ALA A 101     -18.353  11.503  -4.222  1.00  0.330          C  
ATOM   1579  O   ALA A 101     -18.072  10.441  -3.670  1.00  0.320          O  
ATOM   1580  CB  ALA A 101     -20.791  11.953  -4.619  1.00  0.420          C  
ATOM   1581  H   ALA A 101     -19.853  14.354  -4.359  1.00  0.400          H  
ATOM   1582  HA  ALA A 101     -19.796  12.017  -2.733  1.00  0.350          H  
ATOM   1583 1HB  ALA A 101     -21.003  10.887  -4.555  1.00  0.510          H  
ATOM   1584 2HB  ALA A 101     -21.653  12.519  -4.271  1.00  0.510          H  
ATOM   1585 3HB  ALA A 101     -20.580  12.214  -5.637  1.00  0.510          H  
ATOM   1586  N   LYS A 102     -17.610  12.031  -5.218  1.00  0.410          N  
ATOM   1587  CA  LYS A 102     -16.383  11.390  -5.709  1.00  0.460          C  
ATOM   1588  C   LYS A 102     -15.323  11.351  -4.629  1.00  0.450          C  
ATOM   1589  O   LYS A 102     -14.674  10.319  -4.450  1.00  0.460          O  
ATOM   1590  CB  LYS A 102     -15.807  12.096  -6.946  1.00  0.620          C  
ATOM   1591  CG  LYS A 102     -16.599  11.929  -8.233  1.00  0.620          C  
ATOM   1592  CD  LYS A 102     -15.967  12.702  -9.385  1.00  0.620          C  
ATOM   1593  CE  LYS A 102     -16.785  12.575 -10.664  1.00  0.620          C  
ATOM   1594  NZ  LYS A 102     -16.190  13.370 -11.784  1.00  0.620          N  
ATOM   1595  H   LYS A 102     -17.966  12.879  -5.669  1.00  0.490          H  
ATOM   1596  HA  LYS A 102     -16.599  10.361  -5.971  1.00  0.550          H  
ATOM   1597 1HB  LYS A 102     -15.719  13.155  -6.751  1.00  0.750          H  
ATOM   1598 2HB  LYS A 102     -14.803  11.722  -7.131  1.00  0.750          H  
ATOM   1599 1HG  LYS A 102     -16.613  10.876  -8.490  1.00  0.750          H  
ATOM   1600 2HG  LYS A 102     -17.621  12.269  -8.086  1.00  0.750          H  
ATOM   1601 1HD  LYS A 102     -15.897  13.754  -9.122  1.00  0.750          H  
ATOM   1602 2HD  LYS A 102     -14.963  12.327  -9.568  1.00  0.750          H  
ATOM   1603 1HE  LYS A 102     -16.831  11.528 -10.955  1.00  0.750          H  
ATOM   1604 2HE  LYS A 102     -17.795  12.934 -10.478  1.00  0.750          H  
ATOM   1605 1HZ  LYS A 102     -16.758  13.263 -12.612  1.00  0.750          H  
ATOM   1606 2HZ  LYS A 102     -16.155  14.353 -11.529  1.00  0.750          H  
ATOM   1607 3HZ  LYS A 102     -15.255  13.041 -11.975  1.00  0.750          H  
ATOM   1608  N   GLU A 103     -15.142  12.452  -3.886  1.00  0.440          N  
ATOM   1609  CA  GLU A 103     -14.147  12.434  -2.819  1.00  0.450          C  
ATOM   1610  C   GLU A 103     -14.517  11.388  -1.773  1.00  0.380          C  
ATOM   1611  O   GLU A 103     -13.644  10.662  -1.279  1.00  0.410          O  
ATOM   1612  CB  GLU A 103     -14.021  13.800  -2.131  1.00  0.630          C  
ATOM   1613  CG  GLU A 103     -13.370  14.907  -2.959  1.00  0.630          C  
ATOM   1614  CD  GLU A 103     -13.301  16.222  -2.202  1.00  0.630          C  
ATOM   1615  OE1 GLU A 103     -13.902  16.304  -1.156  1.00  0.630          O  
ATOM   1616  OE2 GLU A 103     -12.645  17.126  -2.663  1.00  0.630          O  
ATOM   1617  H   GLU A 103     -15.657  13.309  -4.120  1.00  0.530          H  
ATOM   1618  HA  GLU A 103     -13.183  12.166  -3.247  1.00  0.540          H  
ATOM   1619 1HB  GLU A 103     -15.018  14.147  -1.853  1.00  0.750          H  
ATOM   1620 2HB  GLU A 103     -13.449  13.689  -1.212  1.00  0.750          H  
ATOM   1621 1HG  GLU A 103     -12.364  14.600  -3.239  1.00  0.750          H  
ATOM   1622 2HG  GLU A 103     -13.947  15.047  -3.874  1.00  0.750          H  
ATOM   1623  N   ILE A 104     -15.817  11.286  -1.466  1.00  0.310          N  
ATOM   1624  CA  ILE A 104     -16.294  10.325  -0.489  1.00  0.290          C  
ATOM   1625  C   ILE A 104     -16.052   8.926  -1.020  1.00  0.330          C  
ATOM   1626  O   ILE A 104     -15.497   8.086  -0.318  1.00  0.390          O  
ATOM   1627  CB  ILE A 104     -17.802  10.516  -0.178  1.00  0.410          C  
ATOM   1628  CG1 ILE A 104     -18.016  11.884   0.539  1.00  0.410          C  
ATOM   1629  CG2 ILE A 104     -18.328   9.339   0.697  1.00  0.410          C  
ATOM   1630  CD1 ILE A 104     -19.480  12.346   0.658  1.00  0.410          C  
ATOM   1631  H   ILE A 104     -16.472  11.948  -1.899  1.00  0.370          H  
ATOM   1632  HA  ILE A 104     -15.727  10.450   0.433  1.00  0.350          H  
ATOM   1633  HB  ILE A 104     -18.350  10.546  -1.111  1.00  0.500          H  
ATOM   1634 1HG1 ILE A 104     -17.589  11.821   1.514  1.00  0.500          H  
ATOM   1635 2HG1 ILE A 104     -17.473  12.645  -0.009  1.00  0.500          H  
ATOM   1636 1HG2 ILE A 104     -19.379   9.467   0.899  1.00  0.500          H  
ATOM   1637 2HG2 ILE A 104     -18.184   8.397   0.193  1.00  0.500          H  
ATOM   1638 3HG2 ILE A 104     -17.796   9.315   1.613  1.00  0.500          H  
ATOM   1639 1HD1 ILE A 104     -19.511  13.309   1.166  1.00  0.500          H  
ATOM   1640 2HD1 ILE A 104     -19.919  12.448  -0.332  1.00  0.500          H  
ATOM   1641 3HD1 ILE A 104     -20.038  11.630   1.229  1.00  0.500          H  
ATOM   1642  N   ALA A 105     -16.445   8.685  -2.271  1.00  0.340          N  
ATOM   1643  CA  ALA A 105     -16.304   7.393  -2.906  1.00  0.400          C  
ATOM   1644  C   ALA A 105     -14.850   6.936  -2.963  1.00  0.460          C  
ATOM   1645  O   ALA A 105     -14.576   5.769  -2.685  1.00  0.510          O  
ATOM   1646  CB  ALA A 105     -16.883   7.482  -4.309  1.00  0.540          C  
ATOM   1647  H   ALA A 105     -16.900   9.429  -2.793  1.00  0.410          H  
ATOM   1648  HA  ALA A 105     -16.864   6.663  -2.325  1.00  0.480          H  
ATOM   1649 1HB  ALA A 105     -16.820   6.555  -4.796  1.00  0.640          H  
ATOM   1650 2HB  ALA A 105     -17.925   7.787  -4.248  1.00  0.640          H  
ATOM   1651 3HB  ALA A 105     -16.328   8.216  -4.879  1.00  0.640          H  
ATOM   1652  N   GLN A 106     -13.911   7.841  -3.286  1.00  0.470          N  
ATOM   1653  CA  GLN A 106     -12.501   7.467  -3.347  1.00  0.540          C  
ATOM   1654  C   GLN A 106     -11.953   7.159  -1.960  1.00  0.520          C  
ATOM   1655  O   GLN A 106     -11.210   6.196  -1.783  1.00  0.560          O  
ATOM   1656  CB  GLN A 106     -11.679   8.565  -4.015  1.00  0.730          C  
ATOM   1657  CG  GLN A 106     -10.183   8.237  -4.206  1.00  0.730          C  
ATOM   1658  CD  GLN A 106      -9.902   7.050  -5.125  1.00  0.730          C  
ATOM   1659  OE1 GLN A 106     -10.425   6.969  -6.237  1.00  0.730          O  
ATOM   1660  NE2 GLN A 106      -9.043   6.145  -4.667  1.00  0.730          N  
ATOM   1661  H   GLN A 106     -14.192   8.792  -3.541  1.00  0.560          H  
ATOM   1662  HA  GLN A 106     -12.417   6.567  -3.954  1.00  0.650          H  
ATOM   1663 1HB  GLN A 106     -12.108   8.786  -4.994  1.00  0.870          H  
ATOM   1664 2HB  GLN A 106     -11.757   9.479  -3.419  1.00  0.870          H  
ATOM   1665 1HG  GLN A 106      -9.698   9.110  -4.636  1.00  0.870          H  
ATOM   1666 2HG  GLN A 106      -9.742   8.018  -3.234  1.00  0.870          H  
ATOM   1667 1HE2 GLN A 106      -8.779   5.359  -5.230  1.00  0.870          H  
ATOM   1668 2HE2 GLN A 106      -8.640   6.257  -3.755  1.00  0.870          H  
ATOM   1669  N   TYR A 107     -12.344   7.950  -0.965  1.00  0.500          N  
ATOM   1670  CA  TYR A 107     -11.939   7.731   0.415  1.00  0.500          C  
ATOM   1671  C   TYR A 107     -12.397   6.343   0.856  1.00  0.530          C  
ATOM   1672  O   TYR A 107     -11.620   5.550   1.389  1.00  0.640          O  
ATOM   1673  CB  TYR A 107     -12.485   8.865   1.281  1.00  0.700          C  
ATOM   1674  CG  TYR A 107     -12.276   8.744   2.747  1.00  0.700          C  
ATOM   1675  CD1 TYR A 107     -11.037   8.968   3.331  1.00  0.700          C  
ATOM   1676  CD2 TYR A 107     -13.346   8.451   3.518  1.00  0.700          C  
ATOM   1677  CE1 TYR A 107     -10.906   8.870   4.707  1.00  0.700          C  
ATOM   1678  CE2 TYR A 107     -13.219   8.371   4.861  1.00  0.700          C  
ATOM   1679  CZ  TYR A 107     -12.026   8.567   5.468  1.00  0.700          C  
ATOM   1680  OH  TYR A 107     -11.946   8.455   6.839  1.00  0.700          O  
ATOM   1681  H   TYR A 107     -12.928   8.770  -1.164  1.00  0.600          H  
ATOM   1682  HA  TYR A 107     -10.852   7.756   0.466  1.00  0.600          H  
ATOM   1683 1HB  TYR A 107     -12.038   9.803   0.953  1.00  0.840          H  
ATOM   1684 2HB  TYR A 107     -13.553   8.956   1.105  1.00  0.840          H  
ATOM   1685  HD1 TYR A 107     -10.174   9.212   2.714  1.00  0.840          H  
ATOM   1686  HD2 TYR A 107     -14.308   8.280   3.047  1.00  0.840          H  
ATOM   1687  HE1 TYR A 107      -9.938   9.034   5.179  1.00  0.840          H  
ATOM   1688  HE2 TYR A 107     -14.074   8.132   5.462  1.00  0.840          H  
ATOM   1689  HH  TYR A 107     -11.037   8.600   7.118  1.00  0.840          H  
ATOM   1690  N   LYS A 108     -13.667   6.042   0.585  1.00  0.490          N  
ATOM   1691  CA  LYS A 108     -14.280   4.779   0.944  1.00  0.530          C  
ATOM   1692  C   LYS A 108     -13.872   3.587   0.077  1.00  0.530          C  
ATOM   1693  O   LYS A 108     -13.948   2.450   0.559  1.00  0.560          O  
ATOM   1694  CB  LYS A 108     -15.799   4.900   0.875  1.00  0.730          C  
ATOM   1695  CG  LYS A 108     -16.453   5.833   1.834  1.00  0.730          C  
ATOM   1696  CD  LYS A 108     -16.176   5.487   3.258  1.00  0.730          C  
ATOM   1697  CE  LYS A 108     -16.735   4.134   3.719  1.00  0.730          C  
ATOM   1698  NZ  LYS A 108     -16.346   3.905   5.087  1.00  0.730          N  
ATOM   1699  H   LYS A 108     -14.254   6.756   0.143  1.00  0.590          H  
ATOM   1700  HA  LYS A 108     -13.970   4.538   1.957  1.00  0.640          H  
ATOM   1701 1HB  LYS A 108     -16.064   5.254  -0.124  1.00  0.870          H  
ATOM   1702 2HB  LYS A 108     -16.247   3.948   0.999  1.00  0.870          H  
ATOM   1703 1HG  LYS A 108     -16.101   6.842   1.671  1.00  0.870          H  
ATOM   1704 2HG  LYS A 108     -17.492   5.807   1.652  1.00  0.870          H  
ATOM   1705 1HD  LYS A 108     -15.130   5.583   3.495  1.00  0.870          H  
ATOM   1706 2HD  LYS A 108     -16.695   6.225   3.840  1.00  0.870          H  
ATOM   1707 1HE  LYS A 108     -17.808   4.150   3.664  1.00  0.870          H  
ATOM   1708 2HE  LYS A 108     -16.353   3.315   3.117  1.00  0.870          H  
ATOM   1709 1HZ  LYS A 108     -16.695   3.044   5.458  1.00  0.870          H  
ATOM   1710 2HZ  LYS A 108     -15.326   3.905   5.115  1.00  0.870          H  
ATOM   1711 3HZ  LYS A 108     -16.683   4.696   5.634  1.00  0.870          H  
ATOM   1712  N   LEU A 109     -13.388   3.819  -1.149  1.00  0.580          N  
ATOM   1713  CA  LEU A 109     -13.041   2.760  -2.093  1.00  0.590          C  
ATOM   1714  C   LEU A 109     -12.133   1.694  -1.488  1.00  0.690          C  
ATOM   1715  O   LEU A 109     -12.210   0.544  -1.903  1.00  0.910          O  
ATOM   1716  CB  LEU A 109     -12.411   3.360  -3.370  1.00  0.820          C  
ATOM   1717  CG  LEU A 109     -12.074   2.389  -4.581  1.00  0.820          C  
ATOM   1718  CD1 LEU A 109     -13.348   1.692  -5.115  1.00  0.820          C  
ATOM   1719  CD2 LEU A 109     -11.460   3.221  -5.698  1.00  0.820          C  
ATOM   1720  H   LEU A 109     -13.369   4.775  -1.515  1.00  0.700          H  
ATOM   1721  HA  LEU A 109     -13.967   2.281  -2.385  1.00  0.710          H  
ATOM   1722 1HB  LEU A 109     -13.089   4.112  -3.752  1.00  0.990          H  
ATOM   1723 2HB  LEU A 109     -11.487   3.868  -3.082  1.00  0.990          H  
ATOM   1724  HG  LEU A 109     -11.371   1.620  -4.255  1.00  0.990          H  
ATOM   1725 1HD1 LEU A 109     -13.090   1.038  -5.953  1.00  0.990          H  
ATOM   1726 2HD1 LEU A 109     -13.793   1.089  -4.325  1.00  0.990          H  
ATOM   1727 3HD1 LEU A 109     -14.052   2.439  -5.451  1.00  0.990          H  
ATOM   1728 1HD2 LEU A 109     -11.215   2.578  -6.544  1.00  0.990          H  
ATOM   1729 2HD2 LEU A 109     -12.171   3.975  -6.011  1.00  0.990          H  
ATOM   1730 3HD2 LEU A 109     -10.558   3.705  -5.336  1.00  0.990          H  
ATOM   1731  N   VAL A 110     -11.249   2.040  -0.549  1.00  0.800          N  
ATOM   1732  CA  VAL A 110     -10.389   1.021   0.053  1.00  0.920          C  
ATOM   1733  C   VAL A 110     -11.177  -0.039   0.866  1.00  0.920          C  
ATOM   1734  O   VAL A 110     -10.680  -1.147   1.074  1.00  1.060          O  
ATOM   1735  CB  VAL A 110      -9.308   1.674   0.946  1.00  1.240          C  
ATOM   1736  CG1 VAL A 110      -8.423   2.575   0.091  1.00  1.240          C  
ATOM   1737  CG2 VAL A 110      -9.967   2.484   2.089  1.00  1.240          C  
ATOM   1738  H   VAL A 110     -11.161   3.007  -0.258  1.00  0.960          H  
ATOM   1739  HA  VAL A 110      -9.875   0.502  -0.757  1.00  1.100          H  
ATOM   1740  HB  VAL A 110      -8.677   0.895   1.371  1.00  1.490          H  
ATOM   1741 1HG1 VAL A 110      -7.648   3.021   0.713  1.00  1.490          H  
ATOM   1742 2HG1 VAL A 110      -7.960   1.981  -0.697  1.00  1.490          H  
ATOM   1743 3HG1 VAL A 110      -9.023   3.366  -0.358  1.00  1.490          H  
ATOM   1744 1HG2 VAL A 110      -9.193   2.932   2.706  1.00  1.490          H  
ATOM   1745 2HG2 VAL A 110     -10.595   3.271   1.684  1.00  1.490          H  
ATOM   1746 3HG2 VAL A 110     -10.571   1.836   2.714  1.00  1.490          H  
ATOM   1747  N   ASP A 111     -12.362   0.328   1.377  1.00  0.820          N  
ATOM   1748  CA  ASP A 111     -13.209  -0.568   2.154  1.00  0.870          C  
ATOM   1749  C   ASP A 111     -14.395  -1.134   1.358  1.00  0.840          C  
ATOM   1750  O   ASP A 111     -14.914  -2.206   1.683  1.00  0.950          O  
ATOM   1751  CB  ASP A 111     -13.695   0.140   3.408  1.00  1.200          C  
ATOM   1752  CG  ASP A 111     -12.532   0.537   4.329  1.00  1.200          C  
ATOM   1753  OD1 ASP A 111     -11.637  -0.253   4.557  1.00  1.200          O  
ATOM   1754  OD2 ASP A 111     -12.563   1.644   4.827  1.00  1.200          O  
ATOM   1755  H   ASP A 111     -12.714   1.259   1.182  1.00  0.980          H  
ATOM   1756  HA  ASP A 111     -12.597  -1.412   2.468  1.00  1.040          H  
ATOM   1757 1HB  ASP A 111     -14.243   1.041   3.117  1.00  1.440          H  
ATOM   1758 2HB  ASP A 111     -14.381  -0.507   3.953  1.00  1.440          H  
ATOM   1759  N   LEU A 112     -14.838  -0.396   0.342  1.00  0.710          N  
ATOM   1760  CA  LEU A 112     -15.998  -0.771  -0.472  1.00  0.690          C  
ATOM   1761  C   LEU A 112     -15.682  -1.931  -1.400  1.00  0.720          C  
ATOM   1762  O   LEU A 112     -14.540  -2.148  -1.792  1.00  0.740          O  
ATOM   1763  CB  LEU A 112     -16.466   0.400  -1.352  1.00  0.970          C  
ATOM   1764  CG  LEU A 112     -16.952   1.671  -0.645  1.00  0.970          C  
ATOM   1765  CD1 LEU A 112     -17.213   2.742  -1.707  1.00  0.970          C  
ATOM   1766  CD2 LEU A 112     -18.199   1.420   0.187  1.00  0.970          C  
ATOM   1767  H   LEU A 112     -14.371   0.495   0.174  1.00  0.850          H  
ATOM   1768  HA  LEU A 112     -16.798  -1.087   0.191  1.00  0.830          H  
ATOM   1769 1HB  LEU A 112     -15.634   0.681  -1.990  1.00  1.170          H  
ATOM   1770 2HB  LEU A 112     -17.268   0.052  -1.987  1.00  1.170          H  
ATOM   1771  HG  LEU A 112     -16.195   2.005  -0.001  1.00  1.170          H  
ATOM   1772 1HD1 LEU A 112     -17.532   3.668  -1.234  1.00  1.170          H  
ATOM   1773 2HD1 LEU A 112     -16.298   2.924  -2.264  1.00  1.170          H  
ATOM   1774 3HD1 LEU A 112     -17.989   2.405  -2.381  1.00  1.170          H  
ATOM   1775 1HD2 LEU A 112     -18.497   2.350   0.672  1.00  1.170          H  
ATOM   1776 2HD2 LEU A 112     -19.005   1.076  -0.442  1.00  1.170          H  
ATOM   1777 3HD2 LEU A 112     -17.997   0.675   0.951  1.00  1.170          H  
ATOM   1778  N   ASN A 113     -16.723  -2.640  -1.826  1.00  0.850          N  
ATOM   1779  CA  ASN A 113     -16.562  -3.761  -2.752  1.00  0.920          C  
ATOM   1780  C   ASN A 113     -16.692  -3.331  -4.210  1.00  0.800          C  
ATOM   1781  O   ASN A 113     -16.837  -4.160  -5.108  1.00  0.800          O  
ATOM   1782  CB  ASN A 113     -17.567  -4.848  -2.434  1.00  1.260          C  
ATOM   1783  CG  ASN A 113     -17.270  -5.544  -1.136  1.00  1.260          C  
ATOM   1784  OD1 ASN A 113     -16.110  -5.800  -0.793  1.00  1.260          O  
ATOM   1785  ND2 ASN A 113     -18.304  -5.857  -0.399  1.00  1.260          N  
ATOM   1786  H   ASN A 113     -17.642  -2.429  -1.461  1.00  1.020          H  
ATOM   1787  HA  ASN A 113     -15.556  -4.168  -2.627  1.00  1.100          H  
ATOM   1788 1HB  ASN A 113     -18.567  -4.415  -2.385  1.00  1.510          H  
ATOM   1789 2HB  ASN A 113     -17.570  -5.588  -3.234  1.00  1.510          H  
ATOM   1790 1HD2 ASN A 113     -18.169  -6.320   0.478  1.00  1.510          H  
ATOM   1791 2HD2 ASN A 113     -19.229  -5.637  -0.709  1.00  1.510          H  
ATOM   1792  N   ALA A 114     -16.694  -2.025  -4.423  1.00  0.760          N  
ATOM   1793  CA  ALA A 114     -16.765  -1.415  -5.731  1.00  0.690          C  
ATOM   1794  C   ALA A 114     -15.553  -1.821  -6.559  1.00  0.720          C  
ATOM   1795  O   ALA A 114     -14.433  -1.846  -6.055  1.00  0.750          O  
ATOM   1796  CB  ALA A 114     -16.812   0.093  -5.559  1.00  0.990          C  
ATOM   1797  H   ALA A 114     -16.603  -1.425  -3.618  1.00  0.910          H  
ATOM   1798  HA  ALA A 114     -17.662  -1.766  -6.244  1.00  0.830          H  
ATOM   1799 1HB  ALA A 114     -16.849   0.572  -6.507  1.00  1.190          H  
ATOM   1800 2HB  ALA A 114     -17.683   0.372  -4.978  1.00  1.190          H  
ATOM   1801 3HB  ALA A 114     -15.925   0.412  -5.042  1.00  1.190          H  
ATOM   1802  N   ASN A 115     -15.746  -2.081  -7.850  1.00  0.760          N  
ATOM   1803  CA  ASN A 115     -14.614  -2.404  -8.709  1.00  0.830          C  
ATOM   1804  C   ASN A 115     -14.089  -1.193  -9.466  1.00  0.830          C  
ATOM   1805  O   ASN A 115     -13.159  -1.299 -10.266  1.00  1.020          O  
ATOM   1806  CB  ASN A 115     -15.041  -3.470  -9.681  1.00  1.130          C  
ATOM   1807  CG  ASN A 115     -16.153  -2.955 -10.534  1.00  1.130          C  
ATOM   1808  OD1 ASN A 115     -16.961  -2.140 -10.043  1.00  1.130          O  
ATOM   1809  ND2 ASN A 115     -16.223  -3.382 -11.763  1.00  1.130          N  
ATOM   1810  H   ASN A 115     -16.681  -2.079  -8.255  1.00  0.910          H  
ATOM   1811  HA  ASN A 115     -13.801  -2.784  -8.088  1.00  1.000          H  
ATOM   1812 1HB  ASN A 115     -14.202  -3.757 -10.314  1.00  1.360          H  
ATOM   1813 2HB  ASN A 115     -15.377  -4.355  -9.141  1.00  1.360          H  
ATOM   1814 1HD2 ASN A 115     -16.952  -3.057 -12.366  1.00  1.360          H  
ATOM   1815 2HD2 ASN A 115     -15.545  -4.031 -12.105  1.00  1.360          H  
ATOM   1816  N   THR A 116     -14.681  -0.053  -9.193  1.00  0.750          N  
ATOM   1817  CA  THR A 116     -14.349   1.205  -9.834  1.00  0.740          C  
ATOM   1818  C   THR A 116     -14.973   2.357  -9.076  1.00  0.700          C  
ATOM   1819  O   THR A 116     -15.937   2.155  -8.328  1.00  0.660          O  
ATOM   1820  CB  THR A 116     -14.755   1.219 -11.318  1.00  1.040          C  
ATOM   1821  OG1 THR A 116     -14.292   2.445 -11.913  1.00  1.040          O  
ATOM   1822  CG2 THR A 116     -16.257   1.103 -11.469  1.00  1.040          C  
ATOM   1823  H   THR A 116     -15.410  -0.078  -8.499  1.00  0.900          H  
ATOM   1824  HA  THR A 116     -13.266   1.334  -9.795  1.00  0.890          H  
ATOM   1825  HB  THR A 116     -14.280   0.380 -11.826  1.00  1.250          H  
ATOM   1826  HG1 THR A 116     -14.330   2.363 -12.876  1.00  1.250          H  
ATOM   1827 1HG2 THR A 116     -16.516   1.111 -12.526  1.00  1.250          H  
ATOM   1828 2HG2 THR A 116     -16.601   0.180 -11.023  1.00  1.250          H  
ATOM   1829 3HG2 THR A 116     -16.722   1.927 -10.991  1.00  1.250          H  
ATOM   1830  N   VAL A 117     -14.459   3.565  -9.283  1.00  0.730          N  
ATOM   1831  CA  VAL A 117     -15.028   4.732  -8.615  1.00  0.700          C  
ATOM   1832  C   VAL A 117     -16.487   4.934  -8.962  1.00  0.650          C  
ATOM   1833  O   VAL A 117     -17.258   5.300  -8.089  1.00  0.540          O  
ATOM   1834  CB  VAL A 117     -14.244   6.033  -8.867  1.00  0.990          C  
ATOM   1835  CG1 VAL A 117     -15.050   7.271  -8.315  1.00  0.990          C  
ATOM   1836  CG2 VAL A 117     -12.914   5.942  -8.129  1.00  0.990          C  
ATOM   1837  H   VAL A 117     -13.679   3.653  -9.926  1.00  0.880          H  
ATOM   1838  HA  VAL A 117     -14.959   4.550  -7.545  1.00  0.840          H  
ATOM   1839  HB  VAL A 117     -14.079   6.168  -9.935  1.00  1.190          H  
ATOM   1840 1HG1 VAL A 117     -14.472   8.179  -8.481  1.00  1.190          H  
ATOM   1841 2HG1 VAL A 117     -16.007   7.372  -8.824  1.00  1.190          H  
ATOM   1842 3HG1 VAL A 117     -15.223   7.146  -7.244  1.00  1.190          H  
ATOM   1843 1HG2 VAL A 117     -12.338   6.855  -8.286  1.00  1.190          H  
ATOM   1844 2HG2 VAL A 117     -13.102   5.821  -7.063  1.00  1.190          H  
ATOM   1845 3HG2 VAL A 117     -12.344   5.091  -8.495  1.00  1.190          H  
ATOM   1846  N   GLU A 118     -16.889   4.727 -10.210  1.00  0.760          N  
ATOM   1847  CA  GLU A 118     -18.302   4.925 -10.521  1.00  0.750          C  
ATOM   1848  C   GLU A 118     -19.210   4.023  -9.670  1.00  0.670          C  
ATOM   1849  O   GLU A 118     -20.295   4.441  -9.254  1.00  0.630          O  
ATOM   1850  CB  GLU A 118     -18.559   4.664 -12.002  1.00  1.050          C  
ATOM   1851  CG  GLU A 118     -17.980   5.723 -12.930  1.00  1.050          C  
ATOM   1852  CD  GLU A 118     -18.172   5.392 -14.384  1.00  1.050          C  
ATOM   1853  OE1 GLU A 118     -18.587   4.294 -14.667  1.00  1.050          O  
ATOM   1854  OE2 GLU A 118     -17.903   6.232 -15.208  1.00  1.050          O  
ATOM   1855  H   GLU A 118     -16.216   4.475 -10.923  1.00  0.910          H  
ATOM   1856  HA  GLU A 118     -18.555   5.955 -10.308  1.00  0.900          H  
ATOM   1857 1HB  GLU A 118     -18.129   3.702 -12.280  1.00  1.260          H  
ATOM   1858 2HB  GLU A 118     -19.632   4.608 -12.181  1.00  1.260          H  
ATOM   1859 1HG  GLU A 118     -18.464   6.676 -12.717  1.00  1.260          H  
ATOM   1860 2HG  GLU A 118     -16.917   5.833 -12.721  1.00  1.260          H  
ATOM   1861  N   ALA A 119     -18.790   2.783  -9.425  1.00  0.720          N  
ATOM   1862  CA  ALA A 119     -19.556   1.875  -8.586  1.00  0.710          C  
ATOM   1863  C   ALA A 119     -19.555   2.417  -7.159  1.00  0.610          C  
ATOM   1864  O   ALA A 119     -20.571   2.366  -6.456  1.00  0.600          O  
ATOM   1865  CB  ALA A 119     -18.980   0.471  -8.659  1.00  1.000          C  
ATOM   1866  H   ALA A 119     -17.902   2.490  -9.799  1.00  0.860          H  
ATOM   1867  HA  ALA A 119     -20.587   1.856  -8.937  1.00  0.850          H  
ATOM   1868 1HB  ALA A 119     -19.560  -0.199  -8.028  1.00  1.200          H  
ATOM   1869 2HB  ALA A 119     -19.015   0.123  -9.691  1.00  1.200          H  
ATOM   1870 3HB  ALA A 119     -17.963   0.483  -8.336  1.00  1.200          H  
ATOM   1871  N   ALA A 120     -18.394   2.931  -6.728  1.00  0.570          N  
ATOM   1872  CA  ALA A 120     -18.266   3.508  -5.400  1.00  0.500          C  
ATOM   1873  C   ALA A 120     -19.204   4.710  -5.264  1.00  0.440          C  
ATOM   1874  O   ALA A 120     -19.815   4.904  -4.209  1.00  0.390          O  
ATOM   1875  CB  ALA A 120     -16.825   3.883  -5.132  1.00  0.730          C  
ATOM   1876  H   ALA A 120     -17.574   2.880  -7.342  1.00  0.680          H  
ATOM   1877  HA  ALA A 120     -18.577   2.761  -4.673  1.00  0.600          H  
ATOM   1878 1HB  ALA A 120     -16.726   4.291  -4.134  1.00  0.870          H  
ATOM   1879 2HB  ALA A 120     -16.217   3.001  -5.223  1.00  0.870          H  
ATOM   1880 3HB  ALA A 120     -16.503   4.610  -5.846  1.00  0.870          H  
ATOM   1881  N   LEU A 121     -19.343   5.509  -6.333  1.00  0.450          N  
ATOM   1882  CA  LEU A 121     -20.273   6.622  -6.305  1.00  0.420          C  
ATOM   1883  C   LEU A 121     -21.672   6.127  -6.146  1.00  0.410          C  
ATOM   1884  O   LEU A 121     -22.403   6.633  -5.312  1.00  0.380          O  
ATOM   1885  CB  LEU A 121     -20.242   7.459  -7.588  1.00  0.600          C  
ATOM   1886  CG  LEU A 121     -19.091   8.374  -7.811  1.00  0.600          C  
ATOM   1887  CD1 LEU A 121     -19.116   8.888  -9.239  1.00  0.600          C  
ATOM   1888  CD2 LEU A 121     -19.256   9.540  -6.894  1.00  0.600          C  
ATOM   1889  H   LEU A 121     -18.761   5.334  -7.148  1.00  0.540          H  
ATOM   1890  HA  LEU A 121     -20.040   7.241  -5.447  1.00  0.500          H  
ATOM   1891 1HB  LEU A 121     -20.275   6.781  -8.429  1.00  0.720          H  
ATOM   1892 2HB  LEU A 121     -21.143   8.060  -7.615  1.00  0.720          H  
ATOM   1893  HG  LEU A 121     -18.146   7.862  -7.626  1.00  0.720          H  
ATOM   1894 1HD1 LEU A 121     -18.296   9.575  -9.395  1.00  0.720          H  
ATOM   1895 2HD1 LEU A 121     -19.021   8.069  -9.929  1.00  0.720          H  
ATOM   1896 3HD1 LEU A 121     -20.051   9.398  -9.424  1.00  0.720          H  
ATOM   1897 1HD2 LEU A 121     -18.477  10.213  -7.073  1.00  0.720          H  
ATOM   1898 2HD2 LEU A 121     -20.201  10.035  -7.099  1.00  0.720          H  
ATOM   1899 3HD2 LEU A 121     -19.235   9.233  -5.859  1.00  0.720          H  
ATOM   1900  N   LYS A 122     -22.061   5.081  -6.868  1.00  0.460          N  
ATOM   1901  CA  LYS A 122     -23.433   4.611  -6.722  1.00  0.490          C  
ATOM   1902  C   LYS A 122     -23.731   4.266  -5.264  1.00  0.460          C  
ATOM   1903  O   LYS A 122     -24.825   4.555  -4.764  1.00  0.450          O  
ATOM   1904  CB  LYS A 122     -23.697   3.408  -7.626  1.00  0.670          C  
ATOM   1905  CG  LYS A 122     -23.756   3.748  -9.114  1.00  0.670          C  
ATOM   1906  CD  LYS A 122     -23.987   2.503  -9.968  1.00  0.670          C  
ATOM   1907  CE  LYS A 122     -24.013   2.845 -11.455  1.00  0.670          C  
ATOM   1908  NZ  LYS A 122     -24.218   1.633 -12.306  1.00  0.670          N  
ATOM   1909  H   LYS A 122     -21.429   4.682  -7.573  1.00  0.550          H  
ATOM   1910  HA  LYS A 122     -24.105   5.413  -7.019  1.00  0.590          H  
ATOM   1911 1HB  LYS A 122     -22.908   2.671  -7.482  1.00  0.810          H  
ATOM   1912 2HB  LYS A 122     -24.637   2.940  -7.344  1.00  0.810          H  
ATOM   1913 1HG  LYS A 122     -24.565   4.457  -9.286  1.00  0.810          H  
ATOM   1914 2HG  LYS A 122     -22.822   4.218  -9.411  1.00  0.810          H  
ATOM   1915 1HD  LYS A 122     -23.184   1.787  -9.784  1.00  0.810          H  
ATOM   1916 2HD  LYS A 122     -24.935   2.041  -9.693  1.00  0.810          H  
ATOM   1917 1HE  LYS A 122     -24.819   3.551 -11.645  1.00  0.810          H  
ATOM   1918 2HE  LYS A 122     -23.063   3.310 -11.728  1.00  0.810          H  
ATOM   1919 1HZ  LYS A 122     -24.227   1.902 -13.280  1.00  0.810          H  
ATOM   1920 2HZ  LYS A 122     -23.469   0.974 -12.148  1.00  0.810          H  
ATOM   1921 3HZ  LYS A 122     -25.100   1.199 -12.070  1.00  0.810          H  
ATOM   1922  N   MET A 123     -22.764   3.649  -4.580  1.00  0.460          N  
ATOM   1923  CA  MET A 123     -22.926   3.297  -3.171  1.00  0.450          C  
ATOM   1924  C   MET A 123     -23.140   4.564  -2.311  1.00  0.380          C  
ATOM   1925  O   MET A 123     -24.062   4.622  -1.475  1.00  0.380          O  
ATOM   1926  CB  MET A 123     -21.700   2.500  -2.719  1.00  0.630          C  
ATOM   1927  CG  MET A 123     -21.597   1.126  -3.394  1.00  0.630          C  
ATOM   1928  SD  MET A 123     -20.104   0.213  -2.979  1.00  0.630          S  
ATOM   1929  CE  MET A 123     -20.173  -1.087  -4.190  1.00  0.630          C  
ATOM   1930  H   MET A 123     -21.912   3.383  -5.093  1.00  0.550          H  
ATOM   1931  HA  MET A 123     -23.812   2.672  -3.073  1.00  0.540          H  
ATOM   1932 1HB  MET A 123     -20.797   3.050  -2.944  1.00  0.760          H  
ATOM   1933 2HB  MET A 123     -21.733   2.354  -1.641  1.00  0.760          H  
ATOM   1934 1HG  MET A 123     -22.457   0.528  -3.101  1.00  0.760          H  
ATOM   1935 2HG  MET A 123     -21.631   1.251  -4.471  1.00  0.760          H  
ATOM   1936 1HE  MET A 123     -19.335  -1.750  -4.063  1.00  0.760          H  
ATOM   1937 2HE  MET A 123     -21.095  -1.653  -4.062  1.00  0.760          H  
ATOM   1938 3HE  MET A 123     -20.151  -0.652  -5.192  1.00  0.760          H  
ATOM   1939  N   VAL A 124     -22.314   5.593  -2.559  1.00  0.320          N  
ATOM   1940  CA  VAL A 124     -22.399   6.864  -1.837  1.00  0.260          C  
ATOM   1941  C   VAL A 124     -23.703   7.608  -2.107  1.00  0.240          C  
ATOM   1942  O   VAL A 124     -24.334   8.119  -1.178  1.00  0.230          O  
ATOM   1943  CB  VAL A 124     -21.204   7.783  -2.201  1.00  0.390          C  
ATOM   1944  CG1 VAL A 124     -21.377   9.216  -1.602  1.00  0.390          C  
ATOM   1945  CG2 VAL A 124     -19.922   7.157  -1.675  1.00  0.390          C  
ATOM   1946  H   VAL A 124     -21.562   5.446  -3.246  1.00  0.380          H  
ATOM   1947  HA  VAL A 124     -22.344   6.640  -0.784  1.00  0.310          H  
ATOM   1948  HB  VAL A 124     -21.147   7.879  -3.285  1.00  0.470          H  
ATOM   1949 1HG1 VAL A 124     -20.520   9.819  -1.886  1.00  0.470          H  
ATOM   1950 2HG1 VAL A 124     -22.281   9.690  -1.981  1.00  0.470          H  
ATOM   1951 3HG1 VAL A 124     -21.432   9.156  -0.520  1.00  0.470          H  
ATOM   1952 1HG2 VAL A 124     -19.091   7.791  -1.946  1.00  0.470          H  
ATOM   1953 2HG2 VAL A 124     -19.982   7.068  -0.597  1.00  0.470          H  
ATOM   1954 3HG2 VAL A 124     -19.782   6.175  -2.104  1.00  0.470          H  
ATOM   1955  N   LEU A 125     -24.075   7.679  -3.378  1.00  0.270          N  
ATOM   1956  CA  LEU A 125     -25.255   8.372  -3.852  1.00  0.280          C  
ATOM   1957  C   LEU A 125     -26.502   7.696  -3.283  1.00  0.290          C  
ATOM   1958  O   LEU A 125     -27.459   8.376  -2.902  1.00  0.290          O  
ATOM   1959  CB  LEU A 125     -25.235   8.342  -5.387  1.00  0.390          C  
ATOM   1960  CG  LEU A 125     -24.033   9.134  -6.090  1.00  0.390          C  
ATOM   1961  CD1 LEU A 125     -24.048   8.848  -7.575  1.00  0.390          C  
ATOM   1962  CD2 LEU A 125     -24.114  10.561  -5.836  1.00  0.390          C  
ATOM   1963  H   LEU A 125     -23.481   7.224  -4.061  1.00  0.320          H  
ATOM   1964  HA  LEU A 125     -25.233   9.394  -3.492  1.00  0.340          H  
ATOM   1965 1HB  LEU A 125     -25.172   7.301  -5.701  1.00  0.470          H  
ATOM   1966 2HB  LEU A 125     -26.173   8.755  -5.753  1.00  0.470          H  
ATOM   1967  HG  LEU A 125     -23.097   8.798  -5.696  1.00  0.470          H  
ATOM   1968 1HD1 LEU A 125     -23.218   9.367  -8.052  1.00  0.470          H  
ATOM   1969 2HD1 LEU A 125     -23.943   7.776  -7.740  1.00  0.470          H  
ATOM   1970 3HD1 LEU A 125     -24.985   9.192  -8.007  1.00  0.470          H  
ATOM   1971 1HD2 LEU A 125     -23.279  11.050  -6.327  1.00  0.470          H  
ATOM   1972 2HD2 LEU A 125     -25.053  10.943  -6.233  1.00  0.470          H  
ATOM   1973 3HD2 LEU A 125     -24.054  10.750  -4.776  1.00  0.470          H  
ATOM   1974  N   GLY A 126     -26.476   6.360  -3.192  1.00  0.340          N  
ATOM   1975  CA  GLY A 126     -27.554   5.579  -2.609  1.00  0.380          C  
ATOM   1976  C   GLY A 126     -27.784   6.044  -1.176  1.00  0.370          C  
ATOM   1977  O   GLY A 126     -28.923   6.343  -0.784  1.00  0.390          O  
ATOM   1978  H   GLY A 126     -25.690   5.849  -3.599  1.00  0.410          H  
ATOM   1979 1HA  GLY A 126     -28.461   5.698  -3.198  1.00  0.460          H  
ATOM   1980 2HA  GLY A 126     -27.279   4.523  -2.621  1.00  0.460          H  
ATOM   1981  N   THR A 127     -26.698   6.101  -0.393  1.00  0.350          N  
ATOM   1982  CA  THR A 127     -26.781   6.560   0.987  1.00  0.350          C  
ATOM   1983  C   THR A 127     -27.298   7.995   1.040  1.00  0.310          C  
ATOM   1984  O   THR A 127     -28.179   8.309   1.846  1.00  0.330          O  
ATOM   1985  CB  THR A 127     -25.426   6.452   1.716  1.00  0.490          C  
ATOM   1986  OG1 THR A 127     -25.028   5.072   1.769  1.00  0.490          O  
ATOM   1987  CG2 THR A 127     -25.546   7.002   3.156  1.00  0.490          C  
ATOM   1988  H   THR A 127     -25.798   5.791  -0.774  1.00  0.420          H  
ATOM   1989  HA  THR A 127     -27.491   5.927   1.516  1.00  0.420          H  
ATOM   1990  HB  THR A 127     -24.680   7.018   1.170  1.00  0.590          H  
ATOM   1991  HG1 THR A 127     -24.709   4.794   0.897  1.00  0.590          H  
ATOM   1992 1HG2 THR A 127     -24.588   6.909   3.653  1.00  0.590          H  
ATOM   1993 2HG2 THR A 127     -25.838   8.049   3.140  1.00  0.590          H  
ATOM   1994 3HG2 THR A 127     -26.294   6.431   3.702  1.00  0.590          H  
ATOM   1995  N   ALA A 128     -26.788   8.879   0.174  1.00  0.260          N  
ATOM   1996  CA  ALA A 128     -27.261  10.257   0.226  1.00  0.240          C  
ATOM   1997  C   ALA A 128     -28.773  10.315   0.051  1.00  0.280          C  
ATOM   1998  O   ALA A 128     -29.456  10.981   0.834  1.00  0.310          O  
ATOM   1999  CB  ALA A 128     -26.605  11.100  -0.870  1.00  0.340          C  
ATOM   2000  H   ALA A 128     -26.040   8.597  -0.467  1.00  0.310          H  
ATOM   2001  HA  ALA A 128     -27.014  10.666   1.202  1.00  0.290          H  
ATOM   2002 1HB  ALA A 128     -26.966  12.126  -0.805  1.00  0.410          H  
ATOM   2003 2HB  ALA A 128     -25.529  11.093  -0.775  1.00  0.410          H  
ATOM   2004 3HB  ALA A 128     -26.873  10.688  -1.840  1.00  0.410          H  
ATOM   2005  N   LYS A 129     -29.325   9.530  -0.880  1.00  0.310          N  
ATOM   2006  CA  LYS A 129     -30.771   9.548  -1.059  1.00  0.370          C  
ATOM   2007  C   LYS A 129     -31.486   9.083   0.212  1.00  0.410          C  
ATOM   2008  O   LYS A 129     -32.437   9.719   0.664  1.00  0.450          O  
ATOM   2009  CB  LYS A 129     -31.178   8.685  -2.254  1.00  0.490          C  
ATOM   2010  CG  LYS A 129     -30.792   9.277  -3.613  1.00  0.490          C  
ATOM   2011  CD  LYS A 129     -31.197   8.359  -4.769  1.00  0.490          C  
ATOM   2012  CE  LYS A 129     -30.788   8.945  -6.117  1.00  0.490          C  
ATOM   2013  NZ  LYS A 129     -31.152   8.045  -7.253  1.00  0.490          N  
ATOM   2014  H   LYS A 129     -28.719   8.992  -1.511  1.00  0.370          H  
ATOM   2015  HA  LYS A 129     -31.074  10.577  -1.257  1.00  0.440          H  
ATOM   2016 1HB  LYS A 129     -30.694   7.710  -2.171  1.00  0.590          H  
ATOM   2017 2HB  LYS A 129     -32.253   8.522  -2.240  1.00  0.590          H  
ATOM   2018 1HG  LYS A 129     -31.282  10.243  -3.731  1.00  0.590          H  
ATOM   2019 2HG  LYS A 129     -29.715   9.436  -3.639  1.00  0.590          H  
ATOM   2020 1HD  LYS A 129     -30.708   7.390  -4.642  1.00  0.590          H  
ATOM   2021 2HD  LYS A 129     -32.275   8.208  -4.757  1.00  0.590          H  
ATOM   2022 1HE  LYS A 129     -31.285   9.904  -6.254  1.00  0.590          H  
ATOM   2023 2HE  LYS A 129     -29.708   9.101  -6.123  1.00  0.590          H  
ATOM   2024 1HZ  LYS A 129     -30.865   8.468  -8.125  1.00  0.590          H  
ATOM   2025 2HZ  LYS A 129     -30.688   7.154  -7.144  1.00  0.590          H  
ATOM   2026 3HZ  LYS A 129     -32.152   7.902  -7.265  1.00  0.590          H  
ATOM   2027  N   GLN A 130     -30.970   8.026   0.852  1.00  0.420          N  
ATOM   2028  CA  GLN A 130     -31.570   7.490   2.081  1.00  0.480          C  
ATOM   2029  C   GLN A 130     -31.583   8.520   3.214  1.00  0.480          C  
ATOM   2030  O   GLN A 130     -32.484   8.522   4.056  1.00  0.540          O  
ATOM   2031  CB  GLN A 130     -30.837   6.228   2.543  1.00  0.650          C  
ATOM   2032  CG  GLN A 130     -31.470   5.531   3.761  1.00  0.650          C  
ATOM   2033  CD  GLN A 130     -32.867   5.004   3.482  1.00  0.650          C  
ATOM   2034  OE1 GLN A 130     -33.088   4.297   2.495  1.00  0.650          O  
ATOM   2035  NE2 GLN A 130     -33.814   5.344   4.348  1.00  0.650          N  
ATOM   2036  H   GLN A 130     -30.182   7.531   0.412  1.00  0.500          H  
ATOM   2037  HA  GLN A 130     -32.598   7.219   1.856  1.00  0.580          H  
ATOM   2038 1HB  GLN A 130     -30.785   5.516   1.719  1.00  0.780          H  
ATOM   2039 2HB  GLN A 130     -29.811   6.490   2.807  1.00  0.780          H  
ATOM   2040 1HG  GLN A 130     -30.843   4.686   4.033  1.00  0.780          H  
ATOM   2041 2HG  GLN A 130     -31.525   6.229   4.595  1.00  0.780          H  
ATOM   2042 1HE2 GLN A 130     -34.755   5.024   4.218  1.00  0.780          H  
ATOM   2043 2HE2 GLN A 130     -33.588   5.931   5.131  1.00  0.780          H  
ATOM   2044  N   MET A 131     -30.566   9.372   3.245  1.00  0.430          N  
ATOM   2045  CA  MET A 131     -30.393  10.423   4.240  1.00  0.420          C  
ATOM   2046  C   MET A 131     -31.168  11.713   3.935  1.00  0.430          C  
ATOM   2047  O   MET A 131     -31.104  12.661   4.725  1.00  0.460          O  
ATOM   2048  CB  MET A 131     -28.898  10.778   4.316  1.00  0.590          C  
ATOM   2049  CG  MET A 131     -27.974   9.714   4.925  1.00  0.590          C  
ATOM   2050  SD  MET A 131     -28.230   9.479   6.686  1.00  0.590          S  
ATOM   2051  CE  MET A 131     -27.428  10.968   7.337  1.00  0.590          C  
ATOM   2052  H   MET A 131     -29.821   9.254   2.545  1.00  0.520          H  
ATOM   2053  HA  MET A 131     -30.738  10.040   5.199  1.00  0.500          H  
ATOM   2054 1HB  MET A 131     -28.539  10.961   3.302  1.00  0.710          H  
ATOM   2055 2HB  MET A 131     -28.784  11.697   4.862  1.00  0.710          H  
ATOM   2056 1HG  MET A 131     -28.158   8.764   4.424  1.00  0.710          H  
ATOM   2057 2HG  MET A 131     -26.933   9.993   4.755  1.00  0.710          H  
ATOM   2058 1HE  MET A 131     -27.502  10.976   8.422  1.00  0.710          H  
ATOM   2059 2HE  MET A 131     -26.374  10.966   7.050  1.00  0.710          H  
ATOM   2060 3HE  MET A 131     -27.887  11.854   6.935  1.00  0.710          H  
ATOM   2061  N   GLY A 132     -31.894  11.782   2.807  1.00  0.430          N  
ATOM   2062  CA  GLY A 132     -32.604  13.015   2.450  1.00  0.450          C  
ATOM   2063  C   GLY A 132     -31.641  14.062   1.881  1.00  0.410          C  
ATOM   2064  O   GLY A 132     -31.830  15.287   2.022  1.00  0.460          O  
ATOM   2065  H   GLY A 132     -31.967  10.977   2.174  1.00  0.520          H  
ATOM   2066 1HA  GLY A 132     -33.368  12.780   1.710  1.00  0.540          H  
ATOM   2067 2HA  GLY A 132     -33.122  13.411   3.315  1.00  0.540          H  
ATOM   2068  N   ILE A 133     -30.552  13.594   1.275  1.00  0.360          N  
ATOM   2069  CA  ILE A 133     -29.575  14.501   0.725  1.00  0.340          C  
ATOM   2070  C   ILE A 133     -29.550  14.367  -0.798  1.00  0.320          C  
ATOM   2071  O   ILE A 133     -29.339  13.282  -1.340  1.00  0.310          O  
ATOM   2072  CB  ILE A 133     -28.214  14.227   1.394  1.00  0.480          C  
ATOM   2073  CG1 ILE A 133     -28.425  14.439   2.950  1.00  0.480          C  
ATOM   2074  CG2 ILE A 133     -27.121  15.130   0.816  1.00  0.480          C  
ATOM   2075  CD1 ILE A 133     -27.292  14.067   3.841  1.00  0.480          C  
ATOM   2076  H   ILE A 133     -30.386  12.589   1.163  1.00  0.430          H  
ATOM   2077  HA  ILE A 133     -29.866  15.510   0.971  1.00  0.410          H  
ATOM   2078  HB  ILE A 133     -27.949  13.187   1.242  1.00  0.580          H  
ATOM   2079 1HG1 ILE A 133     -28.698  15.474   3.127  1.00  0.580          H  
ATOM   2080 2HG1 ILE A 133     -29.246  13.818   3.257  1.00  0.580          H  
ATOM   2081 1HG2 ILE A 133     -26.182  14.934   1.290  1.00  0.580          H  
ATOM   2082 2HG2 ILE A 133     -27.017  14.954  -0.259  1.00  0.580          H  
ATOM   2083 3HG2 ILE A 133     -27.392  16.152   0.990  1.00  0.580          H  
ATOM   2084 1HD1 ILE A 133     -27.589  14.218   4.878  1.00  0.580          H  
ATOM   2085 2HD1 ILE A 133     -27.027  13.022   3.696  1.00  0.580          H  
ATOM   2086 3HD1 ILE A 133     -26.458  14.698   3.620  1.00  0.580          H  
ATOM   2087  N   GLU A 134     -29.792  15.473  -1.485  1.00  0.360          N  
ATOM   2088  CA  GLU A 134     -29.816  15.466  -2.943  1.00  0.390          C  
ATOM   2089  C   GLU A 134     -28.414  15.558  -3.496  1.00  0.360          C  
ATOM   2090  O   GLU A 134     -27.515  16.073  -2.830  1.00  0.400          O  
ATOM   2091  CB  GLU A 134     -30.661  16.603  -3.516  1.00  0.530          C  
ATOM   2092  CG  GLU A 134     -32.143  16.482  -3.259  1.00  0.530          C  
ATOM   2093  CD  GLU A 134     -32.939  17.590  -3.899  1.00  0.530          C  
ATOM   2094  OE1 GLU A 134     -32.353  18.593  -4.230  1.00  0.530          O  
ATOM   2095  OE2 GLU A 134     -34.119  17.418  -4.100  1.00  0.530          O  
ATOM   2096  H   GLU A 134     -29.942  16.335  -0.951  1.00  0.430          H  
ATOM   2097  HA  GLU A 134     -30.248  14.523  -3.277  1.00  0.470          H  
ATOM   2098 1HB  GLU A 134     -30.332  17.546  -3.084  1.00  0.640          H  
ATOM   2099 2HB  GLU A 134     -30.507  16.666  -4.594  1.00  0.640          H  
ATOM   2100 1HG  GLU A 134     -32.498  15.523  -3.629  1.00  0.640          H  
ATOM   2101 2HG  GLU A 134     -32.293  16.504  -2.196  1.00  0.640          H  
ATOM   2102  N   VAL A 135     -28.210  15.063  -4.711  1.00  0.350          N  
ATOM   2103  CA  VAL A 135     -26.899  15.216  -5.311  1.00  0.350          C  
ATOM   2104  C   VAL A 135     -27.024  15.915  -6.653  1.00  0.410          C  
ATOM   2105  O   VAL A 135     -27.818  15.514  -7.506  1.00  0.470          O  
ATOM   2106  CB  VAL A 135     -26.174  13.867  -5.479  1.00  0.490          C  
ATOM   2107  CG1 VAL A 135     -24.739  14.124  -6.105  1.00  0.490          C  
ATOM   2108  CG2 VAL A 135     -26.116  13.170  -4.111  1.00  0.490          C  
ATOM   2109  H   VAL A 135     -28.964  14.622  -5.222  1.00  0.420          H  
ATOM   2110  HA  VAL A 135     -26.290  15.834  -4.663  1.00  0.420          H  
ATOM   2111  HB  VAL A 135     -26.721  13.238  -6.178  1.00  0.590          H  
ATOM   2112 1HG1 VAL A 135     -24.217  13.210  -6.236  1.00  0.590          H  
ATOM   2113 2HG1 VAL A 135     -24.825  14.610  -7.077  1.00  0.590          H  
ATOM   2114 3HG1 VAL A 135     -24.162  14.766  -5.437  1.00  0.590          H  
ATOM   2115 1HG2 VAL A 135     -25.627  12.228  -4.184  1.00  0.590          H  
ATOM   2116 2HG2 VAL A 135     -25.594  13.786  -3.431  1.00  0.590          H  
ATOM   2117 3HG2 VAL A 135     -27.124  13.006  -3.735  1.00  0.590          H  
ATOM   2118  N   THR A 136     -26.237  16.966  -6.814  1.00  0.440          N  
ATOM   2119  CA  THR A 136     -26.196  17.754  -8.038  1.00  0.520          C  
ATOM   2120  C   THR A 136     -24.852  17.552  -8.702  1.00  0.630          C  
ATOM   2121  O   THR A 136     -23.833  17.577  -8.021  1.00  0.640          O  
ATOM   2122  CB  THR A 136     -26.442  19.258  -7.760  1.00  0.700          C  
ATOM   2123  OG1 THR A 136     -27.749  19.431  -7.193  1.00  0.700          O  
ATOM   2124  CG2 THR A 136     -26.349  20.078  -9.050  1.00  0.700          C  
ATOM   2125  H   THR A 136     -25.618  17.209  -6.031  1.00  0.530          H  
ATOM   2126  HA  THR A 136     -26.968  17.397  -8.718  1.00  0.620          H  
ATOM   2127  HB  THR A 136     -25.696  19.620  -7.050  1.00  0.840          H  
ATOM   2128  HG1 THR A 136     -27.773  19.030  -6.321  1.00  0.840          H  
ATOM   2129 1HG2 THR A 136     -26.532  21.125  -8.820  1.00  0.840          H  
ATOM   2130 2HG2 THR A 136     -25.355  19.983  -9.493  1.00  0.840          H  
ATOM   2131 3HG2 THR A 136     -27.097  19.728  -9.758  1.00  0.840          H  
ATOM   2132  N   ASP A 137     -24.864  17.323 -10.011  1.00  0.790          N  
ATOM   2133  CA  ASP A 137     -23.650  17.139 -10.790  1.00  0.960          C  
ATOM   2134  C   ASP A 137     -22.609  18.215 -10.481  1.00  1.250          C  
ATOM   2135  O   ASP A 137     -22.830  19.377 -10.818  1.00  1.550          O  
ATOM   2136  OXT ASP A 137     -21.751  18.003  -9.624  1.00  1.440          O  
ATOM   2137  CB  ASP A 137     -23.957  17.172 -12.288  1.00  1.190          C  
ATOM   2138  CG  ASP A 137     -24.778  15.970 -12.805  1.00  1.190          C  
ATOM   2139  OD1 ASP A 137     -25.017  15.032 -12.073  1.00  1.190          O  
ATOM   2140  OD2 ASP A 137     -25.163  16.015 -13.950  1.00  1.190          O  
ATOM   2141  H   ASP A 137     -25.756  17.277 -10.487  1.00  0.950          H  
ATOM   2142  HA  ASP A 137     -23.236  16.167 -10.560  1.00  1.150          H  
ATOM   2143 1HB  ASP A 137     -24.501  18.087 -12.521  1.00  1.430          H  
ATOM   2144 2HB  ASP A 137     -23.018  17.207 -12.842  1.00  1.430          H  
TER    2145
END

REMARK ID 2999 MODEL 4 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
PFRMAT TS
TARGET SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT 4v61BK_202
REMARK PARENT    4v61BK_202
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1      24.285 -11.006  18.568  1.00  7.300          N  
ATOM      2  CA  MET A   1      23.597  -9.750  18.289  1.00  6.410          C  
ATOM      3  C   MET A   1      22.919  -9.794  16.933  1.00  5.230          C  
ATOM      4  O   MET A   1      23.559 -10.079  15.923  1.00  4.990          O  
ATOM      5  CB  MET A   1      24.578  -8.578  18.355  1.00  9.330          C  
ATOM      6  CG  MET A   1      23.955  -7.199  18.079  1.00  9.330          C  
ATOM      7  SD  MET A   1      22.740  -6.689  19.325  1.00  9.330          S  
ATOM      8  CE  MET A   1      23.766  -6.251  20.728  1.00  9.330          C  
ATOM      9 1H   MET A   1      25.069 -10.834  19.181  1.00  8.760          H  
ATOM     10 2H   MET A   1      23.646 -11.650  19.010  1.00  8.760          H  
ATOM     11 3H   MET A   1      24.617 -11.405  17.701  1.00  8.760          H  
ATOM     12  HA  MET A   1      22.823  -9.605  19.042  1.00  7.690          H  
ATOM     13 1HB  MET A   1      25.060  -8.558  19.325  1.00 11.200          H  
ATOM     14 2HB  MET A   1      25.361  -8.728  17.610  1.00 11.200          H  
ATOM     15 1HG  MET A   1      24.747  -6.452  18.054  1.00 11.200          H  
ATOM     16 2HG  MET A   1      23.468  -7.193  17.099  1.00 11.200          H  
ATOM     17 1HE  MET A   1      23.130  -5.916  21.549  1.00 11.200          H  
ATOM     18 2HE  MET A   1      24.344  -7.112  21.055  1.00 11.200          H  
ATOM     19 3HE  MET A   1      24.444  -5.445  20.446  1.00 11.200          H  
ATOM     20  N   ALA A   2      21.617  -9.536  16.919  1.00  4.830          N  
ATOM     21  CA  ALA A   2      20.844  -9.514  15.683  1.00  4.020          C  
ATOM     22  C   ALA A   2      21.326  -8.416  14.746  1.00  2.920          C  
ATOM     23  O   ALA A   2      21.709  -7.334  15.194  1.00  2.880          O  
ATOM     24  CB  ALA A   2      19.375  -9.301  15.993  1.00  5.950          C  
ATOM     25  H   ALA A   2      21.143  -9.327  17.787  1.00  5.800          H  
ATOM     26  HA  ALA A   2      20.975 -10.472  15.179  1.00  4.820          H  
ATOM     27 1HB  ALA A   2      18.807  -9.303  15.061  1.00  7.140          H  
ATOM     28 2HB  ALA A   2      19.018 -10.099  16.641  1.00  7.140          H  
ATOM     29 3HB  ALA A   2      19.247  -8.341  16.492  1.00  7.140          H  
ATOM     30  N   LYS A   3      21.266  -8.683  13.446  1.00  2.450          N  
ATOM     31  CA  LYS A   3      21.620  -7.682  12.454  1.00  1.750          C  
ATOM     32  C   LYS A   3      20.438  -6.758  12.204  1.00  1.440          C  
ATOM     33  O   LYS A   3      19.281  -7.167  12.333  1.00  1.500          O  
ATOM     34  CB  LYS A   3      22.058  -8.338  11.147  1.00  2.730          C  
ATOM     35  CG  LYS A   3      23.354  -9.133  11.252  1.00  2.730          C  
ATOM     36  CD  LYS A   3      23.755  -9.730   9.905  1.00  2.730          C  
ATOM     37  CE  LYS A   3      25.058 -10.521  10.009  1.00  2.730          C  
ATOM     38  NZ  LYS A   3      25.452 -11.121   8.700  1.00  2.730          N  
ATOM     39  H   LYS A   3      20.959  -9.596  13.145  1.00  2.940          H  
ATOM     40  HA  LYS A   3      22.443  -7.080  12.841  1.00  2.100          H  
ATOM     41 1HB  LYS A   3      21.275  -9.011  10.800  1.00  3.280          H  
ATOM     42 2HB  LYS A   3      22.186  -7.569  10.382  1.00  3.280          H  
ATOM     43 1HG  LYS A   3      24.150  -8.476  11.606  1.00  3.280          H  
ATOM     44 2HG  LYS A   3      23.228  -9.935  11.979  1.00  3.280          H  
ATOM     45 1HD  LYS A   3      22.965 -10.394   9.553  1.00  3.280          H  
ATOM     46 2HD  LYS A   3      23.886  -8.931   9.176  1.00  3.280          H  
ATOM     47 1HE  LYS A   3      25.852  -9.857  10.346  1.00  3.280          H  
ATOM     48 2HE  LYS A   3      24.932 -11.321  10.739  1.00  3.280          H  
ATOM     49 1HZ  LYS A   3      26.317 -11.634   8.811  1.00  3.280          H  
ATOM     50 2HZ  LYS A   3      24.728 -11.750   8.383  1.00  3.280          H  
ATOM     51 3HZ  LYS A   3      25.584 -10.388   8.017  1.00  3.280          H  
ATOM     52  N   LYS A   4      20.737  -5.529  11.814  1.00  1.390          N  
ATOM     53  CA  LYS A   4      19.721  -4.568  11.417  1.00  1.160          C  
ATOM     54  C   LYS A   4      18.986  -5.007  10.148  1.00  1.100          C  
ATOM     55  O   LYS A   4      19.610  -5.418   9.165  1.00  1.210          O  
ATOM     56  CB  LYS A   4      20.366  -3.191  11.239  1.00  1.720          C  
ATOM     57  CG  LYS A   4      19.414  -2.052  10.907  1.00  1.720          C  
ATOM     58  CD  LYS A   4      20.155  -0.716  10.913  1.00  1.720          C  
ATOM     59  CE  LYS A   4      19.232   0.451  10.590  1.00  1.720          C  
ATOM     60  NZ  LYS A   4      19.941   1.758  10.675  1.00  1.720          N  
ATOM     61  H   LYS A   4      21.710  -5.261  11.767  1.00  1.670          H  
ATOM     62  HA  LYS A   4      18.985  -4.500  12.218  1.00  1.390          H  
ATOM     63 1HB  LYS A   4      20.892  -2.922  12.154  1.00  2.060          H  
ATOM     64 2HB  LYS A   4      21.106  -3.244  10.441  1.00  2.060          H  
ATOM     65 1HG  LYS A   4      19.000  -2.212   9.916  1.00  2.060          H  
ATOM     66 2HG  LYS A   4      18.595  -2.019  11.633  1.00  2.060          H  
ATOM     67 1HD  LYS A   4      20.581  -0.547  11.906  1.00  2.060          H  
ATOM     68 2HD  LYS A   4      20.964  -0.743  10.185  1.00  2.060          H  
ATOM     69 1HE  LYS A   4      18.847   0.336   9.587  1.00  2.060          H  
ATOM     70 2HE  LYS A   4      18.397   0.455  11.292  1.00  2.060          H  
ATOM     71 1HZ  LYS A   4      19.287   2.496  10.458  1.00  2.060          H  
ATOM     72 2HZ  LYS A   4      20.303   1.894  11.616  1.00  2.060          H  
ATOM     73 3HZ  LYS A   4      20.703   1.775  10.019  1.00  2.060          H  
ATOM     74  N   THR A   5      17.668  -4.884  10.169  1.00  0.980          N  
ATOM     75  CA  THR A   5      16.836  -5.230   9.025  1.00  0.970          C  
ATOM     76  C   THR A   5      15.499  -4.507   9.052  1.00  0.800          C  
ATOM     77  O   THR A   5      15.017  -4.089  10.111  1.00  0.710          O  
ATOM     78  CB  THR A   5      16.600  -6.744   8.933  1.00  1.360          C  
ATOM     79  OG1 THR A   5      15.921  -7.029   7.710  1.00  1.360          O  
ATOM     80  CG2 THR A   5      15.750  -7.216  10.107  1.00  1.360          C  
ATOM     81  H   THR A   5      17.237  -4.555  11.029  1.00  1.180          H  
ATOM     82  HA  THR A   5      17.360  -4.922   8.120  1.00  1.160          H  
ATOM     83  HB  THR A   5      17.559  -7.263   8.943  1.00  1.630          H  
ATOM     84  HG1 THR A   5      15.928  -7.979   7.555  1.00  1.630          H  
ATOM     85 1HG2 THR A   5      15.591  -8.287  10.027  1.00  1.630          H  
ATOM     86 2HG2 THR A   5      16.273  -6.999  11.024  1.00  1.630          H  
ATOM     87 3HG2 THR A   5      14.785  -6.712  10.109  1.00  1.630          H  
ATOM     88  N   VAL A   6      14.908  -4.352   7.876  1.00  0.800          N  
ATOM     89  CA  VAL A   6      13.594  -3.740   7.750  1.00  0.670          C  
ATOM     90  C   VAL A   6      12.552  -4.770   8.131  1.00  0.700          C  
ATOM     91  O   VAL A   6      12.600  -5.898   7.642  1.00  0.830          O  
ATOM     92  CB  VAL A   6      13.356  -3.245   6.304  1.00  0.990          C  
ATOM     93  CG1 VAL A   6      11.961  -2.690   6.130  1.00  0.990          C  
ATOM     94  CG2 VAL A   6      14.330  -2.182   5.993  1.00  0.990          C  
ATOM     95  H   VAL A   6      15.374  -4.735   7.061  1.00  0.960          H  
ATOM     96  HA  VAL A   6      13.522  -2.892   8.421  1.00  0.800          H  
ATOM     97  HB  VAL A   6      13.477  -4.079   5.615  1.00  1.190          H  
ATOM     98 1HG1 VAL A   6      11.857  -2.357   5.111  1.00  1.190          H  
ATOM     99 2HG1 VAL A   6      11.213  -3.455   6.335  1.00  1.190          H  
ATOM    100 3HG1 VAL A   6      11.808  -1.846   6.807  1.00  1.190          H  
ATOM    101 1HG2 VAL A   6      14.183  -1.832   4.974  1.00  1.190          H  
ATOM    102 2HG2 VAL A   6      14.179  -1.363   6.692  1.00  1.190          H  
ATOM    103 3HG2 VAL A   6      15.334  -2.574   6.096  1.00  1.190          H  
ATOM    104  N   THR A   7      11.619  -4.406   9.004  1.00  0.630          N  
ATOM    105  CA  THR A   7      10.596  -5.366   9.385  1.00  0.740          C  
ATOM    106  C   THR A   7       9.243  -4.956   8.833  1.00  0.710          C  
ATOM    107  O   THR A   7       8.374  -5.808   8.606  1.00  0.840          O  
ATOM    108  CB  THR A   7      10.492  -5.504  10.907  1.00  0.990          C  
ATOM    109  OG1 THR A   7      10.093  -4.250  11.475  1.00  0.990          O  
ATOM    110  CG2 THR A   7      11.848  -5.887  11.455  1.00  0.990          C  
ATOM    111  H   THR A   7      11.615  -3.456   9.370  1.00  0.760          H  
ATOM    112  HA  THR A   7      10.850  -6.339   8.968  1.00  0.890          H  
ATOM    113  HB  THR A   7       9.756  -6.266  11.158  1.00  1.190          H  
ATOM    114  HG1 THR A   7       9.884  -4.371  12.408  1.00  1.190          H  
ATOM    115 1HG2 THR A   7      11.773  -5.983  12.533  1.00  1.190          H  
ATOM    116 2HG2 THR A   7      12.163  -6.835  11.022  1.00  1.190          H  
ATOM    117 3HG2 THR A   7      12.578  -5.117  11.205  1.00  1.190          H  
ATOM    118  N   ARG A   8       9.090  -3.668   8.539  1.00  0.590          N  
ATOM    119  CA  ARG A   8       7.846  -3.146   7.986  1.00  0.600          C  
ATOM    120  C   ARG A   8       8.123  -2.047   6.977  1.00  0.580          C  
ATOM    121  O   ARG A   8       9.034  -1.244   7.174  1.00  0.550          O  
ATOM    122  CB  ARG A   8       6.935  -2.572   9.075  1.00  0.840          C  
ATOM    123  CG  ARG A   8       6.405  -3.549  10.130  1.00  0.840          C  
ATOM    124  CD  ARG A   8       5.404  -4.506   9.582  1.00  0.840          C  
ATOM    125  NE  ARG A   8       4.837  -5.341  10.627  1.00  0.840          N  
ATOM    126  CZ  ARG A   8       5.387  -6.479  11.113  1.00  0.840          C  
ATOM    127  NH1 ARG A   8       6.542  -6.939  10.656  1.00  0.840          N  
ATOM    128  NH2 ARG A   8       4.751  -7.145  12.069  1.00  0.840          N  
ATOM    129  H   ARG A   8       9.853  -3.036   8.792  1.00  0.710          H  
ATOM    130  HA  ARG A   8       7.327  -3.952   7.470  1.00  0.720          H  
ATOM    131 1HB  ARG A   8       7.463  -1.805   9.612  1.00  1.000          H  
ATOM    132 2HB  ARG A   8       6.073  -2.099   8.604  1.00  1.000          H  
ATOM    133 1HG  ARG A   8       7.228  -4.106  10.566  1.00  1.000          H  
ATOM    134 2HG  ARG A   8       5.915  -2.979  10.916  1.00  1.000          H  
ATOM    135 1HD  ARG A   8       4.592  -3.946   9.120  1.00  1.000          H  
ATOM    136 2HD  ARG A   8       5.858  -5.151   8.838  1.00  1.000          H  
ATOM    137  HE  ARG A   8       3.953  -5.047  11.021  1.00  1.000          H  
ATOM    138 1HH1 ARG A   8       7.068  -6.448   9.909  1.00  1.000          H  
ATOM    139 2HH1 ARG A   8       6.927  -7.789  11.034  1.00  1.000          H  
ATOM    140 1HH2 ARG A   8       3.869  -6.800  12.425  1.00  1.000          H  
ATOM    141 2HH2 ARG A   8       5.146  -7.995  12.444  1.00  1.000          H  
ATOM    142  N   ILE A   9       7.350  -2.008   5.896  1.00  0.610          N  
ATOM    143  CA  ILE A   9       7.478  -0.902   4.966  1.00  0.600          C  
ATOM    144  C   ILE A   9       6.131  -0.232   4.819  1.00  0.670          C  
ATOM    145  O   ILE A   9       5.170  -0.842   4.348  1.00  0.780          O  
ATOM    146  CB  ILE A   9       7.994  -1.344   3.594  1.00  0.840          C  
ATOM    147  CG1 ILE A   9       9.356  -2.018   3.773  1.00  0.840          C  
ATOM    148  CG2 ILE A   9       8.089  -0.121   2.703  1.00  0.840          C  
ATOM    149  CD1 ILE A   9       9.961  -2.626   2.535  1.00  0.840          C  
ATOM    150  H   ILE A   9       6.639  -2.713   5.749  1.00  0.730          H  
ATOM    151  HA  ILE A   9       8.170  -0.172   5.371  1.00  0.720          H  
ATOM    152  HB  ILE A   9       7.312  -2.069   3.153  1.00  1.010          H  
ATOM    153 1HG1 ILE A   9      10.027  -1.298   4.190  1.00  1.010          H  
ATOM    154 2HG1 ILE A   9       9.242  -2.825   4.488  1.00  1.010          H  
ATOM    155 1HG2 ILE A   9       8.448  -0.400   1.725  1.00  1.010          H  
ATOM    156 2HG2 ILE A   9       7.109   0.336   2.593  1.00  1.010          H  
ATOM    157 3HG2 ILE A   9       8.772   0.602   3.154  1.00  1.010          H  
ATOM    158 1HD1 ILE A   9      10.913  -3.088   2.797  1.00  1.010          H  
ATOM    159 2HD1 ILE A   9       9.289  -3.385   2.136  1.00  1.010          H  
ATOM    160 3HD1 ILE A   9      10.138  -1.869   1.783  1.00  1.010          H  
ATOM    161  N   ALA A  10       6.062   1.018   5.220  1.00  0.650          N  
ATOM    162  CA  ALA A  10       4.817   1.743   5.163  1.00  0.770          C  
ATOM    163  C   ALA A  10       4.709   2.498   3.859  1.00  0.760          C  
ATOM    164  O   ALA A  10       5.459   3.438   3.634  1.00  1.000          O  
ATOM    165  CB  ALA A  10       4.720   2.700   6.334  1.00  1.030          C  
ATOM    166  H   ALA A  10       6.911   1.463   5.580  1.00  0.780          H  
ATOM    167  HA  ALA A  10       3.997   1.028   5.214  1.00  0.920          H  
ATOM    168 1HB  ALA A  10       3.785   3.216   6.290  1.00  1.240          H  
ATOM    169 2HB  ALA A  10       4.784   2.143   7.268  1.00  1.240          H  
ATOM    170 3HB  ALA A  10       5.521   3.409   6.284  1.00  1.240          H  
ATOM    171  N   LYS A  11       3.841   2.056   2.959  1.00  0.690          N  
ATOM    172  CA  LYS A  11       3.694   2.726   1.666  1.00  0.660          C  
ATOM    173  C   LYS A  11       2.455   3.620   1.734  1.00  0.710          C  
ATOM    174  O   LYS A  11       1.358   3.210   1.357  1.00  1.090          O  
ATOM    175  CB  LYS A  11       3.630   1.717   0.516  1.00  0.940          C  
ATOM    176  CG  LYS A  11       4.928   0.910   0.365  1.00  0.940          C  
ATOM    177  CD  LYS A  11       4.950   0.021  -0.882  1.00  0.940          C  
ATOM    178  CE  LYS A  11       6.297  -0.718  -1.007  1.00  0.940          C  
ATOM    179  NZ  LYS A  11       6.368  -1.621  -2.229  1.00  0.940          N  
ATOM    180  H   LYS A  11       3.265   1.254   3.182  1.00  0.830          H  
ATOM    181  HA  LYS A  11       4.553   3.374   1.496  1.00  0.790          H  
ATOM    182 1HB  LYS A  11       2.807   1.021   0.679  1.00  1.120          H  
ATOM    183 2HB  LYS A  11       3.444   2.245  -0.420  1.00  1.120          H  
ATOM    184 1HG  LYS A  11       5.764   1.568   0.364  1.00  1.120          H  
ATOM    185 2HG  LYS A  11       5.022   0.263   1.238  1.00  1.120          H  
ATOM    186 1HD  LYS A  11       4.144  -0.711  -0.827  1.00  1.120          H  
ATOM    187 2HD  LYS A  11       4.803   0.633  -1.773  1.00  1.120          H  
ATOM    188 1HE  LYS A  11       7.101   0.016  -1.066  1.00  1.120          H  
ATOM    189 2HE  LYS A  11       6.442  -1.327  -0.114  1.00  1.120          H  
ATOM    190 1HZ  LYS A  11       7.255  -2.092  -2.273  1.00  1.120          H  
ATOM    191 2HZ  LYS A  11       5.647  -2.322  -2.200  1.00  1.120          H  
ATOM    192 3HZ  LYS A  11       6.261  -1.109  -3.119  1.00  1.120          H  
ATOM    193  N   ILE A  12       2.623   4.812   2.294  1.00  0.590          N  
ATOM    194  CA  ILE A  12       1.500   5.685   2.618  1.00  0.610          C  
ATOM    195  C   ILE A  12       1.452   6.924   1.748  1.00  0.530          C  
ATOM    196  O   ILE A  12       2.422   7.674   1.668  1.00  0.540          O  
ATOM    197  CB  ILE A  12       1.561   6.141   4.097  1.00  0.850          C  
ATOM    198  CG1 ILE A  12       1.501   4.908   5.037  1.00  0.850          C  
ATOM    199  CG2 ILE A  12       0.388   7.117   4.395  1.00  0.850          C  
ATOM    200  CD1 ILE A  12       1.828   5.212   6.504  1.00  0.850          C  
ATOM    201  H   ILE A  12       3.585   5.116   2.488  1.00  0.710          H  
ATOM    202  HA  ILE A  12       0.576   5.129   2.463  1.00  0.730          H  
ATOM    203  HB  ILE A  12       2.511   6.648   4.278  1.00  1.020          H  
ATOM    204 1HG1 ILE A  12       0.504   4.478   4.985  1.00  1.020          H  
ATOM    205 2HG1 ILE A  12       2.211   4.169   4.679  1.00  1.020          H  
ATOM    206 1HG2 ILE A  12       0.429   7.451   5.420  1.00  1.020          H  
ATOM    207 2HG2 ILE A  12       0.440   7.989   3.757  1.00  1.020          H  
ATOM    208 3HG2 ILE A  12      -0.560   6.610   4.223  1.00  1.020          H  
ATOM    209 1HD1 ILE A  12       1.769   4.291   7.085  1.00  1.020          H  
ATOM    210 2HD1 ILE A  12       2.839   5.618   6.575  1.00  1.020          H  
ATOM    211 3HD1 ILE A  12       1.127   5.925   6.915  1.00  1.020          H  
ATOM    212  N   ASN A  13       0.298   7.172   1.142  1.00  0.490          N  
ATOM    213  CA  ASN A  13       0.133   8.358   0.316  1.00  0.430          C  
ATOM    214  C   ASN A  13      -0.178   9.567   1.188  1.00  0.460          C  
ATOM    215  O   ASN A  13      -1.288   9.716   1.701  1.00  0.640          O  
ATOM    216  CB  ASN A  13      -0.962   8.153  -0.707  1.00  0.630          C  
ATOM    217  CG  ASN A  13      -0.609   7.143  -1.749  1.00  0.630          C  
ATOM    218  OD1 ASN A  13       0.470   7.178  -2.342  1.00  0.630          O  
ATOM    219  ND2 ASN A  13      -1.507   6.227  -1.987  1.00  0.630          N  
ATOM    220  H   ASN A  13      -0.460   6.511   1.248  1.00  0.590          H  
ATOM    221  HA  ASN A  13       1.067   8.569  -0.200  1.00  0.520          H  
ATOM    222 1HB  ASN A  13      -1.872   7.833  -0.201  1.00  0.750          H  
ATOM    223 2HB  ASN A  13      -1.180   9.097  -1.193  1.00  0.750          H  
ATOM    224 1HD2 ASN A  13      -1.331   5.519  -2.673  1.00  0.750          H  
ATOM    225 2HD2 ASN A  13      -2.375   6.231  -1.489  1.00  0.750          H  
ATOM    226  N   LEU A  14       0.830  10.388   1.402  1.00  0.390          N  
ATOM    227  CA  LEU A  14       0.740  11.550   2.262  1.00  0.430          C  
ATOM    228  C   LEU A  14       0.593  12.793   1.416  1.00  0.380          C  
ATOM    229  O   LEU A  14       1.111  12.854   0.301  1.00  0.360          O  
ATOM    230  CB  LEU A  14       1.998  11.635   3.119  1.00  0.590          C  
ATOM    231  CG  LEU A  14       2.294  10.488   4.079  1.00  0.590          C  
ATOM    232  CD1 LEU A  14       3.650  10.709   4.671  1.00  0.590          C  
ATOM    233  CD2 LEU A  14       1.258  10.452   5.189  1.00  0.590          C  
ATOM    234  H   LEU A  14       1.713  10.194   0.923  1.00  0.470          H  
ATOM    235  HA  LEU A  14      -0.142  11.462   2.890  1.00  0.520          H  
ATOM    236 1HB  LEU A  14       2.820  11.629   2.429  1.00  0.700          H  
ATOM    237 2HB  LEU A  14       1.996  12.572   3.673  1.00  0.700          H  
ATOM    238  HG  LEU A  14       2.302   9.540   3.538  1.00  0.700          H  
ATOM    239 1HD1 LEU A  14       3.883   9.896   5.358  1.00  0.700          H  
ATOM    240 2HD1 LEU A  14       4.390  10.734   3.880  1.00  0.700          H  
ATOM    241 3HD1 LEU A  14       3.662  11.657   5.202  1.00  0.700          H  
ATOM    242 1HD2 LEU A  14       1.497   9.642   5.877  1.00  0.700          H  
ATOM    243 2HD2 LEU A  14       1.268  11.399   5.732  1.00  0.700          H  
ATOM    244 3HD2 LEU A  14       0.268  10.284   4.773  1.00  0.700          H  
ATOM    245  N   ILE A  15      -0.092  13.802   1.930  1.00  0.400          N  
ATOM    246  CA  ILE A  15      -0.207  15.037   1.168  1.00  0.400          C  
ATOM    247  C   ILE A  15       0.777  16.064   1.669  1.00  0.460          C  
ATOM    248  O   ILE A  15       0.718  16.497   2.821  1.00  0.450          O  
ATOM    249  CB  ILE A  15      -1.642  15.592   1.241  1.00  0.560          C  
ATOM    250  CG1 ILE A  15      -2.670  14.495   0.782  1.00  0.560          C  
ATOM    251  CG2 ILE A  15      -1.770  16.891   0.423  1.00  0.560          C  
ATOM    252  CD1 ILE A  15      -2.462  13.931  -0.628  1.00  0.560          C  
ATOM    253  H   ILE A  15      -0.518  13.715   2.844  1.00  0.480          H  
ATOM    254  HA  ILE A  15       0.043  14.846   0.128  1.00  0.480          H  
ATOM    255  HB  ILE A  15      -1.878  15.816   2.279  1.00  0.670          H  
ATOM    256 1HG1 ILE A  15      -2.628  13.664   1.482  1.00  0.670          H  
ATOM    257 2HG1 ILE A  15      -3.669  14.931   0.822  1.00  0.670          H  
ATOM    258 1HG2 ILE A  15      -2.787  17.274   0.513  1.00  0.670          H  
ATOM    259 2HG2 ILE A  15      -1.075  17.644   0.801  1.00  0.670          H  
ATOM    260 3HG2 ILE A  15      -1.546  16.699  -0.622  1.00  0.670          H  
ATOM    261 1HD1 ILE A  15      -3.231  13.189  -0.834  1.00  0.670          H  
ATOM    262 2HD1 ILE A  15      -2.528  14.720  -1.371  1.00  0.670          H  
ATOM    263 3HD1 ILE A  15      -1.499  13.452  -0.701  1.00  0.670          H  
ATOM    264  N   GLY A  16       1.724  16.412   0.826  1.00  0.600          N  
ATOM    265  CA  GLY A  16       2.732  17.332   1.246  1.00  0.710          C  
ATOM    266  C   GLY A  16       2.104  18.686   1.444  1.00  0.540          C  
ATOM    267  O   GLY A  16       1.315  19.154   0.621  1.00  0.610          O  
ATOM    268  H   GLY A  16       1.743  16.035  -0.124  1.00  0.720          H  
ATOM    269 1HA  GLY A  16       3.187  17.013   2.175  1.00  0.850          H  
ATOM    270 2HA  GLY A  16       3.517  17.340   0.503  1.00  0.850          H  
ATOM    271  N   GLY A  17       2.506  19.347   2.519  1.00  0.540          N  
ATOM    272  CA  GLY A  17       2.034  20.669   2.861  1.00  0.480          C  
ATOM    273  C   GLY A  17       0.840  20.533   3.788  1.00  0.530          C  
ATOM    274  O   GLY A  17       0.381  21.516   4.372  1.00  0.620          O  
ATOM    275  H   GLY A  17       3.112  18.902   3.206  1.00  0.650          H  
ATOM    276 1HA  GLY A  17       2.830  21.227   3.354  1.00  0.580          H  
ATOM    277 2HA  GLY A  17       1.753  21.211   1.959  1.00  0.580          H  
ATOM    278  N   GLN A  18       0.315  19.307   3.906  1.00  0.540          N  
ATOM    279  CA  GLN A  18      -0.826  19.030   4.744  1.00  0.650          C  
ATOM    280  C   GLN A  18      -0.618  17.780   5.598  1.00  0.670          C  
ATOM    281  O   GLN A  18      -1.589  17.235   6.122  1.00  0.800          O  
ATOM    282  CB  GLN A  18      -2.066  18.837   3.865  1.00  0.870          C  
ATOM    283  CG  GLN A  18      -2.456  20.047   3.033  1.00  0.870          C  
ATOM    284  CD  GLN A  18      -3.658  19.783   2.152  1.00  0.870          C  
ATOM    285  OE1 GLN A  18      -4.411  18.828   2.364  1.00  0.870          O  
ATOM    286  NE2 GLN A  18      -3.846  20.629   1.148  1.00  0.870          N  
ATOM    287  H   GLN A  18       0.712  18.506   3.411  1.00  0.650          H  
ATOM    288  HA  GLN A  18      -0.981  19.875   5.414  1.00  0.780          H  
ATOM    289 1HB  GLN A  18      -1.887  18.013   3.189  1.00  1.040          H  
ATOM    290 2HB  GLN A  18      -2.917  18.568   4.489  1.00  1.040          H  
ATOM    291 1HG  GLN A  18      -2.678  20.880   3.697  1.00  1.040          H  
ATOM    292 2HG  GLN A  18      -1.625  20.303   2.379  1.00  1.040          H  
ATOM    293 1HE2 GLN A  18      -4.623  20.508   0.527  1.00  1.040          H  
ATOM    294 2HE2 GLN A  18      -3.208  21.388   1.009  1.00  1.040          H  
ATOM    295  N   ALA A  19       0.610  17.264   5.703  1.00  0.760          N  
ATOM    296  CA  ALA A  19       0.783  16.043   6.471  1.00  0.830          C  
ATOM    297  C   ALA A  19       0.471  16.276   7.922  1.00  0.610          C  
ATOM    298  O   ALA A  19       0.806  17.329   8.479  1.00  0.650          O  
ATOM    299  CB  ALA A  19       2.177  15.486   6.318  1.00  1.130          C  
ATOM    300  H   ALA A  19       1.431  17.694   5.276  1.00  0.910          H  
ATOM    301  HA  ALA A  19       0.075  15.306   6.092  1.00  1.000          H  
ATOM    302 1HB  ALA A  19       2.270  14.555   6.876  1.00  1.360          H  
ATOM    303 2HB  ALA A  19       2.322  15.304   5.274  1.00  1.360          H  
ATOM    304 3HB  ALA A  19       2.903  16.202   6.685  1.00  1.360          H  
ATOM    305  N   LYS A  20      -0.116  15.255   8.533  1.00  0.590          N  
ATOM    306  CA  LYS A  20      -0.456  15.243   9.934  1.00  0.520          C  
ATOM    307  C   LYS A  20       0.153  13.983  10.530  1.00  0.540          C  
ATOM    308  O   LYS A  20       0.262  12.982   9.822  1.00  0.780          O  
ATOM    309  CB  LYS A  20      -1.986  15.221  10.098  1.00  0.760          C  
ATOM    310  CG  LYS A  20      -2.740  16.401   9.468  1.00  0.760          C  
ATOM    311  CD  LYS A  20      -2.475  17.719  10.184  1.00  0.760          C  
ATOM    312  CE  LYS A  20      -3.303  18.848   9.583  1.00  0.760          C  
ATOM    313  NZ  LYS A  20      -3.024  20.164  10.245  1.00  0.760          N  
ATOM    314  H   LYS A  20      -0.349  14.441   7.980  1.00  0.710          H  
ATOM    315  HA  LYS A  20      -0.028  16.127  10.393  1.00  0.620          H  
ATOM    316 1HB  LYS A  20      -2.374  14.315   9.632  1.00  0.910          H  
ATOM    317 2HB  LYS A  20      -2.257  15.172  11.147  1.00  0.910          H  
ATOM    318 1HG  LYS A  20      -2.444  16.504   8.427  1.00  0.910          H  
ATOM    319 2HG  LYS A  20      -3.808  16.195   9.495  1.00  0.910          H  
ATOM    320 1HD  LYS A  20      -2.707  17.621  11.244  1.00  0.910          H  
ATOM    321 2HD  LYS A  20      -1.422  17.983  10.078  1.00  0.910          H  
ATOM    322 1HE  LYS A  20      -3.067  18.928   8.520  1.00  0.910          H  
ATOM    323 2HE  LYS A  20      -4.360  18.614   9.694  1.00  0.910          H  
ATOM    324 1HZ  LYS A  20      -3.588  20.885   9.816  1.00  0.910          H  
ATOM    325 2HZ  LYS A  20      -3.247  20.105  11.229  1.00  0.910          H  
ATOM    326 3HZ  LYS A  20      -2.045  20.393  10.134  1.00  0.910          H  
ATOM    327  N   PRO A  21       0.555  14.001  11.799  1.00  0.850          N  
ATOM    328  CA  PRO A  21       1.111  12.884  12.521  1.00  1.070          C  
ATOM    329  C   PRO A  21       0.058  11.847  12.854  1.00  0.830          C  
ATOM    330  O   PRO A  21      -1.084  12.205  13.122  1.00  1.280          O  
ATOM    331  CB  PRO A  21       1.613  13.574  13.800  1.00  1.600          C  
ATOM    332  CG  PRO A  21       0.717  14.756  13.987  1.00  1.600          C  
ATOM    333  CD  PRO A  21       0.438  15.241  12.600  1.00  1.600          C  
ATOM    334  HA  PRO A  21       1.931  12.451  11.937  1.00  1.280          H  
ATOM    335 1HB  PRO A  21       1.593  12.873  14.646  1.00  1.930          H  
ATOM    336 2HB  PRO A  21       2.646  13.915  13.662  1.00  1.930          H  
ATOM    337 1HG  PRO A  21      -0.200  14.453  14.521  1.00  1.930          H  
ATOM    338 2HG  PRO A  21       1.218  15.512  14.611  1.00  1.930          H  
ATOM    339 1HD  PRO A  21      -0.569  15.658  12.578  1.00  1.930          H  
ATOM    340 2HD  PRO A  21       1.207  15.967  12.303  1.00  1.930          H  
ATOM    341  N   GLY A  22       0.454  10.596  13.002  1.00  0.900          N  
ATOM    342  CA  GLY A  22      -0.480   9.625  13.503  1.00  0.910          C  
ATOM    343  C   GLY A  22       0.146   8.240  13.683  1.00  0.690          C  
ATOM    344  O   GLY A  22       1.239   7.972  13.146  1.00  0.630          O  
ATOM    345  H   GLY A  22       1.388  10.313  12.754  1.00  1.080          H  
ATOM    346 1HA  GLY A  22      -0.838  10.010  14.453  1.00  1.090          H  
ATOM    347 2HA  GLY A  22      -1.334   9.571  12.827  1.00  1.090          H  
ATOM    348  N   PRO A  23      -0.616   7.323  14.338  1.00  0.750          N  
ATOM    349  CA  PRO A  23      -0.293   5.948  14.715  1.00  0.780          C  
ATOM    350  C   PRO A  23       0.297   5.105  13.614  1.00  0.730          C  
ATOM    351  O   PRO A  23       1.206   4.304  13.851  1.00  0.840          O  
ATOM    352  CB  PRO A  23      -1.665   5.386  15.103  1.00  1.170          C  
ATOM    353  CG  PRO A  23      -2.425   6.562  15.619  1.00  1.170          C  
ATOM    354  CD  PRO A  23      -2.014   7.707  14.738  1.00  1.170          C  
ATOM    355  HA  PRO A  23       0.348   5.949  15.598  1.00  0.940          H  
ATOM    356 1HB  PRO A  23      -2.142   4.912  14.231  1.00  1.400          H  
ATOM    357 2HB  PRO A  23      -1.543   4.598  15.862  1.00  1.400          H  
ATOM    358 1HG  PRO A  23      -3.509   6.360  15.577  1.00  1.400          H  
ATOM    359 2HG  PRO A  23      -2.179   6.734  16.679  1.00  1.400          H  
ATOM    360 1HD  PRO A  23      -2.678   7.785  13.862  1.00  1.400          H  
ATOM    361 2HD  PRO A  23      -2.053   8.592  15.374  1.00  1.400          H  
ATOM    362  N   ALA A  24      -0.141   5.363  12.377  1.00  0.690          N  
ATOM    363  CA  ALA A  24       0.328   4.618  11.220  1.00  0.790          C  
ATOM    364  C   ALA A  24       1.844   4.539  11.180  1.00  0.810          C  
ATOM    365  O   ALA A  24       2.396   3.516  10.773  1.00  1.030          O  
ATOM    366  CB  ALA A  24      -0.177   5.269   9.947  1.00  1.070          C  
ATOM    367  H   ALA A  24      -0.878   6.034  12.222  1.00  0.830          H  
ATOM    368  HA  ALA A  24      -0.064   3.604  11.288  1.00  0.950          H  
ATOM    369 1HB  ALA A  24       0.158   4.688   9.091  1.00  1.280          H  
ATOM    370 2HB  ALA A  24      -1.264   5.302   9.962  1.00  1.280          H  
ATOM    371 3HB  ALA A  24       0.217   6.281   9.875  1.00  1.280          H  
ATOM    372  N   LEU A  25       2.519   5.629  11.547  1.00  0.700          N  
ATOM    373  CA  LEU A  25       3.969   5.627  11.548  1.00  0.830          C  
ATOM    374  C   LEU A  25       4.512   5.648  12.970  1.00  0.840          C  
ATOM    375  O   LEU A  25       5.560   5.060  13.248  1.00  1.040          O  
ATOM    376  CB  LEU A  25       4.545   6.792  10.728  1.00  1.110          C  
ATOM    377  CG  LEU A  25       6.125   6.903  10.712  1.00  1.110          C  
ATOM    378  CD1 LEU A  25       6.747   5.641  10.084  1.00  1.110          C  
ATOM    379  CD2 LEU A  25       6.581   8.152   9.972  1.00  1.110          C  
ATOM    380  H   LEU A  25       2.020   6.458  11.877  1.00  0.840          H  
ATOM    381  HA  LEU A  25       4.292   4.700  11.086  1.00  1.000          H  
ATOM    382 1HB  LEU A  25       4.214   6.674   9.699  1.00  1.330          H  
ATOM    383 2HB  LEU A  25       4.127   7.692  11.101  1.00  1.330          H  
ATOM    384  HG  LEU A  25       6.467   6.983  11.715  1.00  1.330          H  
ATOM    385 1HD1 LEU A  25       7.828   5.735  10.111  1.00  1.330          H  
ATOM    386 2HD1 LEU A  25       6.465   4.755  10.643  1.00  1.330          H  
ATOM    387 3HD1 LEU A  25       6.414   5.539   9.054  1.00  1.330          H  
ATOM    388 1HD2 LEU A  25       7.671   8.207   9.987  1.00  1.330          H  
ATOM    389 2HD2 LEU A  25       6.231   8.126   8.965  1.00  1.330          H  
ATOM    390 3HD2 LEU A  25       6.195   9.017  10.441  1.00  1.330          H  
ATOM    391  N   ALA A  26       3.766   6.253  13.897  1.00  0.810          N  
ATOM    392  CA  ALA A  26       4.247   6.457  15.259  1.00  0.960          C  
ATOM    393  C   ALA A  26       4.687   5.170  15.952  1.00  0.970          C  
ATOM    394  O   ALA A  26       5.654   5.201  16.735  1.00  1.390          O  
ATOM    395  CB  ALA A  26       3.167   7.101  16.102  1.00  1.280          C  
ATOM    396  H   ALA A  26       2.872   6.670  13.626  1.00  0.970          H  
ATOM    397  HA  ALA A  26       5.100   7.133  15.206  1.00  1.150          H  
ATOM    398 1HB  ALA A  26       3.555   7.293  17.101  1.00  1.540          H  
ATOM    399 2HB  ALA A  26       2.847   8.024  15.653  1.00  1.540          H  
ATOM    400 3HB  ALA A  26       2.344   6.433  16.166  1.00  1.540          H  
ATOM    401  N   SER A  27       4.057   4.032  15.604  1.00  0.920          N  
ATOM    402  CA  SER A  27       4.322   2.719  16.212  1.00  1.070          C  
ATOM    403  C   SER A  27       5.783   2.252  16.128  1.00  1.000          C  
ATOM    404  O   SER A  27       6.191   1.343  16.854  1.00  1.250          O  
ATOM    405  CB  SER A  27       3.449   1.670  15.552  1.00  1.440          C  
ATOM    406  OG  SER A  27       3.868   1.416  14.240  1.00  1.440          O  
ATOM    407  H   SER A  27       3.265   4.083  14.947  1.00  1.100          H  
ATOM    408  HA  SER A  27       4.048   2.781  17.264  1.00  1.280          H  
ATOM    409 1HB  SER A  27       3.471   0.750  16.133  1.00  1.730          H  
ATOM    410 2HB  SER A  27       2.419   2.028  15.537  1.00  1.730          H  
ATOM    411  HG  SER A  27       3.152   0.932  13.821  1.00  1.730          H  
ATOM    412  N   VAL A  28       6.586   2.877  15.281  1.00  0.800          N  
ATOM    413  CA  VAL A  28       7.988   2.500  15.168  1.00  0.880          C  
ATOM    414  C   VAL A  28       8.817   3.129  16.315  1.00  0.920          C  
ATOM    415  O   VAL A  28       9.983   2.790  16.503  1.00  1.380          O  
ATOM    416  CB  VAL A  28       8.500   2.918  13.780  1.00  1.200          C  
ATOM    417  CG1 VAL A  28      10.048   2.689  13.593  1.00  1.200          C  
ATOM    418  CG2 VAL A  28       7.701   2.183  12.728  1.00  1.200          C  
ATOM    419  H   VAL A  28       6.195   3.628  14.696  1.00  0.960          H  
ATOM    420  HA  VAL A  28       8.058   1.415  15.244  1.00  1.060          H  
ATOM    421  HB  VAL A  28       8.312   3.917  13.672  1.00  1.440          H  
ATOM    422 1HG1 VAL A  28      10.340   3.012  12.599  1.00  1.440          H  
ATOM    423 2HG1 VAL A  28      10.622   3.260  14.313  1.00  1.440          H  
ATOM    424 3HG1 VAL A  28      10.283   1.633  13.706  1.00  1.440          H  
ATOM    425 1HG2 VAL A  28       8.015   2.520  11.748  1.00  1.440          H  
ATOM    426 2HG2 VAL A  28       7.864   1.113  12.824  1.00  1.440          H  
ATOM    427 3HG2 VAL A  28       6.636   2.400  12.856  1.00  1.440          H  
ATOM    428  N   GLY A  29       8.211   4.033  17.096  1.00  0.870          N  
ATOM    429  CA  GLY A  29       8.905   4.730  18.183  1.00  1.010          C  
ATOM    430  C   GLY A  29       9.332   6.098  17.691  1.00  0.910          C  
ATOM    431  O   GLY A  29      10.398   6.609  18.036  1.00  1.200          O  
ATOM    432  H   GLY A  29       7.229   4.249  16.919  1.00  1.040          H  
ATOM    433 1HA  GLY A  29       8.238   4.832  19.039  1.00  1.210          H  
ATOM    434 2HA  GLY A  29       9.773   4.156  18.501  1.00  1.210          H  
ATOM    435  N   ILE A  30       8.481   6.671  16.861  1.00  0.900          N  
ATOM    436  CA  ILE A  30       8.757   7.917  16.188  1.00  1.310          C  
ATOM    437  C   ILE A  30       8.082   9.150  16.708  1.00  0.940          C  
ATOM    438  O   ILE A  30       6.861   9.227  16.869  1.00  1.180          O  
ATOM    439  CB  ILE A  30       8.402   7.755  14.693  1.00  1.670          C  
ATOM    440  CG1 ILE A  30       9.300   6.697  14.127  1.00  1.670          C  
ATOM    441  CG2 ILE A  30       8.478   9.100  13.889  1.00  1.670          C  
ATOM    442  CD1 ILE A  30       8.905   6.258  12.790  1.00  1.670          C  
ATOM    443  H   ILE A  30       7.594   6.195  16.692  1.00  1.080          H  
ATOM    444  HA  ILE A  30       9.829   8.091  16.255  1.00  1.570          H  
ATOM    445  HB  ILE A  30       7.386   7.371  14.617  1.00  2.000          H  
ATOM    446 1HG1 ILE A  30      10.309   7.068  14.110  1.00  2.000          H  
ATOM    447 2HG1 ILE A  30       9.279   5.830  14.772  1.00  2.000          H  
ATOM    448 1HG2 ILE A  30       8.205   8.951  12.853  1.00  2.000          H  
ATOM    449 2HG2 ILE A  30       7.794   9.805  14.301  1.00  2.000          H  
ATOM    450 3HG2 ILE A  30       9.487   9.506  13.937  1.00  2.000          H  
ATOM    451 1HD1 ILE A  30       9.574   5.481  12.455  1.00  2.000          H  
ATOM    452 2HD1 ILE A  30       7.912   5.866  12.847  1.00  2.000          H  
ATOM    453 3HD1 ILE A  30       8.931   7.063  12.081  1.00  2.000          H  
ATOM    454  N   ASN A  31       8.884  10.174  16.918  1.00  0.790          N  
ATOM    455  CA  ASN A  31       8.288  11.419  17.293  1.00  0.770          C  
ATOM    456  C   ASN A  31       7.761  11.979  15.999  1.00  0.650          C  
ATOM    457  O   ASN A  31       8.493  12.587  15.206  1.00  0.660          O  
ATOM    458  CB  ASN A  31       9.251  12.378  17.952  1.00  1.090          C  
ATOM    459  CG  ASN A  31       8.544  13.652  18.431  1.00  1.090          C  
ATOM    460  OD1 ASN A  31       7.506  14.100  17.878  1.00  1.090          O  
ATOM    461  ND2 ASN A  31       9.096  14.247  19.469  1.00  1.090          N  
ATOM    462  H   ASN A  31       9.884  10.071  16.811  1.00  0.950          H  
ATOM    463  HA  ASN A  31       7.441  11.242  17.959  1.00  0.920          H  
ATOM    464 1HB  ASN A  31       9.725  11.892  18.806  1.00  1.300          H  
ATOM    465 2HB  ASN A  31      10.038  12.652  17.248  1.00  1.300          H  
ATOM    466 1HD2 ASN A  31       8.692  15.085  19.845  1.00  1.300          H  
ATOM    467 2HD2 ASN A  31       9.921  13.864  19.888  1.00  1.300          H  
ATOM    468  N   MET A  32       6.477  11.785  15.812  1.00  0.630          N  
ATOM    469  CA  MET A  32       5.807  12.151  14.591  1.00  0.600          C  
ATOM    470  C   MET A  32       5.883  13.620  14.284  1.00  0.620          C  
ATOM    471  O   MET A  32       5.632  14.017  13.139  1.00  0.600          O  
ATOM    472  CB  MET A  32       4.375  11.700  14.631  1.00  0.850          C  
ATOM    473  CG  MET A  32       4.199  10.251  14.529  1.00  0.850          C  
ATOM    474  SD  MET A  32       4.934   9.611  13.040  1.00  0.850          S  
ATOM    475  CE  MET A  32       3.981  10.396  11.723  1.00  0.850          C  
ATOM    476  H   MET A  32       6.007  11.233  16.529  1.00  0.760          H  
ATOM    477  HA  MET A  32       6.310  11.641  13.776  1.00  0.720          H  
ATOM    478 1HB  MET A  32       3.906  12.043  15.551  1.00  1.020          H  
ATOM    479 2HB  MET A  32       3.868  12.129  13.828  1.00  1.020          H  
ATOM    480 1HG  MET A  32       4.666   9.761  15.383  1.00  1.020          H  
ATOM    481 2HG  MET A  32       3.137  10.016  14.522  1.00  1.020          H  
ATOM    482 1HE  MET A  32       4.330  10.070  10.758  1.00  1.020          H  
ATOM    483 2HE  MET A  32       2.948  10.119  11.815  1.00  1.020          H  
ATOM    484 3HE  MET A  32       4.086  11.473  11.768  1.00  1.020          H  
ATOM    485  N   GLY A  33       6.161  14.443  15.297  1.00  0.710          N  
ATOM    486  CA  GLY A  33       6.289  15.863  15.081  1.00  0.780          C  
ATOM    487  C   GLY A  33       7.466  16.128  14.145  1.00  0.710          C  
ATOM    488  O   GLY A  33       7.390  17.019  13.297  1.00  0.740          O  
ATOM    489  H   GLY A  33       6.374  14.067  16.225  1.00  0.850          H  
ATOM    490 1HA  GLY A  33       5.369  16.258  14.652  1.00  0.940          H  
ATOM    491 2HA  GLY A  33       6.453  16.362  16.037  1.00  0.940          H  
ATOM    492  N   GLU A  34       8.545  15.333  14.290  1.00  0.670          N  
ATOM    493  CA  GLU A  34       9.753  15.481  13.487  1.00  0.670          C  
ATOM    494  C   GLU A  34       9.492  14.964  12.095  1.00  0.550          C  
ATOM    495  O   GLU A  34       9.918  15.557  11.101  1.00  0.560          O  
ATOM    496  CB  GLU A  34      10.921  14.721  14.122  1.00  0.940          C  
ATOM    497  CG  GLU A  34      12.254  14.840  13.376  1.00  0.940          C  
ATOM    498  CD  GLU A  34      12.825  16.230  13.360  1.00  0.940          C  
ATOM    499  OE1 GLU A  34      12.512  17.005  14.237  1.00  0.940          O  
ATOM    500  OE2 GLU A  34      13.568  16.521  12.447  1.00  0.940          O  
ATOM    501  H   GLU A  34       8.527  14.575  14.973  1.00  0.800          H  
ATOM    502  HA  GLU A  34      10.011  16.539  13.427  1.00  0.800          H  
ATOM    503 1HB  GLU A  34      11.070  15.075  15.142  1.00  1.130          H  
ATOM    504 2HB  GLU A  34      10.669  13.662  14.184  1.00  1.130          H  
ATOM    505 1HG  GLU A  34      12.973  14.175  13.851  1.00  1.130          H  
ATOM    506 2HG  GLU A  34      12.116  14.498  12.351  1.00  1.130          H  
ATOM    507  N   PHE A  35       8.799  13.827  12.010  1.00  0.460          N  
ATOM    508  CA  PHE A  35       8.488  13.298  10.691  1.00  0.420          C  
ATOM    509  C   PHE A  35       7.666  14.302   9.911  1.00  0.370          C  
ATOM    510  O   PHE A  35       7.995  14.645   8.769  1.00  0.400          O  
ATOM    511  CB  PHE A  35       7.719  11.982  10.719  1.00  0.600          C  
ATOM    512  CG  PHE A  35       7.275  11.618   9.324  1.00  0.600          C  
ATOM    513  CD1 PHE A  35       8.158  11.091   8.424  1.00  0.600          C  
ATOM    514  CD2 PHE A  35       5.970  11.844   8.906  1.00  0.600          C  
ATOM    515  CE1 PHE A  35       7.774  10.790   7.143  1.00  0.600          C  
ATOM    516  CE2 PHE A  35       5.586  11.548   7.630  1.00  0.600          C  
ATOM    517  CZ  PHE A  35       6.499  11.019   6.745  1.00  0.600          C  
ATOM    518  H   PHE A  35       8.513  13.363  12.879  1.00  0.550          H  
ATOM    519  HA  PHE A  35       9.425  13.138  10.155  1.00  0.500          H  
ATOM    520 1HB  PHE A  35       8.345  11.181  11.112  1.00  0.720          H  
ATOM    521 2HB  PHE A  35       6.841  12.071  11.355  1.00  0.720          H  
ATOM    522  HD1 PHE A  35       9.166  10.933   8.733  1.00  0.720          H  
ATOM    523  HD2 PHE A  35       5.246  12.274   9.601  1.00  0.720          H  
ATOM    524  HE1 PHE A  35       8.491  10.375   6.439  1.00  0.720          H  
ATOM    525  HE2 PHE A  35       4.562  11.740   7.320  1.00  0.720          H  
ATOM    526  HZ  PHE A  35       6.210  10.787   5.728  1.00  0.720          H  
ATOM    527  N   THR A  36       6.595  14.779  10.549  1.00  0.370          N  
ATOM    528  CA  THR A  36       5.662  15.690   9.930  1.00  0.400          C  
ATOM    529  C   THR A  36       6.378  16.970   9.534  1.00  0.410          C  
ATOM    530  O   THR A  36       6.201  17.445   8.408  1.00  0.410          O  
ATOM    531  CB  THR A  36       4.500  16.023  10.894  1.00  0.550          C  
ATOM    532  OG1 THR A  36       3.819  14.815  11.273  1.00  0.550          O  
ATOM    533  CG2 THR A  36       3.499  16.918  10.175  1.00  0.550          C  
ATOM    534  H   THR A  36       6.393  14.469  11.498  1.00  0.440          H  
ATOM    535  HA  THR A  36       5.259  15.222   9.033  1.00  0.480          H  
ATOM    536  HB  THR A  36       4.883  16.519  11.787  1.00  0.660          H  
ATOM    537  HG1 THR A  36       4.415  14.298  11.855  1.00  0.660          H  
ATOM    538 1HG2 THR A  36       2.669  17.145  10.835  1.00  0.660          H  
ATOM    539 2HG2 THR A  36       3.974  17.844   9.873  1.00  0.660          H  
ATOM    540 3HG2 THR A  36       3.128  16.400   9.297  1.00  0.660          H  
ATOM    541  N   LYS A  37       7.200  17.530  10.434  1.00  0.470          N  
ATOM    542  CA  LYS A  37       7.927  18.740  10.124  1.00  0.540          C  
ATOM    543  C   LYS A  37       8.813  18.551   8.910  1.00  0.520          C  
ATOM    544  O   LYS A  37       8.773  19.367   7.994  1.00  0.540          O  
ATOM    545  CB  LYS A  37       8.776  19.188  11.312  1.00  0.730          C  
ATOM    546  CG  LYS A  37       9.575  20.480  11.084  1.00  0.730          C  
ATOM    547  CD  LYS A  37      10.367  20.856  12.334  1.00  0.730          C  
ATOM    548  CE  LYS A  37      11.219  22.097  12.109  1.00  0.730          C  
ATOM    549  NZ  LYS A  37      12.008  22.452  13.323  1.00  0.730          N  
ATOM    550  H   LYS A  37       7.301  17.131  11.372  1.00  0.560          H  
ATOM    551  HA  LYS A  37       7.208  19.525   9.894  1.00  0.650          H  
ATOM    552 1HB  LYS A  37       8.131  19.336  12.178  1.00  0.870          H  
ATOM    553 2HB  LYS A  37       9.481  18.392  11.568  1.00  0.870          H  
ATOM    554 1HG  LYS A  37      10.271  20.342  10.253  1.00  0.870          H  
ATOM    555 2HG  LYS A  37       8.892  21.291  10.826  1.00  0.870          H  
ATOM    556 1HD  LYS A  37       9.678  21.040  13.160  1.00  0.870          H  
ATOM    557 2HD  LYS A  37      11.018  20.021  12.609  1.00  0.870          H  
ATOM    558 1HE  LYS A  37      11.905  21.912  11.283  1.00  0.870          H  
ATOM    559 2HE  LYS A  37      10.571  22.935  11.848  1.00  0.870          H  
ATOM    560 1HZ  LYS A  37      12.562  23.277  13.138  1.00  0.870          H  
ATOM    561 2HZ  LYS A  37      11.379  22.637  14.093  1.00  0.870          H  
ATOM    562 3HZ  LYS A  37      12.619  21.681  13.565  1.00  0.870          H  
ATOM    563  N   GLN A  38       9.621  17.486   8.864  1.00  0.510          N  
ATOM    564  CA  GLN A  38      10.492  17.352   7.708  1.00  0.550          C  
ATOM    565  C   GLN A  38       9.706  17.166   6.435  1.00  0.460          C  
ATOM    566  O   GLN A  38      10.044  17.741   5.399  1.00  0.490          O  
ATOM    567  CB  GLN A  38      11.434  16.159   7.836  1.00  0.750          C  
ATOM    568  CG  GLN A  38      12.521  16.293   8.859  1.00  0.750          C  
ATOM    569  CD  GLN A  38      13.388  15.059   8.880  1.00  0.750          C  
ATOM    570  OE1 GLN A  38      13.550  14.401   7.832  1.00  0.750          O  
ATOM    571  NE2 GLN A  38      13.950  14.740  10.035  1.00  0.750          N  
ATOM    572  H   GLN A  38       9.641  16.799   9.628  1.00  0.610          H  
ATOM    573  HA  GLN A  38      11.081  18.262   7.616  1.00  0.660          H  
ATOM    574 1HB  GLN A  38      10.843  15.281   8.119  1.00  0.900          H  
ATOM    575 2HB  GLN A  38      11.883  15.950   6.874  1.00  0.900          H  
ATOM    576 1HG  GLN A  38      13.141  17.153   8.618  1.00  0.900          H  
ATOM    577 2HG  GLN A  38      12.074  16.417   9.851  1.00  0.900          H  
ATOM    578 1HE2 GLN A  38      14.536  13.937  10.109  1.00  0.900          H  
ATOM    579 2HE2 GLN A  38      13.789  15.329  10.870  1.00  0.900          H  
ATOM    580  N   PHE A  39       8.652  16.369   6.499  1.00  0.370          N  
ATOM    581  CA  PHE A  39       7.868  16.078   5.329  1.00  0.350          C  
ATOM    582  C   PHE A  39       7.255  17.373   4.774  1.00  0.370          C  
ATOM    583  O   PHE A  39       7.310  17.638   3.559  1.00  0.420          O  
ATOM    584  CB  PHE A  39       6.821  15.034   5.697  1.00  0.500          C  
ATOM    585  CG  PHE A  39       6.057  14.540   4.580  1.00  0.500          C  
ATOM    586  CD1 PHE A  39       6.552  13.512   3.792  1.00  0.500          C  
ATOM    587  CD2 PHE A  39       4.865  15.080   4.283  1.00  0.500          C  
ATOM    588  CE1 PHE A  39       5.826  13.064   2.734  1.00  0.500          C  
ATOM    589  CE2 PHE A  39       4.142  14.626   3.242  1.00  0.500          C  
ATOM    590  CZ  PHE A  39       4.613  13.640   2.474  1.00  0.500          C  
ATOM    591  H   PHE A  39       8.405  15.906   7.381  1.00  0.440          H  
ATOM    592  HA  PHE A  39       8.523  15.657   4.569  1.00  0.420          H  
ATOM    593 1HB  PHE A  39       7.310  14.186   6.185  1.00  0.600          H  
ATOM    594 2HB  PHE A  39       6.131  15.461   6.427  1.00  0.600          H  
ATOM    595  HD1 PHE A  39       7.523  13.066   4.025  1.00  0.600          H  
ATOM    596  HD2 PHE A  39       4.494  15.894   4.898  1.00  0.600          H  
ATOM    597  HE1 PHE A  39       6.205  12.256   2.105  1.00  0.600          H  
ATOM    598  HE2 PHE A  39       3.175  15.052   3.017  1.00  0.600          H  
ATOM    599  HZ  PHE A  39       4.010  13.316   1.653  1.00  0.600          H  
ATOM    600  N   ASN A  40       6.643  18.180   5.652  1.00  0.410          N  
ATOM    601  CA  ASN A  40       6.027  19.406   5.192  1.00  0.500          C  
ATOM    602  C   ASN A  40       7.046  20.478   4.806  1.00  0.540          C  
ATOM    603  O   ASN A  40       6.801  21.202   3.847  1.00  0.590          O  
ATOM    604  CB  ASN A  40       5.029  19.917   6.203  1.00  0.660          C  
ATOM    605  CG  ASN A  40       3.704  19.112   6.227  1.00  0.660          C  
ATOM    606  OD1 ASN A  40       3.215  18.515   5.211  1.00  0.660          O  
ATOM    607  ND2 ASN A  40       3.118  19.102   7.420  1.00  0.660          N  
ATOM    608  H   ASN A  40       6.606  17.929   6.646  1.00  0.490          H  
ATOM    609  HA  ASN A  40       5.472  19.173   4.287  1.00  0.600          H  
ATOM    610 1HB  ASN A  40       5.484  19.871   7.199  1.00  0.800          H  
ATOM    611 2HB  ASN A  40       4.805  20.963   5.995  1.00  0.800          H  
ATOM    612 1HD2 ASN A  40       2.231  18.608   7.604  1.00  0.800          H  
ATOM    613 2HD2 ASN A  40       3.548  19.584   8.184  1.00  0.800          H  
ATOM    614  N   GLU A  41       8.191  20.598   5.491  1.00  0.570          N  
ATOM    615  CA  GLU A  41       9.127  21.643   5.077  1.00  0.680          C  
ATOM    616  C   GLU A  41       9.718  21.312   3.703  1.00  0.640          C  
ATOM    617  O   GLU A  41       9.869  22.196   2.847  1.00  0.720          O  
ATOM    618  CB  GLU A  41      10.240  21.836   6.115  1.00  0.910          C  
ATOM    619  CG  GLU A  41       9.791  22.481   7.455  1.00  0.910          C  
ATOM    620  CD  GLU A  41       9.281  23.906   7.316  1.00  0.910          C  
ATOM    621  OE1 GLU A  41       9.890  24.670   6.616  1.00  0.910          O  
ATOM    622  OE2 GLU A  41       8.273  24.229   7.923  1.00  0.910          O  
ATOM    623  H   GLU A  41       8.398  20.017   6.308  1.00  0.680          H  
ATOM    624  HA  GLU A  41       8.582  22.581   4.994  1.00  0.820          H  
ATOM    625 1HB  GLU A  41      10.673  20.860   6.352  1.00  1.090          H  
ATOM    626 2HB  GLU A  41      11.031  22.450   5.689  1.00  1.090          H  
ATOM    627 1HG  GLU A  41       8.992  21.877   7.879  1.00  1.090          H  
ATOM    628 2HG  GLU A  41      10.626  22.460   8.154  1.00  1.090          H  
ATOM    629  N   LYS A  42      10.006  20.025   3.468  1.00  0.560          N  
ATOM    630  CA  LYS A  42      10.542  19.592   2.189  1.00  0.560          C  
ATOM    631  C   LYS A  42       9.519  19.850   1.088  1.00  0.540          C  
ATOM    632  O   LYS A  42       9.878  20.302  -0.005  1.00  0.610          O  
ATOM    633  CB  LYS A  42      10.952  18.118   2.265  1.00  0.780          C  
ATOM    634  CG  LYS A  42      12.213  17.872   3.132  1.00  0.780          C  
ATOM    635  CD  LYS A  42      12.545  16.376   3.286  1.00  0.780          C  
ATOM    636  CE  LYS A  42      13.763  16.171   4.212  1.00  0.780          C  
ATOM    637  NZ  LYS A  42      14.072  14.721   4.446  1.00  0.780          N  
ATOM    638  H   LYS A  42       9.888  19.336   4.215  1.00  0.670          H  
ATOM    639  HA  LYS A  42      11.429  20.185   1.967  1.00  0.670          H  
ATOM    640 1HB  LYS A  42      10.130  17.538   2.694  1.00  0.940          H  
ATOM    641 2HB  LYS A  42      11.138  17.737   1.263  1.00  0.940          H  
ATOM    642 1HG  LYS A  42      13.059  18.370   2.662  1.00  0.940          H  
ATOM    643 2HG  LYS A  42      12.071  18.313   4.115  1.00  0.940          H  
ATOM    644 1HD  LYS A  42      11.684  15.864   3.723  1.00  0.940          H  
ATOM    645 2HD  LYS A  42      12.754  15.939   2.311  1.00  0.940          H  
ATOM    646 1HE  LYS A  42      14.632  16.650   3.767  1.00  0.940          H  
ATOM    647 2HE  LYS A  42      13.554  16.643   5.173  1.00  0.940          H  
ATOM    648 1HZ  LYS A  42      14.868  14.638   5.067  1.00  0.940          H  
ATOM    649 2HZ  LYS A  42      13.271  14.271   4.875  1.00  0.940          H  
ATOM    650 3HZ  LYS A  42      14.281  14.262   3.573  1.00  0.940          H  
ATOM    651  N   THR A  43       8.236  19.599   1.380  1.00  0.500          N  
ATOM    652  CA  THR A  43       7.194  19.871   0.408  1.00  0.550          C  
ATOM    653  C   THR A  43       6.982  21.366   0.200  1.00  0.650          C  
ATOM    654  O   THR A  43       6.738  21.787  -0.925  1.00  0.740          O  
ATOM    655  CB  THR A  43       5.852  19.219   0.708  1.00  0.750          C  
ATOM    656  OG1 THR A  43       6.016  17.791   0.779  1.00  0.750          O  
ATOM    657  CG2 THR A  43       4.918  19.575  -0.520  1.00  0.750          C  
ATOM    658  H   THR A  43       7.987  19.167   2.272  1.00  0.600          H  
ATOM    659  HA  THR A  43       7.520  19.458  -0.545  1.00  0.660          H  
ATOM    660  HB  THR A  43       5.431  19.585   1.645  1.00  0.900          H  
ATOM    661  HG1 THR A  43       6.494  17.565   1.609  1.00  0.900          H  
ATOM    662 1HG2 THR A  43       3.981  19.150  -0.438  1.00  0.900          H  
ATOM    663 2HG2 THR A  43       4.763  20.633  -0.601  1.00  0.900          H  
ATOM    664 3HG2 THR A  43       5.376  19.208  -1.440  1.00  0.900          H  
ATOM    665  N   LYS A  44       7.049  22.200   1.245  1.00  0.770          N  
ATOM    666  CA  LYS A  44       6.834  23.639   1.038  1.00  0.920          C  
ATOM    667  C   LYS A  44       7.704  24.167  -0.099  1.00  0.900          C  
ATOM    668  O   LYS A  44       7.225  24.954  -0.918  1.00  1.050          O  
ATOM    669  CB  LYS A  44       7.110  24.457   2.305  1.00  1.230          C  
ATOM    670  CG  LYS A  44       6.050  24.363   3.402  1.00  1.230          C  
ATOM    671  CD  LYS A  44       6.482  25.148   4.641  1.00  1.230          C  
ATOM    672  CE  LYS A  44       5.477  25.025   5.770  1.00  1.230          C  
ATOM    673  NZ  LYS A  44       5.965  25.707   7.016  1.00  1.230          N  
ATOM    674  H   LYS A  44       7.194  21.829   2.184  1.00  0.920          H  
ATOM    675  HA  LYS A  44       5.793  23.792   0.758  1.00  1.100          H  
ATOM    676 1HB  LYS A  44       8.055  24.124   2.740  1.00  1.470          H  
ATOM    677 2HB  LYS A  44       7.230  25.505   2.037  1.00  1.470          H  
ATOM    678 1HG  LYS A  44       5.121  24.790   3.026  1.00  1.470          H  
ATOM    679 2HG  LYS A  44       5.861  23.345   3.668  1.00  1.470          H  
ATOM    680 1HD  LYS A  44       7.446  24.772   4.994  1.00  1.470          H  
ATOM    681 2HD  LYS A  44       6.598  26.198   4.385  1.00  1.470          H  
ATOM    682 1HE  LYS A  44       4.538  25.478   5.462  1.00  1.470          H  
ATOM    683 2HE  LYS A  44       5.308  23.969   5.989  1.00  1.470          H  
ATOM    684 1HZ  LYS A  44       5.284  25.608   7.749  1.00  1.470          H  
ATOM    685 2HZ  LYS A  44       6.857  25.258   7.319  1.00  1.470          H  
ATOM    686 3HZ  LYS A  44       6.127  26.683   6.838  1.00  1.470          H  
ATOM    687  N   ASP A  45       8.958  23.709  -0.195  1.00  0.940          N  
ATOM    688  CA  ASP A  45       9.817  24.121  -1.318  1.00  1.120          C  
ATOM    689  C   ASP A  45       9.314  23.693  -2.712  1.00  1.080          C  
ATOM    690  O   ASP A  45       9.771  24.224  -3.726  1.00  1.350          O  
ATOM    691  CB  ASP A  45      11.267  23.625  -1.205  1.00  1.500          C  
ATOM    692  CG  ASP A  45      12.184  24.397  -0.230  1.00  1.500          C  
ATOM    693  OD1 ASP A  45      11.799  25.421   0.280  1.00  1.500          O  
ATOM    694  OD2 ASP A  45      13.337  23.996  -0.111  1.00  1.500          O  
ATOM    695  H   ASP A  45       9.317  23.111   0.564  1.00  1.130          H  
ATOM    696  HA  ASP A  45       9.853  25.210  -1.310  1.00  1.340          H  
ATOM    697 1HB  ASP A  45      11.240  22.577  -0.880  1.00  1.800          H  
ATOM    698 2HB  ASP A  45      11.720  23.635  -2.194  1.00  1.800          H  
ATOM    699  N   ARG A  46       8.451  22.690  -2.781  1.00  0.920          N  
ATOM    700  CA  ARG A  46       7.949  22.163  -4.046  1.00  1.060          C  
ATOM    701  C   ARG A  46       6.496  22.515  -4.383  1.00  1.160          C  
ATOM    702  O   ARG A  46       6.173  22.614  -5.571  1.00  2.040          O  
ATOM    703  CB  ARG A  46       8.092  20.651  -4.086  1.00  1.430          C  
ATOM    704  CG  ARG A  46       9.532  20.111  -4.016  1.00  1.430          C  
ATOM    705  CD  ARG A  46      10.356  20.578  -5.172  1.00  1.430          C  
ATOM    706  NE  ARG A  46      11.618  19.862  -5.275  1.00  1.430          N  
ATOM    707  CZ  ARG A  46      12.673  20.247  -6.035  1.00  1.430          C  
ATOM    708  NH1 ARG A  46      12.615  21.365  -6.739  1.00  1.430          N  
ATOM    709  NH2 ARG A  46      13.759  19.493  -6.054  1.00  1.430          N  
ATOM    710  H   ARG A  46       8.082  22.320  -1.921  1.00  1.100          H  
ATOM    711  HA  ARG A  46       8.556  22.584  -4.841  1.00  1.270          H  
ATOM    712 1HB  ARG A  46       7.542  20.224  -3.242  1.00  1.710          H  
ATOM    713 2HB  ARG A  46       7.629  20.263  -4.995  1.00  1.710          H  
ATOM    714 1HG  ARG A  46      10.001  20.459  -3.092  1.00  1.710          H  
ATOM    715 2HG  ARG A  46       9.511  19.021  -4.024  1.00  1.710          H  
ATOM    716 1HD  ARG A  46       9.800  20.437  -6.100  1.00  1.710          H  
ATOM    717 2HD  ARG A  46      10.586  21.633  -5.033  1.00  1.710          H  
ATOM    718  HE  ARG A  46      11.707  19.004  -4.750  1.00  1.710          H  
ATOM    719 1HH1 ARG A  46      11.783  21.939  -6.711  1.00  1.710          H  
ATOM    720 2HH1 ARG A  46      13.401  21.672  -7.295  1.00  1.710          H  
ATOM    721 1HH2 ARG A  46      13.791  18.645  -5.516  1.00  1.710          H  
ATOM    722 2HH2 ARG A  46      14.589  19.758  -6.610  1.00  1.710          H  
ATOM    723  N   GLN A  47       5.661  22.716  -3.359  1.00  0.960          N  
ATOM    724  CA  GLN A  47       4.208  22.978  -3.402  1.00  1.020          C  
ATOM    725  C   GLN A  47       3.479  21.692  -3.091  1.00  0.960          C  
ATOM    726  O   GLN A  47       4.022  20.617  -3.308  1.00  1.390          O  
ATOM    727  CB  GLN A  47       3.696  23.581  -4.724  1.00  1.400          C  
ATOM    728  CG  GLN A  47       4.246  24.974  -5.031  1.00  1.400          C  
ATOM    729  CD  GLN A  47       3.801  25.963  -3.999  1.00  1.400          C  
ATOM    730  OE1 GLN A  47       2.607  26.072  -3.707  1.00  1.400          O  
ATOM    731  NE2 GLN A  47       4.748  26.681  -3.420  1.00  1.400          N  
ATOM    732  H   GLN A  47       6.073  22.595  -2.435  1.00  1.150          H  
ATOM    733  HA  GLN A  47       3.964  23.682  -2.607  1.00  1.220          H  
ATOM    734 1HB  GLN A  47       3.865  22.909  -5.559  1.00  1.680          H  
ATOM    735 2HB  GLN A  47       2.616  23.691  -4.649  1.00  1.680          H  
ATOM    736 1HG  GLN A  47       5.330  24.962  -5.036  1.00  1.680          H  
ATOM    737 2HG  GLN A  47       3.874  25.293  -6.002  1.00  1.680          H  
ATOM    738 1HE2 GLN A  47       4.511  27.351  -2.716  1.00  1.680          H  
ATOM    739 2HE2 GLN A  47       5.709  26.552  -3.678  1.00  1.680          H  
ATOM    740  N   GLY A  48       2.271  21.787  -2.544  1.00  1.100          N  
ATOM    741  CA  GLY A  48       1.569  20.580  -2.130  1.00  1.250          C  
ATOM    742  C   GLY A  48       1.345  19.584  -3.244  1.00  0.790          C  
ATOM    743  O   GLY A  48       0.981  19.941  -4.365  1.00  1.170          O  
ATOM    744  H   GLY A  48       1.848  22.690  -2.392  1.00  1.320          H  
ATOM    745 1HA  GLY A  48       2.155  20.103  -1.358  1.00  1.500          H  
ATOM    746 2HA  GLY A  48       0.616  20.844  -1.675  1.00  1.500          H  
ATOM    747  N   GLU A  49       1.566  18.325  -2.905  1.00  0.680          N  
ATOM    748  CA  GLU A  49       1.444  17.207  -3.819  1.00  0.610          C  
ATOM    749  C   GLU A  49       1.348  15.885  -3.071  1.00  0.600          C  
ATOM    750  O   GLU A  49       1.822  15.774  -1.938  1.00  0.940          O  
ATOM    751  CB  GLU A  49       2.620  17.252  -4.785  1.00  0.880          C  
ATOM    752  CG  GLU A  49       3.967  17.209  -4.114  1.00  0.880          C  
ATOM    753  CD  GLU A  49       5.067  17.404  -5.089  1.00  0.880          C  
ATOM    754  OE1 GLU A  49       4.795  17.396  -6.271  1.00  0.880          O  
ATOM    755  OE2 GLU A  49       6.206  17.510  -4.678  1.00  0.880          O  
ATOM    756  H   GLU A  49       1.824  18.138  -1.945  1.00  0.820          H  
ATOM    757  HA  GLU A  49       0.527  17.336  -4.396  1.00  0.730          H  
ATOM    758 1HB  GLU A  49       2.563  16.402  -5.464  1.00  1.060          H  
ATOM    759 2HB  GLU A  49       2.573  18.159  -5.388  1.00  1.060          H  
ATOM    760 1HG  GLU A  49       4.027  17.993  -3.362  1.00  1.060          H  
ATOM    761 2HG  GLU A  49       4.082  16.253  -3.609  1.00  1.060          H  
ATOM    762  N   THR A  50       0.795  14.860  -3.714  1.00  0.380          N  
ATOM    763  CA  THR A  50       0.720  13.539  -3.085  1.00  0.360          C  
ATOM    764  C   THR A  50       2.042  12.805  -3.200  1.00  0.330          C  
ATOM    765  O   THR A  50       2.580  12.663  -4.294  1.00  0.370          O  
ATOM    766  CB  THR A  50      -0.376  12.655  -3.730  1.00  0.510          C  
ATOM    767  OG1 THR A  50      -1.657  13.298  -3.617  1.00  0.510          O  
ATOM    768  CG2 THR A  50      -0.440  11.290  -2.983  1.00  0.510          C  
ATOM    769  H   THR A  50       0.409  14.990  -4.638  1.00  0.460          H  
ATOM    770  HA  THR A  50       0.496  13.665  -2.029  1.00  0.430          H  
ATOM    771  HB  THR A  50      -0.150  12.491  -4.783  1.00  0.610          H  
ATOM    772  HG1 THR A  50      -2.304  12.817  -4.143  1.00  0.610          H  
ATOM    773 1HG2 THR A  50      -1.219  10.676  -3.427  1.00  0.610          H  
ATOM    774 2HG2 THR A  50       0.508  10.759  -3.058  1.00  0.610          H  
ATOM    775 3HG2 THR A  50      -0.670  11.463  -1.931  1.00  0.610          H  
ATOM    776  N   ILE A  51       2.540  12.306  -2.075  1.00  0.290          N  
ATOM    777  CA  ILE A  51       3.793  11.591  -2.057  1.00  0.280          C  
ATOM    778  C   ILE A  51       3.585  10.165  -1.523  1.00  0.290          C  
ATOM    779  O   ILE A  51       3.189   9.995  -0.363  1.00  0.330          O  
ATOM    780  CB  ILE A  51       4.799  12.341  -1.154  1.00  0.400          C  
ATOM    781  CG1 ILE A  51       4.962  13.802  -1.706  1.00  0.400          C  
ATOM    782  CG2 ILE A  51       6.175  11.586  -1.110  1.00  0.400          C  
ATOM    783  CD1 ILE A  51       5.758  14.777  -0.867  1.00  0.400          C  
ATOM    784  H   ILE A  51       2.023  12.467  -1.211  1.00  0.350          H  
ATOM    785  HA  ILE A  51       4.182  11.586  -3.061  1.00  0.340          H  
ATOM    786  HB  ILE A  51       4.396  12.402  -0.177  1.00  0.480          H  
ATOM    787 1HG1 ILE A  51       5.411  13.723  -2.655  1.00  0.480          H  
ATOM    788 2HG1 ILE A  51       3.982  14.242  -1.828  1.00  0.480          H  
ATOM    789 1HG2 ILE A  51       6.878  12.112  -0.469  1.00  0.480          H  
ATOM    790 2HG2 ILE A  51       6.039  10.581  -0.724  1.00  0.480          H  
ATOM    791 3HG2 ILE A  51       6.591  11.527  -2.122  1.00  0.480          H  
ATOM    792 1HD1 ILE A  51       5.785  15.744  -1.375  1.00  0.480          H  
ATOM    793 2HD1 ILE A  51       5.292  14.904   0.099  1.00  0.480          H  
ATOM    794 3HD1 ILE A  51       6.771  14.419  -0.731  1.00  0.480          H  
ATOM    795  N   PRO A  52       3.894   9.108  -2.291  1.00  0.330          N  
ATOM    796  CA  PRO A  52       3.728   7.709  -1.922  1.00  0.390          C  
ATOM    797  C   PRO A  52       4.877   7.377  -1.021  1.00  0.480          C  
ATOM    798  O   PRO A  52       5.845   6.777  -1.455  1.00  0.880          O  
ATOM    799  CB  PRO A  52       3.823   6.993  -3.269  1.00  0.580          C  
ATOM    800  CG  PRO A  52       4.781   7.859  -4.071  1.00  0.580          C  
ATOM    801  CD  PRO A  52       4.487   9.294  -3.637  1.00  0.580          C  
ATOM    802  HA  PRO A  52       2.768   7.550  -1.418  1.00  0.470          H  
ATOM    803 1HB  PRO A  52       4.190   5.966  -3.123  1.00  0.700          H  
ATOM    804 2HB  PRO A  52       2.822   6.916  -3.724  1.00  0.700          H  
ATOM    805 1HG  PRO A  52       5.813   7.568  -3.847  1.00  0.700          H  
ATOM    806 2HG  PRO A  52       4.652   7.706  -5.138  1.00  0.700          H  
ATOM    807 1HD  PRO A  52       5.445   9.842  -3.582  1.00  0.700          H  
ATOM    808 2HD  PRO A  52       3.771   9.768  -4.325  1.00  0.700          H  
ATOM    809  N   CYS A  53       4.851   7.900   0.179  1.00  0.470          N  
ATOM    810  CA  CYS A  53       6.016   7.829   1.012  1.00  0.570          C  
ATOM    811  C   CYS A  53       6.274   6.393   1.435  1.00  0.570          C  
ATOM    812  O   CYS A  53       5.418   5.735   2.027  1.00  0.930          O  
ATOM    813  CB  CYS A  53       5.853   8.783   2.193  1.00  0.760          C  
ATOM    814  SG  CYS A  53       7.292   8.926   3.261  1.00  0.760          S  
ATOM    815  H   CYS A  53       3.992   8.357   0.514  1.00  0.560          H  
ATOM    816  HA  CYS A  53       6.865   8.184   0.439  1.00  0.680          H  
ATOM    817 1HB  CYS A  53       5.608   9.777   1.814  1.00  0.910          H  
ATOM    818 2HB  CYS A  53       5.003   8.453   2.802  1.00  0.910          H  
ATOM    819  HG  CYS A  53       7.206   7.697   3.781  1.00  0.910          H  
ATOM    820  N   ILE A  54       7.464   5.900   1.131  1.00  0.510          N  
ATOM    821  CA  ILE A  54       7.809   4.542   1.465  1.00  0.590          C  
ATOM    822  C   ILE A  54       8.736   4.604   2.637  1.00  0.530          C  
ATOM    823  O   ILE A  54       9.895   5.003   2.501  1.00  0.670          O  
ATOM    824  CB  ILE A  54       8.464   3.818   0.262  1.00  0.790          C  
ATOM    825  CG1 ILE A  54       7.460   3.831  -0.939  1.00  0.790          C  
ATOM    826  CG2 ILE A  54       8.860   2.420   0.650  1.00  0.790          C  
ATOM    827  CD1 ILE A  54       7.972   3.284  -2.253  1.00  0.790          C  
ATOM    828  H   ILE A  54       8.130   6.484   0.651  1.00  0.610          H  
ATOM    829  HA  ILE A  54       6.917   3.998   1.756  1.00  0.710          H  
ATOM    830  HB  ILE A  54       9.350   4.369  -0.049  1.00  0.950          H  
ATOM    831 1HG1 ILE A  54       6.579   3.299  -0.662  1.00  0.950          H  
ATOM    832 2HG1 ILE A  54       7.184   4.847  -1.115  1.00  0.950          H  
ATOM    833 1HG2 ILE A  54       9.327   1.911  -0.182  1.00  0.950          H  
ATOM    834 2HG2 ILE A  54       9.564   2.446   1.482  1.00  0.950          H  
ATOM    835 3HG2 ILE A  54       7.973   1.899   0.940  1.00  0.950          H  
ATOM    836 1HD1 ILE A  54       7.189   3.380  -3.006  1.00  0.950          H  
ATOM    837 2HD1 ILE A  54       8.848   3.845  -2.573  1.00  0.950          H  
ATOM    838 3HD1 ILE A  54       8.231   2.242  -2.152  1.00  0.950          H  
ATOM    839  N   ILE A  55       8.223   4.224   3.786  1.00  0.500          N  
ATOM    840  CA  ILE A  55       9.027   4.360   4.966  1.00  0.540          C  
ATOM    841  C   ILE A  55       9.465   3.013   5.437  1.00  0.430          C  
ATOM    842  O   ILE A  55       8.644   2.161   5.796  1.00  0.470          O  
ATOM    843  CB  ILE A  55       8.278   5.082   6.079  1.00  0.740          C  
ATOM    844  CG1 ILE A  55       7.831   6.450   5.558  1.00  0.740          C  
ATOM    845  CG2 ILE A  55       9.216   5.201   7.246  1.00  0.740          C  
ATOM    846  CD1 ILE A  55       6.956   7.219   6.461  1.00  0.740          C  
ATOM    847  H   ILE A  55       7.249   3.903   3.818  1.00  0.600          H  
ATOM    848  HA  ILE A  55       9.923   4.933   4.727  1.00  0.650          H  
ATOM    849  HB  ILE A  55       7.402   4.542   6.368  1.00  0.890          H  
ATOM    850 1HG1 ILE A  55       8.676   7.040   5.337  1.00  0.890          H  
ATOM    851 2HG1 ILE A  55       7.272   6.282   4.642  1.00  0.890          H  
ATOM    852 1HG2 ILE A  55       8.755   5.721   8.052  1.00  0.890          H  
ATOM    853 2HG2 ILE A  55       9.506   4.211   7.593  1.00  0.890          H  
ATOM    854 3HG2 ILE A  55      10.100   5.739   6.914  1.00  0.890          H  
ATOM    855 1HD1 ILE A  55       6.671   8.153   6.002  1.00  0.890          H  
ATOM    856 2HD1 ILE A  55       6.057   6.644   6.687  1.00  0.890          H  
ATOM    857 3HD1 ILE A  55       7.499   7.427   7.358  1.00  0.890          H  
ATOM    858  N   THR A  56      10.768   2.807   5.456  1.00  0.400          N  
ATOM    859  CA  THR A  56      11.240   1.514   5.859  1.00  0.410          C  
ATOM    860  C   THR A  56      11.513   1.595   7.336  1.00  0.370          C  
ATOM    861  O   THR A  56      12.255   2.457   7.812  1.00  0.380          O  
ATOM    862  CB  THR A  56      12.483   1.098   5.056  1.00  0.570          C  
ATOM    863  OG1 THR A  56      13.514   2.071   5.213  1.00  0.570          O  
ATOM    864  CG2 THR A  56      12.120   1.012   3.577  1.00  0.570          C  
ATOM    865  H   THR A  56      11.430   3.548   5.189  1.00  0.480          H  
ATOM    866  HA  THR A  56      10.464   0.767   5.699  1.00  0.490          H  
ATOM    867  HB  THR A  56      12.833   0.148   5.408  1.00  0.680          H  
ATOM    868  HG1 THR A  56      14.323   1.741   4.815  1.00  0.680          H  
ATOM    869 1HG2 THR A  56      12.998   0.721   3.007  1.00  0.680          H  
ATOM    870 2HG2 THR A  56      11.345   0.289   3.430  1.00  0.680          H  
ATOM    871 3HG2 THR A  56      11.770   1.985   3.230  1.00  0.680          H  
ATOM    872  N   ALA A  57      10.842   0.728   8.076  1.00  0.380          N  
ATOM    873  CA  ALA A  57      10.952   0.667   9.514  1.00  0.400          C  
ATOM    874  C   ALA A  57      11.790  -0.529   9.891  1.00  0.400          C  
ATOM    875  O   ALA A  57      11.461  -1.676   9.548  1.00  0.430          O  
ATOM    876  CB  ALA A  57       9.587   0.600  10.145  1.00  0.550          C  
ATOM    877  H   ALA A  57      10.207   0.073   7.619  1.00  0.460          H  
ATOM    878  HA  ALA A  57      11.461   1.562   9.867  1.00  0.480          H  
ATOM    879 1HB  ALA A  57       9.697   0.559  11.225  1.00  0.660          H  
ATOM    880 2HB  ALA A  57       9.020   1.481   9.859  1.00  0.660          H  
ATOM    881 3HB  ALA A  57       9.089  -0.284   9.795  1.00  0.660          H  
ATOM    882  N   PHE A  58      12.816  -0.247  10.665  1.00  0.420          N  
ATOM    883  CA  PHE A  58      13.811  -1.206  11.088  1.00  0.470          C  
ATOM    884  C   PHE A  58      13.599  -1.710  12.500  1.00  0.530          C  
ATOM    885  O   PHE A  58      13.115  -0.986  13.384  1.00  0.570          O  
ATOM    886  CB  PHE A  58      15.179  -0.555  10.988  1.00  0.640          C  
ATOM    887  CG  PHE A  58      15.593  -0.221   9.605  1.00  0.640          C  
ATOM    888  CD1 PHE A  58      15.167   0.963   9.023  1.00  0.640          C  
ATOM    889  CD2 PHE A  58      16.427  -1.049   8.895  1.00  0.640          C  
ATOM    890  CE1 PHE A  58      15.551   1.305   7.763  1.00  0.640          C  
ATOM    891  CE2 PHE A  58      16.835  -0.708   7.631  1.00  0.640          C  
ATOM    892  CZ  PHE A  58      16.391   0.475   7.059  1.00  0.640          C  
ATOM    893  H   PHE A  58      12.946   0.734  10.923  1.00  0.500          H  
ATOM    894  HA  PHE A  58      13.772  -2.056  10.423  1.00  0.560          H  
ATOM    895 1HB  PHE A  58      15.173   0.362  11.562  1.00  0.770          H  
ATOM    896 2HB  PHE A  58      15.931  -1.207  11.428  1.00  0.770          H  
ATOM    897  HD1 PHE A  58      14.511   1.631   9.585  1.00  0.770          H  
ATOM    898  HD2 PHE A  58      16.769  -1.973   9.349  1.00  0.770          H  
ATOM    899  HE1 PHE A  58      15.190   2.234   7.327  1.00  0.770          H  
ATOM    900  HE2 PHE A  58      17.503  -1.370   7.077  1.00  0.770          H  
ATOM    901  HZ  PHE A  58      16.706   0.745   6.054  1.00  0.770          H  
ATOM    902  N   ASN A  59      14.105  -2.920  12.739  1.00  0.600          N  
ATOM    903  CA  ASN A  59      14.039  -3.609  14.029  1.00  0.700          C  
ATOM    904  C   ASN A  59      14.775  -2.927  15.175  1.00  0.730          C  
ATOM    905  O   ASN A  59      14.630  -3.328  16.329  1.00  0.830          O  
ATOM    906  CB  ASN A  59      14.554  -5.029  13.870  1.00  0.940          C  
ATOM    907  CG  ASN A  59      15.957  -5.094  13.314  1.00  0.940          C  
ATOM    908  OD1 ASN A  59      16.396  -4.158  12.621  1.00  0.940          O  
ATOM    909  ND2 ASN A  59      16.645  -6.184  13.573  1.00  0.940          N  
ATOM    910  H   ASN A  59      14.520  -3.412  11.938  1.00  0.720          H  
ATOM    911  HA  ASN A  59      12.989  -3.664  14.316  1.00  0.840          H  
ATOM    912 1HB  ASN A  59      14.542  -5.527  14.840  1.00  1.130          H  
ATOM    913 2HB  ASN A  59      13.919  -5.584  13.222  1.00  1.130          H  
ATOM    914 1HD2 ASN A  59      17.591  -6.328  13.193  1.00  1.130          H  
ATOM    915 2HD2 ASN A  59      16.235  -6.907  14.124  1.00  1.130          H  
ATOM    916  N   ASP A  60      15.523  -1.871  14.878  1.00  0.710          N  
ATOM    917  CA  ASP A  60      16.206  -1.100  15.892  1.00  0.790          C  
ATOM    918  C   ASP A  60      15.375   0.126  16.288  1.00  0.790          C  
ATOM    919  O   ASP A  60      15.868   0.995  17.010  1.00  0.860          O  
ATOM    920  CB  ASP A  60      17.612  -0.698  15.431  1.00  1.070          C  
ATOM    921  CG  ASP A  60      17.612   0.166  14.194  1.00  1.070          C  
ATOM    922  OD1 ASP A  60      16.578   0.272  13.571  1.00  1.070          O  
ATOM    923  OD2 ASP A  60      18.636   0.721  13.858  1.00  1.070          O  
ATOM    924  H   ASP A  60      15.619  -1.570  13.910  1.00  0.850          H  
ATOM    925  HA  ASP A  60      16.319  -1.723  16.779  1.00  0.950          H  
ATOM    926 1HB  ASP A  60      18.115  -0.157  16.234  1.00  1.290          H  
ATOM    927 2HB  ASP A  60      18.194  -1.597  15.226  1.00  1.290          H  
ATOM    928  N   LYS A  61      14.093   0.144  15.870  1.00  0.740          N  
ATOM    929  CA  LYS A  61      13.129   1.214  16.142  1.00  0.800          C  
ATOM    930  C   LYS A  61      13.521   2.505  15.443  1.00  0.820          C  
ATOM    931  O   LYS A  61      13.562   3.579  16.045  1.00  0.910          O  
ATOM    932  CB  LYS A  61      12.974   1.456  17.652  1.00  1.100          C  
ATOM    933  CG  LYS A  61      12.511   0.229  18.439  1.00  1.100          C  
ATOM    934  CD  LYS A  61      12.319   0.556  19.912  1.00  1.100          C  
ATOM    935  CE  LYS A  61      11.899  -0.676  20.708  1.00  1.100          C  
ATOM    936  NZ  LYS A  61      11.747  -0.375  22.162  1.00  1.100          N  
ATOM    937  H   LYS A  61      13.784  -0.606  15.251  1.00  0.890          H  
ATOM    938  HA  LYS A  61      12.159   0.910  15.742  1.00  0.960          H  
ATOM    939 1HB  LYS A  61      13.895   1.826  18.084  1.00  1.320          H  
ATOM    940 2HB  LYS A  61      12.222   2.234  17.802  1.00  1.320          H  
ATOM    941 1HG  LYS A  61      11.569  -0.124  18.020  1.00  1.320          H  
ATOM    942 2HG  LYS A  61      13.252  -0.563  18.338  1.00  1.320          H  
ATOM    943 1HD  LYS A  61      13.255   0.944  20.318  1.00  1.320          H  
ATOM    944 2HD  LYS A  61      11.554   1.325  20.011  1.00  1.320          H  
ATOM    945 1HE  LYS A  61      10.949  -1.041  20.322  1.00  1.320          H  
ATOM    946 2HE  LYS A  61      12.654  -1.453  20.585  1.00  1.320          H  
ATOM    947 1HZ  LYS A  61      11.469  -1.214  22.653  1.00  1.320          H  
ATOM    948 2HZ  LYS A  61      12.628  -0.046  22.535  1.00  1.320          H  
ATOM    949 3HZ  LYS A  61      11.042   0.337  22.290  1.00  1.320          H  
ATOM    950  N   SER A  62      13.781   2.401  14.150  1.00  0.800          N  
ATOM    951  CA  SER A  62      14.164   3.579  13.382  1.00  0.880          C  
ATOM    952  C   SER A  62      13.528   3.540  12.021  1.00  0.630          C  
ATOM    953  O   SER A  62      12.927   2.533  11.626  1.00  0.480          O  
ATOM    954  CB  SER A  62      15.660   3.642  13.169  1.00  1.200          C  
ATOM    955  OG  SER A  62      16.047   2.669  12.244  1.00  1.200          O  
ATOM    956  H   SER A  62      13.713   1.472  13.730  1.00  0.960          H  
ATOM    957  HA  SER A  62      13.824   4.474  13.904  1.00  1.060          H  
ATOM    958 1HB  SER A  62      15.935   4.628  12.803  1.00  1.440          H  
ATOM    959 2HB  SER A  62      16.181   3.478  14.115  1.00  1.440          H  
ATOM    960  HG  SER A  62      16.256   1.851  12.770  1.00  1.440          H  
ATOM    961  N   PHE A  63      13.630   4.637  11.282  1.00  0.730          N  
ATOM    962  CA  PHE A  63      13.044   4.591   9.973  1.00  0.580          C  
ATOM    963  C   PHE A  63      13.806   5.439   8.985  1.00  0.470          C  
ATOM    964  O   PHE A  63      14.444   6.431   9.347  1.00  0.540          O  
ATOM    965  CB  PHE A  63      11.605   5.056  10.089  1.00  0.870          C  
ATOM    966  CG  PHE A  63      11.429   6.522  10.418  1.00  0.870          C  
ATOM    967  CD1 PHE A  63      10.982   7.389   9.463  1.00  0.870          C  
ATOM    968  CD2 PHE A  63      11.758   7.051  11.657  1.00  0.870          C  
ATOM    969  CE1 PHE A  63      10.807   8.695   9.722  1.00  0.870          C  
ATOM    970  CE2 PHE A  63      11.597   8.394  11.910  1.00  0.870          C  
ATOM    971  CZ  PHE A  63      11.106   9.215  10.935  1.00  0.870          C  
ATOM    972  H   PHE A  63      14.118   5.461  11.606  1.00  0.880          H  
ATOM    973  HA  PHE A  63      13.070   3.568   9.631  1.00  0.700          H  
ATOM    974 1HB  PHE A  63      11.120   4.858   9.160  1.00  1.050          H  
ATOM    975 2HB  PHE A  63      11.095   4.468  10.841  1.00  1.050          H  
ATOM    976  HD1 PHE A  63      10.748   7.023   8.495  1.00  1.050          H  
ATOM    977  HD2 PHE A  63      12.132   6.403  12.442  1.00  1.050          H  
ATOM    978  HE1 PHE A  63      10.431   9.314   8.952  1.00  1.050          H  
ATOM    979  HE2 PHE A  63      11.850   8.798  12.887  1.00  1.050          H  
ATOM    980  HZ  PHE A  63      10.964  10.274  11.132  1.00  1.050          H  
ATOM    981  N   THR A  64      13.694   5.060   7.724  1.00  0.400          N  
ATOM    982  CA  THR A  64      14.317   5.802   6.643  1.00  0.420          C  
ATOM    983  C   THR A  64      13.342   6.098   5.530  1.00  0.490          C  
ATOM    984  O   THR A  64      12.603   5.222   5.071  1.00  0.870          O  
ATOM    985  CB  THR A  64      15.544   5.043   6.069  1.00  0.580          C  
ATOM    986  OG1 THR A  64      16.521   4.861   7.105  1.00  0.580          O  
ATOM    987  CG2 THR A  64      16.188   5.821   4.907  1.00  0.580          C  
ATOM    988  H   THR A  64      13.162   4.203   7.534  1.00  0.480          H  
ATOM    989  HA  THR A  64      14.666   6.756   7.037  1.00  0.500          H  
ATOM    990  HB  THR A  64      15.225   4.068   5.708  1.00  0.700          H  
ATOM    991  HG1 THR A  64      16.156   4.285   7.782  1.00  0.700          H  
ATOM    992 1HG2 THR A  64      17.045   5.260   4.537  1.00  0.700          H  
ATOM    993 2HG2 THR A  64      15.480   5.955   4.092  1.00  0.700          H  
ATOM    994 3HG2 THR A  64      16.519   6.795   5.261  1.00  0.700          H  
ATOM    995  N   PHE A  65      13.343   7.340   5.064  1.00  0.450          N  
ATOM    996  CA  PHE A  65      12.502   7.670   3.934  1.00  0.530          C  
ATOM    997  C   PHE A  65      13.189   8.800   3.204  1.00  0.490          C  
ATOM    998  O   PHE A  65      13.831   9.645   3.831  1.00  0.550          O  
ATOM    999  CB  PHE A  65      11.123   8.114   4.414  1.00  0.710          C  
ATOM   1000  CG  PHE A  65      11.083   9.454   5.109  1.00  0.710          C  
ATOM   1001  CD1 PHE A  65      10.654  10.590   4.416  1.00  0.710          C  
ATOM   1002  CD2 PHE A  65      11.514   9.608   6.409  1.00  0.710          C  
ATOM   1003  CE1 PHE A  65      10.635  11.833   5.023  1.00  0.710          C  
ATOM   1004  CE2 PHE A  65      11.510  10.860   7.015  1.00  0.710          C  
ATOM   1005  CZ  PHE A  65      11.065  11.968   6.325  1.00  0.710          C  
ATOM   1006  H   PHE A  65      13.947   8.044   5.472  1.00  0.540          H  
ATOM   1007  HA  PHE A  65      12.412   6.807   3.270  1.00  0.640          H  
ATOM   1008 1HB  PHE A  65      10.423   8.125   3.582  1.00  0.850          H  
ATOM   1009 2HB  PHE A  65      10.785   7.377   5.113  1.00  0.850          H  
ATOM   1010  HD1 PHE A  65      10.322  10.491   3.382  1.00  0.850          H  
ATOM   1011  HD2 PHE A  65      11.871   8.739   6.957  1.00  0.850          H  
ATOM   1012  HE1 PHE A  65      10.288  12.705   4.468  1.00  0.850          H  
ATOM   1013  HE2 PHE A  65      11.863  10.972   8.040  1.00  0.850          H  
ATOM   1014  HZ  PHE A  65      11.062  12.947   6.809  1.00  0.850          H  
ATOM   1015  N   VAL A  66      13.047   8.826   1.884  1.00  0.410          N  
ATOM   1016  CA  VAL A  66      13.642   9.892   1.088  1.00  0.400          C  
ATOM   1017  C   VAL A  66      12.745  10.490   0.009  1.00  0.310          C  
ATOM   1018  O   VAL A  66      13.199  11.328  -0.762  1.00  0.360          O  
ATOM   1019  CB  VAL A  66      14.918   9.373   0.379  1.00  0.560          C  
ATOM   1020  CG1 VAL A  66      15.969   8.940   1.412  1.00  0.560          C  
ATOM   1021  CG2 VAL A  66      14.560   8.205  -0.570  1.00  0.560          C  
ATOM   1022  H   VAL A  66      12.530   8.082   1.440  1.00  0.490          H  
ATOM   1023  HA  VAL A  66      13.925  10.695   1.769  1.00  0.480          H  
ATOM   1024  HB  VAL A  66      15.353  10.190  -0.198  1.00  0.680          H  
ATOM   1025 1HG1 VAL A  66      16.869   8.610   0.897  1.00  0.680          H  
ATOM   1026 2HG1 VAL A  66      16.209   9.785   2.057  1.00  0.680          H  
ATOM   1027 3HG1 VAL A  66      15.590   8.124   2.016  1.00  0.680          H  
ATOM   1028 1HG2 VAL A  66      15.463   7.865  -1.075  1.00  0.680          H  
ATOM   1029 2HG2 VAL A  66      14.137   7.383   0.002  1.00  0.680          H  
ATOM   1030 3HG2 VAL A  66      13.839   8.535  -1.317  1.00  0.680          H  
ATOM   1031  N   LEU A  67      11.513  10.030  -0.127  1.00  0.330          N  
ATOM   1032  CA  LEU A  67      10.767  10.436  -1.311  1.00  0.320          C  
ATOM   1033  C   LEU A  67      10.173  11.822  -1.273  1.00  0.330          C  
ATOM   1034  O   LEU A  67       9.685  12.284  -0.241  1.00  0.380          O  
ATOM   1035  CB  LEU A  67       9.635   9.450  -1.537  1.00  0.450          C  
ATOM   1036  CG  LEU A  67      10.047   7.985  -1.777  1.00  0.450          C  
ATOM   1037  CD1 LEU A  67       8.822   7.192  -1.906  1.00  0.450          C  
ATOM   1038  CD2 LEU A  67      10.917   7.839  -2.994  1.00  0.450          C  
ATOM   1039  H   LEU A  67      11.106   9.396   0.541  1.00  0.400          H  
ATOM   1040  HA  LEU A  67      11.446  10.421  -2.160  1.00  0.380          H  
ATOM   1041 1HB  LEU A  67       8.995   9.470  -0.657  1.00  0.540          H  
ATOM   1042 2HB  LEU A  67       9.039   9.794  -2.377  1.00  0.540          H  
ATOM   1043  HG  LEU A  67      10.593   7.611  -0.916  1.00  0.540          H  
ATOM   1044 1HD1 LEU A  67       9.079   6.152  -2.051  1.00  0.540          H  
ATOM   1045 2HD1 LEU A  67       8.252   7.295  -1.034  1.00  0.540          H  
ATOM   1046 3HD1 LEU A  67       8.239   7.532  -2.729  1.00  0.540          H  
ATOM   1047 1HD2 LEU A  67      11.161   6.785  -3.122  1.00  0.540          H  
ATOM   1048 2HD2 LEU A  67      10.406   8.187  -3.866  1.00  0.540          H  
ATOM   1049 3HD2 LEU A  67      11.831   8.402  -2.876  1.00  0.540          H  
ATOM   1050  N   LYS A  68      10.174  12.455  -2.442  1.00  0.310          N  
ATOM   1051  CA  LYS A  68       9.537  13.747  -2.647  1.00  0.330          C  
ATOM   1052  C   LYS A  68       8.485  13.517  -3.696  1.00  0.470          C  
ATOM   1053  O   LYS A  68       8.464  12.447  -4.239  1.00  0.950          O  
ATOM   1054  CB  LYS A  68      10.566  14.797  -3.052  1.00  0.450          C  
ATOM   1055  CG  LYS A  68      11.600  15.045  -1.949  1.00  0.450          C  
ATOM   1056  CD  LYS A  68      12.609  16.118  -2.310  1.00  0.450          C  
ATOM   1057  CE  LYS A  68      13.620  16.306  -1.173  1.00  0.450          C  
ATOM   1058  NZ  LYS A  68      14.642  17.348  -1.486  1.00  0.450          N  
ATOM   1059  H   LYS A  68      10.647  12.011  -3.242  1.00  0.370          H  
ATOM   1060  HA  LYS A  68       9.044  14.063  -1.729  1.00  0.400          H  
ATOM   1061 1HB  LYS A  68      11.091  14.465  -3.949  1.00  0.540          H  
ATOM   1062 2HB  LYS A  68      10.068  15.738  -3.283  1.00  0.540          H  
ATOM   1063 1HG  LYS A  68      11.081  15.332  -1.034  1.00  0.540          H  
ATOM   1064 2HG  LYS A  68      12.136  14.112  -1.754  1.00  0.540          H  
ATOM   1065 1HD  LYS A  68      13.141  15.831  -3.218  1.00  0.540          H  
ATOM   1066 2HD  LYS A  68      12.093  17.063  -2.489  1.00  0.540          H  
ATOM   1067 1HE  LYS A  68      13.085  16.599  -0.269  1.00  0.540          H  
ATOM   1068 2HE  LYS A  68      14.127  15.358  -0.991  1.00  0.540          H  
ATOM   1069 1HZ  LYS A  68      15.283  17.435  -0.709  1.00  0.540          H  
ATOM   1070 2HZ  LYS A  68      15.155  17.084  -2.315  1.00  0.540          H  
ATOM   1071 3HZ  LYS A  68      14.183  18.236  -1.642  1.00  0.540          H  
ATOM   1072  N   THR A  69       7.644  14.484  -3.987  1.00  0.350          N  
ATOM   1073  CA  THR A  69       6.605  14.408  -5.035  1.00  0.320          C  
ATOM   1074  C   THR A  69       5.931  13.039  -5.374  1.00  0.330          C  
ATOM   1075  O   THR A  69       5.950  12.078  -4.603  1.00  0.450          O  
ATOM   1076  CB  THR A  69       7.159  15.066  -6.320  1.00  0.460          C  
ATOM   1077  OG1 THR A  69       6.118  15.186  -7.296  1.00  0.460          O  
ATOM   1078  CG2 THR A  69       8.264  14.265  -6.864  1.00  0.460          C  
ATOM   1079  H   THR A  69       7.715  15.348  -3.464  1.00  0.420          H  
ATOM   1080  HA  THR A  69       5.790  15.013  -4.689  1.00  0.380          H  
ATOM   1081  HB  THR A  69       7.538  16.061  -6.101  1.00  0.550          H  
ATOM   1082  HG1 THR A  69       5.563  15.987  -7.061  1.00  0.550          H  
ATOM   1083 1HG2 THR A  69       8.616  14.719  -7.747  1.00  0.550          H  
ATOM   1084 2HG2 THR A  69       9.079  14.195  -6.170  1.00  0.550          H  
ATOM   1085 3HG2 THR A  69       7.897  13.290  -7.078  1.00  0.550          H  
ATOM   1086  N   THR A  70       5.260  13.004  -6.527  1.00  0.300          N  
ATOM   1087  CA  THR A  70       4.406  11.914  -6.997  1.00  0.330          C  
ATOM   1088  C   THR A  70       5.212  10.707  -7.537  1.00  0.330          C  
ATOM   1089  O   THR A  70       6.415  10.823  -7.740  1.00  0.320          O  
ATOM   1090  CB  THR A  70       3.478  12.524  -8.085  1.00  0.450          C  
ATOM   1091  OG1 THR A  70       4.271  12.954  -9.202  1.00  0.450          O  
ATOM   1092  CG2 THR A  70       2.743  13.745  -7.486  1.00  0.450          C  
ATOM   1093  H   THR A  70       5.325  13.822  -7.124  1.00  0.360          H  
ATOM   1094  HA  THR A  70       3.804  11.589  -6.154  1.00  0.400          H  
ATOM   1095  HB  THR A  70       2.741  11.848  -8.415  1.00  0.540          H  
ATOM   1096  HG1 THR A  70       4.604  12.177  -9.680  1.00  0.540          H  
ATOM   1097 1HG2 THR A  70       2.101  14.187  -8.244  1.00  0.540          H  
ATOM   1098 2HG2 THR A  70       2.137  13.422  -6.644  1.00  0.540          H  
ATOM   1099 3HG2 THR A  70       3.452  14.495  -7.146  1.00  0.540          H  
ATOM   1100  N   PRO A  71       4.597   9.530  -7.817  1.00  0.360          N  
ATOM   1101  CA  PRO A  71       5.276   8.334  -8.308  1.00  0.380          C  
ATOM   1102  C   PRO A  71       6.135   8.607  -9.539  1.00  0.390          C  
ATOM   1103  O   PRO A  71       5.747   9.364 -10.431  1.00  0.430          O  
ATOM   1104  CB  PRO A  71       4.102   7.408  -8.641  1.00  0.570          C  
ATOM   1105  CG  PRO A  71       2.998   7.834  -7.694  1.00  0.570          C  
ATOM   1106  CD  PRO A  71       3.131   9.332  -7.612  1.00  0.570          C  
ATOM   1107  HA  PRO A  71       5.891   7.914  -7.499  1.00  0.460          H  
ATOM   1108 1HB  PRO A  71       3.827   7.516  -9.702  1.00  0.680          H  
ATOM   1109 2HB  PRO A  71       4.403   6.364  -8.497  1.00  0.680          H  
ATOM   1110 1HG  PRO A  71       2.022   7.529  -8.109  1.00  0.680          H  
ATOM   1111 2HG  PRO A  71       3.087   7.329  -6.728  1.00  0.680          H  
ATOM   1112 1HD  PRO A  71       2.554   9.738  -8.442  1.00  0.680          H  
ATOM   1113 2HD  PRO A  71       2.785   9.686  -6.635  1.00  0.680          H  
ATOM   1114  N   VAL A  72       7.318   7.982  -9.547  1.00  0.370          N  
ATOM   1115  CA  VAL A  72       8.403   8.057 -10.535  1.00  0.390          C  
ATOM   1116  C   VAL A  72       9.157   9.344 -10.280  1.00  0.350          C  
ATOM   1117  O   VAL A  72      10.363   9.301 -10.025  1.00  0.330          O  
ATOM   1118  CB  VAL A  72       7.984   7.981 -12.017  1.00  0.540          C  
ATOM   1119  CG1 VAL A  72       9.252   8.200 -12.894  1.00  0.540          C  
ATOM   1120  CG2 VAL A  72       7.372   6.626 -12.320  1.00  0.540          C  
ATOM   1121  H   VAL A  72       7.549   7.445  -8.715  1.00  0.440          H  
ATOM   1122  HA  VAL A  72       9.089   7.228 -10.353  1.00  0.470          H  
ATOM   1123  HB  VAL A  72       7.280   8.770 -12.246  1.00  0.650          H  
ATOM   1124 1HG1 VAL A  72       9.016   8.157 -13.933  1.00  0.650          H  
ATOM   1125 2HG1 VAL A  72       9.696   9.154 -12.692  1.00  0.650          H  
ATOM   1126 3HG1 VAL A  72       9.969   7.419 -12.666  1.00  0.650          H  
ATOM   1127 1HG2 VAL A  72       7.092   6.580 -13.377  1.00  0.650          H  
ATOM   1128 2HG2 VAL A  72       8.095   5.842 -12.102  1.00  0.650          H  
ATOM   1129 3HG2 VAL A  72       6.485   6.486 -11.705  1.00  0.650          H  
ATOM   1130  N   SER A  73       8.419  10.464 -10.248  1.00  0.350          N  
ATOM   1131  CA  SER A  73       8.942  11.802  -9.995  1.00  0.340          C  
ATOM   1132  C   SER A  73       9.651  11.796  -8.661  1.00  0.320          C  
ATOM   1133  O   SER A  73      10.719  12.396  -8.494  1.00  0.330          O  
ATOM   1134  CB  SER A  73       7.801  12.824  -9.932  1.00  0.480          C  
ATOM   1135  OG  SER A  73       7.094  12.942 -11.119  1.00  0.480          O  
ATOM   1136  H   SER A  73       7.420  10.365 -10.457  1.00  0.420          H  
ATOM   1137  HA  SER A  73       9.665  12.070 -10.752  1.00  0.410          H  
ATOM   1138 1HB  SER A  73       7.124  12.584  -9.143  1.00  0.580          H  
ATOM   1139 2HB  SER A  73       8.226  13.774  -9.708  1.00  0.580          H  
ATOM   1140  HG  SER A  73       6.462  13.655 -10.978  1.00  0.580          H  
ATOM   1141  N   ASN A  74       9.134  10.988  -7.743  1.00  0.330          N  
ATOM   1142  CA  ASN A  74       9.644  10.864  -6.401  1.00  0.350          C  
ATOM   1143  C   ASN A  74      11.107  10.485  -6.282  1.00  0.330          C  
ATOM   1144  O   ASN A  74      11.750  10.800  -5.262  1.00  0.360          O  
ATOM   1145  CB  ASN A  74       8.721   9.919  -5.627  1.00  0.480          C  
ATOM   1146  CG  ASN A  74       8.568   8.493  -6.220  1.00  0.480          C  
ATOM   1147  OD1 ASN A  74       8.776   8.223  -7.403  1.00  0.480          O  
ATOM   1148  ND2 ASN A  74       8.169   7.587  -5.397  1.00  0.480          N  
ATOM   1149  H   ASN A  74       8.235  10.548  -7.949  1.00  0.400          H  
ATOM   1150  HA  ASN A  74       9.601  11.845  -5.985  1.00  0.420          H  
ATOM   1151 1HB  ASN A  74       9.071   9.851  -4.619  1.00  0.580          H  
ATOM   1152 2HB  ASN A  74       7.730  10.366  -5.576  1.00  0.580          H  
ATOM   1153 1HD2 ASN A  74       8.036   6.642  -5.695  1.00  0.580          H  
ATOM   1154 2HD2 ASN A  74       7.991   7.845  -4.453  1.00  0.580          H  
ATOM   1155  N   LEU A  75      11.630   9.827  -7.309  1.00  0.300          N  
ATOM   1156  CA  LEU A  75      13.020   9.440  -7.382  1.00  0.320          C  
ATOM   1157  C   LEU A  75      13.687  10.149  -8.575  1.00  0.320          C  
ATOM   1158  O   LEU A  75      14.811  10.651  -8.465  1.00  0.340          O  
ATOM   1159  CB  LEU A  75      13.116   7.920  -7.461  1.00  0.440          C  
ATOM   1160  CG  LEU A  75      12.580   7.120  -6.203  1.00  0.440          C  
ATOM   1161  CD1 LEU A  75      12.532   5.604  -6.469  1.00  0.440          C  
ATOM   1162  CD2 LEU A  75      13.546   7.360  -5.028  1.00  0.440          C  
ATOM   1163  H   LEU A  75      11.033   9.636  -8.115  1.00  0.360          H  
ATOM   1164  HA  LEU A  75      13.527   9.784  -6.488  1.00  0.380          H  
ATOM   1165 1HB  LEU A  75      12.591   7.577  -8.353  1.00  0.530          H  
ATOM   1166 2HB  LEU A  75      14.161   7.698  -7.551  1.00  0.530          H  
ATOM   1167  HG  LEU A  75      11.576   7.455  -5.957  1.00  0.530          H  
ATOM   1168 1HD1 LEU A  75      12.162   5.096  -5.578  1.00  0.530          H  
ATOM   1169 2HD1 LEU A  75      11.861   5.399  -7.301  1.00  0.530          H  
ATOM   1170 3HD1 LEU A  75      13.518   5.228  -6.696  1.00  0.530          H  
ATOM   1171 1HD2 LEU A  75      13.216   6.810  -4.161  1.00  0.530          H  
ATOM   1172 2HD2 LEU A  75      14.540   7.011  -5.304  1.00  0.530          H  
ATOM   1173 3HD2 LEU A  75      13.594   8.414  -4.776  1.00  0.530          H  
ATOM   1174  N   ILE A  76      12.968  10.264  -9.692  1.00  0.320          N  
ATOM   1175  CA  ILE A  76      13.479  10.900 -10.897  1.00  0.400          C  
ATOM   1176  C   ILE A  76      13.841  12.359 -10.719  1.00  0.390          C  
ATOM   1177  O   ILE A  76      14.844  12.790 -11.273  1.00  0.410          O  
ATOM   1178  CB  ILE A  76      12.572  10.657 -12.117  1.00  0.530          C  
ATOM   1179  CG1 ILE A  76      12.619   9.123 -12.513  1.00  0.530          C  
ATOM   1180  CG2 ILE A  76      12.906  11.570 -13.272  1.00  0.530          C  
ATOM   1181  CD1 ILE A  76      14.022   8.535 -12.885  1.00  0.530          C  
ATOM   1182  H   ILE A  76      12.045   9.848  -9.738  1.00  0.380          H  
ATOM   1183  HA  ILE A  76      14.411  10.421 -11.123  1.00  0.480          H  
ATOM   1184  HB  ILE A  76      11.544  10.861 -11.820  1.00  0.630          H  
ATOM   1185 1HG1 ILE A  76      12.220   8.541 -11.686  1.00  0.630          H  
ATOM   1186 2HG1 ILE A  76      11.979   8.986 -13.381  1.00  0.630          H  
ATOM   1187 1HG2 ILE A  76      12.222  11.381 -14.086  1.00  0.630          H  
ATOM   1188 2HG2 ILE A  76      12.805  12.591 -12.966  1.00  0.630          H  
ATOM   1189 3HG2 ILE A  76      13.907  11.402 -13.598  1.00  0.630          H  
ATOM   1190 1HD1 ILE A  76      13.917   7.500 -13.143  1.00  0.630          H  
ATOM   1191 2HD1 ILE A  76      14.429   9.057 -13.715  1.00  0.630          H  
ATOM   1192 3HD1 ILE A  76      14.717   8.597 -12.069  1.00  0.630          H  
ATOM   1193  N   LYS A  77      13.070  13.150  -9.978  1.00  0.400          N  
ATOM   1194  CA  LYS A  77      13.480  14.535  -9.792  1.00  0.420          C  
ATOM   1195  C   LYS A  77      14.848  14.654  -9.098  1.00  0.460          C  
ATOM   1196  O   LYS A  77      15.520  15.689  -9.224  1.00  0.480          O  
ATOM   1197  CB  LYS A  77      12.448  15.348  -9.016  1.00  0.580          C  
ATOM   1198  CG  LYS A  77      11.177  15.685  -9.796  1.00  0.580          C  
ATOM   1199  CD  LYS A  77      10.305  16.676  -9.008  1.00  0.580          C  
ATOM   1200  CE  LYS A  77       8.993  17.007  -9.736  1.00  0.580          C  
ATOM   1201  NZ  LYS A  77       9.204  17.903 -10.925  1.00  0.580          N  
ATOM   1202  H   LYS A  77      12.219  12.804  -9.528  1.00  0.480          H  
ATOM   1203  HA  LYS A  77      13.574  14.990 -10.775  1.00  0.500          H  
ATOM   1204 1HB  LYS A  77      12.133  14.761  -8.149  1.00  0.700          H  
ATOM   1205 2HB  LYS A  77      12.902  16.254  -8.635  1.00  0.700          H  
ATOM   1206 1HG  LYS A  77      11.441  16.103 -10.757  1.00  0.700          H  
ATOM   1207 2HG  LYS A  77      10.615  14.766  -9.967  1.00  0.700          H  
ATOM   1208 1HD  LYS A  77      10.106  16.297  -8.017  1.00  0.700          H  
ATOM   1209 2HD  LYS A  77      10.857  17.606  -8.891  1.00  0.700          H  
ATOM   1210 1HE  LYS A  77       8.543  16.081 -10.080  1.00  0.700          H  
ATOM   1211 2HE  LYS A  77       8.309  17.493  -9.039  1.00  0.700          H  
ATOM   1212 1HZ  LYS A  77       8.323  18.081 -11.381  1.00  0.700          H  
ATOM   1213 2HZ  LYS A  77       9.604  18.781 -10.627  1.00  0.700          H  
ATOM   1214 3HZ  LYS A  77       9.821  17.457 -11.588  1.00  0.700          H  
ATOM   1215  N   GLN A  78      15.264  13.623  -8.337  1.00  0.470          N  
ATOM   1216  CA  GLN A  78      16.555  13.667  -7.680  1.00  0.520          C  
ATOM   1217  C   GLN A  78      17.582  13.263  -8.734  1.00  0.490          C  
ATOM   1218  O   GLN A  78      18.615  13.906  -8.910  1.00  0.510          O  
ATOM   1219  CB  GLN A  78      16.619  12.670  -6.515  1.00  0.710          C  
ATOM   1220  CG  GLN A  78      15.687  12.951  -5.349  1.00  0.710          C  
ATOM   1221  CD  GLN A  78      15.800  11.856  -4.283  1.00  0.710          C  
ATOM   1222  OE1 GLN A  78      16.911  11.570  -3.819  1.00  0.710          O  
ATOM   1223  NE2 GLN A  78      14.685  11.236  -3.910  1.00  0.710          N  
ATOM   1224  H   GLN A  78      14.716  12.767  -8.262  1.00  0.560          H  
ATOM   1225  HA  GLN A  78      16.765  14.677  -7.333  1.00  0.620          H  
ATOM   1226 1HB  GLN A  78      16.399  11.672  -6.876  1.00  0.850          H  
ATOM   1227 2HB  GLN A  78      17.635  12.648  -6.124  1.00  0.850          H  
ATOM   1228 1HG  GLN A  78      15.947  13.907  -4.902  1.00  0.850          H  
ATOM   1229 2HG  GLN A  78      14.657  12.969  -5.716  1.00  0.850          H  
ATOM   1230 1HE2 GLN A  78      14.727  10.511  -3.222  1.00  0.850          H  
ATOM   1231 2HE2 GLN A  78      13.787  11.482  -4.311  1.00  0.850          H  
ATOM   1232  N   ALA A  79      17.240  12.229  -9.515  1.00  0.460          N  
ATOM   1233  CA  ALA A  79      18.111  11.707 -10.569  1.00  0.470          C  
ATOM   1234  C   ALA A  79      18.410  12.787 -11.600  1.00  0.450          C  
ATOM   1235  O   ALA A  79      19.512  12.862 -12.154  1.00  0.480          O  
ATOM   1236  CB  ALA A  79      17.458  10.515 -11.261  1.00  0.650          C  
ATOM   1237  H   ALA A  79      16.361  11.747  -9.318  1.00  0.550          H  
ATOM   1238  HA  ALA A  79      19.047  11.393 -10.113  1.00  0.560          H  
ATOM   1239 1HB  ALA A  79      18.114  10.132 -12.025  1.00  0.780          H  
ATOM   1240 2HB  ALA A  79      17.251   9.734 -10.530  1.00  0.780          H  
ATOM   1241 3HB  ALA A  79      16.538  10.836 -11.718  1.00  0.780          H  
ATOM   1242  N   ALA A  80      17.409  13.640 -11.822  1.00  0.410          N  
ATOM   1243  CA  ALA A  80      17.410  14.725 -12.775  1.00  0.400          C  
ATOM   1244  C   ALA A  80      18.140  15.954 -12.287  1.00  0.400          C  
ATOM   1245  O   ALA A  80      18.234  16.946 -13.026  1.00  0.410          O  
ATOM   1246  CB  ALA A  80      15.992  15.087 -13.086  1.00  0.560          C  
ATOM   1247  H   ALA A  80      16.523  13.458 -11.353  1.00  0.490          H  
ATOM   1248  HA  ALA A  80      17.906  14.373 -13.666  1.00  0.480          H  
ATOM   1249 1HB  ALA A  80      15.961  15.853 -13.826  1.00  0.680          H  
ATOM   1250 2HB  ALA A  80      15.505  14.203 -13.448  1.00  0.680          H  
ATOM   1251 3HB  ALA A  80      15.506  15.431 -12.179  1.00  0.680          H  
ATOM   1252  N   LYS A  81      18.637  15.895 -11.051  1.00  0.430          N  
ATOM   1253  CA  LYS A  81      19.363  16.944 -10.370  1.00  0.470          C  
ATOM   1254  C   LYS A  81      18.622  18.248 -10.157  1.00  0.500          C  
ATOM   1255  O   LYS A  81      19.204  19.323 -10.298  1.00  0.790          O  
ATOM   1256  CB  LYS A  81      20.689  17.231 -11.087  1.00  0.640          C  
ATOM   1257  CG  LYS A  81      21.612  16.013 -11.279  1.00  0.640          C  
ATOM   1258  CD  LYS A  81      22.092  15.443  -9.935  1.00  0.640          C  
ATOM   1259  CE  LYS A  81      23.101  14.326 -10.117  1.00  0.640          C  
ATOM   1260  NZ  LYS A  81      23.502  13.729  -8.805  1.00  0.640          N  
ATOM   1261  H   LYS A  81      18.516  15.035 -10.514  1.00  0.520          H  
ATOM   1262  HA  LYS A  81      19.596  16.570  -9.373  1.00  0.560          H  
ATOM   1263 1HB  LYS A  81      20.492  17.660 -12.070  1.00  0.770          H  
ATOM   1264 2HB  LYS A  81      21.248  17.973 -10.516  1.00  0.770          H  
ATOM   1265 1HG  LYS A  81      21.073  15.230 -11.822  1.00  0.770          H  
ATOM   1266 2HG  LYS A  81      22.474  16.309 -11.873  1.00  0.770          H  
ATOM   1267 1HD  LYS A  81      22.530  16.239  -9.324  1.00  0.770          H  
ATOM   1268 2HD  LYS A  81      21.245  15.024  -9.393  1.00  0.770          H  
ATOM   1269 1HE  LYS A  81      22.665  13.547 -10.745  1.00  0.770          H  
ATOM   1270 2HE  LYS A  81      23.987  14.724 -10.609  1.00  0.770          H  
ATOM   1271 1HZ  LYS A  81      24.176  12.993  -8.955  1.00  0.770          H  
ATOM   1272 2HZ  LYS A  81      23.911  14.446  -8.213  1.00  0.770          H  
ATOM   1273 3HZ  LYS A  81      22.686  13.349  -8.346  1.00  0.770          H  
ATOM   1274  N   LEU A  82      17.366  18.214  -9.719  1.00  0.480          N  
ATOM   1275  CA  LEU A  82      16.691  19.490  -9.478  1.00  0.520          C  
ATOM   1276  C   LEU A  82      17.090  20.027  -8.085  1.00  0.580          C  
ATOM   1277  O   LEU A  82      16.290  20.089  -7.149  1.00  0.730          O  
ATOM   1278  CB  LEU A  82      15.174  19.300  -9.600  1.00  0.710          C  
ATOM   1279  CG  LEU A  82      14.646  18.740 -10.978  1.00  0.710          C  
ATOM   1280  CD1 LEU A  82      13.173  18.595 -10.897  1.00  0.710          C  
ATOM   1281  CD2 LEU A  82      15.017  19.644 -12.122  1.00  0.710          C  
ATOM   1282  H   LEU A  82      16.869  17.325  -9.573  1.00  0.580          H  
ATOM   1283  HA  LEU A  82      17.024  20.214 -10.217  1.00  0.620          H  
ATOM   1284 1HB  LEU A  82      14.861  18.592  -8.831  1.00  0.850          H  
ATOM   1285 2HB  LEU A  82      14.685  20.253  -9.412  1.00  0.850          H  
ATOM   1286  HG  LEU A  82      15.070  17.745 -11.148  1.00  0.850          H  
ATOM   1287 1HD1 LEU A  82      12.797  18.181 -11.828  1.00  0.850          H  
ATOM   1288 2HD1 LEU A  82      12.945  17.945 -10.091  1.00  0.850          H  
ATOM   1289 3HD1 LEU A  82      12.720  19.567 -10.720  1.00  0.850          H  
ATOM   1290 1HD2 LEU A  82      14.627  19.235 -13.037  1.00  0.850          H  
ATOM   1291 2HD2 LEU A  82      14.594  20.635 -11.966  1.00  0.850          H  
ATOM   1292 3HD2 LEU A  82      16.071  19.711 -12.188  1.00  0.850          H  
ATOM   1293  N   GLU A  83      18.368  20.408  -7.974  1.00  0.570          N  
ATOM   1294  CA  GLU A  83      19.043  20.801  -6.727  1.00  0.740          C  
ATOM   1295  C   GLU A  83      19.206  22.296  -6.446  1.00  0.770          C  
ATOM   1296  O   GLU A  83      19.877  22.656  -5.468  1.00  1.400          O  
ATOM   1297  CB  GLU A  83      20.445  20.172  -6.685  1.00  0.970          C  
ATOM   1298  CG  GLU A  83      20.487  18.638  -6.647  1.00  0.970          C  
ATOM   1299  CD  GLU A  83      21.914  18.090  -6.568  1.00  0.970          C  
ATOM   1300  OE1 GLU A  83      22.830  18.876  -6.566  1.00  0.970          O  
ATOM   1301  OE2 GLU A  83      22.081  16.892  -6.515  1.00  0.970          O  
ATOM   1302  H   GLU A  83      18.917  20.346  -8.832  1.00  0.680          H  
ATOM   1303  HA  GLU A  83      18.464  20.384  -5.904  1.00  0.890          H  
ATOM   1304 1HB  GLU A  83      21.002  20.493  -7.567  1.00  1.160          H  
ATOM   1305 2HB  GLU A  83      20.983  20.539  -5.813  1.00  1.160          H  
ATOM   1306 1HG  GLU A  83      19.925  18.293  -5.781  1.00  1.160          H  
ATOM   1307 2HG  GLU A  83      20.003  18.250  -7.535  1.00  1.160          H  
ATOM   1308  N   LYS A  84      18.605  23.146  -7.275  1.00  0.970          N  
ATOM   1309  CA  LYS A  84      18.759  24.600  -7.174  1.00  1.100          C  
ATOM   1310  C   LYS A  84      20.286  24.863  -7.105  1.00  1.250          C  
ATOM   1311  O   LYS A  84      21.061  24.150  -7.769  1.00  1.800          O  
ATOM   1312  CB  LYS A  84      18.049  25.104  -5.904  1.00  1.490          C  
ATOM   1313  CG  LYS A  84      16.531  24.877  -5.893  1.00  1.490          C  
ATOM   1314  CD  LYS A  84      15.853  25.422  -4.607  1.00  1.490          C  
ATOM   1315  CE  LYS A  84      16.142  24.517  -3.374  1.00  1.490          C  
ATOM   1316  NZ  LYS A  84      15.323  24.899  -2.162  1.00  1.490          N  
ATOM   1317  H   LYS A  84      18.076  22.749  -8.037  1.00  1.160          H  
ATOM   1318  HA  LYS A  84      18.352  25.084  -8.062  1.00  1.320          H  
ATOM   1319 1HB  LYS A  84      18.486  24.642  -5.027  1.00  1.790          H  
ATOM   1320 2HB  LYS A  84      18.191  26.177  -5.813  1.00  1.790          H  
ATOM   1321 1HG  LYS A  84      16.090  25.367  -6.760  1.00  1.790          H  
ATOM   1322 2HG  LYS A  84      16.334  23.807  -5.968  1.00  1.790          H  
ATOM   1323 1HD  LYS A  84      16.220  26.428  -4.402  1.00  1.790          H  
ATOM   1324 2HD  LYS A  84      14.775  25.472  -4.760  1.00  1.790          H  
ATOM   1325 1HE  LYS A  84      15.920  23.483  -3.637  1.00  1.790          H  
ATOM   1326 2HE  LYS A  84      17.193  24.596  -3.111  1.00  1.790          H  
ATOM   1327 1HZ  LYS A  84      15.551  24.275  -1.388  1.00  1.790          H  
ATOM   1328 2HZ  LYS A  84      15.519  25.847  -1.885  1.00  1.790          H  
ATOM   1329 3HZ  LYS A  84      14.334  24.816  -2.371  1.00  1.790          H  
ATOM   1330  N   GLY A  85      20.743  25.807  -6.264  1.00  1.280          N  
ATOM   1331  CA  GLY A  85      22.208  26.038  -6.042  1.00  1.770          C  
ATOM   1332  C   GLY A  85      22.827  27.220  -6.818  1.00  1.810          C  
ATOM   1333  O   GLY A  85      22.837  27.242  -8.045  1.00  2.040          O  
ATOM   1334  H   GLY A  85      20.085  26.370  -5.752  1.00  1.540          H  
ATOM   1335 1HA  GLY A  85      22.370  26.196  -4.976  1.00  2.120          H  
ATOM   1336 2HA  GLY A  85      22.746  25.128  -6.289  1.00  2.120          H  
ATOM   1337  N   ALA A  86      23.419  28.185  -6.100  1.00  2.520          N  
ATOM   1338  CA  ALA A  86      23.981  29.400  -6.723  1.00  3.450          C  
ATOM   1339  C   ALA A  86      25.100  29.155  -7.740  1.00  3.880          C  
ATOM   1340  O   ALA A  86      25.222  29.864  -8.739  1.00  4.460          O  
ATOM   1341  CB  ALA A  86      24.521  30.319  -5.642  1.00  4.460          C  
ATOM   1342  H   ALA A  86      23.424  28.106  -5.093  1.00  3.020          H  
ATOM   1343  HA  ALA A  86      23.167  29.905  -7.244  1.00  4.140          H  
ATOM   1344 1HB  ALA A  86      24.887  31.238  -6.100  1.00  5.350          H  
ATOM   1345 2HB  ALA A  86      23.727  30.556  -4.936  1.00  5.350          H  
ATOM   1346 3HB  ALA A  86      25.338  29.826  -5.118  1.00  5.350          H  
ATOM   1347  N   LYS A  87      25.925  28.149  -7.491  1.00  3.990          N  
ATOM   1348  CA  LYS A  87      27.063  27.863  -8.356  1.00  4.750          C  
ATOM   1349  C   LYS A  87      26.718  26.901  -9.485  1.00  4.220          C  
ATOM   1350  O   LYS A  87      27.578  26.553 -10.297  1.00  4.590          O  
ATOM   1351  CB  LYS A  87      28.219  27.307  -7.530  1.00  6.350          C  
ATOM   1352  CG  LYS A  87      28.801  28.305  -6.532  1.00  6.350          C  
ATOM   1353  CD  LYS A  87      29.964  27.700  -5.751  1.00  6.350          C  
ATOM   1354  CE  LYS A  87      30.557  28.702  -4.762  1.00  6.350          C  
ATOM   1355  NZ  LYS A  87      31.675  28.110  -3.970  1.00  6.350          N  
ATOM   1356  H   LYS A  87      25.782  27.582  -6.667  1.00  4.790          H  
ATOM   1357  HA  LYS A  87      27.388  28.800  -8.810  1.00  5.700          H  
ATOM   1358 1HB  LYS A  87      27.879  26.430  -6.979  1.00  7.620          H  
ATOM   1359 2HB  LYS A  87      29.020  26.986  -8.196  1.00  7.620          H  
ATOM   1360 1HG  LYS A  87      29.150  29.186  -7.072  1.00  7.620          H  
ATOM   1361 2HG  LYS A  87      28.023  28.616  -5.837  1.00  7.620          H  
ATOM   1362 1HD  LYS A  87      29.617  26.823  -5.202  1.00  7.620          H  
ATOM   1363 2HD  LYS A  87      30.743  27.387  -6.447  1.00  7.620          H  
ATOM   1364 1HE  LYS A  87      30.932  29.565  -5.311  1.00  7.620          H  
ATOM   1365 2HE  LYS A  87      29.776  29.032  -4.077  1.00  7.620          H  
ATOM   1366 1HZ  LYS A  87      32.038  28.803  -3.330  1.00  7.620          H  
ATOM   1367 2HZ  LYS A  87      31.335  27.315  -3.446  1.00  7.620          H  
ATOM   1368 3HZ  LYS A  87      32.411  27.812  -4.594  1.00  7.620          H  
ATOM   1369  N   ASN A  88      25.456  26.465  -9.538  1.00  3.760          N  
ATOM   1370  CA  ASN A  88      24.995  25.504 -10.528  1.00  3.650          C  
ATOM   1371  C   ASN A  88      24.295  26.215 -11.671  1.00  2.730          C  
ATOM   1372  O   ASN A  88      23.622  25.598 -12.492  1.00  3.060          O  
ATOM   1373  CB  ASN A  88      24.051  24.502  -9.898  1.00  5.150          C  
ATOM   1374  CG  ASN A  88      24.707  23.604  -8.925  1.00  5.150          C  
ATOM   1375  OD1 ASN A  88      25.866  23.186  -9.075  1.00  5.150          O  
ATOM   1376  ND2 ASN A  88      23.971  23.275  -7.902  1.00  5.150          N  
ATOM   1377  H   ASN A  88      24.757  26.816  -8.874  1.00  4.510          H  
ATOM   1378  HA  ASN A  88      25.856  24.977 -10.939  1.00  4.380          H  
ATOM   1379 1HB  ASN A  88      23.251  25.039  -9.382  1.00  6.180          H  
ATOM   1380 2HB  ASN A  88      23.581  23.900 -10.663  1.00  6.180          H  
ATOM   1381 1HD2 ASN A  88      24.326  22.660  -7.199  1.00  6.180          H  
ATOM   1382 2HD2 ASN A  88      23.012  23.637  -7.828  1.00  6.180          H  
ATOM   1383  N   ALA A  89      24.463  27.526 -11.742  1.00  2.170          N  
ATOM   1384  CA  ALA A  89      23.828  28.347 -12.762  1.00  1.970          C  
ATOM   1385  C   ALA A  89      24.195  27.905 -14.175  1.00  1.920          C  
ATOM   1386  O   ALA A  89      23.408  28.069 -15.105  1.00  2.140          O  
ATOM   1387  CB  ALA A  89      24.223  29.796 -12.564  1.00  2.840          C  
ATOM   1388  H   ALA A  89      25.021  27.979 -11.028  1.00  2.600          H  
ATOM   1389  HA  ALA A  89      22.749  28.250 -12.646  1.00  2.360          H  
ATOM   1390 1HB  ALA A  89      23.719  30.415 -13.305  1.00  3.410          H  
ATOM   1391 2HB  ALA A  89      23.932  30.116 -11.559  1.00  3.410          H  
ATOM   1392 3HB  ALA A  89      25.301  29.898 -12.678  1.00  3.410          H  
ATOM   1393  N   LYS A  90      25.396  27.359 -14.347  1.00  2.110          N  
ATOM   1394  CA  LYS A  90      25.865  26.933 -15.650  1.00  2.240          C  
ATOM   1395  C   LYS A  90      25.482  25.500 -16.025  1.00  1.800          C  
ATOM   1396  O   LYS A  90      25.887  25.024 -17.089  1.00  2.170          O  
ATOM   1397  CB  LYS A  90      27.381  27.095 -15.724  1.00  3.080          C  
ATOM   1398  CG  LYS A  90      27.854  28.545 -15.654  1.00  3.080          C  
ATOM   1399  CD  LYS A  90      29.375  28.640 -15.753  1.00  3.080          C  
ATOM   1400  CE  LYS A  90      29.850  30.091 -15.698  1.00  3.080          C  
ATOM   1401  NZ  LYS A  90      31.337  30.193 -15.761  1.00  3.080          N  
ATOM   1402  H   LYS A  90      26.020  27.259 -13.558  1.00  2.530          H  
ATOM   1403  HA  LYS A  90      25.416  27.590 -16.395  1.00  2.690          H  
ATOM   1404 1HB  LYS A  90      27.844  26.547 -14.903  1.00  3.700          H  
ATOM   1405 2HB  LYS A  90      27.748  26.665 -16.656  1.00  3.700          H  
ATOM   1406 1HG  LYS A  90      27.404  29.107 -16.473  1.00  3.700          H  
ATOM   1407 2HG  LYS A  90      27.528  28.986 -14.714  1.00  3.700          H  
ATOM   1408 1HD  LYS A  90      29.827  28.087 -14.929  1.00  3.700          H  
ATOM   1409 2HD  LYS A  90      29.705  28.195 -16.692  1.00  3.700          H  
ATOM   1410 1HE  LYS A  90      29.423  30.637 -16.538  1.00  3.700          H  
ATOM   1411 2HE  LYS A  90      29.505  30.544 -14.769  1.00  3.700          H  
ATOM   1412 1HZ  LYS A  90      31.611  31.165 -15.722  1.00  3.700          H  
ATOM   1413 2HZ  LYS A  90      31.745  29.698 -14.979  1.00  3.700          H  
ATOM   1414 3HZ  LYS A  90      31.669  29.786 -16.625  1.00  3.700          H  
ATOM   1415  N   THR A  91      24.753  24.775 -15.173  1.00  1.520          N  
ATOM   1416  CA  THR A  91      24.417  23.422 -15.595  1.00  1.520          C  
ATOM   1417  C   THR A  91      22.957  23.290 -15.956  1.00  1.370          C  
ATOM   1418  O   THR A  91      22.174  24.240 -15.911  1.00  1.820          O  
ATOM   1419  CB  THR A  91      24.812  22.327 -14.586  1.00  2.130          C  
ATOM   1420  OG1 THR A  91      24.672  21.059 -15.248  1.00  2.130          O  
ATOM   1421  CG2 THR A  91      23.936  22.339 -13.338  1.00  2.130          C  
ATOM   1422  H   THR A  91      24.405  25.165 -14.292  1.00  1.820          H  
ATOM   1423  HA  THR A  91      24.975  23.191 -16.498  1.00  1.820          H  
ATOM   1424  HB  THR A  91      25.853  22.469 -14.299  1.00  2.550          H  
ATOM   1425  HG1 THR A  91      25.189  20.395 -14.771  1.00  2.550          H  
ATOM   1426 1HG2 THR A  91      24.252  21.544 -12.666  1.00  2.550          H  
ATOM   1427 2HG2 THR A  91      24.048  23.278 -12.849  1.00  2.550          H  
ATOM   1428 3HG2 THR A  91      22.891  22.188 -13.595  1.00  2.550          H  
ATOM   1429  N   ILE A  92      22.602  22.094 -16.349  1.00  1.310          N  
ATOM   1430  CA  ILE A  92      21.256  21.800 -16.785  1.00  1.540          C  
ATOM   1431  C   ILE A  92      20.631  20.817 -15.865  1.00  1.430          C  
ATOM   1432  O   ILE A  92      21.179  19.747 -15.617  1.00  2.190          O  
ATOM   1433  CB  ILE A  92      21.240  21.255 -18.230  1.00  2.060          C  
ATOM   1434  CG1 ILE A  92      21.807  22.330 -19.189  1.00  2.060          C  
ATOM   1435  CG2 ILE A  92      19.801  20.795 -18.626  1.00  2.060          C  
ATOM   1436  CD1 ILE A  92      22.089  21.834 -20.592  1.00  2.060          C  
ATOM   1437  H   ILE A  92      23.315  21.366 -16.314  1.00  1.570          H  
ATOM   1438  HA  ILE A  92      20.665  22.713 -16.754  1.00  1.850          H  
ATOM   1439  HB  ILE A  92      21.906  20.418 -18.291  1.00  2.480          H  
ATOM   1440 1HG1 ILE A  92      21.100  23.156 -19.246  1.00  2.480          H  
ATOM   1441 2HG1 ILE A  92      22.742  22.706 -18.781  1.00  2.480          H  
ATOM   1442 1HG2 ILE A  92      19.797  20.396 -19.631  1.00  2.480          H  
ATOM   1443 2HG2 ILE A  92      19.448  20.013 -17.949  1.00  2.480          H  
ATOM   1444 3HG2 ILE A  92      19.118  21.643 -18.573  1.00  2.480          H  
ATOM   1445 1HD1 ILE A  92      22.492  22.655 -21.186  1.00  2.480          H  
ATOM   1446 2HD1 ILE A  92      22.820  21.024 -20.553  1.00  2.480          H  
ATOM   1447 3HD1 ILE A  92      21.181  21.476 -21.061  1.00  2.480          H  
ATOM   1448  N   VAL A  93      19.474  21.156 -15.382  1.00  0.850          N  
ATOM   1449  CA  VAL A  93      18.817  20.251 -14.493  1.00  0.780          C  
ATOM   1450  C   VAL A  93      17.550  19.870 -15.183  1.00  0.580          C  
ATOM   1451  O   VAL A  93      17.068  20.613 -16.035  1.00  1.020          O  
ATOM   1452  CB  VAL A  93      18.584  20.923 -13.137  1.00  1.120          C  
ATOM   1453  CG1 VAL A  93      19.932  21.334 -12.541  1.00  1.120          C  
ATOM   1454  CG2 VAL A  93      17.654  22.129 -13.278  1.00  1.120          C  
ATOM   1455  H   VAL A  93      19.069  22.044 -15.641  1.00  1.020          H  
ATOM   1456  HA  VAL A  93      19.419  19.353 -14.341  1.00  0.940          H  
ATOM   1457  HB  VAL A  93      18.162  20.202 -12.467  1.00  1.340          H  
ATOM   1458 1HG1 VAL A  93      19.777  21.775 -11.558  1.00  1.340          H  
ATOM   1459 2HG1 VAL A  93      20.560  20.446 -12.444  1.00  1.340          H  
ATOM   1460 3HG1 VAL A  93      20.424  22.059 -13.188  1.00  1.340          H  
ATOM   1461 1HG2 VAL A  93      17.501  22.579 -12.299  1.00  1.340          H  
ATOM   1462 2HG2 VAL A  93      18.100  22.861 -13.945  1.00  1.340          H  
ATOM   1463 3HG2 VAL A  93      16.691  21.814 -13.680  1.00  1.340          H  
ATOM   1464  N   GLY A  94      16.989  18.748 -14.806  1.00  0.460          N  
ATOM   1465  CA  GLY A  94      15.802  18.283 -15.472  1.00  0.460          C  
ATOM   1466  C   GLY A  94      16.193  17.288 -16.554  1.00  0.440          C  
ATOM   1467  O   GLY A  94      15.582  17.258 -17.627  1.00  0.470          O  
ATOM   1468  H   GLY A  94      17.441  18.195 -14.078  1.00  0.550          H  
ATOM   1469 1HA  GLY A  94      15.150  17.810 -14.749  1.00  0.550          H  
ATOM   1470 2HA  GLY A  94      15.258  19.119 -15.908  1.00  0.550          H  
ATOM   1471  N   LYS A  95      17.277  16.534 -16.306  1.00  0.440          N  
ATOM   1472  CA  LYS A  95      17.701  15.508 -17.264  1.00  0.480          C  
ATOM   1473  C   LYS A  95      18.290  14.281 -16.569  1.00  0.460          C  
ATOM   1474  O   LYS A  95      19.134  14.407 -15.683  1.00  0.440          O  
ATOM   1475  CB  LYS A  95      18.705  16.076 -18.278  1.00  0.660          C  
ATOM   1476  CG  LYS A  95      20.069  16.511 -17.702  1.00  0.660          C  
ATOM   1477  CD  LYS A  95      20.979  17.078 -18.801  1.00  0.660          C  
ATOM   1478  CE  LYS A  95      22.317  17.589 -18.241  1.00  0.660          C  
ATOM   1479  NZ  LYS A  95      23.222  16.490 -17.779  1.00  0.660          N  
ATOM   1480  H   LYS A  95      17.769  16.664 -15.418  1.00  0.530          H  
ATOM   1481  HA  LYS A  95      16.824  15.184 -17.810  1.00  0.580          H  
ATOM   1482 1HB  LYS A  95      18.886  15.328 -19.051  1.00  0.790          H  
ATOM   1483 2HB  LYS A  95      18.260  16.944 -18.768  1.00  0.790          H  
ATOM   1484 1HG  LYS A  95      19.910  17.277 -16.935  1.00  0.790          H  
ATOM   1485 2HG  LYS A  95      20.565  15.664 -17.248  1.00  0.790          H  
ATOM   1486 1HD  LYS A  95      21.178  16.303 -19.538  1.00  0.790          H  
ATOM   1487 2HD  LYS A  95      20.472  17.901 -19.298  1.00  0.790          H  
ATOM   1488 1HE  LYS A  95      22.824  18.165 -19.014  1.00  0.790          H  
ATOM   1489 2HE  LYS A  95      22.112  18.236 -17.398  1.00  0.790          H  
ATOM   1490 1HZ  LYS A  95      24.075  16.894 -17.418  1.00  0.790          H  
ATOM   1491 2HZ  LYS A  95      22.771  15.960 -17.048  1.00  0.790          H  
ATOM   1492 3HZ  LYS A  95      23.445  15.880 -18.549  1.00  0.790          H  
ATOM   1493  N   ILE A  96      17.923  13.093 -17.053  1.00  0.480          N  
ATOM   1494  CA  ILE A  96      18.419  11.825 -16.495  1.00  0.460          C  
ATOM   1495  C   ILE A  96      19.024  10.917 -17.536  1.00  0.450          C  
ATOM   1496  O   ILE A  96      18.775  11.095 -18.722  1.00  0.590          O  
ATOM   1497  CB  ILE A  96      17.284  11.036 -15.811  1.00  0.650          C  
ATOM   1498  CG1 ILE A  96      16.175  10.679 -16.863  1.00  0.650          C  
ATOM   1499  CG2 ILE A  96      16.783  11.794 -14.667  1.00  0.650          C  
ATOM   1500  CD1 ILE A  96      15.080   9.769 -16.375  1.00  0.650          C  
ATOM   1501  H   ILE A  96      17.248  13.090 -17.824  1.00  0.580          H  
ATOM   1502  HA  ILE A  96      19.187  12.048 -15.754  1.00  0.550          H  
ATOM   1503  HB  ILE A  96      17.690  10.088 -15.448  1.00  0.780          H  
ATOM   1504 1HG1 ILE A  96      15.727  11.597 -17.233  1.00  0.780          H  
ATOM   1505 2HG1 ILE A  96      16.647  10.167 -17.689  1.00  0.780          H  
ATOM   1506 1HG2 ILE A  96      16.032  11.246 -14.143  1.00  0.780          H  
ATOM   1507 2HG2 ILE A  96      17.619  11.960 -14.024  1.00  0.780          H  
ATOM   1508 3HG2 ILE A  96      16.388  12.730 -15.005  1.00  0.780          H  
ATOM   1509 1HD1 ILE A  96      14.387   9.563 -17.183  1.00  0.780          H  
ATOM   1510 2HD1 ILE A  96      15.515   8.839 -16.026  1.00  0.780          H  
ATOM   1511 3HD1 ILE A  96      14.546  10.246 -15.578  1.00  0.780          H  
ATOM   1512  N   SER A  97      19.799   9.933 -17.095  1.00  0.470          N  
ATOM   1513  CA  SER A  97      20.338   8.936 -18.018  1.00  0.480          C  
ATOM   1514  C   SER A  97      19.466   7.696 -18.038  1.00  0.450          C  
ATOM   1515  O   SER A  97      18.652   7.483 -17.130  1.00  0.430          O  
ATOM   1516  CB  SER A  97      21.755   8.547 -17.633  1.00  0.670          C  
ATOM   1517  OG  SER A  97      21.784   7.806 -16.434  1.00  0.670          O  
ATOM   1518  H   SER A  97      20.005   9.876 -16.090  1.00  0.560          H  
ATOM   1519  HA  SER A  97      20.347   9.357 -19.019  1.00  0.580          H  
ATOM   1520 1HB  SER A  97      22.204   7.965 -18.437  1.00  0.800          H  
ATOM   1521 2HB  SER A  97      22.350   9.450 -17.516  1.00  0.800          H  
ATOM   1522  HG  SER A  97      22.722   7.720 -16.204  1.00  0.800          H  
ATOM   1523  N   LEU A  98      19.662   6.830 -19.036  1.00  0.510          N  
ATOM   1524  CA  LEU A  98      18.932   5.578 -19.026  1.00  0.520          C  
ATOM   1525  C   LEU A  98      19.352   4.702 -17.874  1.00  0.530          C  
ATOM   1526  O   LEU A  98      18.521   3.973 -17.358  1.00  0.540          O  
ATOM   1527  CB  LEU A  98      19.048   4.806 -20.335  1.00  0.720          C  
ATOM   1528  CG  LEU A  98      18.312   5.390 -21.552  1.00  0.720          C  
ATOM   1529  CD1 LEU A  98      18.692   4.587 -22.774  1.00  0.720          C  
ATOM   1530  CD2 LEU A  98      16.789   5.319 -21.346  1.00  0.720          C  
ATOM   1531  H   LEU A  98      20.317   7.036 -19.783  1.00  0.610          H  
ATOM   1532  HA  LEU A  98      17.888   5.812 -18.867  1.00  0.620          H  
ATOM   1533 1HB  LEU A  98      20.107   4.749 -20.603  1.00  0.870          H  
ATOM   1534 2HB  LEU A  98      18.680   3.794 -20.173  1.00  0.870          H  
ATOM   1535  HG  LEU A  98      18.623   6.429 -21.713  1.00  0.870          H  
ATOM   1536 1HD1 LEU A  98      18.190   4.998 -23.648  1.00  0.870          H  
ATOM   1537 2HD1 LEU A  98      19.774   4.647 -22.922  1.00  0.870          H  
ATOM   1538 3HD1 LEU A  98      18.400   3.548 -22.641  1.00  0.870          H  
ATOM   1539 1HD2 LEU A  98      16.311   5.724 -22.237  1.00  0.870          H  
ATOM   1540 2HD2 LEU A  98      16.482   4.281 -21.205  1.00  0.870          H  
ATOM   1541 3HD2 LEU A  98      16.477   5.899 -20.490  1.00  0.870          H  
ATOM   1542  N   GLN A  99      20.627   4.732 -17.470  1.00  0.560          N  
ATOM   1543  CA  GLN A  99      21.024   3.883 -16.353  1.00  0.600          C  
ATOM   1544  C   GLN A  99      20.317   4.316 -15.081  1.00  0.550          C  
ATOM   1545  O   GLN A  99      19.913   3.466 -14.281  1.00  0.590          O  
ATOM   1546  CB  GLN A  99      22.537   3.879 -16.151  1.00  0.820          C  
ATOM   1547  CG  GLN A  99      23.026   2.959 -15.007  1.00  0.820          C  
ATOM   1548  CD  GLN A  99      22.688   1.478 -15.202  1.00  0.820          C  
ATOM   1549  OE1 GLN A  99      22.834   0.903 -16.287  1.00  0.820          O  
ATOM   1550  NE2 GLN A  99      22.236   0.846 -14.124  1.00  0.820          N  
ATOM   1551  H   GLN A  99      21.292   5.330 -17.940  1.00  0.670          H  
ATOM   1552  HA  GLN A  99      20.717   2.864 -16.577  1.00  0.720          H  
ATOM   1553 1HB  GLN A  99      23.025   3.563 -17.071  1.00  0.990          H  
ATOM   1554 2HB  GLN A  99      22.874   4.892 -15.932  1.00  0.990          H  
ATOM   1555 1HG  GLN A  99      24.108   3.045 -14.937  1.00  0.990          H  
ATOM   1556 2HG  GLN A  99      22.574   3.283 -14.065  1.00  0.990          H  
ATOM   1557 1HE2 GLN A  99      21.998  -0.126 -14.167  1.00  0.990          H  
ATOM   1558 2HE2 GLN A  99      22.132   1.348 -13.253  1.00  0.990          H  
ATOM   1559  N   GLN A 100      20.154   5.626 -14.882  1.00  0.480          N  
ATOM   1560  CA  GLN A 100      19.430   6.068 -13.702  1.00  0.470          C  
ATOM   1561  C   GLN A 100      17.989   5.604 -13.798  1.00  0.440          C  
ATOM   1562  O   GLN A 100      17.416   5.123 -12.814  1.00  0.460          O  
ATOM   1563  CB  GLN A 100      19.451   7.587 -13.578  1.00  0.660          C  
ATOM   1564  CG  GLN A 100      20.782   8.193 -13.210  1.00  0.660          C  
ATOM   1565  CD  GLN A 100      20.695   9.682 -13.274  1.00  0.660          C  
ATOM   1566  OE1 GLN A 100      20.337  10.256 -14.311  1.00  0.660          O  
ATOM   1567  NE2 GLN A 100      20.974  10.350 -12.166  1.00  0.660          N  
ATOM   1568  H   GLN A 100      20.554   6.299 -15.536  1.00  0.580          H  
ATOM   1569  HA  GLN A 100      19.883   5.620 -12.816  1.00  0.560          H  
ATOM   1570 1HB  GLN A 100      19.141   8.022 -14.530  1.00  0.790          H  
ATOM   1571 2HB  GLN A 100      18.723   7.895 -12.834  1.00  0.790          H  
ATOM   1572 1HG  GLN A 100      21.030   7.903 -12.189  1.00  0.790          H  
ATOM   1573 2HG  GLN A 100      21.547   7.847 -13.894  1.00  0.790          H  
ATOM   1574 1HE2 GLN A 100      20.847  11.371 -12.162  1.00  0.790          H  
ATOM   1575 2HE2 GLN A 100      21.245   9.868 -11.334  1.00  0.790          H  
ATOM   1576  N   ALA A 101      17.406   5.727 -15.002  1.00  0.420          N  
ATOM   1577  CA  ALA A 101      16.042   5.297 -15.213  1.00  0.430          C  
ATOM   1578  C   ALA A 101      15.926   3.807 -14.939  1.00  0.480          C  
ATOM   1579  O   ALA A 101      14.936   3.393 -14.351  1.00  0.490          O  
ATOM   1580  CB  ALA A 101      15.574   5.615 -16.630  1.00  0.600          C  
ATOM   1581  H   ALA A 101      17.916   6.167 -15.774  1.00  0.500          H  
ATOM   1582  HA  ALA A 101      15.410   5.828 -14.504  1.00  0.520          H  
ATOM   1583 1HB  ALA A 101      14.540   5.303 -16.756  1.00  0.720          H  
ATOM   1584 2HB  ALA A 101      15.656   6.679 -16.811  1.00  0.720          H  
ATOM   1585 3HB  ALA A 101      16.199   5.087 -17.335  1.00  0.720          H  
ATOM   1586  N   LYS A 102      16.943   3.007 -15.335  1.00  0.520          N  
ATOM   1587  CA  LYS A 102      16.942   1.562 -15.104  1.00  0.580          C  
ATOM   1588  C   LYS A 102      16.901   1.238 -13.644  1.00  0.570          C  
ATOM   1589  O   LYS A 102      16.137   0.373 -13.244  1.00  0.610          O  
ATOM   1590  CB  LYS A 102      18.169   0.834 -15.687  1.00  0.790          C  
ATOM   1591  CG  LYS A 102      18.213   0.669 -17.188  1.00  0.790          C  
ATOM   1592  CD  LYS A 102      19.486  -0.018 -17.653  1.00  0.790          C  
ATOM   1593  CE  LYS A 102      19.501  -0.174 -19.169  1.00  0.790          C  
ATOM   1594  NZ  LYS A 102      20.789  -0.757 -19.668  1.00  0.790          N  
ATOM   1595  H   LYS A 102      17.704   3.427 -15.863  1.00  0.620          H  
ATOM   1596  HA  LYS A 102      16.060   1.142 -15.573  1.00  0.700          H  
ATOM   1597 1HB  LYS A 102      19.069   1.362 -15.393  1.00  0.950          H  
ATOM   1598 2HB  LYS A 102      18.228  -0.162 -15.247  1.00  0.950          H  
ATOM   1599 1HG  LYS A 102      17.359   0.064 -17.485  1.00  0.950          H  
ATOM   1600 2HG  LYS A 102      18.151   1.623 -17.673  1.00  0.950          H  
ATOM   1601 1HD  LYS A 102      20.352   0.570 -17.349  1.00  0.950          H  
ATOM   1602 2HD  LYS A 102      19.559  -1.001 -17.192  1.00  0.950          H  
ATOM   1603 1HE  LYS A 102      18.681  -0.834 -19.456  1.00  0.950          H  
ATOM   1604 2HE  LYS A 102      19.348   0.803 -19.633  1.00  0.950          H  
ATOM   1605 1HZ  LYS A 102      20.747  -0.852 -20.672  1.00  0.950          H  
ATOM   1606 2HZ  LYS A 102      21.565  -0.147 -19.427  1.00  0.950          H  
ATOM   1607 3HZ  LYS A 102      20.936  -1.665 -19.252  1.00  0.950          H  
ATOM   1608  N   GLU A 103      17.685   1.926 -12.821  1.00  0.550          N  
ATOM   1609  CA  GLU A 103      17.654   1.605 -11.401  1.00  0.560          C  
ATOM   1610  C   GLU A 103      16.267   1.864 -10.810  1.00  0.510          C  
ATOM   1611  O   GLU A 103      15.744   1.043 -10.040  1.00  0.550          O  
ATOM   1612  CB  GLU A 103      18.715   2.415 -10.652  1.00  0.780          C  
ATOM   1613  CG  GLU A 103      20.158   1.989 -10.957  1.00  0.780          C  
ATOM   1614  CD  GLU A 103      21.196   2.843 -10.273  1.00  0.780          C  
ATOM   1615  OE1 GLU A 103      20.834   3.860  -9.733  1.00  0.780          O  
ATOM   1616  OE2 GLU A 103      22.349   2.473 -10.288  1.00  0.780          O  
ATOM   1617  H   GLU A 103      18.348   2.613 -13.205  1.00  0.660          H  
ATOM   1618  HA  GLU A 103      17.883   0.545 -11.284  1.00  0.670          H  
ATOM   1619 1HB  GLU A 103      18.615   3.470 -10.922  1.00  0.940          H  
ATOM   1620 2HB  GLU A 103      18.549   2.332  -9.580  1.00  0.940          H  
ATOM   1621 1HG  GLU A 103      20.290   0.952 -10.648  1.00  0.940          H  
ATOM   1622 2HG  GLU A 103      20.310   2.037 -12.035  1.00  0.940          H  
ATOM   1623  N   ILE A 104      15.641   2.966 -11.231  1.00  0.450          N  
ATOM   1624  CA  ILE A 104      14.316   3.314 -10.737  1.00  0.450          C  
ATOM   1625  C   ILE A 104      13.309   2.311 -11.275  1.00  0.470          C  
ATOM   1626  O   ILE A 104      12.393   1.881 -10.568  1.00  0.520          O  
ATOM   1627  CB  ILE A 104      13.898   4.738 -11.154  1.00  0.630          C  
ATOM   1628  CG1 ILE A 104      14.915   5.779 -10.603  1.00  0.630          C  
ATOM   1629  CG2 ILE A 104      12.434   5.071 -10.706  1.00  0.630          C  
ATOM   1630  CD1 ILE A 104      15.206   5.716  -9.171  1.00  0.630          C  
ATOM   1631  H   ILE A 104      16.149   3.605 -11.856  1.00  0.540          H  
ATOM   1632  HA  ILE A 104      14.301   3.227  -9.655  1.00  0.540          H  
ATOM   1633  HB  ILE A 104      13.958   4.799 -12.233  1.00  0.760          H  
ATOM   1634 1HG1 ILE A 104      15.837   5.704 -11.143  1.00  0.760          H  
ATOM   1635 2HG1 ILE A 104      14.493   6.751 -10.772  1.00  0.760          H  
ATOM   1636 1HG2 ILE A 104      12.173   6.072 -11.044  1.00  0.760          H  
ATOM   1637 2HG2 ILE A 104      11.736   4.361 -11.140  1.00  0.760          H  
ATOM   1638 3HG2 ILE A 104      12.354   5.022  -9.628  1.00  0.760          H  
ATOM   1639 1HD1 ILE A 104      15.888   6.525  -8.907  1.00  0.760          H  
ATOM   1640 2HD1 ILE A 104      14.311   5.813  -8.652  1.00  0.760          H  
ATOM   1641 3HD1 ILE A 104      15.674   4.772  -8.912  1.00  0.760          H  
ATOM   1642  N   ALA A 105      13.451   1.988 -12.551  1.00  0.480          N  
ATOM   1643  CA  ALA A 105      12.605   1.056 -13.254  1.00  0.550          C  
ATOM   1644  C   ALA A 105      12.657  -0.334 -12.617  1.00  0.550          C  
ATOM   1645  O   ALA A 105      11.612  -0.944 -12.384  1.00  0.600          O  
ATOM   1646  CB  ALA A 105      13.070   1.018 -14.703  1.00  0.740          C  
ATOM   1647  H   ALA A 105      14.203   2.420 -13.077  1.00  0.580          H  
ATOM   1648  HA  ALA A 105      11.577   1.408 -13.204  1.00  0.660          H  
ATOM   1649 1HB  ALA A 105      12.509   0.383 -15.278  1.00  0.890          H  
ATOM   1650 2HB  ALA A 105      13.009   2.015 -15.128  1.00  0.890          H  
ATOM   1651 3HB  ALA A 105      14.078   0.680 -14.725  1.00  0.890          H  
ATOM   1652  N   GLN A 106      13.854  -0.784 -12.225  1.00  0.520          N  
ATOM   1653  CA  GLN A 106      14.035  -2.076 -11.573  1.00  0.560          C  
ATOM   1654  C   GLN A 106      13.325  -2.101 -10.232  1.00  0.560          C  
ATOM   1655  O   GLN A 106      12.725  -3.106  -9.850  1.00  0.600          O  
ATOM   1656  CB  GLN A 106      15.523  -2.381 -11.409  1.00  0.770          C  
ATOM   1657  CG  GLN A 106      16.246  -2.701 -12.719  1.00  0.770          C  
ATOM   1658  CD  GLN A 106      17.750  -2.721 -12.550  1.00  0.770          C  
ATOM   1659  OE1 GLN A 106      18.265  -2.213 -11.548  1.00  0.770          O  
ATOM   1660  NE2 GLN A 106      18.469  -3.301 -13.507  1.00  0.770          N  
ATOM   1661  H   GLN A 106      14.678  -0.235 -12.452  1.00  0.620          H  
ATOM   1662  HA  GLN A 106      13.600  -2.833 -12.202  1.00  0.670          H  
ATOM   1663 1HB  GLN A 106      16.013  -1.514 -10.960  1.00  0.920          H  
ATOM   1664 2HB  GLN A 106      15.652  -3.221 -10.730  1.00  0.920          H  
ATOM   1665 1HG  GLN A 106      15.933  -3.692 -13.046  1.00  0.920          H  
ATOM   1666 2HG  GLN A 106      15.986  -1.980 -13.470  1.00  0.920          H  
ATOM   1667 1HE2 GLN A 106      19.466  -3.334 -13.428  1.00  0.920          H  
ATOM   1668 2HE2 GLN A 106      18.028  -3.719 -14.301  1.00  0.920          H  
ATOM   1669  N   TYR A 107      13.389  -0.988  -9.507  1.00  0.560          N  
ATOM   1670  CA  TYR A 107      12.682  -0.863  -8.245  1.00  0.620          C  
ATOM   1671  C   TYR A 107      11.187  -1.088  -8.516  1.00  0.640          C  
ATOM   1672  O   TYR A 107      10.531  -1.913  -7.877  1.00  0.700          O  
ATOM   1673  CB  TYR A 107      12.970   0.519  -7.635  1.00  0.840          C  
ATOM   1674  CG  TYR A 107      12.326   0.833  -6.324  1.00  0.840          C  
ATOM   1675  CD1 TYR A 107      12.896   0.354  -5.164  1.00  0.840          C  
ATOM   1676  CD2 TYR A 107      11.186   1.629  -6.270  1.00  0.840          C  
ATOM   1677  CE1 TYR A 107      12.344   0.659  -3.949  1.00  0.840          C  
ATOM   1678  CE2 TYR A 107      10.629   1.936  -5.043  1.00  0.840          C  
ATOM   1679  CZ  TYR A 107      11.212   1.451  -3.885  1.00  0.840          C  
ATOM   1680  OH  TYR A 107      10.683   1.752  -2.661  1.00  0.840          O  
ATOM   1681  H   TYR A 107      13.990  -0.219  -9.829  1.00  0.670          H  
ATOM   1682  HA  TYR A 107      13.027  -1.640  -7.564  1.00  0.740          H  
ATOM   1683 1HB  TYR A 107      14.048   0.633  -7.519  1.00  1.010          H  
ATOM   1684 2HB  TYR A 107      12.658   1.277  -8.318  1.00  1.010          H  
ATOM   1685  HD1 TYR A 107      13.793  -0.263  -5.213  1.00  1.010          H  
ATOM   1686  HD2 TYR A 107      10.738   2.012  -7.189  1.00  1.010          H  
ATOM   1687  HE1 TYR A 107      12.801   0.282  -3.034  1.00  1.010          H  
ATOM   1688  HE2 TYR A 107       9.737   2.561  -4.985  1.00  1.010          H  
ATOM   1689  HH  TYR A 107      11.221   1.352  -1.974  1.00  1.010          H  
ATOM   1690  N   LYS A 108      10.651  -0.383  -9.524  1.00  0.640          N  
ATOM   1691  CA  LYS A 108       9.243  -0.522  -9.898  1.00  0.740          C  
ATOM   1692  C   LYS A 108       8.871  -1.946 -10.335  1.00  0.760          C  
ATOM   1693  O   LYS A 108       7.796  -2.441  -9.972  1.00  0.840          O  
ATOM   1694  CB  LYS A 108       8.864   0.465 -11.015  1.00  1.000          C  
ATOM   1695  CG  LYS A 108       8.807   1.969 -10.620  1.00  1.000          C  
ATOM   1696  CD  LYS A 108       7.658   2.293  -9.630  1.00  1.000          C  
ATOM   1697  CE  LYS A 108       6.260   2.125 -10.266  1.00  1.000          C  
ATOM   1698  NZ  LYS A 108       5.177   2.502  -9.318  1.00  1.000          N  
ATOM   1699  H   LYS A 108      11.244   0.293 -10.016  1.00  0.770          H  
ATOM   1700  HA  LYS A 108       8.646  -0.305  -9.018  1.00  0.890          H  
ATOM   1701 1HB  LYS A 108       9.603   0.392 -11.804  1.00  1.200          H  
ATOM   1702 2HB  LYS A 108       7.925   0.170 -11.455  1.00  1.200          H  
ATOM   1703 1HG  LYS A 108       9.757   2.240 -10.151  1.00  1.200          H  
ATOM   1704 2HG  LYS A 108       8.690   2.573 -11.521  1.00  1.200          H  
ATOM   1705 1HD  LYS A 108       7.725   1.682  -8.734  1.00  1.200          H  
ATOM   1706 2HD  LYS A 108       7.762   3.334  -9.325  1.00  1.200          H  
ATOM   1707 1HE  LYS A 108       6.193   2.753 -11.153  1.00  1.200          H  
ATOM   1708 2HE  LYS A 108       6.107   1.087 -10.552  1.00  1.200          H  
ATOM   1709 1HZ  LYS A 108       4.278   2.380  -9.767  1.00  1.200          H  
ATOM   1710 2HZ  LYS A 108       5.226   1.911  -8.495  1.00  1.200          H  
ATOM   1711 3HZ  LYS A 108       5.286   3.466  -9.046  1.00  1.200          H  
ATOM   1712  N   LEU A 109       9.789  -2.656 -11.013  1.00  0.760          N  
ATOM   1713  CA  LEU A 109       9.505  -4.017 -11.480  1.00  0.850          C  
ATOM   1714  C   LEU A 109       9.099  -4.919 -10.331  1.00  0.870          C  
ATOM   1715  O   LEU A 109       8.292  -5.839 -10.523  1.00  1.200          O  
ATOM   1716  CB  LEU A 109      10.733  -4.725 -12.123  1.00  1.150          C  
ATOM   1717  CG  LEU A 109      11.293  -4.247 -13.489  1.00  1.150          C  
ATOM   1718  CD1 LEU A 109      12.577  -5.022 -13.810  1.00  1.150          C  
ATOM   1719  CD2 LEU A 109      10.323  -4.500 -14.553  1.00  1.150          C  
ATOM   1720  H   LEU A 109      10.647  -2.173 -11.303  1.00  0.910          H  
ATOM   1721  HA  LEU A 109       8.696  -3.982 -12.191  1.00  1.020          H  
ATOM   1722 1HB  LEU A 109      11.551  -4.674 -11.410  1.00  1.380          H  
ATOM   1723 2HB  LEU A 109      10.474  -5.780 -12.247  1.00  1.380          H  
ATOM   1724  HG  LEU A 109      11.519  -3.192 -13.438  1.00  1.380          H  
ATOM   1725 1HD1 LEU A 109      12.979  -4.697 -14.753  1.00  1.380          H  
ATOM   1726 2HD1 LEU A 109      13.316  -4.867 -13.037  1.00  1.380          H  
ATOM   1727 3HD1 LEU A 109      12.343  -6.086 -13.868  1.00  1.380          H  
ATOM   1728 1HD2 LEU A 109      10.735  -4.168 -15.475  1.00  1.380          H  
ATOM   1729 2HD2 LEU A 109      10.115  -5.557 -14.611  1.00  1.380          H  
ATOM   1730 3HD2 LEU A 109       9.423  -3.959 -14.349  1.00  1.380          H  
ATOM   1731  N   VAL A 110       9.644  -4.683  -9.131  1.00  0.760          N  
ATOM   1732  CA  VAL A 110       9.359  -5.540  -7.994  1.00  0.870          C  
ATOM   1733  C   VAL A 110       7.886  -5.503  -7.611  1.00  0.970          C  
ATOM   1734  O   VAL A 110       7.295  -6.546  -7.351  1.00  1.260          O  
ATOM   1735  CB  VAL A 110      10.223  -5.126  -6.783  1.00  1.170          C  
ATOM   1736  CG1 VAL A 110       9.800  -5.896  -5.519  1.00  1.170          C  
ATOM   1737  CG2 VAL A 110      11.690  -5.380  -7.115  1.00  1.170          C  
ATOM   1738  H   VAL A 110      10.264  -3.876  -8.984  1.00  0.910          H  
ATOM   1739  HA  VAL A 110       9.619  -6.562  -8.267  1.00  1.040          H  
ATOM   1740  HB  VAL A 110      10.075  -4.063  -6.582  1.00  1.410          H  
ATOM   1741 1HG1 VAL A 110      10.421  -5.580  -4.683  1.00  1.410          H  
ATOM   1742 2HG1 VAL A 110       8.755  -5.692  -5.276  1.00  1.410          H  
ATOM   1743 3HG1 VAL A 110       9.929  -6.965  -5.683  1.00  1.410          H  
ATOM   1744 1HG2 VAL A 110      12.313  -5.075  -6.276  1.00  1.410          H  
ATOM   1745 2HG2 VAL A 110      11.839  -6.438  -7.314  1.00  1.410          H  
ATOM   1746 3HG2 VAL A 110      11.968  -4.802  -7.999  1.00  1.410          H  
ATOM   1747  N   ASP A 111       7.296  -4.309  -7.554  1.00  0.940          N  
ATOM   1748  CA  ASP A 111       5.881  -4.169  -7.201  1.00  1.200          C  
ATOM   1749  C   ASP A 111       4.961  -4.520  -8.365  1.00  0.950          C  
ATOM   1750  O   ASP A 111       3.825  -4.954  -8.167  1.00  0.980          O  
ATOM   1751  CB  ASP A 111       5.565  -2.754  -6.709  1.00  1.580          C  
ATOM   1752  CG  ASP A 111       6.139  -2.416  -5.304  1.00  1.580          C  
ATOM   1753  OD1 ASP A 111       6.485  -3.308  -4.557  1.00  1.580          O  
ATOM   1754  OD2 ASP A 111       6.169  -1.252  -4.949  1.00  1.580          O  
ATOM   1755  H   ASP A 111       7.843  -3.483  -7.773  1.00  1.130          H  
ATOM   1756  HA  ASP A 111       5.666  -4.863  -6.390  1.00  1.440          H  
ATOM   1757 1HB  ASP A 111       5.967  -2.036  -7.429  1.00  1.890          H  
ATOM   1758 2HB  ASP A 111       4.484  -2.619  -6.687  1.00  1.890          H  
ATOM   1759  N   LEU A 112       5.455  -4.316  -9.582  1.00  0.820          N  
ATOM   1760  CA  LEU A 112       4.712  -4.606 -10.798  1.00  0.770          C  
ATOM   1761  C   LEU A 112       4.664  -6.100 -11.128  1.00  0.750          C  
ATOM   1762  O   LEU A 112       3.720  -6.555 -11.768  1.00  1.210          O  
ATOM   1763  CB  LEU A 112       5.401  -3.914 -11.986  1.00  1.100          C  
ATOM   1764  CG  LEU A 112       5.421  -2.369 -12.047  1.00  1.100          C  
ATOM   1765  CD1 LEU A 112       6.415  -1.945 -13.131  1.00  1.100          C  
ATOM   1766  CD2 LEU A 112       4.047  -1.841 -12.384  1.00  1.100          C  
ATOM   1767  H   LEU A 112       6.380  -3.883  -9.673  1.00  0.980          H  
ATOM   1768  HA  LEU A 112       3.693  -4.248 -10.674  1.00  0.920          H  
ATOM   1769 1HB  LEU A 112       6.423  -4.249 -12.005  1.00  1.320          H  
ATOM   1770 2HB  LEU A 112       4.918  -4.265 -12.894  1.00  1.320          H  
ATOM   1771  HG  LEU A 112       5.733  -1.961 -11.095  1.00  1.320          H  
ATOM   1772 1HD1 LEU A 112       6.442  -0.864 -13.181  1.00  1.320          H  
ATOM   1773 2HD1 LEU A 112       7.399  -2.304 -12.896  1.00  1.320          H  
ATOM   1774 3HD1 LEU A 112       6.109  -2.350 -14.087  1.00  1.320          H  
ATOM   1775 1HD2 LEU A 112       4.084  -0.753 -12.438  1.00  1.320          H  
ATOM   1776 2HD2 LEU A 112       3.728  -2.240 -13.348  1.00  1.320          H  
ATOM   1777 3HD2 LEU A 112       3.337  -2.138 -11.617  1.00  1.320          H  
ATOM   1778  N   ASN A 113       5.702  -6.862 -10.710  1.00  1.400          N  
ATOM   1779  CA  ASN A 113       5.914  -8.265 -11.074  1.00  1.720          C  
ATOM   1780  C   ASN A 113       6.110  -8.329 -12.586  1.00  1.390          C  
ATOM   1781  O   ASN A 113       5.736  -9.297 -13.250  1.00  1.480          O  
ATOM   1782  CB  ASN A 113       4.747  -9.153 -10.654  1.00  2.280          C  
ATOM   1783  CG  ASN A 113       4.524  -9.178  -9.179  1.00  2.280          C  
ATOM   1784  OD1 ASN A 113       5.451  -9.385  -8.386  1.00  2.280          O  
ATOM   1785  ND2 ASN A 113       3.292  -8.970  -8.784  1.00  2.280          N  
ATOM   1786  H   ASN A 113       6.462  -6.428 -10.182  1.00  1.680          H  
ATOM   1787  HA  ASN A 113       6.834  -8.617 -10.602  1.00  2.060          H  
ATOM   1788 1HB  ASN A 113       3.831  -8.856 -11.147  1.00  2.740          H  
ATOM   1789 2HB  ASN A 113       4.956 -10.172 -10.976  1.00  2.740          H  
ATOM   1790 1HD2 ASN A 113       3.074  -8.968  -7.808  1.00  2.740          H  
ATOM   1791 2HD2 ASN A 113       2.574  -8.800  -9.460  1.00  2.740          H  
ATOM   1792  N   ALA A 114       6.681  -7.255 -13.128  1.00  1.130          N  
ATOM   1793  CA  ALA A 114       6.966  -7.155 -14.539  1.00  0.930          C  
ATOM   1794  C   ALA A 114       8.311  -7.808 -14.684  1.00  0.880          C  
ATOM   1795  O   ALA A 114       9.127  -7.709 -13.775  1.00  1.030          O  
ATOM   1796  CB  ALA A 114       6.921  -5.708 -15.003  1.00  1.380          C  
ATOM   1797  H   ALA A 114       7.035  -6.545 -12.480  1.00  1.360          H  
ATOM   1798  HA  ALA A 114       6.240  -7.740 -15.105  1.00  1.120          H  
ATOM   1799 1HB  ALA A 114       7.170  -5.646 -16.061  1.00  1.660          H  
ATOM   1800 2HB  ALA A 114       5.919  -5.314 -14.843  1.00  1.660          H  
ATOM   1801 3HB  ALA A 114       7.612  -5.140 -14.433  1.00  1.660          H  
ATOM   1802  N   ASN A 115       8.576  -8.472 -15.794  1.00  0.930          N  
ATOM   1803  CA  ASN A 115       9.869  -9.128 -15.932  1.00  1.130          C  
ATOM   1804  C   ASN A 115      10.812  -8.467 -16.908  1.00  0.880          C  
ATOM   1805  O   ASN A 115      11.876  -9.005 -17.209  1.00  1.010          O  
ATOM   1806  CB  ASN A 115       9.634 -10.554 -16.361  1.00  1.500          C  
ATOM   1807  CG  ASN A 115       8.979 -10.603 -17.720  1.00  1.500          C  
ATOM   1808  OD1 ASN A 115       8.637  -9.546 -18.303  1.00  1.500          O  
ATOM   1809  ND2 ASN A 115       8.787 -11.789 -18.235  1.00  1.500          N  
ATOM   1810  H   ASN A 115       7.889  -8.552 -16.536  1.00  1.120          H  
ATOM   1811  HA  ASN A 115      10.364  -9.128 -14.960  1.00  1.360          H  
ATOM   1812 1HB  ASN A 115      10.583 -11.091 -16.401  1.00  1.800          H  
ATOM   1813 2HB  ASN A 115       8.995 -11.057 -15.635  1.00  1.800          H  
ATOM   1814 1HD2 ASN A 115       8.355 -11.881 -19.132  1.00  1.800          H  
ATOM   1815 2HD2 ASN A 115       9.073 -12.605 -17.732  1.00  1.800          H  
ATOM   1816  N   THR A 116      10.428  -7.318 -17.408  1.00  0.700          N  
ATOM   1817  CA  THR A 116      11.228  -6.663 -18.412  1.00  0.810          C  
ATOM   1818  C   THR A 116      11.590  -5.249 -18.005  1.00  0.750          C  
ATOM   1819  O   THR A 116      10.701  -4.405 -17.834  1.00  0.660          O  
ATOM   1820  CB  THR A 116      10.431  -6.700 -19.741  1.00  1.090          C  
ATOM   1821  OG1 THR A 116      10.173  -8.069 -20.105  1.00  1.090          O  
ATOM   1822  CG2 THR A 116      11.180  -6.052 -20.844  1.00  1.090          C  
ATOM   1823  H   THR A 116       9.558  -6.920 -17.094  1.00  0.840          H  
ATOM   1824  HA  THR A 116      12.154  -7.221 -18.547  1.00  0.970          H  
ATOM   1825  HB  THR A 116       9.481  -6.187 -19.602  1.00  1.310          H  
ATOM   1826  HG1 THR A 116       9.593  -8.496 -19.438  1.00  1.310          H  
ATOM   1827 1HG2 THR A 116      10.593  -6.099 -21.758  1.00  1.310          H  
ATOM   1828 2HG2 THR A 116      11.363  -5.042 -20.599  1.00  1.310          H  
ATOM   1829 3HG2 THR A 116      12.128  -6.568 -20.996  1.00  1.310          H  
ATOM   1830  N   VAL A 117      12.895  -4.968 -17.917  1.00  0.850          N  
ATOM   1831  CA  VAL A 117      13.316  -3.636 -17.510  1.00  0.850          C  
ATOM   1832  C   VAL A 117      12.926  -2.633 -18.561  1.00  0.790          C  
ATOM   1833  O   VAL A 117      12.677  -1.492 -18.220  1.00  0.780          O  
ATOM   1834  CB  VAL A 117      14.821  -3.525 -17.171  1.00  1.190          C  
ATOM   1835  CG1 VAL A 117      15.700  -3.535 -18.434  1.00  1.190          C  
ATOM   1836  CG2 VAL A 117      15.046  -2.218 -16.328  1.00  1.190          C  
ATOM   1837  H   VAL A 117      13.565  -5.706 -18.105  1.00  1.020          H  
ATOM   1838  HA  VAL A 117      12.779  -3.374 -16.601  1.00  1.020          H  
ATOM   1839  HB  VAL A 117      15.105  -4.392 -16.577  1.00  1.430          H  
ATOM   1840 1HG1 VAL A 117      16.747  -3.478 -18.143  1.00  1.430          H  
ATOM   1841 2HG1 VAL A 117      15.534  -4.455 -18.996  1.00  1.430          H  
ATOM   1842 3HG1 VAL A 117      15.472  -2.681 -19.070  1.00  1.430          H  
ATOM   1843 1HG2 VAL A 117      16.095  -2.139 -16.046  1.00  1.430          H  
ATOM   1844 2HG2 VAL A 117      14.776  -1.350 -16.903  1.00  1.430          H  
ATOM   1845 3HG2 VAL A 117      14.431  -2.254 -15.426  1.00  1.430          H  
ATOM   1846  N   GLU A 118      12.888  -3.030 -19.830  1.00  0.830          N  
ATOM   1847  CA  GLU A 118      12.480  -2.118 -20.876  1.00  0.800          C  
ATOM   1848  C   GLU A 118      11.050  -1.628 -20.659  1.00  0.640          C  
ATOM   1849  O   GLU A 118      10.744  -0.474 -20.956  1.00  0.600          O  
ATOM   1850  CB  GLU A 118      12.670  -2.761 -22.246  1.00  1.130          C  
ATOM   1851  CG  GLU A 118      14.151  -2.978 -22.606  1.00  1.130          C  
ATOM   1852  CD  GLU A 118      14.769  -4.190 -21.944  1.00  1.130          C  
ATOM   1853  OE1 GLU A 118      14.060  -4.900 -21.259  1.00  1.130          O  
ATOM   1854  OE2 GLU A 118      15.943  -4.396 -22.107  1.00  1.130          O  
ATOM   1855  H   GLU A 118      13.164  -3.984 -20.080  1.00  1.000          H  
ATOM   1856  HA  GLU A 118      13.129  -1.255 -20.840  1.00  0.960          H  
ATOM   1857 1HB  GLU A 118      12.160  -3.711 -22.295  1.00  1.360          H  
ATOM   1858 2HB  GLU A 118      12.233  -2.119 -23.010  1.00  1.360          H  
ATOM   1859 1HG  GLU A 118      14.236  -3.086 -23.687  1.00  1.360          H  
ATOM   1860 2HG  GLU A 118      14.712  -2.090 -22.313  1.00  1.360          H  
ATOM   1861  N   ALA A 119      10.164  -2.490 -20.149  1.00  0.600          N  
ATOM   1862  CA  ALA A 119       8.800  -2.057 -19.893  1.00  0.520          C  
ATOM   1863  C   ALA A 119       8.821  -1.020 -18.791  1.00  0.490          C  
ATOM   1864  O   ALA A 119       8.154   0.018 -18.864  1.00  0.500          O  
ATOM   1865  CB  ALA A 119       7.934  -3.234 -19.485  1.00  0.760          C  
ATOM   1866  H   ALA A 119      10.457  -3.431 -19.922  1.00  0.720          H  
ATOM   1867  HA  ALA A 119       8.403  -1.598 -20.797  1.00  0.620          H  
ATOM   1868 1HB  ALA A 119       6.918  -2.889 -19.297  1.00  0.910          H  
ATOM   1869 2HB  ALA A 119       7.927  -3.971 -20.285  1.00  0.910          H  
ATOM   1870 3HB  ALA A 119       8.337  -3.685 -18.579  1.00  0.910          H  
ATOM   1871  N   ALA A 120       9.593  -1.322 -17.753  1.00  0.550          N  
ATOM   1872  CA  ALA A 120       9.722  -0.423 -16.630  1.00  0.620          C  
ATOM   1873  C   ALA A 120      10.394   0.885 -17.061  1.00  0.530          C  
ATOM   1874  O   ALA A 120      10.055   1.946 -16.540  1.00  0.470          O  
ATOM   1875  CB  ALA A 120      10.418  -1.126 -15.516  1.00  0.840          C  
ATOM   1876  H   ALA A 120      10.091  -2.220 -17.761  1.00  0.660          H  
ATOM   1877  HA  ALA A 120       8.721  -0.170 -16.282  1.00  0.740          H  
ATOM   1878 1HB  ALA A 120      10.466  -0.481 -14.653  1.00  1.010          H  
ATOM   1879 2HB  ALA A 120       9.839  -1.976 -15.281  1.00  1.010          H  
ATOM   1880 3HB  ALA A 120      11.411  -1.430 -15.822  1.00  1.010          H  
ATOM   1881  N   LEU A 121      11.354   0.823 -17.988  1.00  0.550          N  
ATOM   1882  CA  LEU A 121      11.970   2.027 -18.505  1.00  0.540          C  
ATOM   1883  C   LEU A 121      10.954   2.851 -19.236  1.00  0.490          C  
ATOM   1884  O   LEU A 121      10.869   4.050 -19.023  1.00  0.480          O  
ATOM   1885  CB  LEU A 121      13.139   1.714 -19.443  1.00  0.760          C  
ATOM   1886  CG  LEU A 121      14.428   1.262 -18.827  1.00  0.760          C  
ATOM   1887  CD1 LEU A 121      15.366   0.757 -19.915  1.00  0.760          C  
ATOM   1888  CD2 LEU A 121      15.064   2.457 -18.138  1.00  0.760          C  
ATOM   1889  H   LEU A 121      11.654  -0.084 -18.324  1.00  0.660          H  
ATOM   1890  HA  LEU A 121      12.321   2.612 -17.665  1.00  0.650          H  
ATOM   1891 1HB  LEU A 121      12.812   0.927 -20.105  1.00  0.910          H  
ATOM   1892 2HB  LEU A 121      13.343   2.555 -20.040  1.00  0.910          H  
ATOM   1893  HG  LEU A 121      14.250   0.472 -18.117  1.00  0.910          H  
ATOM   1894 1HD1 LEU A 121      16.299   0.451 -19.476  1.00  0.910          H  
ATOM   1895 2HD1 LEU A 121      14.930  -0.087 -20.422  1.00  0.910          H  
ATOM   1896 3HD1 LEU A 121      15.552   1.553 -20.635  1.00  0.910          H  
ATOM   1897 1HD2 LEU A 121      15.982   2.168 -17.723  1.00  0.910          H  
ATOM   1898 2HD2 LEU A 121      15.241   3.247 -18.866  1.00  0.910          H  
ATOM   1899 3HD2 LEU A 121      14.431   2.834 -17.350  1.00  0.910          H  
ATOM   1900  N   LYS A 122      10.098   2.235 -20.042  1.00  0.480          N  
ATOM   1901  CA  LYS A 122       9.098   3.053 -20.703  1.00  0.500          C  
ATOM   1902  C   LYS A 122       8.267   3.786 -19.651  1.00  0.440          C  
ATOM   1903  O   LYS A 122       7.979   4.971 -19.799  1.00  0.480          O  
ATOM   1904  CB  LYS A 122       8.210   2.210 -21.618  1.00  0.690          C  
ATOM   1905  CG  LYS A 122       8.910   1.710 -22.882  1.00  0.690          C  
ATOM   1906  CD  LYS A 122       7.987   0.841 -23.733  1.00  0.690          C  
ATOM   1907  CE  LYS A 122       8.702   0.320 -24.975  1.00  0.690          C  
ATOM   1908  NZ  LYS A 122       7.822  -0.560 -25.800  1.00  0.690          N  
ATOM   1909  H   LYS A 122      10.191   1.233 -20.242  1.00  0.580          H  
ATOM   1910  HA  LYS A 122       9.606   3.798 -21.312  1.00  0.600          H  
ATOM   1911 1HB  LYS A 122       7.856   1.339 -21.068  1.00  0.830          H  
ATOM   1912 2HB  LYS A 122       7.337   2.789 -21.913  1.00  0.830          H  
ATOM   1913 1HG  LYS A 122       9.238   2.568 -23.469  1.00  0.830          H  
ATOM   1914 2HG  LYS A 122       9.787   1.135 -22.605  1.00  0.830          H  
ATOM   1915 1HD  LYS A 122       7.647  -0.010 -23.138  1.00  0.830          H  
ATOM   1916 2HD  LYS A 122       7.117   1.421 -24.039  1.00  0.830          H  
ATOM   1917 1HE  LYS A 122       9.024   1.165 -25.581  1.00  0.830          H  
ATOM   1918 2HE  LYS A 122       9.580  -0.249 -24.666  1.00  0.830          H  
ATOM   1919 1HZ  LYS A 122       8.333  -0.883 -26.610  1.00  0.830          H  
ATOM   1920 2HZ  LYS A 122       7.526  -1.356 -25.251  1.00  0.830          H  
ATOM   1921 3HZ  LYS A 122       7.009  -0.041 -26.102  1.00  0.830          H  
ATOM   1922  N   MET A 123       7.927   3.109 -18.551  1.00  0.390          N  
ATOM   1923  CA  MET A 123       7.164   3.755 -17.491  1.00  0.380          C  
ATOM   1924  C   MET A 123       7.952   4.922 -16.866  1.00  0.310          C  
ATOM   1925  O   MET A 123       7.419   6.030 -16.734  1.00  0.290          O  
ATOM   1926  CB  MET A 123       6.812   2.725 -16.421  1.00  0.540          C  
ATOM   1927  CG  MET A 123       5.869   1.647 -16.905  1.00  0.540          C  
ATOM   1928  SD  MET A 123       5.575   0.387 -15.680  1.00  0.540          S  
ATOM   1929  CE  MET A 123       5.181  -1.007 -16.739  1.00  0.540          C  
ATOM   1930  H   MET A 123       8.157   2.110 -18.499  1.00  0.470          H  
ATOM   1931  HA  MET A 123       6.248   4.157 -17.920  1.00  0.460          H  
ATOM   1932 1HB  MET A 123       7.706   2.249 -16.057  1.00  0.640          H  
ATOM   1933 2HB  MET A 123       6.346   3.229 -15.576  1.00  0.640          H  
ATOM   1934 1HG  MET A 123       4.918   2.100 -17.170  1.00  0.640          H  
ATOM   1935 2HG  MET A 123       6.273   1.178 -17.793  1.00  0.640          H  
ATOM   1936 1HE  MET A 123       4.966  -1.882 -16.132  1.00  0.640          H  
ATOM   1937 2HE  MET A 123       4.309  -0.767 -17.348  1.00  0.640          H  
ATOM   1938 3HE  MET A 123       6.031  -1.216 -17.392  1.00  0.640          H  
ATOM   1939  N   VAL A 124       9.227   4.686 -16.531  1.00  0.300          N  
ATOM   1940  CA  VAL A 124      10.070   5.684 -15.878  1.00  0.260          C  
ATOM   1941  C   VAL A 124      10.563   6.813 -16.775  1.00  0.240          C  
ATOM   1942  O   VAL A 124      10.447   7.977 -16.393  1.00  0.230          O  
ATOM   1943  CB  VAL A 124      11.266   4.990 -15.203  1.00  0.380          C  
ATOM   1944  CG1 VAL A 124      12.254   5.989 -14.672  1.00  0.380          C  
ATOM   1945  CG2 VAL A 124      10.751   4.166 -14.045  1.00  0.380          C  
ATOM   1946  H   VAL A 124       9.599   3.743 -16.691  1.00  0.360          H  
ATOM   1947  HA  VAL A 124       9.472   6.128 -15.087  1.00  0.310          H  
ATOM   1948  HB  VAL A 124      11.774   4.351 -15.926  1.00  0.460          H  
ATOM   1949 1HG1 VAL A 124      13.057   5.446 -14.202  1.00  0.460          H  
ATOM   1950 2HG1 VAL A 124      12.664   6.608 -15.467  1.00  0.460          H  
ATOM   1951 3HG1 VAL A 124      11.764   6.618 -13.946  1.00  0.460          H  
ATOM   1952 1HG2 VAL A 124      11.579   3.687 -13.570  1.00  0.460          H  
ATOM   1953 2HG2 VAL A 124      10.252   4.814 -13.329  1.00  0.460          H  
ATOM   1954 3HG2 VAL A 124      10.048   3.417 -14.404  1.00  0.460          H  
ATOM   1955  N   LEU A 125      11.143   6.498 -17.932  1.00  0.280          N  
ATOM   1956  CA  LEU A 125      11.632   7.543 -18.814  1.00  0.300          C  
ATOM   1957  C   LEU A 125      10.433   8.235 -19.458  1.00  0.290          C  
ATOM   1958  O   LEU A 125      10.485   9.432 -19.740  1.00  0.300          O  
ATOM   1959  CB  LEU A 125      12.626   6.981 -19.861  1.00  0.410          C  
ATOM   1960  CG  LEU A 125      12.112   6.127 -21.039  1.00  0.410          C  
ATOM   1961  CD1 LEU A 125      11.741   6.998 -22.247  1.00  0.410          C  
ATOM   1962  CD2 LEU A 125      13.186   5.176 -21.402  1.00  0.410          C  
ATOM   1963  H   LEU A 125      11.222   5.526 -18.198  1.00  0.340          H  
ATOM   1964  HA  LEU A 125      12.174   8.271 -18.216  1.00  0.360          H  
ATOM   1965 1HB  LEU A 125      13.165   7.772 -20.290  1.00  0.490          H  
ATOM   1966 2HB  LEU A 125      13.340   6.363 -19.318  1.00  0.490          H  
ATOM   1967  HG  LEU A 125      11.232   5.596 -20.744  1.00  0.490          H  
ATOM   1968 1HD1 LEU A 125      11.396   6.354 -23.054  1.00  0.490          H  
ATOM   1969 2HD1 LEU A 125      10.959   7.699 -22.012  1.00  0.490          H  
ATOM   1970 3HD1 LEU A 125      12.621   7.550 -22.575  1.00  0.490          H  
ATOM   1971 1HD2 LEU A 125      12.859   4.533 -22.217  1.00  0.490          H  
ATOM   1972 2HD2 LEU A 125      14.050   5.739 -21.709  1.00  0.490          H  
ATOM   1973 3HD2 LEU A 125      13.429   4.590 -20.547  1.00  0.490          H  
ATOM   1974  N   GLY A 126       9.340   7.492 -19.685  1.00  0.310          N  
ATOM   1975  CA  GLY A 126       8.128   8.040 -20.257  1.00  0.350          C  
ATOM   1976  C   GLY A 126       7.560   9.073 -19.312  1.00  0.320          C  
ATOM   1977  O   GLY A 126       7.261  10.205 -19.719  1.00  0.340          O  
ATOM   1978  H   GLY A 126       9.315   6.496 -19.466  1.00  0.370          H  
ATOM   1979 1HA  GLY A 126       8.346   8.491 -21.224  1.00  0.420          H  
ATOM   1980 2HA  GLY A 126       7.403   7.244 -20.417  1.00  0.420          H  
ATOM   1981  N   THR A 127       7.396   8.679 -18.047  1.00  0.300          N  
ATOM   1982  CA  THR A 127       6.867   9.571 -17.048  1.00  0.330          C  
ATOM   1983  C   THR A 127       7.860  10.731 -16.872  1.00  0.290          C  
ATOM   1984  O   THR A 127       7.437  11.877 -16.699  1.00  0.320          O  
ATOM   1985  CB  THR A 127       6.534   8.837 -15.739  1.00  0.450          C  
ATOM   1986  OG1 THR A 127       5.598   7.787 -16.004  1.00  0.450          O  
ATOM   1987  CG2 THR A 127       5.856   9.791 -14.810  1.00  0.450          C  
ATOM   1988  H   THR A 127       7.629   7.728 -17.752  1.00  0.360          H  
ATOM   1989  HA  THR A 127       5.931   9.982 -17.418  1.00  0.400          H  
ATOM   1990  HB  THR A 127       7.420   8.432 -15.315  1.00  0.540          H  
ATOM   1991  HG1 THR A 127       6.083   7.033 -16.393  1.00  0.540          H  
ATOM   1992 1HG2 THR A 127       5.596   9.278 -13.886  1.00  0.540          H  
ATOM   1993 2HG2 THR A 127       6.492  10.592 -14.600  1.00  0.540          H  
ATOM   1994 3HG2 THR A 127       4.952  10.170 -15.283  1.00  0.540          H  
ATOM   1995  N   ALA A 128       9.189  10.459 -16.913  1.00  0.250          N  
ATOM   1996  CA  ALA A 128      10.175  11.533 -16.777  1.00  0.260          C  
ATOM   1997  C   ALA A 128       9.909  12.605 -17.827  1.00  0.260          C  
ATOM   1998  O   ALA A 128       9.871  13.790 -17.493  1.00  0.270          O  
ATOM   1999  CB  ALA A 128      11.592  11.010 -16.924  1.00  0.360          C  
ATOM   2000  H   ALA A 128       9.521   9.499 -17.003  1.00  0.300          H  
ATOM   2001  HA  ALA A 128      10.107  11.969 -15.804  1.00  0.310          H  
ATOM   2002 1HB  ALA A 128      12.295  11.828 -16.807  1.00  0.430          H  
ATOM   2003 2HB  ALA A 128      11.779  10.253 -16.166  1.00  0.430          H  
ATOM   2004 3HB  ALA A 128      11.717  10.578 -17.902  1.00  0.430          H  
ATOM   2005  N   LYS A 129       9.589  12.206 -19.058  1.00  0.270          N  
ATOM   2006  CA  LYS A 129       9.290  13.201 -20.076  1.00  0.310          C  
ATOM   2007  C   LYS A 129       8.003  13.961 -19.726  1.00  0.340          C  
ATOM   2008  O   LYS A 129       7.950  15.190 -19.836  1.00  0.370          O  
ATOM   2009  CB  LYS A 129       9.182  12.540 -21.452  1.00  0.420          C  
ATOM   2010  CG  LYS A 129       8.938  13.491 -22.649  1.00  0.420          C  
ATOM   2011  CD  LYS A 129      10.138  14.427 -22.909  1.00  0.420          C  
ATOM   2012  CE  LYS A 129       9.965  15.201 -24.225  1.00  0.420          C  
ATOM   2013  NZ  LYS A 129      11.099  16.154 -24.487  1.00  0.420          N  
ATOM   2014  H   LYS A 129       9.674  11.212 -19.302  1.00  0.320          H  
ATOM   2015  HA  LYS A 129      10.110  13.916 -20.096  1.00  0.370          H  
ATOM   2016 1HB  LYS A 129      10.095  11.975 -21.645  1.00  0.500          H  
ATOM   2017 2HB  LYS A 129       8.364  11.820 -21.432  1.00  0.500          H  
ATOM   2018 1HG  LYS A 129       8.755  12.894 -23.541  1.00  0.500          H  
ATOM   2019 2HG  LYS A 129       8.052  14.096 -22.456  1.00  0.500          H  
ATOM   2020 1HD  LYS A 129      10.227  15.156 -22.098  1.00  0.500          H  
ATOM   2021 2HD  LYS A 129      11.065  13.852 -22.952  1.00  0.500          H  
ATOM   2022 1HE  LYS A 129       9.915  14.487 -25.044  1.00  0.500          H  
ATOM   2023 2HE  LYS A 129       9.033  15.764 -24.190  1.00  0.500          H  
ATOM   2024 1HZ  LYS A 129      10.956  16.633 -25.354  1.00  0.500          H  
ATOM   2025 2HZ  LYS A 129      11.195  16.847 -23.743  1.00  0.500          H  
ATOM   2026 3HZ  LYS A 129      12.008  15.675 -24.516  1.00  0.500          H  
ATOM   2027  N   GLN A 130       6.979  13.248 -19.243  1.00  0.350          N  
ATOM   2028  CA  GLN A 130       5.697  13.874 -18.889  1.00  0.400          C  
ATOM   2029  C   GLN A 130       5.854  14.934 -17.791  1.00  0.400          C  
ATOM   2030  O   GLN A 130       5.161  15.953 -17.793  1.00  0.450          O  
ATOM   2031  CB  GLN A 130       4.684  12.825 -18.423  1.00  0.540          C  
ATOM   2032  CG  GLN A 130       4.195  11.891 -19.510  1.00  0.540          C  
ATOM   2033  CD  GLN A 130       3.292  10.812 -18.961  1.00  0.540          C  
ATOM   2034  OE1 GLN A 130       2.506  11.059 -18.038  1.00  0.540          O  
ATOM   2035  NE2 GLN A 130       3.397   9.611 -19.517  1.00  0.540          N  
ATOM   2036  H   GLN A 130       7.082  12.228 -19.202  1.00  0.420          H  
ATOM   2037  HA  GLN A 130       5.303  14.366 -19.776  1.00  0.480          H  
ATOM   2038 1HB  GLN A 130       5.119  12.229 -17.632  1.00  0.650          H  
ATOM   2039 2HB  GLN A 130       3.816  13.330 -18.003  1.00  0.650          H  
ATOM   2040 1HG  GLN A 130       3.638  12.468 -20.244  1.00  0.650          H  
ATOM   2041 2HG  GLN A 130       5.052  11.418 -19.982  1.00  0.650          H  
ATOM   2042 1HE2 GLN A 130       2.823   8.857 -19.193  1.00  0.650          H  
ATOM   2043 2HE2 GLN A 130       4.045   9.461 -20.265  1.00  0.650          H  
ATOM   2044  N   MET A 131       6.792  14.715 -16.873  1.00  0.350          N  
ATOM   2045  CA  MET A 131       7.036  15.642 -15.770  1.00  0.360          C  
ATOM   2046  C   MET A 131       8.046  16.749 -16.128  1.00  0.370          C  
ATOM   2047  O   MET A 131       8.410  17.545 -15.257  1.00  0.400          O  
ATOM   2048  CB  MET A 131       7.485  14.892 -14.515  1.00  0.500          C  
ATOM   2049  CG  MET A 131       8.830  14.290 -14.650  1.00  0.500          C  
ATOM   2050  SD  MET A 131       9.428  13.364 -13.259  1.00  0.500          S  
ATOM   2051  CE  MET A 131       8.539  11.855 -13.430  1.00  0.500          C  
ATOM   2052  H   MET A 131       7.296  13.821 -16.914  1.00  0.420          H  
ATOM   2053  HA  MET A 131       6.094  16.136 -15.538  1.00  0.430          H  
ATOM   2054 1HB  MET A 131       7.494  15.565 -13.666  1.00  0.600          H  
ATOM   2055 2HB  MET A 131       6.773  14.097 -14.305  1.00  0.600          H  
ATOM   2056 1HG  MET A 131       8.727  13.625 -15.442  1.00  0.600          H  
ATOM   2057 2HG  MET A 131       9.571  15.032 -14.924  1.00  0.600          H  
ATOM   2058 1HE  MET A 131       8.814  11.193 -12.676  1.00  0.600          H  
ATOM   2059 2HE  MET A 131       7.486  12.061 -13.361  1.00  0.600          H  
ATOM   2060 3HE  MET A 131       8.738  11.393 -14.339  1.00  0.600          H  
ATOM   2061  N   GLY A 132       8.506  16.805 -17.390  1.00  0.370          N  
ATOM   2062  CA  GLY A 132       9.448  17.838 -17.815  1.00  0.390          C  
ATOM   2063  C   GLY A 132      10.933  17.479 -17.731  1.00  0.380          C  
ATOM   2064  O   GLY A 132      11.783  18.372 -17.753  1.00  0.410          O  
ATOM   2065  H   GLY A 132       8.178  16.134 -18.091  1.00  0.440          H  
ATOM   2066 1HA  GLY A 132       9.213  18.101 -18.846  1.00  0.470          H  
ATOM   2067 2HA  GLY A 132       9.268  18.734 -17.226  1.00  0.470          H  
ATOM   2068  N   ILE A 133      11.255  16.195 -17.602  1.00  0.340          N  
ATOM   2069  CA  ILE A 133      12.628  15.733 -17.515  1.00  0.340          C  
ATOM   2070  C   ILE A 133      13.067  14.977 -18.761  1.00  0.350          C  
ATOM   2071  O   ILE A 133      12.467  13.980 -19.151  1.00  0.380          O  
ATOM   2072  CB  ILE A 133      12.810  14.917 -16.222  1.00  0.480          C  
ATOM   2073  CG1 ILE A 133      12.568  15.902 -15.032  1.00  0.480          C  
ATOM   2074  CG2 ILE A 133      14.142  14.170 -16.182  1.00  0.480          C  
ATOM   2075  CD1 ILE A 133      12.523  15.314 -13.679  1.00  0.480          C  
ATOM   2076  H   ILE A 133      10.540  15.469 -17.601  1.00  0.410          H  
ATOM   2077  HA  ILE A 133      13.265  16.607 -17.430  1.00  0.410          H  
ATOM   2078  HB  ILE A 133      12.013  14.185 -16.171  1.00  0.570          H  
ATOM   2079 1HG1 ILE A 133      13.330  16.639 -15.059  1.00  0.570          H  
ATOM   2080 2HG1 ILE A 133      11.613  16.398 -15.187  1.00  0.570          H  
ATOM   2081 1HG2 ILE A 133      14.202  13.593 -15.276  1.00  0.570          H  
ATOM   2082 2HG2 ILE A 133      14.215  13.491 -17.032  1.00  0.570          H  
ATOM   2083 3HG2 ILE A 133      14.952  14.861 -16.218  1.00  0.570          H  
ATOM   2084 1HD1 ILE A 133      12.340  16.097 -12.960  1.00  0.570          H  
ATOM   2085 2HD1 ILE A 133      11.758  14.617 -13.637  1.00  0.570          H  
ATOM   2086 3HD1 ILE A 133      13.414  14.837 -13.443  1.00  0.570          H  
ATOM   2087  N   GLU A 134      14.145  15.454 -19.364  1.00  0.400          N  
ATOM   2088  CA  GLU A 134      14.665  14.872 -20.593  1.00  0.480          C  
ATOM   2089  C   GLU A 134      15.498  13.650 -20.284  1.00  0.400          C  
ATOM   2090  O   GLU A 134      15.972  13.481 -19.159  1.00  0.400          O  
ATOM   2091  CB  GLU A 134      15.491  15.889 -21.374  1.00  0.640          C  
ATOM   2092  CG  GLU A 134      14.705  17.120 -21.817  1.00  0.640          C  
ATOM   2093  CD  GLU A 134      13.582  16.823 -22.789  1.00  0.640          C  
ATOM   2094  OE1 GLU A 134      13.671  15.896 -23.575  1.00  0.640          O  
ATOM   2095  OE2 GLU A 134      12.585  17.516 -22.741  1.00  0.640          O  
ATOM   2096  H   GLU A 134      14.600  16.268 -18.943  1.00  0.480          H  
ATOM   2097  HA  GLU A 134      13.824  14.561 -21.214  1.00  0.580          H  
ATOM   2098 1HB  GLU A 134      16.322  16.229 -20.752  1.00  0.770          H  
ATOM   2099 2HB  GLU A 134      15.916  15.415 -22.258  1.00  0.770          H  
ATOM   2100 1HG  GLU A 134      14.280  17.596 -20.932  1.00  0.770          H  
ATOM   2101 2HG  GLU A 134      15.395  17.827 -22.275  1.00  0.770          H  
ATOM   2102  N   VAL A 135      15.664  12.773 -21.264  1.00  0.470          N  
ATOM   2103  CA  VAL A 135      16.447  11.582 -21.006  1.00  0.480          C  
ATOM   2104  C   VAL A 135      17.613  11.512 -21.992  1.00  0.550          C  
ATOM   2105  O   VAL A 135      17.404  11.575 -23.208  1.00  0.660          O  
ATOM   2106  CB  VAL A 135      15.508  10.360 -21.120  1.00  0.670          C  
ATOM   2107  CG1 VAL A 135      16.275   9.046 -20.798  1.00  0.670          C  
ATOM   2108  CG2 VAL A 135      14.264  10.610 -20.195  1.00  0.670          C  
ATOM   2109  H   VAL A 135      15.282  12.952 -22.186  1.00  0.560          H  
ATOM   2110  HA  VAL A 135      16.842  11.626 -19.998  1.00  0.580          H  
ATOM   2111  HB  VAL A 135      15.166  10.268 -22.149  1.00  0.800          H  
ATOM   2112 1HG1 VAL A 135      15.605   8.201 -20.904  1.00  0.800          H  
ATOM   2113 2HG1 VAL A 135      17.116   8.926 -21.490  1.00  0.800          H  
ATOM   2114 3HG1 VAL A 135      16.657   9.080 -19.779  1.00  0.800          H  
ATOM   2115 1HG2 VAL A 135      13.574   9.816 -20.265  1.00  0.800          H  
ATOM   2116 2HG2 VAL A 135      14.588  10.714 -19.184  1.00  0.800          H  
ATOM   2117 3HG2 VAL A 135      13.745  11.518 -20.489  1.00  0.800          H  
ATOM   2118  N   THR A 136      18.830  11.531 -21.448  1.00  0.620          N  
ATOM   2119  CA  THR A 136      20.060  11.471 -22.219  1.00  0.850          C  
ATOM   2120  C   THR A 136      20.359  10.045 -22.688  1.00  1.100          C  
ATOM   2121  O   THR A 136      19.355   9.341 -22.847  1.00  2.070          O  
ATOM   2122  CB  THR A 136      21.248  12.005 -21.391  1.00  1.100          C  
ATOM   2123  OG1 THR A 136      21.485  11.165 -20.253  1.00  1.100          O  
ATOM   2124  CG2 THR A 136      20.901  13.403 -20.866  1.00  1.100          C  
ATOM   2125  H   THR A 136      18.884  11.498 -20.436  1.00  0.740          H  
ATOM   2126  HA  THR A 136      19.946  12.098 -23.102  1.00  1.020          H  
ATOM   2127  HB  THR A 136      22.143  12.047 -22.011  1.00  1.320          H  
ATOM   2128  HG1 THR A 136      22.355  11.382 -19.891  1.00  1.320          H  
ATOM   2129 1HG2 THR A 136      21.734  13.783 -20.279  1.00  1.320          H  
ATOM   2130 2HG2 THR A 136      20.712  14.068 -21.706  1.00  1.320          H  
ATOM   2131 3HG2 THR A 136      20.012  13.353 -20.237  1.00  1.320          H  
ATOM   2132  N   ASP A 137      21.305   9.513 -21.944  1.00  1.020          N  
ATOM   2133  CA  ASP A 137      22.242   8.589 -22.567  1.00  1.290          C  
ATOM   2134  C   ASP A 137      21.793   7.124 -22.521  1.00  1.680          C  
ATOM   2135  O   ASP A 137      22.308   6.325 -21.738  1.00  2.040          O  
ATOM   2136  OXT ASP A 137      21.140   6.692 -23.461  1.00  1.940          O  
ATOM   2137  CB  ASP A 137      23.613   8.731 -21.907  1.00  1.580          C  
ATOM   2138  CG  ASP A 137      24.308  10.073 -22.215  1.00  1.580          C  
ATOM   2139  OD1 ASP A 137      24.028  10.688 -23.230  1.00  1.580          O  
ATOM   2140  OD2 ASP A 137      25.106  10.484 -21.405  1.00  1.580          O  
ATOM   2141  H   ASP A 137      20.977   9.207 -21.050  1.00  1.220          H  
ATOM   2142  HA  ASP A 137      22.341   8.873 -23.616  1.00  1.550          H  
ATOM   2143 1HB  ASP A 137      23.505   8.639 -20.829  1.00  1.900          H  
ATOM   2144 2HB  ASP A 137      24.261   7.919 -22.241  1.00  1.900          H  
TER    2145
END

REMARK ID 2999 MODEL 5 SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
PFRMAT TS
TARGET SSGCID - MygeA.17893.a 50S ribosomal protein L11  MG_081
AUTHOR BAKER-ROSETTASERVER
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT 4v61BK_202
REMARK PARENT    4v61BK_202
REMARK PARSRC    alignment
REMARK SCORE     0.95  
ATOM      1  N   MET A   1      -0.307 -20.473  10.780  1.00  5.840          N  
ATOM      2  CA  MET A   1      -1.011 -21.087  11.902  1.00  5.010          C  
ATOM      3  C   MET A   1      -2.028 -20.168  12.547  1.00  4.450          C  
ATOM      4  O   MET A   1      -2.190 -20.179  13.759  1.00  4.330          O  
ATOM      5  CB  MET A   1      -0.024 -21.572  12.967  1.00  7.350          C  
ATOM      6  CG  MET A   1       0.853 -22.752  12.571  1.00  7.350          C  
ATOM      7  SD  MET A   1      -0.116 -24.229  12.140  1.00  7.350          S  
ATOM      8  CE  MET A   1      -0.849 -24.706  13.717  1.00  7.350          C  
ATOM      9 1H   MET A   1       0.618 -20.869  10.705  1.00  7.010          H  
ATOM     10 2H   MET A   1      -0.813 -20.646   9.923  1.00  7.010          H  
ATOM     11 3H   MET A   1      -0.232 -19.476  10.934  1.00  7.010          H  
ATOM     12  HA  MET A   1      -1.559 -21.948  11.523  1.00  6.010          H  
ATOM     13 1HB  MET A   1       0.647 -20.752  13.223  1.00  8.820          H  
ATOM     14 2HB  MET A   1      -0.551 -21.831  13.870  1.00  8.820          H  
ATOM     15 1HG  MET A   1       1.486 -22.493  11.726  1.00  8.820          H  
ATOM     16 2HG  MET A   1       1.503 -23.007  13.410  1.00  8.820          H  
ATOM     17 1HE  MET A   1      -1.443 -25.607  13.583  1.00  8.820          H  
ATOM     18 2HE  MET A   1      -0.058 -24.902  14.444  1.00  8.820          H  
ATOM     19 3HE  MET A   1      -1.492 -23.914  14.084  1.00  8.820          H  
ATOM     20  N   ALA A   2      -2.768 -19.390  11.755  1.00  4.390          N  
ATOM     21  CA  ALA A   2      -3.770 -18.495  12.343  1.00  4.140          C  
ATOM     22  C   ALA A   2      -4.773 -19.305  13.153  1.00  3.780          C  
ATOM     23  O   ALA A   2      -5.149 -18.919  14.261  1.00  3.600          O  
ATOM     24  CB  ALA A   2      -4.470 -17.716  11.241  1.00  5.900          C  
ATOM     25  H   ALA A   2      -2.647 -19.395  10.753  1.00  5.270          H  
ATOM     26  HA  ALA A   2      -3.265 -17.801  13.018  1.00  4.970          H  
ATOM     27 1HB  ALA A   2      -5.190 -17.044  11.653  1.00  7.080          H  
ATOM     28 2HB  ALA A   2      -3.732 -17.141  10.684  1.00  7.080          H  
ATOM     29 3HB  ALA A   2      -4.974 -18.407  10.569  1.00  7.080          H  
ATOM     30  N   LYS A   3      -5.082 -20.509  12.649  1.00  4.010          N  
ATOM     31  CA  LYS A   3      -6.032 -21.446  13.238  1.00  4.000          C  
ATOM     32  C   LYS A   3      -5.678 -21.824  14.668  1.00  3.230          C  
ATOM     33  O   LYS A   3      -6.553 -22.193  15.445  1.00  3.380          O  
ATOM     34  CB  LYS A   3      -6.120 -22.704  12.368  1.00  5.600          C  
ATOM     35  CG  LYS A   3      -4.849 -23.581  12.332  1.00  5.600          C  
ATOM     36  CD  LYS A   3      -5.036 -24.764  11.378  1.00  5.600          C  
ATOM     37  CE  LYS A   3      -3.812 -25.669  11.344  1.00  5.600          C  
ATOM     38  NZ  LYS A   3      -3.985 -26.805  10.389  1.00  5.600          N  
ATOM     39  H   LYS A   3      -4.686 -20.747  11.753  1.00  4.810          H  
ATOM     40  HA  LYS A   3      -7.012 -20.987  13.245  1.00  4.800          H  
ATOM     41 1HB  LYS A   3      -6.941 -23.327  12.724  1.00  6.720          H  
ATOM     42 2HB  LYS A   3      -6.354 -22.414  11.344  1.00  6.720          H  
ATOM     43 1HG  LYS A   3      -3.992 -22.987  12.015  1.00  6.720          H  
ATOM     44 2HG  LYS A   3      -4.644 -23.974  13.327  1.00  6.720          H  
ATOM     45 1HD  LYS A   3      -5.899 -25.349  11.698  1.00  6.720          H  
ATOM     46 2HD  LYS A   3      -5.226 -24.391  10.371  1.00  6.720          H  
ATOM     47 1HE  LYS A   3      -2.946 -25.084  11.041  1.00  6.720          H  
ATOM     48 2HE  LYS A   3      -3.636 -26.070  12.341  1.00  6.720          H  
ATOM     49 1HZ  LYS A   3      -3.152 -27.378  10.396  1.00  6.720          H  
ATOM     50 2HZ  LYS A   3      -4.781 -27.364  10.666  1.00  6.720          H  
ATOM     51 3HZ  LYS A   3      -4.136 -26.445   9.457  1.00  6.720          H  
ATOM     52  N   LYS A   4      -4.402 -21.690  15.043  1.00  2.700          N  
ATOM     53  CA  LYS A   4      -3.933 -22.014  16.378  1.00  2.480          C  
ATOM     54  C   LYS A   4      -4.715 -21.218  17.390  1.00  1.680          C  
ATOM     55  O   LYS A   4      -4.948 -21.676  18.514  1.00  1.870          O  
ATOM     56  CB  LYS A   4      -2.441 -21.722  16.522  1.00  3.560          C  
ATOM     57  CG  LYS A   4      -1.843 -22.092  17.876  1.00  3.560          C  
ATOM     58  CD  LYS A   4      -0.338 -21.844  17.898  1.00  3.560          C  
ATOM     59  CE  LYS A   4       0.257 -22.171  19.262  1.00  3.560          C  
ATOM     60  NZ  LYS A   4       1.730 -21.925  19.304  1.00  3.560          N  
ATOM     61  H   LYS A   4      -3.722 -21.305  14.389  1.00  3.240          H  
ATOM     62  HA  LYS A   4      -4.110 -23.072  16.565  1.00  2.980          H  
ATOM     63 1HB  LYS A   4      -1.899 -22.256  15.757  1.00  4.270          H  
ATOM     64 2HB  LYS A   4      -2.268 -20.657  16.357  1.00  4.270          H  
ATOM     65 1HG  LYS A   4      -2.310 -21.490  18.658  1.00  4.270          H  
ATOM     66 2HG  LYS A   4      -2.043 -23.142  18.085  1.00  4.270          H  
ATOM     67 1HD  LYS A   4       0.143 -22.459  17.136  1.00  4.270          H  
ATOM     68 2HD  LYS A   4      -0.147 -20.795  17.668  1.00  4.270          H  
ATOM     69 1HE  LYS A   4      -0.226 -21.552  20.018  1.00  4.270          H  
ATOM     70 2HE  LYS A   4       0.068 -23.219  19.492  1.00  4.270          H  
ATOM     71 1HZ  LYS A   4       2.084 -22.153  20.223  1.00  4.270          H  
ATOM     72 2HZ  LYS A   4       2.190 -22.503  18.615  1.00  4.270          H  
ATOM     73 3HZ  LYS A   4       1.917 -20.952  19.104  1.00  4.270          H  
ATOM     74  N   THR A   5      -5.068 -19.990  17.013  1.00  1.270          N  
ATOM     75  CA  THR A   5      -5.791 -19.144  17.897  1.00  0.810          C  
ATOM     76  C   THR A   5      -7.165 -18.764  17.372  1.00  0.690          C  
ATOM     77  O   THR A   5      -7.758 -17.841  17.901  1.00  0.700          O  
ATOM     78  CB  THR A   5      -4.977 -17.874  18.234  1.00  1.320          C  
ATOM     79  OG1 THR A   5      -4.646 -17.164  17.035  1.00  1.320          O  
ATOM     80  CG2 THR A   5      -3.704 -18.260  18.956  1.00  1.320          C  
ATOM     81  H   THR A   5      -4.853 -19.612  16.085  1.00  1.520          H  
ATOM     82  HA  THR A   5      -5.950 -19.684  18.829  1.00  0.970          H  
ATOM     83  HB  THR A   5      -5.566 -17.225  18.867  1.00  1.580          H  
ATOM     84  HG1 THR A   5      -4.321 -16.281  17.262  1.00  1.580          H  
ATOM     85 1HG2 THR A   5      -3.140 -17.362  19.200  1.00  1.580          H  
ATOM     86 2HG2 THR A   5      -3.956 -18.794  19.873  1.00  1.580          H  
ATOM     87 3HG2 THR A   5      -3.102 -18.903  18.319  1.00  1.580          H  
ATOM     88  N   VAL A   6      -7.722 -19.444  16.370  1.00  0.670          N  
ATOM     89  CA  VAL A   6      -9.069 -19.037  15.936  1.00  0.610          C  
ATOM     90  C   VAL A   6     -10.095 -19.615  16.877  1.00  0.620          C  
ATOM     91  O   VAL A   6     -10.131 -20.827  17.087  1.00  0.700          O  
ATOM     92  CB  VAL A   6      -9.398 -19.476  14.484  1.00  0.880          C  
ATOM     93  CG1 VAL A   6     -10.872 -19.173  14.125  1.00  0.880          C  
ATOM     94  CG2 VAL A   6      -8.562 -18.686  13.540  1.00  0.880          C  
ATOM     95  H   VAL A   6      -7.250 -20.264  15.979  1.00  0.800          H  
ATOM     96  HA  VAL A   6      -9.137 -17.949  15.974  1.00  0.730          H  
ATOM     97  HB  VAL A   6      -9.205 -20.544  14.377  1.00  1.050          H  
ATOM     98 1HG1 VAL A   6     -11.064 -19.469  13.096  1.00  1.050          H  
ATOM     99 2HG1 VAL A   6     -11.545 -19.726  14.779  1.00  1.050          H  
ATOM    100 3HG1 VAL A   6     -11.063 -18.103  14.237  1.00  1.050          H  
ATOM    101 1HG2 VAL A   6      -8.773 -18.978  12.514  1.00  1.050          H  
ATOM    102 2HG2 VAL A   6      -8.807 -17.647  13.677  1.00  1.050          H  
ATOM    103 3HG2 VAL A   6      -7.531 -18.842  13.758  1.00  1.050          H  
ATOM    104  N   THR A   7     -10.968 -18.765  17.409  1.00  0.560          N  
ATOM    105  CA  THR A   7     -11.987 -19.273  18.314  1.00  0.610          C  
ATOM    106  C   THR A   7     -13.340 -19.312  17.630  1.00  0.680          C  
ATOM    107  O   THR A   7     -14.183 -20.146  17.966  1.00  0.830          O  
ATOM    108  CB  THR A   7     -12.078 -18.409  19.579  1.00  0.830          C  
ATOM    109  OG1 THR A   7     -12.461 -17.076  19.213  1.00  0.830          O  
ATOM    110  CG2 THR A   7     -10.715 -18.375  20.251  1.00  0.830          C  
ATOM    111  H   THR A   7     -10.902 -17.768  17.193  1.00  0.670          H  
ATOM    112  HA  THR A   7     -11.726 -20.289  18.607  1.00  0.730          H  
ATOM    113  HB  THR A   7     -12.821 -18.824  20.257  1.00  1.000          H  
ATOM    114  HG1 THR A   7     -12.634 -16.564  20.012  1.00  1.000          H  
ATOM    115 1HG2 THR A   7     -10.765 -17.758  21.143  1.00  1.000          H  
ATOM    116 2HG2 THR A   7     -10.415 -19.385  20.524  1.00  1.000          H  
ATOM    117 3HG2 THR A   7      -9.992 -17.963  19.564  1.00  1.000          H  
ATOM    118  N   ARG A   8     -13.537 -18.457  16.629  1.00  0.600          N  
ATOM    119  CA  ARG A   8     -14.805 -18.472  15.897  1.00  0.710          C  
ATOM    120  C   ARG A   8     -14.811 -17.618  14.641  1.00  0.560          C  
ATOM    121  O   ARG A   8     -14.165 -16.572  14.565  1.00  0.500          O  
ATOM    122  CB  ARG A   8     -15.978 -18.053  16.784  1.00  0.950          C  
ATOM    123  CG  ARG A   8     -15.888 -16.677  17.330  1.00  0.950          C  
ATOM    124  CD  ARG A   8     -16.985 -16.336  18.220  1.00  0.950          C  
ATOM    125  NE  ARG A   8     -18.259 -16.274  17.529  1.00  0.950          N  
ATOM    126  CZ  ARG A   8     -19.382 -15.783  18.072  1.00  0.950          C  
ATOM    127  NH1 ARG A   8     -19.348 -15.306  19.302  1.00  0.950          N  
ATOM    128  NH2 ARG A   8     -20.502 -15.753  17.364  1.00  0.950          N  
ATOM    129  H   ARG A   8     -12.793 -17.781  16.431  1.00  0.720          H  
ATOM    130  HA  ARG A   8     -14.991 -19.502  15.592  1.00  0.850          H  
ATOM    131 1HB  ARG A   8     -16.890 -18.106  16.195  1.00  1.140          H  
ATOM    132 2HB  ARG A   8     -16.104 -18.733  17.618  1.00  1.140          H  
ATOM    133 1HG  ARG A   8     -14.983 -16.612  17.922  1.00  1.140          H  
ATOM    134 2HG  ARG A   8     -15.866 -15.947  16.521  1.00  1.140          H  
ATOM    135 1HD  ARG A   8     -17.054 -17.080  19.013  1.00  1.140          H  
ATOM    136 2HD  ARG A   8     -16.779 -15.353  18.652  1.00  1.140          H  
ATOM    137  HE  ARG A   8     -18.305 -16.621  16.582  1.00  1.140          H  
ATOM    138 1HH1 ARG A   8     -18.489 -15.319  19.831  1.00  1.140          H  
ATOM    139 2HH1 ARG A   8     -20.165 -14.843  19.707  1.00  1.140          H  
ATOM    140 1HH2 ARG A   8     -20.515 -16.115  16.421  1.00  1.140          H  
ATOM    141 2HH2 ARG A   8     -21.347 -15.375  17.772  1.00  1.140          H  
ATOM    142  N   ILE A   9     -15.605 -18.033  13.665  1.00  0.550          N  
ATOM    143  CA  ILE A   9     -15.806 -17.226  12.474  1.00  0.470          C  
ATOM    144  C   ILE A   9     -17.275 -16.891  12.319  1.00  0.430          C  
ATOM    145  O   ILE A   9     -18.128 -17.779  12.315  1.00  0.510          O  
ATOM    146  CB  ILE A   9     -15.264 -17.920  11.209  1.00  0.690          C  
ATOM    147  CG1 ILE A   9     -13.738 -18.145  11.384  1.00  0.690          C  
ATOM    148  CG2 ILE A   9     -15.560 -17.035   9.973  1.00  0.690          C  
ATOM    149  CD1 ILE A   9     -13.075 -19.019  10.362  1.00  0.690          C  
ATOM    150  H   ILE A   9     -16.103 -18.910  13.761  1.00  0.660          H  
ATOM    151  HA  ILE A   9     -15.268 -16.290  12.591  1.00  0.560          H  
ATOM    152  HB  ILE A   9     -15.737 -18.892  11.087  1.00  0.830          H  
ATOM    153 1HG1 ILE A   9     -13.265 -17.178  11.352  1.00  0.830          H  
ATOM    154 2HG1 ILE A   9     -13.556 -18.588  12.352  1.00  0.830          H  
ATOM    155 1HG2 ILE A   9     -15.182 -17.503   9.074  1.00  0.830          H  
ATOM    156 2HG2 ILE A   9     -16.634 -16.886   9.858  1.00  0.830          H  
ATOM    157 3HG2 ILE A   9     -15.074 -16.065  10.110  1.00  0.830          H  
ATOM    158 1HD1 ILE A   9     -12.012 -19.090  10.594  1.00  0.830          H  
ATOM    159 2HD1 ILE A   9     -13.520 -20.014  10.389  1.00  0.830          H  
ATOM    160 3HD1 ILE A   9     -13.192 -18.598   9.371  1.00  0.830          H  
ATOM    161  N   ALA A  10     -17.569 -15.602  12.210  1.00  0.420          N  
ATOM    162  CA  ALA A  10     -18.940 -15.155  12.041  1.00  0.460          C  
ATOM    163  C   ALA A  10     -19.149 -14.613  10.640  1.00  0.380          C  
ATOM    164  O   ALA A  10     -18.276 -13.963  10.064  1.00  0.420          O  
ATOM    165  CB  ALA A  10     -19.294 -14.091  13.076  1.00  0.630          C  
ATOM    166  H   ALA A  10     -16.797 -14.930  12.235  1.00  0.500          H  
ATOM    167  HA  ALA A  10     -19.600 -16.011  12.173  1.00  0.550          H  
ATOM    168 1HB  ALA A  10     -20.331 -13.785  12.939  1.00  0.750          H  
ATOM    169 2HB  ALA A  10     -19.162 -14.501  14.075  1.00  0.750          H  
ATOM    170 3HB  ALA A  10     -18.656 -13.237  12.956  1.00  0.750          H  
ATOM    171  N   LYS A  11     -20.335 -14.836  10.096  1.00  0.400          N  
ATOM    172  CA  LYS A  11     -20.657 -14.268   8.798  1.00  0.380          C  
ATOM    173  C   LYS A  11     -21.897 -13.419   8.994  1.00  0.370          C  
ATOM    174  O   LYS A  11     -22.932 -13.918   9.435  1.00  0.440          O  
ATOM    175  CB  LYS A  11     -20.850 -15.368   7.764  1.00  0.540          C  
ATOM    176  CG  LYS A  11     -19.620 -16.228   7.567  1.00  0.540          C  
ATOM    177  CD  LYS A  11     -19.780 -17.183   6.401  1.00  0.540          C  
ATOM    178  CE  LYS A  11     -18.527 -18.030   6.211  1.00  0.540          C  
ATOM    179  NZ  LYS A  11     -18.668 -18.984   5.068  1.00  0.540          N  
ATOM    180  H   LYS A  11     -21.025 -15.388  10.589  1.00  0.480          H  
ATOM    181  HA  LYS A  11     -19.852 -13.612   8.469  1.00  0.460          H  
ATOM    182 1HB  LYS A  11     -21.689 -16.008   8.044  1.00  0.650          H  
ATOM    183 2HB  LYS A  11     -21.069 -14.913   6.803  1.00  0.650          H  
ATOM    184 1HG  LYS A  11     -18.756 -15.609   7.450  1.00  0.650          H  
ATOM    185 2HG  LYS A  11     -19.474 -16.823   8.468  1.00  0.650          H  
ATOM    186 1HD  LYS A  11     -20.638 -17.838   6.579  1.00  0.650          H  
ATOM    187 2HD  LYS A  11     -19.963 -16.614   5.489  1.00  0.650          H  
ATOM    188 1HE  LYS A  11     -17.678 -17.373   6.022  1.00  0.650          H  
ATOM    189 2HE  LYS A  11     -18.338 -18.596   7.123  1.00  0.650          H  
ATOM    190 1HZ  LYS A  11     -17.821 -19.527   4.974  1.00  0.650          H  
ATOM    191 2HZ  LYS A  11     -19.448 -19.605   5.240  1.00  0.650          H  
ATOM    192 3HZ  LYS A  11     -18.831 -18.468   4.215  1.00  0.650          H  
ATOM    193  N   ILE A  12     -21.764 -12.126   8.718  1.00  0.350          N  
ATOM    194  CA  ILE A  12     -22.816 -11.148   8.979  1.00  0.370          C  
ATOM    195  C   ILE A  12     -23.218 -10.322   7.752  1.00  0.380          C  
ATOM    196  O   ILE A  12     -22.389  -9.969   6.913  1.00  0.560          O  
ATOM    197  CB  ILE A  12     -22.363 -10.210  10.137  1.00  0.510          C  
ATOM    198  CG1 ILE A  12     -21.964 -11.060  11.417  1.00  0.510          C  
ATOM    199  CG2 ILE A  12     -23.462  -9.184  10.509  1.00  0.510          C  
ATOM    200  CD1 ILE A  12     -23.056 -11.847  12.099  1.00  0.510          C  
ATOM    201  H   ILE A  12     -20.869 -11.817   8.327  1.00  0.420          H  
ATOM    202  HA  ILE A  12     -23.706 -11.686   9.299  1.00  0.440          H  
ATOM    203  HB  ILE A  12     -21.472  -9.667   9.824  1.00  0.610          H  
ATOM    204 1HG1 ILE A  12     -21.194 -11.761  11.131  1.00  0.610          H  
ATOM    205 2HG1 ILE A  12     -21.556 -10.390  12.157  1.00  0.610          H  
ATOM    206 1HG2 ILE A  12     -23.100  -8.551  11.315  1.00  0.610          H  
ATOM    207 2HG2 ILE A  12     -23.711  -8.562   9.665  1.00  0.610          H  
ATOM    208 3HG2 ILE A  12     -24.358  -9.696  10.833  1.00  0.610          H  
ATOM    209 1HD1 ILE A  12     -22.632 -12.369  12.954  1.00  0.610          H  
ATOM    210 2HD1 ILE A  12     -23.830 -11.182  12.451  1.00  0.610          H  
ATOM    211 3HD1 ILE A  12     -23.490 -12.572  11.427  1.00  0.610          H  
ATOM    212  N   ASN A  13     -24.515 -10.072   7.624  1.00  0.470          N  
ATOM    213  CA  ASN A  13     -25.063  -9.233   6.564  1.00  0.490          C  
ATOM    214  C   ASN A  13     -25.136  -7.755   7.031  1.00  0.480          C  
ATOM    215  O   ASN A  13     -25.965  -7.404   7.873  1.00  0.680          O  
ATOM    216  CB  ASN A  13     -26.410  -9.813   6.145  1.00  0.680          C  
ATOM    217  CG  ASN A  13     -27.076  -9.077   5.063  1.00  0.680          C  
ATOM    218  OD1 ASN A  13     -27.153  -7.852   5.128  1.00  0.680          O  
ATOM    219  ND2 ASN A  13     -27.563  -9.768   4.066  1.00  0.680          N  
ATOM    220  H   ASN A  13     -25.142 -10.436   8.332  1.00  0.560          H  
ATOM    221  HA  ASN A  13     -24.391  -9.264   5.704  1.00  0.590          H  
ATOM    222 1HB  ASN A  13     -26.270 -10.849   5.822  1.00  0.810          H  
ATOM    223 2HB  ASN A  13     -27.076  -9.838   7.008  1.00  0.810          H  
ATOM    224 1HD2 ASN A  13     -28.024  -9.284   3.322  1.00  0.810          H  
ATOM    225 2HD2 ASN A  13     -27.497 -10.778   4.046  1.00  0.810          H  
ATOM    226  N   LEU A  14     -24.212  -6.918   6.541  1.00  0.390          N  
ATOM    227  CA  LEU A  14     -24.089  -5.513   6.945  1.00  0.400          C  
ATOM    228  C   LEU A  14     -24.379  -4.551   5.799  1.00  0.370          C  
ATOM    229  O   LEU A  14     -24.276  -4.924   4.633  1.00  0.390          O  
ATOM    230  CB  LEU A  14     -22.679  -5.259   7.470  1.00  0.560          C  
ATOM    231  CG  LEU A  14     -22.213  -6.064   8.685  1.00  0.560          C  
ATOM    232  CD1 LEU A  14     -20.746  -5.785   8.918  1.00  0.560          C  
ATOM    233  CD2 LEU A  14     -23.022  -5.656   9.909  1.00  0.560          C  
ATOM    234  H   LEU A  14     -23.550  -7.260   5.834  1.00  0.470          H  
ATOM    235  HA  LEU A  14     -24.818  -5.313   7.725  1.00  0.480          H  
ATOM    236 1HB  LEU A  14     -22.011  -5.527   6.666  1.00  0.670          H  
ATOM    237 2HB  LEU A  14     -22.564  -4.197   7.689  1.00  0.670          H  
ATOM    238  HG  LEU A  14     -22.329  -7.127   8.489  1.00  0.670          H  
ATOM    239 1HD1 LEU A  14     -20.385  -6.335   9.744  1.00  0.670          H  
ATOM    240 2HD1 LEU A  14     -20.200  -6.088   8.047  1.00  0.670          H  
ATOM    241 3HD1 LEU A  14     -20.595  -4.721   9.100  1.00  0.670          H  
ATOM    242 1HD2 LEU A  14     -22.683  -6.217  10.762  1.00  0.670          H  
ATOM    243 2HD2 LEU A  14     -22.888  -4.590  10.099  1.00  0.670          H  
ATOM    244 3HD2 LEU A  14     -24.076  -5.867   9.751  1.00  0.670          H  
ATOM    245  N   ILE A  15     -24.749  -3.312   6.114  1.00  0.360          N  
ATOM    246  CA  ILE A  15     -24.967  -2.327   5.056  1.00  0.350          C  
ATOM    247  C   ILE A  15     -23.761  -1.409   4.954  1.00  0.330          C  
ATOM    248  O   ILE A  15     -23.312  -0.858   5.959  1.00  0.340          O  
ATOM    249  CB  ILE A  15     -26.261  -1.531   5.280  1.00  0.490          C  
ATOM    250  CG1 ILE A  15     -27.486  -2.519   5.418  1.00  0.490          C  
ATOM    251  CG2 ILE A  15     -26.463  -0.519   4.142  1.00  0.490          C  
ATOM    252  CD1 ILE A  15     -27.721  -3.483   4.235  1.00  0.490          C  
ATOM    253  H   ILE A  15     -24.847  -3.045   7.086  1.00  0.430          H  
ATOM    254  HA  ILE A  15     -25.048  -2.841   4.104  1.00  0.420          H  
ATOM    255  HB  ILE A  15     -26.190  -0.990   6.217  1.00  0.590          H  
ATOM    256 1HG1 ILE A  15     -27.350  -3.120   6.316  1.00  0.590          H  
ATOM    257 2HG1 ILE A  15     -28.388  -1.918   5.538  1.00  0.590          H  
ATOM    258 1HG2 ILE A  15     -27.373   0.049   4.317  1.00  0.590          H  
ATOM    259 2HG2 ILE A  15     -25.619   0.171   4.106  1.00  0.590          H  
ATOM    260 3HG2 ILE A  15     -26.540  -1.041   3.189  1.00  0.590          H  
ATOM    261 1HD1 ILE A  15     -28.592  -4.102   4.442  1.00  0.590          H  
ATOM    262 2HD1 ILE A  15     -27.893  -2.930   3.311  1.00  0.590          H  
ATOM    263 3HD1 ILE A  15     -26.870  -4.127   4.113  1.00  0.590          H  
ATOM    264  N   GLY A  16     -23.230  -1.268   3.745  1.00  0.300          N  
ATOM    265  CA  GLY A  16     -22.005  -0.514   3.518  1.00  0.310          C  
ATOM    266  C   GLY A  16     -22.017   0.881   4.080  1.00  0.330          C  
ATOM    267  O   GLY A  16     -22.909   1.694   3.810  1.00  0.350          O  
ATOM    268  H   GLY A  16     -23.690  -1.747   2.962  1.00  0.360          H  
ATOM    269 1HA  GLY A  16     -21.168  -1.048   3.958  1.00  0.370          H  
ATOM    270 2HA  GLY A  16     -21.814  -0.466   2.447  1.00  0.370          H  
ATOM    271  N   GLY A  17     -20.981   1.164   4.866  1.00  0.340          N  
ATOM    272  CA  GLY A  17     -20.782   2.452   5.512  1.00  0.360          C  
ATOM    273  C   GLY A  17     -21.614   2.635   6.779  1.00  0.390          C  
ATOM    274  O   GLY A  17     -21.508   3.672   7.436  1.00  0.410          O  
ATOM    275  H   GLY A  17     -20.253   0.454   4.979  1.00  0.410          H  
ATOM    276 1HA  GLY A  17     -19.724   2.567   5.753  1.00  0.430          H  
ATOM    277 2HA  GLY A  17     -21.030   3.247   4.816  1.00  0.430          H  
ATOM    278  N   GLN A  18     -22.440   1.640   7.132  1.00  0.400          N  
ATOM    279  CA  GLN A  18     -23.329   1.739   8.285  1.00  0.440          C  
ATOM    280  C   GLN A  18     -23.155   0.685   9.375  1.00  0.430          C  
ATOM    281  O   GLN A  18     -24.140   0.320  10.020  1.00  0.470          O  
ATOM    282  CB  GLN A  18     -24.787   1.700   7.812  1.00  0.600          C  
ATOM    283  CG  GLN A  18     -25.175   2.834   6.898  1.00  0.600          C  
ATOM    284  CD  GLN A  18     -25.135   4.166   7.617  1.00  0.600          C  
ATOM    285  OE1 GLN A  18     -25.735   4.320   8.689  1.00  0.600          O  
ATOM    286  NE2 GLN A  18     -24.429   5.132   7.052  1.00  0.600          N  
ATOM    287  H   GLN A  18     -22.502   0.793   6.561  1.00  0.480          H  
ATOM    288  HA  GLN A  18     -23.148   2.702   8.757  1.00  0.530          H  
ATOM    289 1HB  GLN A  18     -24.960   0.771   7.280  1.00  0.720          H  
ATOM    290 2HB  GLN A  18     -25.455   1.718   8.671  1.00  0.720          H  
ATOM    291 1HG  GLN A  18     -24.487   2.866   6.052  1.00  0.720          H  
ATOM    292 2HG  GLN A  18     -26.189   2.665   6.546  1.00  0.720          H  
ATOM    293 1HE2 GLN A  18     -24.362   6.027   7.489  1.00  0.720          H  
ATOM    294 2HE2 GLN A  18     -23.947   4.967   6.189  1.00  0.720          H  
ATOM    295  N   ALA A  19     -21.964   0.127   9.558  1.00  0.410          N  
ATOM    296  CA  ALA A  19     -21.805  -0.826  10.647  1.00  0.430          C  
ATOM    297  C   ALA A  19     -21.988  -0.077  11.952  1.00  0.440          C  
ATOM    298  O   ALA A  19     -21.556   1.078  12.092  1.00  0.410          O  
ATOM    299  CB  ALA A  19     -20.462  -1.538  10.617  1.00  0.590          C  
ATOM    300  H   ALA A  19     -21.164   0.436   9.017  1.00  0.490          H  
ATOM    301  HA  ALA A  19     -22.594  -1.573  10.576  1.00  0.520          H  
ATOM    302 1HB  ALA A  19     -20.401  -2.227  11.457  1.00  0.710          H  
ATOM    303 2HB  ALA A  19     -20.396  -2.083   9.721  1.00  0.710          H  
ATOM    304 3HB  ALA A  19     -19.648  -0.817  10.680  1.00  0.710          H  
ATOM    305  N   LYS A  20     -22.584  -0.760  12.914  1.00  0.500          N  
ATOM    306  CA  LYS A  20     -22.812  -0.235  14.241  1.00  0.520          C  
ATOM    307  C   LYS A  20     -22.219  -1.224  15.238  1.00  0.570          C  
ATOM    308  O   LYS A  20     -22.151  -2.405  14.928  1.00  0.710          O  
ATOM    309  CB  LYS A  20     -24.332  -0.089  14.470  1.00  0.720          C  
ATOM    310  CG  LYS A  20     -25.070   0.817  13.461  1.00  0.720          C  
ATOM    311  CD  LYS A  20     -24.696   2.289  13.588  1.00  0.720          C  
ATOM    312  CE  LYS A  20     -25.495   3.147  12.605  1.00  0.720          C  
ATOM    313  NZ  LYS A  20     -25.138   4.598  12.703  1.00  0.720          N  
ATOM    314  H   LYS A  20     -22.923  -1.688  12.702  1.00  0.600          H  
ATOM    315  HA  LYS A  20     -22.305   0.723  14.322  1.00  0.620          H  
ATOM    316 1HB  LYS A  20     -24.793  -1.076  14.398  1.00  0.860          H  
ATOM    317 2HB  LYS A  20     -24.546   0.286  15.462  1.00  0.860          H  
ATOM    318 1HG  LYS A  20     -24.846   0.488  12.450  1.00  0.860          H  
ATOM    319 2HG  LYS A  20     -26.142   0.717  13.615  1.00  0.860          H  
ATOM    320 1HD  LYS A  20     -24.881   2.634  14.605  1.00  0.860          H  
ATOM    321 2HD  LYS A  20     -23.638   2.416  13.362  1.00  0.860          H  
ATOM    322 1HE  LYS A  20     -25.288   2.800  11.587  1.00  0.860          H  
ATOM    323 2HE  LYS A  20     -26.558   3.030  12.808  1.00  0.860          H  
ATOM    324 1HZ  LYS A  20     -25.684   5.126  12.033  1.00  0.860          H  
ATOM    325 2HZ  LYS A  20     -25.334   4.935  13.633  1.00  0.860          H  
ATOM    326 3HZ  LYS A  20     -24.155   4.716  12.503  1.00  0.860          H  
ATOM    327  N   PRO A  21     -21.826  -0.796  16.446  1.00  0.630          N  
ATOM    328  CA  PRO A  21     -21.320  -1.619  17.541  1.00  0.840          C  
ATOM    329  C   PRO A  21     -22.328  -2.632  18.121  1.00  0.980          C  
ATOM    330  O   PRO A  21     -21.949  -3.471  18.931  1.00  1.660          O  
ATOM    331  CB  PRO A  21     -20.911  -0.568  18.587  1.00  1.260          C  
ATOM    332  CG  PRO A  21     -21.737   0.652  18.270  1.00  1.260          C  
ATOM    333  CD  PRO A  21     -21.848   0.658  16.764  1.00  1.260          C  
ATOM    334  HA  PRO A  21     -20.427  -2.150  17.178  1.00  1.010          H  
ATOM    335 1HB  PRO A  21     -21.099  -0.959  19.599  1.00  1.510          H  
ATOM    336 2HB  PRO A  21     -19.829  -0.377  18.514  1.00  1.510          H  
ATOM    337 1HG  PRO A  21     -22.715   0.589  18.773  1.00  1.510          H  
ATOM    338 2HG  PRO A  21     -21.240   1.554  18.663  1.00  1.510          H  
ATOM    339 1HD  PRO A  21     -22.781   1.145  16.496  1.00  1.510          H  
ATOM    340 2HD  PRO A  21     -20.975   1.159  16.314  1.00  1.510          H  
ATOM    341  N   GLY A  22     -23.611  -2.488  17.799  1.00  0.790          N  
ATOM    342  CA  GLY A  22     -24.657  -3.366  18.315  1.00  0.870          C  
ATOM    343  C   GLY A  22     -24.805  -4.658  17.502  1.00  0.700          C  
ATOM    344  O   GLY A  22     -23.888  -5.077  16.785  1.00  0.920          O  
ATOM    345  H   GLY A  22     -23.878  -1.769  17.147  1.00  0.950          H  
ATOM    346 1HA  GLY A  22     -24.431  -3.603  19.354  1.00  1.040          H  
ATOM    347 2HA  GLY A  22     -25.596  -2.815  18.307  1.00  1.040          H  
ATOM    348  N   PRO A  23     -25.888  -5.409  17.706  1.00  0.770          N  
ATOM    349  CA  PRO A  23     -26.162  -6.643  17.016  1.00  0.820          C  
ATOM    350  C   PRO A  23     -26.204  -6.297  15.526  1.00  1.210          C  
ATOM    351  O   PRO A  23     -26.660  -5.208  15.209  1.00  2.060          O  
ATOM    352  CB  PRO A  23     -27.536  -7.043  17.567  1.00  1.230          C  
ATOM    353  CG  PRO A  23     -27.614  -6.351  18.921  1.00  1.230          C  
ATOM    354  CD  PRO A  23     -26.888  -5.034  18.716  1.00  1.230          C  
ATOM    355  HA  PRO A  23     -25.366  -7.337  17.299  1.00  0.980          H  
ATOM    356 1HB  PRO A  23     -28.326  -6.717  16.873  1.00  1.480          H  
ATOM    357 2HB  PRO A  23     -27.612  -8.138  17.642  1.00  1.480          H  
ATOM    358 1HG  PRO A  23     -28.669  -6.211  19.211  1.00  1.480          H  
ATOM    359 2HG  PRO A  23     -27.154  -6.978  19.699  1.00  1.480          H  
ATOM    360 1HD  PRO A  23     -27.575  -4.272  18.311  1.00  1.480          H  
ATOM    361 2HD  PRO A  23     -26.425  -4.727  19.663  1.00  1.480          H  
ATOM    362  N   ALA A  24     -25.738  -7.174  14.620  1.00  0.870          N  
ATOM    363  CA  ALA A  24     -25.273  -8.518  14.933  1.00  0.690          C  
ATOM    364  C   ALA A  24     -23.760  -8.617  14.882  1.00  0.630          C  
ATOM    365  O   ALA A  24     -23.218  -9.640  14.489  1.00  0.930          O  
ATOM    366  CB  ALA A  24     -25.870  -9.506  13.949  1.00  1.040          C  
ATOM    367  H   ALA A  24     -25.741  -6.892  13.648  1.00  1.040          H  
ATOM    368  HA  ALA A  24     -25.616  -8.816  15.914  1.00  0.830          H  
ATOM    369 1HB  ALA A  24     -25.537 -10.515  14.196  1.00  1.250          H  
ATOM    370 2HB  ALA A  24     -26.957  -9.461  14.000  1.00  1.250          H  
ATOM    371 3HB  ALA A  24     -25.545  -9.252  12.946  1.00  1.250          H  
ATOM    372  N   LEU A  25     -23.074  -7.594  15.380  1.00  0.560          N  
ATOM    373  CA  LEU A  25     -21.631  -7.649  15.501  1.00  0.510          C  
ATOM    374  C   LEU A  25     -21.245  -7.805  16.949  1.00  0.470          C  
ATOM    375  O   LEU A  25     -20.302  -8.512  17.282  1.00  0.530          O  
ATOM    376  CB  LEU A  25     -21.005  -6.403  14.882  1.00  0.730          C  
ATOM    377  CG  LEU A  25     -21.243  -6.243  13.372  1.00  0.730          C  
ATOM    378  CD1 LEU A  25     -20.684  -4.909  12.922  1.00  0.730          C  
ATOM    379  CD2 LEU A  25     -20.551  -7.417  12.623  1.00  0.730          C  
ATOM    380  H   LEU A  25     -23.550  -6.743  15.696  1.00  0.670          H  
ATOM    381  HA  LEU A  25     -21.267  -8.537  15.001  1.00  0.610          H  
ATOM    382 1HB  LEU A  25     -21.425  -5.521  15.384  1.00  0.880          H  
ATOM    383 2HB  LEU A  25     -19.932  -6.421  15.062  1.00  0.880          H  
ATOM    384  HG  LEU A  25     -22.310  -6.258  13.161  1.00  0.880          H  
ATOM    385 1HD1 LEU A  25     -20.841  -4.781  11.857  1.00  0.880          H  
ATOM    386 2HD1 LEU A  25     -21.185  -4.109  13.456  1.00  0.880          H  
ATOM    387 3HD1 LEU A  25     -19.650  -4.872  13.139  1.00  0.880          H  
ATOM    388 1HD2 LEU A  25     -20.706  -7.327  11.581  1.00  0.880          H  
ATOM    389 2HD2 LEU A  25     -19.482  -7.411  12.829  1.00  0.880          H  
ATOM    390 3HD2 LEU A  25     -20.960  -8.355  12.928  1.00  0.880          H  
ATOM    391  N   ALA A  26     -22.035  -7.236  17.840  1.00  0.470          N  
ATOM    392  CA  ALA A  26     -21.712  -7.277  19.260  1.00  0.570          C  
ATOM    393  C   ALA A  26     -21.528  -8.707  19.799  1.00  0.670          C  
ATOM    394  O   ALA A  26     -20.687  -8.946  20.666  1.00  1.310          O  
ATOM    395  CB  ALA A  26     -22.812  -6.595  20.050  1.00  0.760          C  
ATOM    396  H   ALA A  26     -22.803  -6.651  17.508  1.00  0.560          H  
ATOM    397  HA  ALA A  26     -20.777  -6.734  19.403  1.00  0.680          H  
ATOM    398 1HB  ALA A  26     -22.549  -6.591  21.106  1.00  0.910          H  
ATOM    399 2HB  ALA A  26     -22.921  -5.581  19.704  1.00  0.910          H  
ATOM    400 3HB  ALA A  26     -23.748  -7.128  19.910  1.00  0.910          H  
ATOM    401  N   SER A  27     -22.269  -9.671  19.270  1.00  0.920          N  
ATOM    402  CA  SER A  27     -22.234 -11.052  19.753  1.00  1.070          C  
ATOM    403  C   SER A  27     -20.951 -11.849  19.463  1.00  1.070          C  
ATOM    404  O   SER A  27     -20.814 -12.983  19.957  1.00  1.440          O  
ATOM    405  CB  SER A  27     -23.433 -11.804  19.202  1.00  1.440          C  
ATOM    406  OG  SER A  27     -23.356 -11.946  17.810  1.00  1.440          O  
ATOM    407  H   SER A  27     -22.930  -9.457  18.537  1.00  1.100          H  
ATOM    408  HA  SER A  27     -22.347 -11.011  20.836  1.00  1.280          H  
ATOM    409 1HB  SER A  27     -23.483 -12.788  19.667  1.00  1.730          H  
ATOM    410 2HB  SER A  27     -24.344 -11.272  19.465  1.00  1.730          H  
ATOM    411  HG  SER A  27     -24.132 -12.456  17.552  1.00  1.730          H  
ATOM    412  N   VAL A  28     -20.047 -11.304  18.632  1.00  0.850          N  
ATOM    413  CA  VAL A  28     -18.813 -12.010  18.291  1.00  0.840          C  
ATOM    414  C   VAL A  28     -17.727 -11.966  19.407  1.00  0.880          C  
ATOM    415  O   VAL A  28     -16.834 -12.811  19.416  1.00  0.940          O  
ATOM    416  CB  VAL A  28     -18.264 -11.542  16.924  1.00  1.180          C  
ATOM    417  CG1 VAL A  28     -17.601 -10.235  17.045  1.00  1.180          C  
ATOM    418  CG2 VAL A  28     -17.302 -12.625  16.337  1.00  1.180          C  
ATOM    419  H   VAL A  28     -20.231 -10.369  18.247  1.00  1.020          H  
ATOM    420  HA  VAL A  28     -19.081 -13.038  18.130  1.00  1.010          H  
ATOM    421  HB  VAL A  28     -19.113 -11.403  16.251  1.00  1.420          H  
ATOM    422 1HG1 VAL A  28     -17.263  -9.903  16.072  1.00  1.420          H  
ATOM    423 2HG1 VAL A  28     -18.256  -9.508  17.449  1.00  1.420          H  
ATOM    424 3HG1 VAL A  28     -16.776 -10.360  17.690  1.00  1.420          H  
ATOM    425 1HG2 VAL A  28     -16.948 -12.311  15.359  1.00  1.420          H  
ATOM    426 2HG2 VAL A  28     -16.450 -12.769  16.991  1.00  1.420          H  
ATOM    427 3HG2 VAL A  28     -17.834 -13.566  16.235  1.00  1.420          H  
ATOM    428  N   GLY A  29     -17.758 -10.971  20.323  1.00  0.910          N  
ATOM    429  CA  GLY A  29     -16.733 -10.898  21.393  1.00  0.980          C  
ATOM    430  C   GLY A  29     -15.439 -10.134  21.038  1.00  0.940          C  
ATOM    431  O   GLY A  29     -14.453 -10.166  21.773  1.00  1.200          O  
ATOM    432  H   GLY A  29     -18.519 -10.277  20.316  1.00  1.090          H  
ATOM    433 1HA  GLY A  29     -17.186 -10.433  22.269  1.00  1.180          H  
ATOM    434 2HA  GLY A  29     -16.473 -11.912  21.693  1.00  1.180          H  
ATOM    435  N   ILE A  30     -15.466  -9.469  19.907  1.00  0.780          N  
ATOM    436  CA  ILE A  30     -14.395  -8.664  19.326  1.00  0.810          C  
ATOM    437  C   ILE A  30     -14.560  -7.207  19.652  1.00  0.680          C  
ATOM    438  O   ILE A  30     -15.684  -6.722  19.753  1.00  0.660          O  
ATOM    439  CB  ILE A  30     -14.328  -8.850  17.793  1.00  1.120          C  
ATOM    440  CG1 ILE A  30     -13.874 -10.287  17.483  1.00  1.120          C  
ATOM    441  CG2 ILE A  30     -13.453  -7.802  17.107  1.00  1.120          C  
ATOM    442  CD1 ILE A  30     -14.070 -10.660  16.069  1.00  1.120          C  
ATOM    443  H   ILE A  30     -16.337  -9.523  19.401  1.00  0.940          H  
ATOM    444  HA  ILE A  30     -13.448  -8.999  19.748  1.00  0.970          H  
ATOM    445  HB  ILE A  30     -15.310  -8.725  17.387  1.00  1.350          H  
ATOM    446 1HG1 ILE A  30     -12.812 -10.375  17.715  1.00  1.350          H  
ATOM    447 2HG1 ILE A  30     -14.422 -10.994  18.110  1.00  1.350          H  
ATOM    448 1HG2 ILE A  30     -13.457  -7.945  16.041  1.00  1.350          H  
ATOM    449 2HG2 ILE A  30     -13.822  -6.813  17.287  1.00  1.350          H  
ATOM    450 3HG2 ILE A  30     -12.442  -7.889  17.483  1.00  1.350          H  
ATOM    451 1HD1 ILE A  30     -13.737 -11.641  15.887  1.00  1.350          H  
ATOM    452 2HD1 ILE A  30     -15.101 -10.602  15.857  1.00  1.350          H  
ATOM    453 3HD1 ILE A  30     -13.551 -10.014  15.417  1.00  1.350          H  
ATOM    454  N   ASN A  31     -13.456  -6.489  19.868  1.00  0.720          N  
ATOM    455  CA  ASN A  31     -13.620  -5.067  20.082  1.00  0.690          C  
ATOM    456  C   ASN A  31     -14.350  -4.545  18.854  1.00  0.630          C  
ATOM    457  O   ASN A  31     -13.757  -4.322  17.789  1.00  0.570          O  
ATOM    458  CB  ASN A  31     -12.263  -4.389  20.249  1.00  0.980          C  
ATOM    459  CG  ASN A  31     -12.346  -2.898  20.575  1.00  0.980          C  
ATOM    460  OD1 ASN A  31     -12.899  -2.076  19.807  1.00  0.980          O  
ATOM    461  ND2 ASN A  31     -11.794  -2.533  21.716  1.00  0.980          N  
ATOM    462  H   ASN A  31     -12.542  -6.916  19.832  1.00  0.860          H  
ATOM    463  HA  ASN A  31     -14.246  -4.893  20.959  1.00  0.830          H  
ATOM    464 1HB  ASN A  31     -11.706  -4.889  21.042  1.00  1.170          H  
ATOM    465 2HB  ASN A  31     -11.690  -4.506  19.327  1.00  1.170          H  
ATOM    466 1HD2 ASN A  31     -11.805  -1.570  21.996  1.00  1.170          H  
ATOM    467 2HD2 ASN A  31     -11.356  -3.216  22.305  1.00  1.170          H  
ATOM    468  N   MET A  32     -15.631  -4.285  19.048  1.00  0.720          N  
ATOM    469  CA  MET A  32     -16.495  -3.864  17.979  1.00  0.760          C  
ATOM    470  C   MET A  32     -16.263  -2.434  17.583  1.00  0.670          C  
ATOM    471  O   MET A  32     -16.679  -2.025  16.503  1.00  0.610          O  
ATOM    472  CB  MET A  32     -17.958  -4.131  18.336  1.00  1.050          C  
ATOM    473  CG  MET A  32     -18.536  -3.330  19.517  1.00  1.050          C  
ATOM    474  SD  MET A  32     -17.864  -3.794  21.142  1.00  1.050          S  
ATOM    475  CE  MET A  32     -18.512  -5.464  21.380  1.00  1.050          C  
ATOM    476  H   MET A  32     -16.013  -4.533  19.954  1.00  0.860          H  
ATOM    477  HA  MET A  32     -16.265  -4.484  17.122  1.00  0.910          H  
ATOM    478 1HB  MET A  32     -18.579  -3.906  17.469  1.00  1.260          H  
ATOM    479 2HB  MET A  32     -18.083  -5.192  18.537  1.00  1.260          H  
ATOM    480 1HG  MET A  32     -18.365  -2.269  19.363  1.00  1.260          H  
ATOM    481 2HG  MET A  32     -19.603  -3.491  19.548  1.00  1.260          H  
ATOM    482 1HE  MET A  32     -18.179  -5.845  22.344  1.00  1.260          H  
ATOM    483 2HE  MET A  32     -19.603  -5.439  21.358  1.00  1.260          H  
ATOM    484 3HE  MET A  32     -18.151  -6.129  20.597  1.00  1.260          H  
ATOM    485  N   GLY A  33     -15.587  -1.666  18.425  1.00  0.700          N  
ATOM    486  CA  GLY A  33     -15.261  -0.297  18.082  1.00  0.710          C  
ATOM    487  C   GLY A  33     -14.362  -0.334  16.854  1.00  0.570          C  
ATOM    488  O   GLY A  33     -14.653   0.286  15.822  1.00  0.490          O  
ATOM    489  H   GLY A  33     -15.277  -2.051  19.309  1.00  0.840          H  
ATOM    490 1HA  GLY A  33     -16.170   0.267  17.874  1.00  0.850          H  
ATOM    491 2HA  GLY A  33     -14.743   0.180  18.914  1.00  0.850          H  
ATOM    492  N   GLU A  34     -13.271  -1.098  16.975  1.00  0.600          N  
ATOM    493  CA  GLU A  34     -12.314  -1.220  15.885  1.00  0.520          C  
ATOM    494  C   GLU A  34     -12.904  -1.960  14.687  1.00  0.430          C  
ATOM    495  O   GLU A  34     -12.668  -1.567  13.540  1.00  0.410          O  
ATOM    496  CB  GLU A  34     -11.054  -1.940  16.370  1.00  0.760          C  
ATOM    497  CG  GLU A  34     -10.224  -1.148  17.387  1.00  0.760          C  
ATOM    498  CD  GLU A  34      -9.743   0.171  16.851  1.00  0.760          C  
ATOM    499  OE1 GLU A  34      -9.275   0.207  15.742  1.00  0.760          O  
ATOM    500  OE2 GLU A  34      -9.864   1.164  17.551  1.00  0.760          O  
ATOM    501  H   GLU A  34     -13.107  -1.562  17.876  1.00  0.720          H  
ATOM    502  HA  GLU A  34     -12.038  -0.222  15.558  1.00  0.620          H  
ATOM    503 1HB  GLU A  34     -11.346  -2.879  16.846  1.00  0.910          H  
ATOM    504 2HB  GLU A  34     -10.419  -2.185  15.519  1.00  0.910          H  
ATOM    505 1HG  GLU A  34     -10.834  -0.965  18.270  1.00  0.910          H  
ATOM    506 2HG  GLU A  34      -9.369  -1.750  17.689  1.00  0.910          H  
ATOM    507  N   PHE A  35     -13.708  -3.002  14.938  1.00  0.440          N  
ATOM    508  CA  PHE A  35     -14.317  -3.733  13.832  1.00  0.430          C  
ATOM    509  C   PHE A  35     -15.195  -2.812  13.004  1.00  0.390          C  
ATOM    510  O   PHE A  35     -15.129  -2.819  11.767  1.00  0.370          O  
ATOM    511  CB  PHE A  35     -15.178  -4.903  14.284  1.00  0.610          C  
ATOM    512  CG  PHE A  35     -15.757  -5.599  13.099  1.00  0.610          C  
ATOM    513  CD1 PHE A  35     -15.065  -6.598  12.469  1.00  0.610          C  
ATOM    514  CD2 PHE A  35     -16.971  -5.199  12.564  1.00  0.610          C  
ATOM    515  CE1 PHE A  35     -15.573  -7.179  11.356  1.00  0.610          C  
ATOM    516  CE2 PHE A  35     -17.474  -5.781  11.441  1.00  0.610          C  
ATOM    517  CZ  PHE A  35     -16.782  -6.765  10.842  1.00  0.610          C  
ATOM    518  H   PHE A  35     -13.851  -3.311  15.906  1.00  0.530          H  
ATOM    519  HA  PHE A  35     -13.532  -4.110  13.185  1.00  0.520          H  
ATOM    520 1HB  PHE A  35     -14.584  -5.609  14.869  1.00  0.730          H  
ATOM    521 2HB  PHE A  35     -15.990  -4.546  14.894  1.00  0.730          H  
ATOM    522  HD1 PHE A  35     -14.111  -6.919  12.863  1.00  0.730          H  
ATOM    523  HD2 PHE A  35     -17.519  -4.393  13.045  1.00  0.730          H  
ATOM    524  HE1 PHE A  35     -15.016  -7.976  10.859  1.00  0.730          H  
ATOM    525  HE2 PHE A  35     -18.425  -5.454  11.027  1.00  0.730          H  
ATOM    526  HZ  PHE A  35     -17.181  -7.228   9.959  1.00  0.730          H  
ATOM    527  N   THR A  36     -16.060  -2.052  13.690  1.00  0.400          N  
ATOM    528  CA  THR A  36     -17.010  -1.161  13.061  1.00  0.380          C  
ATOM    529  C   THR A  36     -16.277  -0.169  12.183  1.00  0.350          C  
ATOM    530  O   THR A  36     -16.670   0.043  11.030  1.00  0.340          O  
ATOM    531  CB  THR A  36     -17.849  -0.416  14.132  1.00  0.540          C  
ATOM    532  OG1 THR A  36     -18.596  -1.365  14.909  1.00  0.540          O  
ATOM    533  CG2 THR A  36     -18.804   0.518  13.490  1.00  0.540          C  
ATOM    534  H   THR A  36     -16.076  -2.092  14.709  1.00  0.480          H  
ATOM    535  HA  THR A  36     -17.680  -1.749  12.435  1.00  0.460          H  
ATOM    536  HB  THR A  36     -17.183   0.139  14.795  1.00  0.650          H  
ATOM    537  HG1 THR A  36     -17.984  -1.827  15.504  1.00  0.650          H  
ATOM    538 1HG2 THR A  36     -19.394   1.019  14.252  1.00  0.650          H  
ATOM    539 2HG2 THR A  36     -18.276   1.259  12.901  1.00  0.650          H  
ATOM    540 3HG2 THR A  36     -19.438  -0.049  12.865  1.00  0.650          H  
ATOM    541  N   LYS A  37     -15.200   0.436  12.709  1.00  0.360          N  
ATOM    542  CA  LYS A  37     -14.431   1.379  11.915  1.00  0.370          C  
ATOM    543  C   LYS A  37     -13.849   0.733  10.663  1.00  0.370          C  
ATOM    544  O   LYS A  37     -13.911   1.330   9.582  1.00  0.410          O  
ATOM    545  CB  LYS A  37     -13.307   1.991  12.743  1.00  0.510          C  
ATOM    546  CG  LYS A  37     -13.769   3.000  13.796  1.00  0.510          C  
ATOM    547  CD  LYS A  37     -12.585   3.725  14.455  1.00  0.510          C  
ATOM    548  CE  LYS A  37     -11.820   2.797  15.397  1.00  0.510          C  
ATOM    549  NZ  LYS A  37     -10.765   3.505  16.178  1.00  0.510          N  
ATOM    550  H   LYS A  37     -14.936   0.247  13.684  1.00  0.430          H  
ATOM    551  HA  LYS A  37     -15.099   2.178  11.596  1.00  0.440          H  
ATOM    552 1HB  LYS A  37     -12.786   1.181  13.254  1.00  0.620          H  
ATOM    553 2HB  LYS A  37     -12.592   2.478  12.084  1.00  0.620          H  
ATOM    554 1HG  LYS A  37     -14.417   3.738  13.323  1.00  0.620          H  
ATOM    555 2HG  LYS A  37     -14.346   2.485  14.560  1.00  0.620          H  
ATOM    556 1HD  LYS A  37     -11.904   4.091  13.687  1.00  0.620          H  
ATOM    557 2HD  LYS A  37     -12.955   4.577  15.025  1.00  0.620          H  
ATOM    558 1HE  LYS A  37     -12.524   2.338  16.092  1.00  0.620          H  
ATOM    559 2HE  LYS A  37     -11.336   2.015  14.819  1.00  0.620          H  
ATOM    560 1HZ  LYS A  37     -10.311   2.790  16.781  1.00  0.620          H  
ATOM    561 2HZ  LYS A  37     -10.083   3.910  15.559  1.00  0.620          H  
ATOM    562 3HZ  LYS A  37     -11.173   4.221  16.750  1.00  0.620          H  
ATOM    563  N   GLN A  38     -13.297  -0.489  10.783  1.00  0.340          N  
ATOM    564  CA  GLN A  38     -12.728  -1.129   9.604  1.00  0.350          C  
ATOM    565  C   GLN A  38     -13.793  -1.419   8.567  1.00  0.350          C  
ATOM    566  O   GLN A  38     -13.566  -1.203   7.375  1.00  0.380          O  
ATOM    567  CB  GLN A  38     -11.990  -2.423   9.957  1.00  0.490          C  
ATOM    568  CG  GLN A  38     -10.697  -2.203  10.724  1.00  0.490          C  
ATOM    569  CD  GLN A  38      -9.990  -3.490  11.057  1.00  0.490          C  
ATOM    570  OE1 GLN A  38     -10.263  -4.530  10.454  1.00  0.490          O  
ATOM    571  NE2 GLN A  38      -9.078  -3.435  12.017  1.00  0.490          N  
ATOM    572  H   GLN A  38     -13.228  -0.933  11.707  1.00  0.410          H  
ATOM    573  HA  GLN A  38     -12.011  -0.443   9.159  1.00  0.420          H  
ATOM    574 1HB  GLN A  38     -12.643  -3.051  10.572  1.00  0.580          H  
ATOM    575 2HB  GLN A  38     -11.767  -2.979   9.044  1.00  0.580          H  
ATOM    576 1HG  GLN A  38     -10.030  -1.592  10.118  1.00  0.580          H  
ATOM    577 2HG  GLN A  38     -10.925  -1.689  11.657  1.00  0.580          H  
ATOM    578 1HE2 GLN A  38      -8.579  -4.266  12.285  1.00  0.580          H  
ATOM    579 2HE2 GLN A  38      -8.886  -2.567  12.481  1.00  0.580          H  
ATOM    580  N   PHE A  39     -14.969  -1.875   8.993  1.00  0.330          N  
ATOM    581  CA  PHE A  39     -16.012  -2.138   8.023  1.00  0.340          C  
ATOM    582  C   PHE A  39     -16.387  -0.862   7.312  1.00  0.330          C  
ATOM    583  O   PHE A  39     -16.466  -0.824   6.082  1.00  0.350          O  
ATOM    584  CB  PHE A  39     -17.270  -2.737   8.646  1.00  0.470          C  
ATOM    585  CG  PHE A  39     -18.377  -3.044   7.612  1.00  0.470          C  
ATOM    586  CD1 PHE A  39     -18.424  -4.237   6.889  1.00  0.470          C  
ATOM    587  CD2 PHE A  39     -19.355  -2.122   7.358  1.00  0.470          C  
ATOM    588  CE1 PHE A  39     -19.444  -4.463   5.977  1.00  0.470          C  
ATOM    589  CE2 PHE A  39     -20.352  -2.343   6.475  1.00  0.470          C  
ATOM    590  CZ  PHE A  39     -20.413  -3.501   5.782  1.00  0.470          C  
ATOM    591  H   PHE A  39     -15.107  -2.076   9.990  1.00  0.400          H  
ATOM    592  HA  PHE A  39     -15.631  -2.809   7.275  1.00  0.410          H  
ATOM    593 1HB  PHE A  39     -17.027  -3.642   9.190  1.00  0.570          H  
ATOM    594 2HB  PHE A  39     -17.669  -2.030   9.376  1.00  0.570          H  
ATOM    595  HD1 PHE A  39     -17.677  -4.996   7.044  1.00  0.570          H  
ATOM    596  HD2 PHE A  39     -19.329  -1.189   7.894  1.00  0.570          H  
ATOM    597  HE1 PHE A  39     -19.492  -5.395   5.416  1.00  0.570          H  
ATOM    598  HE2 PHE A  39     -21.102  -1.584   6.328  1.00  0.570          H  
ATOM    599  HZ  PHE A  39     -21.224  -3.664   5.076  1.00  0.570          H  
ATOM    600  N   ASN A  40     -16.666   0.191   8.081  1.00  0.330          N  
ATOM    601  CA  ASN A  40     -17.147   1.418   7.485  1.00  0.350          C  
ATOM    602  C   ASN A  40     -16.148   2.045   6.516  1.00  0.370          C  
ATOM    603  O   ASN A  40     -16.561   2.584   5.488  1.00  0.460          O  
ATOM    604  CB  ASN A  40     -17.578   2.372   8.578  1.00  0.480          C  
ATOM    605  CG  ASN A  40     -18.866   1.888   9.214  1.00  0.480          C  
ATOM    606  OD1 ASN A  40     -19.566   1.080   8.586  1.00  0.480          O  
ATOM    607  ND2 ASN A  40     -19.181   2.336  10.412  1.00  0.480          N  
ATOM    608  H   ASN A  40     -16.565   0.124   9.099  1.00  0.400          H  
ATOM    609  HA  ASN A  40     -18.028   1.173   6.896  1.00  0.420          H  
ATOM    610 1HB  ASN A  40     -16.797   2.430   9.343  1.00  0.580          H  
ATOM    611 2HB  ASN A  40     -17.727   3.370   8.168  1.00  0.580          H  
ATOM    612 1HD2 ASN A  40     -20.040   2.016  10.889  1.00  0.580          H  
ATOM    613 2HD2 ASN A  40     -18.578   2.982  10.876  1.00  0.580          H  
ATOM    614  N   GLU A  41     -14.844   1.943   6.795  1.00  0.340          N  
ATOM    615  CA  GLU A  41     -13.857   2.469   5.858  1.00  0.360          C  
ATOM    616  C   GLU A  41     -13.724   1.557   4.631  1.00  0.340          C  
ATOM    617  O   GLU A  41     -13.752   2.015   3.489  1.00  0.350          O  
ATOM    618  CB  GLU A  41     -12.496   2.615   6.554  1.00  0.500          C  
ATOM    619  CG  GLU A  41     -11.331   3.152   5.677  1.00  0.500          C  
ATOM    620  CD  GLU A  41     -11.501   4.575   5.190  1.00  0.500          C  
ATOM    621  OE1 GLU A  41     -12.284   5.298   5.751  1.00  0.500          O  
ATOM    622  OE2 GLU A  41     -10.822   4.937   4.242  1.00  0.500          O  
ATOM    623  H   GLU A  41     -14.539   1.549   7.692  1.00  0.410          H  
ATOM    624  HA  GLU A  41     -14.186   3.453   5.523  1.00  0.430          H  
ATOM    625 1HB  GLU A  41     -12.604   3.280   7.410  1.00  0.600          H  
ATOM    626 2HB  GLU A  41     -12.195   1.639   6.945  1.00  0.600          H  
ATOM    627 1HG  GLU A  41     -10.414   3.096   6.261  1.00  0.600          H  
ATOM    628 2HG  GLU A  41     -11.210   2.495   4.815  1.00  0.600          H  
ATOM    629  N   LYS A  42     -13.641   0.246   4.844  1.00  0.330          N  
ATOM    630  CA  LYS A  42     -13.427  -0.683   3.743  1.00  0.320          C  
ATOM    631  C   LYS A  42     -14.603  -0.731   2.769  1.00  0.310          C  
ATOM    632  O   LYS A  42     -14.424  -0.969   1.573  1.00  0.320          O  
ATOM    633  CB  LYS A  42     -13.122  -2.071   4.294  1.00  0.450          C  
ATOM    634  CG  LYS A  42     -11.779  -2.216   5.052  1.00  0.450          C  
ATOM    635  CD  LYS A  42     -10.567  -2.168   4.129  1.00  0.450          C  
ATOM    636  CE  LYS A  42      -9.285  -2.462   4.905  1.00  0.450          C  
ATOM    637  NZ  LYS A  42      -8.075  -2.405   4.033  1.00  0.450          N  
ATOM    638  H   LYS A  42     -13.677  -0.128   5.797  1.00  0.400          H  
ATOM    639  HA  LYS A  42     -12.566  -0.337   3.179  1.00  0.380          H  
ATOM    640 1HB  LYS A  42     -13.933  -2.387   4.957  1.00  0.540          H  
ATOM    641 2HB  LYS A  42     -13.078  -2.750   3.477  1.00  0.540          H  
ATOM    642 1HG  LYS A  42     -11.688  -1.389   5.754  1.00  0.540          H  
ATOM    643 2HG  LYS A  42     -11.769  -3.136   5.622  1.00  0.540          H  
ATOM    644 1HD  LYS A  42     -10.684  -2.900   3.330  1.00  0.540          H  
ATOM    645 2HD  LYS A  42     -10.477  -1.179   3.688  1.00  0.540          H  
ATOM    646 1HE  LYS A  42      -9.181  -1.729   5.705  1.00  0.540          H  
ATOM    647 2HE  LYS A  42      -9.358  -3.458   5.346  1.00  0.540          H  
ATOM    648 1HZ  LYS A  42      -7.253  -2.605   4.586  1.00  0.540          H  
ATOM    649 2HZ  LYS A  42      -8.156  -3.090   3.294  1.00  0.540          H  
ATOM    650 3HZ  LYS A  42      -7.990  -1.483   3.628  1.00  0.540          H  
ATOM    651  N   THR A  43     -15.801  -0.464   3.264  1.00  0.330          N  
ATOM    652  CA  THR A  43     -16.992  -0.496   2.444  1.00  0.350          C  
ATOM    653  C   THR A  43     -17.428   0.871   1.942  1.00  0.380          C  
ATOM    654  O   THR A  43     -18.519   1.017   1.384  1.00  0.420          O  
ATOM    655  CB  THR A  43     -18.132  -1.173   3.179  1.00  0.480          C  
ATOM    656  OG1 THR A  43     -18.459  -0.475   4.402  1.00  0.480          O  
ATOM    657  CG2 THR A  43     -17.725  -2.584   3.484  1.00  0.480          C  
ATOM    658  H   THR A  43     -15.906  -0.321   4.271  1.00  0.400          H  
ATOM    659  HA  THR A  43     -16.771  -1.107   1.569  1.00  0.420          H  
ATOM    660  HB  THR A  43     -18.995  -1.160   2.543  1.00  0.580          H  
ATOM    661  HG1 THR A  43     -17.696  -0.544   5.014  1.00  0.580          H  
ATOM    662 1HG2 THR A  43     -18.514  -3.067   3.953  1.00  0.580          H  
ATOM    663 2HG2 THR A  43     -17.494  -3.094   2.558  1.00  0.580          H  
ATOM    664 3HG2 THR A  43     -16.850  -2.596   4.134  1.00  0.580          H  
ATOM    665  N   LYS A  44     -16.568   1.885   2.064  1.00  0.400          N  
ATOM    666  CA  LYS A  44     -16.934   3.221   1.604  1.00  0.470          C  
ATOM    667  C   LYS A  44     -17.250   3.271   0.096  1.00  0.510          C  
ATOM    668  O   LYS A  44     -18.006   4.136  -0.357  1.00  0.630          O  
ATOM    669  CB  LYS A  44     -15.839   4.232   1.950  1.00  0.630          C  
ATOM    670  CG  LYS A  44     -14.528   4.102   1.171  1.00  0.630          C  
ATOM    671  CD  LYS A  44     -13.506   5.094   1.716  1.00  0.630          C  
ATOM    672  CE  LYS A  44     -12.186   5.035   0.972  1.00  0.630          C  
ATOM    673  NZ  LYS A  44     -11.182   5.963   1.583  1.00  0.630          N  
ATOM    674  H   LYS A  44     -15.661   1.742   2.525  1.00  0.480          H  
ATOM    675  HA  LYS A  44     -17.822   3.519   2.153  1.00  0.560          H  
ATOM    676 1HB  LYS A  44     -16.220   5.240   1.798  1.00  0.760          H  
ATOM    677 2HB  LYS A  44     -15.592   4.130   3.013  1.00  0.760          H  
ATOM    678 1HG  LYS A  44     -14.137   3.089   1.253  1.00  0.760          H  
ATOM    679 2HG  LYS A  44     -14.699   4.321   0.112  1.00  0.760          H  
ATOM    680 1HD  LYS A  44     -13.906   6.103   1.651  1.00  0.760          H  
ATOM    681 2HD  LYS A  44     -13.317   4.861   2.772  1.00  0.760          H  
ATOM    682 1HE  LYS A  44     -11.797   4.018   1.014  1.00  0.760          H  
ATOM    683 2HE  LYS A  44     -12.344   5.312  -0.070  1.00  0.760          H  
ATOM    684 1HZ  LYS A  44     -10.309   5.904   1.088  1.00  0.760          H  
ATOM    685 2HZ  LYS A  44     -11.522   6.909   1.556  1.00  0.760          H  
ATOM    686 3HZ  LYS A  44     -11.039   5.674   2.571  1.00  0.760          H  
ATOM    687  N   ASP A  45     -16.725   2.322  -0.685  1.00  0.490          N  
ATOM    688  CA  ASP A  45     -16.975   2.295  -2.121  1.00  0.550          C  
ATOM    689  C   ASP A  45     -18.226   1.482  -2.477  1.00  0.550          C  
ATOM    690  O   ASP A  45     -18.556   1.320  -3.658  1.00  0.630          O  
ATOM    691  CB  ASP A  45     -15.765   1.708  -2.844  1.00  0.750          C  
ATOM    692  CG  ASP A  45     -14.506   2.588  -2.748  1.00  0.750          C  
ATOM    693  OD1 ASP A  45     -14.609   3.788  -2.627  1.00  0.750          O  
ATOM    694  OD2 ASP A  45     -13.442   2.027  -2.783  1.00  0.750          O  
ATOM    695  H   ASP A  45     -16.075   1.652  -0.291  1.00  0.590          H  
ATOM    696  HA  ASP A  45     -17.124   3.319  -2.464  1.00  0.660          H  
ATOM    697 1HB  ASP A  45     -15.539   0.726  -2.425  1.00  0.900          H  
ATOM    698 2HB  ASP A  45     -16.008   1.566  -3.895  1.00  0.900          H  
ATOM    699  N   ARG A  46     -18.919   0.971  -1.458  1.00  0.480          N  
ATOM    700  CA  ARG A  46     -20.129   0.179  -1.617  1.00  0.490          C  
ATOM    701  C   ARG A  46     -21.190   0.660  -0.619  1.00  0.420          C  
ATOM    702  O   ARG A  46     -21.991  -0.132  -0.117  1.00  0.350          O  
ATOM    703  CB  ARG A  46     -19.820  -1.290  -1.378  1.00  0.680          C  
ATOM    704  CG  ARG A  46     -18.874  -1.945  -2.380  1.00  0.680          C  
ATOM    705  CD  ARG A  46     -19.459  -2.073  -3.736  1.00  0.680          C  
ATOM    706  NE  ARG A  46     -18.543  -2.749  -4.643  1.00  0.680          N  
ATOM    707  CZ  ARG A  46     -17.585  -2.148  -5.388  1.00  0.680          C  
ATOM    708  NH1 ARG A  46     -17.400  -0.837  -5.349  1.00  0.680          N  
ATOM    709  NH2 ARG A  46     -16.815  -2.891  -6.173  1.00  0.680          N  
ATOM    710  H   ARG A  46     -18.604   1.140  -0.498  1.00  0.580          H  
ATOM    711  HA  ARG A  46     -20.525   0.320  -2.621  1.00  0.590          H  
ATOM    712 1HB  ARG A  46     -19.353  -1.389  -0.400  1.00  0.820          H  
ATOM    713 2HB  ARG A  46     -20.746  -1.861  -1.376  1.00  0.820          H  
ATOM    714 1HG  ARG A  46     -17.955  -1.374  -2.450  1.00  0.820          H  
ATOM    715 2HG  ARG A  46     -18.642  -2.951  -2.028  1.00  0.820          H  
ATOM    716 1HD  ARG A  46     -20.370  -2.669  -3.674  1.00  0.820          H  
ATOM    717 2HD  ARG A  46     -19.703  -1.105  -4.154  1.00  0.820          H  
ATOM    718  HE  ARG A  46     -18.623  -3.753  -4.709  1.00  0.820          H  
ATOM    719 1HH1 ARG A  46     -17.973  -0.219  -4.747  1.00  0.820          H  
ATOM    720 2HH1 ARG A  46     -16.679  -0.418  -5.915  1.00  0.820          H  
ATOM    721 1HH2 ARG A  46     -16.945  -3.892  -6.211  1.00  0.820          H  
ATOM    722 2HH2 ARG A  46     -16.096  -2.459  -6.735  1.00  0.820          H  
ATOM    723  N   GLN A  47     -21.169   1.952  -0.296  1.00  0.460          N  
ATOM    724  CA  GLN A  47     -22.096   2.456   0.708  1.00  0.440          C  
ATOM    725  C   GLN A  47     -23.539   2.298   0.326  1.00  0.450          C  
ATOM    726  O   GLN A  47     -23.933   2.566  -0.808  1.00  0.500          O  
ATOM    727  CB  GLN A  47     -21.846   3.913   1.050  1.00  0.620          C  
ATOM    728  CG  GLN A  47     -20.597   4.107   1.767  1.00  0.620          C  
ATOM    729  CD  GLN A  47     -20.340   5.523   2.144  1.00  0.620          C  
ATOM    730  OE1 GLN A  47     -21.006   6.081   3.021  1.00  0.620          O  
ATOM    731  NE2 GLN A  47     -19.376   6.125   1.467  1.00  0.620          N  
ATOM    732  H   GLN A  47     -20.503   2.569  -0.747  1.00  0.550          H  
ATOM    733  HA  GLN A  47     -21.928   1.884   1.602  1.00  0.530          H  
ATOM    734 1HB  GLN A  47     -21.817   4.508   0.140  1.00  0.750          H  
ATOM    735 2HB  GLN A  47     -22.657   4.285   1.672  1.00  0.750          H  
ATOM    736 1HG  GLN A  47     -20.590   3.491   2.646  1.00  0.750          H  
ATOM    737 2HG  GLN A  47     -19.837   3.787   1.115  1.00  0.750          H  
ATOM    738 1HE2 GLN A  47     -19.144   7.083   1.651  1.00  0.750          H  
ATOM    739 2HE2 GLN A  47     -18.874   5.590   0.745  1.00  0.750          H  
ATOM    740  N   GLY A  48     -24.325   1.862   1.300  1.00  0.410          N  
ATOM    741  CA  GLY A  48     -25.752   1.653   1.154  1.00  0.420          C  
ATOM    742  C   GLY A  48     -26.096   0.280   0.580  1.00  0.400          C  
ATOM    743  O   GLY A  48     -27.273  -0.081   0.513  1.00  0.440          O  
ATOM    744  H   GLY A  48     -23.896   1.698   2.214  1.00  0.490          H  
ATOM    745 1HA  GLY A  48     -26.231   1.773   2.125  1.00  0.500          H  
ATOM    746 2HA  GLY A  48     -26.158   2.425   0.505  1.00  0.500          H  
ATOM    747  N   GLU A  49     -25.086  -0.500   0.185  1.00  0.360          N  
ATOM    748  CA  GLU A  49     -25.319  -1.807  -0.413  1.00  0.370          C  
ATOM    749  C   GLU A  49     -25.245  -2.895   0.635  1.00  0.330          C  
ATOM    750  O   GLU A  49     -24.616  -2.723   1.684  1.00  0.310          O  
ATOM    751  CB  GLU A  49     -24.286  -2.107  -1.501  1.00  0.510          C  
ATOM    752  CG  GLU A  49     -24.253  -1.092  -2.621  1.00  0.510          C  
ATOM    753  CD  GLU A  49     -23.371  -1.478  -3.779  1.00  0.510          C  
ATOM    754  OE1 GLU A  49     -22.955  -2.601  -3.810  1.00  0.510          O  
ATOM    755  OE2 GLU A  49     -23.114  -0.661  -4.619  1.00  0.510          O  
ATOM    756  H   GLU A  49     -24.117  -0.172   0.247  1.00  0.430          H  
ATOM    757  HA  GLU A  49     -26.314  -1.819  -0.857  1.00  0.440          H  
ATOM    758 1HB  GLU A  49     -23.297  -2.145  -1.051  1.00  0.620          H  
ATOM    759 2HB  GLU A  49     -24.488  -3.087  -1.931  1.00  0.620          H  
ATOM    760 1HG  GLU A  49     -25.267  -0.911  -2.973  1.00  0.620          H  
ATOM    761 2HG  GLU A  49     -23.876  -0.178  -2.186  1.00  0.620          H  
ATOM    762  N   THR A  50     -25.855  -4.039   0.349  1.00  0.360          N  
ATOM    763  CA  THR A  50     -25.760  -5.161   1.266  1.00  0.360          C  
ATOM    764  C   THR A  50     -24.453  -5.911   1.045  1.00  0.340          C  
ATOM    765  O   THR A  50     -24.237  -6.508  -0.010  1.00  0.360          O  
ATOM    766  CB  THR A  50     -26.934  -6.132   1.039  1.00  0.500          C  
ATOM    767  OG1 THR A  50     -28.184  -5.454   1.244  1.00  0.500          O  
ATOM    768  CG2 THR A  50     -26.835  -7.236   2.015  1.00  0.500          C  
ATOM    769  H   THR A  50     -26.389  -4.136  -0.502  1.00  0.430          H  
ATOM    770  HA  THR A  50     -25.769  -4.795   2.288  1.00  0.430          H  
ATOM    771  HB  THR A  50     -26.903  -6.530   0.023  1.00  0.600          H  
ATOM    772  HG1 THR A  50     -28.903  -6.013   0.939  1.00  0.600          H  
ATOM    773 1HG2 THR A  50     -27.669  -7.909   1.876  1.00  0.600          H  
ATOM    774 2HG2 THR A  50     -25.904  -7.788   1.895  1.00  0.600          H  
ATOM    775 3HG2 THR A  50     -26.872  -6.796   2.996  1.00  0.600          H  
ATOM    776  N   ILE A  51     -23.595  -5.904   2.059  1.00  0.340          N  
ATOM    777  CA  ILE A  51     -22.263  -6.476   1.975  1.00  0.350          C  
ATOM    778  C   ILE A  51     -22.067  -7.607   2.967  1.00  0.330          C  
ATOM    779  O   ILE A  51     -22.158  -7.374   4.176  1.00  0.460          O  
ATOM    780  CB  ILE A  51     -21.232  -5.390   2.333  1.00  0.490          C  
ATOM    781  CG1 ILE A  51     -21.401  -4.245   1.377  1.00  0.490          C  
ATOM    782  CG2 ILE A  51     -19.789  -5.951   2.338  1.00  0.490          C  
ATOM    783  CD1 ILE A  51     -20.687  -3.102   1.696  1.00  0.490          C  
ATOM    784  H   ILE A  51     -23.880  -5.436   2.922  1.00  0.410          H  
ATOM    785  HA  ILE A  51     -22.082  -6.799   0.958  1.00  0.420          H  
ATOM    786  HB  ILE A  51     -21.468  -5.013   3.318  1.00  0.580          H  
ATOM    787 1HG1 ILE A  51     -21.093  -4.531   0.426  1.00  0.580          H  
ATOM    788 2HG1 ILE A  51     -22.439  -3.960   1.358  1.00  0.580          H  
ATOM    789 1HG2 ILE A  51     -19.076  -5.194   2.611  1.00  0.580          H  
ATOM    790 2HG2 ILE A  51     -19.707  -6.754   3.055  1.00  0.580          H  
ATOM    791 3HG2 ILE A  51     -19.546  -6.332   1.348  1.00  0.580          H  
ATOM    792 1HD1 ILE A  51     -20.919  -2.333   0.979  1.00  0.580          H  
ATOM    793 2HD1 ILE A  51     -20.981  -2.804   2.665  1.00  0.580          H  
ATOM    794 3HD1 ILE A  51     -19.650  -3.310   1.671  1.00  0.580          H  
ATOM    795  N   PRO A  52     -21.857  -8.844   2.534  1.00  0.290          N  
ATOM    796  CA  PRO A  52     -21.552  -9.918   3.433  1.00  0.310          C  
ATOM    797  C   PRO A  52     -20.207  -9.578   4.057  1.00  0.280          C  
ATOM    798  O   PRO A  52     -19.275  -9.168   3.349  1.00  0.390          O  
ATOM    799  CB  PRO A  52     -21.474 -11.142   2.512  1.00  0.460          C  
ATOM    800  CG  PRO A  52     -22.235 -10.726   1.245  1.00  0.460          C  
ATOM    801  CD  PRO A  52     -21.996  -9.227   1.118  1.00  0.460          C  
ATOM    802  HA  PRO A  52     -22.337 -10.014   4.199  1.00  0.370          H  
ATOM    803 1HB  PRO A  52     -20.438 -11.419   2.349  1.00  0.560          H  
ATOM    804 2HB  PRO A  52     -21.946 -12.002   3.010  1.00  0.560          H  
ATOM    805 1HG  PRO A  52     -21.851 -11.279   0.370  1.00  0.560          H  
ATOM    806 2HG  PRO A  52     -23.302 -10.976   1.337  1.00  0.560          H  
ATOM    807 1HD  PRO A  52     -21.065  -9.010   0.555  1.00  0.560          H  
ATOM    808 2HD  PRO A  52     -22.890  -8.776   0.653  1.00  0.560          H  
ATOM    809  N   CYS A  53     -20.020  -9.925   5.308  1.00  0.380          N  
ATOM    810  CA  CYS A  53     -18.716  -9.705   5.890  1.00  0.530          C  
ATOM    811  C   CYS A  53     -18.371 -10.836   6.815  1.00  0.330          C  
ATOM    812  O   CYS A  53     -19.208 -11.383   7.541  1.00  0.300          O  
ATOM    813  CB  CYS A  53     -18.662  -8.384   6.642  1.00  0.680          C  
ATOM    814  SG  CYS A  53     -17.040  -8.024   7.307  1.00  0.680          S  
ATOM    815  H   CYS A  53     -20.809 -10.231   5.881  1.00  0.460          H  
ATOM    816  HA  CYS A  53     -17.971  -9.682   5.098  1.00  0.640          H  
ATOM    817 1HB  CYS A  53     -18.939  -7.582   5.966  1.00  0.820          H  
ATOM    818 2HB  CYS A  53     -19.381  -8.397   7.463  1.00  0.820          H  
ATOM    819  HG  CYS A  53     -16.395  -8.263   6.142  1.00  0.820          H  
ATOM    820  N   ILE A  54     -17.104 -11.199   6.762  1.00  0.360          N  
ATOM    821  CA  ILE A  54     -16.595 -12.290   7.541  1.00  0.410          C  
ATOM    822  C   ILE A  54     -15.690 -11.775   8.628  1.00  0.350          C  
ATOM    823  O   ILE A  54     -14.775 -10.966   8.414  1.00  0.340          O  
ATOM    824  CB  ILE A  54     -15.871 -13.320   6.655  1.00  0.550          C  
ATOM    825  CG1 ILE A  54     -16.864 -13.862   5.594  1.00  0.550          C  
ATOM    826  CG2 ILE A  54     -15.294 -14.455   7.533  1.00  0.550          C  
ATOM    827  CD1 ILE A  54     -16.242 -14.715   4.535  1.00  0.550          C  
ATOM    828  H   ILE A  54     -16.467 -10.684   6.151  1.00  0.430          H  
ATOM    829  HA  ILE A  54     -17.429 -12.797   8.019  1.00  0.490          H  
ATOM    830  HB  ILE A  54     -15.097 -12.847   6.130  1.00  0.660          H  
ATOM    831 1HG1 ILE A  54     -17.630 -14.413   6.078  1.00  0.660          H  
ATOM    832 2HG1 ILE A  54     -17.321 -13.013   5.092  1.00  0.660          H  
ATOM    833 1HG2 ILE A  54     -14.778 -15.184   6.926  1.00  0.660          H  
ATOM    834 2HG2 ILE A  54     -14.586 -14.052   8.257  1.00  0.660          H  
ATOM    835 3HG2 ILE A  54     -16.118 -14.937   8.061  1.00  0.660          H  
ATOM    836 1HD1 ILE A  54     -17.010 -15.021   3.823  1.00  0.660          H  
ATOM    837 2HD1 ILE A  54     -15.483 -14.138   4.030  1.00  0.660          H  
ATOM    838 3HD1 ILE A  54     -15.792 -15.598   4.967  1.00  0.660          H  
ATOM    839  N   ILE A  55     -16.005 -12.212   9.824  1.00  0.390          N  
ATOM    840  CA  ILE A  55     -15.288 -11.786  10.986  1.00  0.420          C  
ATOM    841  C   ILE A  55     -14.573 -12.968  11.627  1.00  0.410          C  
ATOM    842  O   ILE A  55     -15.219 -13.906  12.103  1.00  0.470          O  
ATOM    843  CB  ILE A  55     -16.302 -11.205  11.990  1.00  0.580          C  
ATOM    844  CG1 ILE A  55     -17.131 -10.090  11.349  1.00  0.580          C  
ATOM    845  CG2 ILE A  55     -15.596 -10.671  13.171  1.00  0.580          C  
ATOM    846  CD1 ILE A  55     -18.512 -10.498  10.845  1.00  0.580          C  
ATOM    847  H   ILE A  55     -16.791 -12.863   9.905  1.00  0.470          H  
ATOM    848  HA  ILE A  55     -14.548 -11.036  10.706  1.00  0.500          H  
ATOM    849  HB  ILE A  55     -16.976 -11.977  12.296  1.00  0.690          H  
ATOM    850 1HG1 ILE A  55     -17.272  -9.305  12.081  1.00  0.690          H  
ATOM    851 2HG1 ILE A  55     -16.580  -9.701  10.499  1.00  0.690          H  
ATOM    852 1HG2 ILE A  55     -16.325 -10.276  13.871  1.00  0.690          H  
ATOM    853 2HG2 ILE A  55     -15.039 -11.478  13.634  1.00  0.690          H  
ATOM    854 3HG2 ILE A  55     -14.911  -9.877  12.874  1.00  0.690          H  
ATOM    855 1HD1 ILE A  55     -19.006  -9.626  10.415  1.00  0.690          H  
ATOM    856 2HD1 ILE A  55     -18.452 -11.271  10.089  1.00  0.690          H  
ATOM    857 3HD1 ILE A  55     -19.085 -10.866  11.684  1.00  0.690          H  
ATOM    858  N   THR A  56     -13.243 -12.920  11.696  1.00  0.420          N  
ATOM    859  CA  THR A  56     -12.552 -14.035  12.347  1.00  0.460          C  
ATOM    860  C   THR A  56     -12.075 -13.572  13.704  1.00  0.430          C  
ATOM    861  O   THR A  56     -11.330 -12.594  13.809  1.00  0.420          O  
ATOM    862  CB  THR A  56     -11.348 -14.567  11.545  1.00  0.630          C  
ATOM    863  OG1 THR A  56     -11.783 -15.036  10.264  1.00  0.630          O  
ATOM    864  CG2 THR A  56     -10.707 -15.745  12.309  1.00  0.630          C  
ATOM    865  H   THR A  56     -12.746 -12.126  11.275  1.00  0.500          H  
ATOM    866  HA  THR A  56     -13.246 -14.859  12.501  1.00  0.550          H  
ATOM    867  HB  THR A  56     -10.624 -13.789  11.417  1.00  0.750          H  
ATOM    868  HG1 THR A  56     -12.052 -14.284   9.731  1.00  0.750          H  
ATOM    869 1HG2 THR A  56      -9.865 -16.126  11.739  1.00  0.750          H  
ATOM    870 2HG2 THR A  56     -10.359 -15.425  13.287  1.00  0.750          H  
ATOM    871 3HG2 THR A  56     -11.428 -16.531  12.442  1.00  0.750          H  
ATOM    872  N   ALA A  57     -12.512 -14.273  14.748  1.00  0.440          N  
ATOM    873  CA  ALA A  57     -12.146 -13.966  16.121  1.00  0.430          C  
ATOM    874  C   ALA A  57     -11.023 -14.861  16.581  1.00  0.410          C  
ATOM    875  O   ALA A  57     -11.089 -16.092  16.413  1.00  0.410          O  
ATOM    876  CB  ALA A  57     -13.325 -14.174  17.047  1.00  0.610          C  
ATOM    877  H   ALA A  57     -13.133 -15.068  14.583  1.00  0.530          H  
ATOM    878  HA  ALA A  57     -11.802 -12.931  16.167  1.00  0.520          H  
ATOM    879 1HB  ALA A  57     -13.033 -13.940  18.069  1.00  0.730          H  
ATOM    880 2HB  ALA A  57     -14.166 -13.568  16.767  1.00  0.730          H  
ATOM    881 3HB  ALA A  57     -13.592 -15.201  16.973  1.00  0.730          H  
ATOM    882  N   PHE A  58     -10.052 -14.263  17.259  1.00  0.420          N  
ATOM    883  CA  PHE A  58      -8.923 -15.009  17.769  1.00  0.440          C  
ATOM    884  C   PHE A  58      -8.830 -15.000  19.295  1.00  0.490          C  
ATOM    885  O   PHE A  58      -9.325 -14.093  19.966  1.00  0.520          O  
ATOM    886  CB  PHE A  58      -7.639 -14.466  17.169  1.00  0.610          C  
ATOM    887  CG  PHE A  58      -7.560 -14.614  15.696  1.00  0.610          C  
ATOM    888  CD1 PHE A  58      -8.088 -13.653  14.899  1.00  0.610          C  
ATOM    889  CD2 PHE A  58      -6.957 -15.687  15.109  1.00  0.610          C  
ATOM    890  CE1 PHE A  58      -8.035 -13.735  13.547  1.00  0.610          C  
ATOM    891  CE2 PHE A  58      -6.884 -15.782  13.759  1.00  0.610          C  
ATOM    892  CZ  PHE A  58      -7.425 -14.805  12.961  1.00  0.610          C  
ATOM    893  H   PHE A  58     -10.050 -13.241  17.354  1.00  0.500          H  
ATOM    894  HA  PHE A  58      -9.048 -16.028  17.441  1.00  0.530          H  
ATOM    895 1HB  PHE A  58      -7.556 -13.411  17.409  1.00  0.730          H  
ATOM    896 2HB  PHE A  58      -6.782 -14.968  17.612  1.00  0.730          H  
ATOM    897  HD1 PHE A  58      -8.556 -12.819  15.376  1.00  0.730          H  
ATOM    898  HD2 PHE A  58      -6.528 -16.473  15.720  1.00  0.730          H  
ATOM    899  HE1 PHE A  58      -8.479 -12.960  12.951  1.00  0.730          H  
ATOM    900  HE2 PHE A  58      -6.405 -16.643  13.335  1.00  0.730          H  
ATOM    901  HZ  PHE A  58      -7.376 -14.884  11.875  1.00  0.730          H  
ATOM    902  N   ASN A  59      -8.144 -16.003  19.832  1.00  0.560          N  
ATOM    903  CA  ASN A  59      -7.925 -16.246  21.256  1.00  0.680          C  
ATOM    904  C   ASN A  59      -7.237 -15.096  21.975  1.00  0.780          C  
ATOM    905  O   ASN A  59      -7.354 -14.956  23.187  1.00  1.280          O  
ATOM    906  CB  ASN A  59      -7.122 -17.523  21.435  1.00  0.900          C  
ATOM    907  CG  ASN A  59      -7.134 -18.040  22.832  1.00  0.900          C  
ATOM    908  OD1 ASN A  59      -8.197 -18.389  23.364  1.00  0.900          O  
ATOM    909  ND2 ASN A  59      -5.980 -18.103  23.448  1.00  0.900          N  
ATOM    910  H   ASN A  59      -7.796 -16.696  19.186  1.00  0.670          H  
ATOM    911  HA  ASN A  59      -8.897 -16.377  21.730  1.00  0.820          H  
ATOM    912 1HB  ASN A  59      -7.507 -18.294  20.763  1.00  1.080          H  
ATOM    913 2HB  ASN A  59      -6.090 -17.335  21.156  1.00  1.080          H  
ATOM    914 1HD2 ASN A  59      -5.936 -18.439  24.389  1.00  1.080          H  
ATOM    915 2HD2 ASN A  59      -5.146 -17.804  22.989  1.00  1.080          H  
ATOM    916  N   ASP A  60      -6.489 -14.286  21.252  1.00  0.820          N  
ATOM    917  CA  ASP A  60      -5.775 -13.169  21.832  1.00  1.040          C  
ATOM    918  C   ASP A  60      -6.588 -11.876  21.771  1.00  0.960          C  
ATOM    919  O   ASP A  60      -6.065 -10.796  22.048  1.00  1.100          O  
ATOM    920  CB  ASP A  60      -4.439 -13.013  21.125  1.00  1.370          C  
ATOM    921  CG  ASP A  60      -4.634 -12.743  19.670  1.00  1.370          C  
ATOM    922  OD1 ASP A  60      -5.790 -12.710  19.240  1.00  1.370          O  
ATOM    923  OD2 ASP A  60      -3.671 -12.599  18.967  1.00  1.370          O  
ATOM    924  H   ASP A  60      -6.427 -14.415  20.245  1.00  0.980          H  
ATOM    925  HA  ASP A  60      -5.581 -13.393  22.880  1.00  1.250          H  
ATOM    926 1HB  ASP A  60      -3.882 -12.188  21.569  1.00  1.640          H  
ATOM    927 2HB  ASP A  60      -3.847 -13.922  21.249  1.00  1.640          H  
ATOM    928  N   LYS A  61      -7.874 -12.003  21.433  1.00  0.830          N  
ATOM    929  CA  LYS A  61      -8.844 -10.925  21.304  1.00  0.930          C  
ATOM    930  C   LYS A  61      -8.583 -10.035  20.093  1.00  0.840          C  
ATOM    931  O   LYS A  61      -9.114  -8.926  20.007  1.00  1.150          O  
ATOM    932  CB  LYS A  61      -8.901 -10.068  22.578  1.00  1.260          C  
ATOM    933  CG  LYS A  61      -9.215 -10.851  23.851  1.00  1.260          C  
ATOM    934  CD  LYS A  61      -9.332  -9.928  25.053  1.00  1.260          C  
ATOM    935  CE  LYS A  61      -9.596 -10.712  26.334  1.00  1.260          C  
ATOM    936  NZ  LYS A  61      -9.670  -9.821  27.529  1.00  1.260          N  
ATOM    937  H   LYS A  61      -8.224 -12.932  21.189  1.00  1.000          H  
ATOM    938  HA  LYS A  61      -9.824 -11.383  21.160  1.00  1.120          H  
ATOM    939 1HB  LYS A  61      -7.976  -9.518  22.717  1.00  1.510          H  
ATOM    940 2HB  LYS A  61      -9.690  -9.327  22.462  1.00  1.510          H  
ATOM    941 1HG  LYS A  61     -10.153 -11.390  23.715  1.00  1.510          H  
ATOM    942 2HG  LYS A  61      -8.425 -11.578  24.035  1.00  1.510          H  
ATOM    943 1HD  LYS A  61      -8.404  -9.365  25.165  1.00  1.510          H  
ATOM    944 2HD  LYS A  61     -10.147  -9.225  24.891  1.00  1.510          H  
ATOM    945 1HE  LYS A  61     -10.538 -11.249  26.235  1.00  1.510          H  
ATOM    946 2HE  LYS A  61      -8.792 -11.434  26.480  1.00  1.510          H  
ATOM    947 1HZ  LYS A  61      -9.845 -10.377  28.354  1.00  1.510          H  
ATOM    948 2HZ  LYS A  61      -8.795  -9.326  27.637  1.00  1.510          H  
ATOM    949 3HZ  LYS A  61     -10.419  -9.154  27.409  1.00  1.510          H  
ATOM    950  N   SER A  62      -7.809 -10.532  19.134  1.00  0.640          N  
ATOM    951  CA  SER A  62      -7.610  -9.846  17.866  1.00  0.640          C  
ATOM    952  C   SER A  62      -8.644 -10.317  16.851  1.00  0.540          C  
ATOM    953  O   SER A  62      -9.419 -11.260  17.101  1.00  0.540          O  
ATOM    954  CB  SER A  62      -6.223 -10.088  17.303  1.00  0.900          C  
ATOM    955  OG  SER A  62      -6.091 -11.397  16.843  1.00  0.900          O  
ATOM    956  H   SER A  62      -7.304 -11.413  19.299  1.00  0.770          H  
ATOM    957  HA  SER A  62      -7.741  -8.774  18.021  1.00  0.770          H  
ATOM    958 1HB  SER A  62      -6.036  -9.394  16.489  1.00  1.080          H  
ATOM    959 2HB  SER A  62      -5.478  -9.901  18.077  1.00  1.080          H  
ATOM    960  HG  SER A  62      -5.936 -11.947  17.646  1.00  1.080          H  
ATOM    961  N   PHE A  63      -8.675  -9.662  15.690  1.00  0.530          N  
ATOM    962  CA  PHE A  63      -9.587 -10.109  14.660  1.00  0.530          C  
ATOM    963  C   PHE A  63      -9.081  -9.821  13.263  1.00  0.570          C  
ATOM    964  O   PHE A  63      -8.239  -8.945  13.051  1.00  0.670          O  
ATOM    965  CB  PHE A  63     -10.939  -9.450  14.824  1.00  0.740          C  
ATOM    966  CG  PHE A  63     -10.985  -7.984  14.545  1.00  0.740          C  
ATOM    967  CD1 PHE A  63     -11.384  -7.527  13.298  1.00  0.740          C  
ATOM    968  CD2 PHE A  63     -10.633  -7.057  15.508  1.00  0.740          C  
ATOM    969  CE1 PHE A  63     -11.439  -6.183  13.035  1.00  0.740          C  
ATOM    970  CE2 PHE A  63     -10.691  -5.713  15.244  1.00  0.740          C  
ATOM    971  CZ  PHE A  63     -11.095  -5.278  14.010  1.00  0.740          C  
ATOM    972  H   PHE A  63      -8.055  -8.882  15.516  1.00  0.640          H  
ATOM    973  HA  PHE A  63      -9.720 -11.174  14.759  1.00  0.640          H  
ATOM    974 1HB  PHE A  63     -11.643  -9.941  14.157  1.00  0.890          H  
ATOM    975 2HB  PHE A  63     -11.276  -9.615  15.840  1.00  0.890          H  
ATOM    976  HD1 PHE A  63     -11.662  -8.249  12.525  1.00  0.890          H  
ATOM    977  HD2 PHE A  63     -10.314  -7.405  16.492  1.00  0.890          H  
ATOM    978  HE1 PHE A  63     -11.756  -5.834  12.053  1.00  0.890          H  
ATOM    979  HE2 PHE A  63     -10.419  -4.992  16.013  1.00  0.890          H  
ATOM    980  HZ  PHE A  63     -11.141  -4.208  13.803  1.00  0.890          H  
ATOM    981  N   THR A  64      -9.653 -10.544  12.309  1.00  0.530          N  
ATOM    982  CA  THR A  64      -9.402 -10.324  10.889  1.00  0.590          C  
ATOM    983  C   THR A  64     -10.694  -9.954  10.181  1.00  0.470          C  
ATOM    984  O   THR A  64     -11.747 -10.580  10.365  1.00  0.450          O  
ATOM    985  CB  THR A  64      -8.707 -11.528  10.203  1.00  0.800          C  
ATOM    986  OG1 THR A  64      -7.421 -11.741  10.797  1.00  0.800          O  
ATOM    987  CG2 THR A  64      -8.525 -11.273   8.709  1.00  0.800          C  
ATOM    988  H   THR A  64     -10.308 -11.268  12.615  1.00  0.640          H  
ATOM    989  HA  THR A  64      -8.725  -9.475  10.791  1.00  0.710          H  
ATOM    990  HB  THR A  64      -9.303 -12.410  10.329  1.00  0.960          H  
ATOM    991  HG1 THR A  64      -7.522 -11.991  11.713  1.00  0.960          H  
ATOM    992 1HG2 THR A  64      -8.032 -12.132   8.258  1.00  0.960          H  
ATOM    993 2HG2 THR A  64      -9.486 -11.129   8.230  1.00  0.960          H  
ATOM    994 3HG2 THR A  64      -7.912 -10.386   8.563  1.00  0.960          H  
ATOM    995  N   PHE A  65     -10.607  -8.886   9.400  1.00  0.530          N  
ATOM    996  CA  PHE A  65     -11.720  -8.344   8.636  1.00  0.440          C  
ATOM    997  C   PHE A  65     -11.703  -8.710   7.156  1.00  0.390          C  
ATOM    998  O   PHE A  65     -10.752  -8.367   6.447  1.00  0.540          O  
ATOM    999  CB  PHE A  65     -11.681  -6.817   8.722  1.00  0.650          C  
ATOM   1000  CG  PHE A  65     -12.735  -6.197   7.937  1.00  0.650          C  
ATOM   1001  CD1 PHE A  65     -13.926  -5.966   8.483  1.00  0.650          C  
ATOM   1002  CD2 PHE A  65     -12.537  -5.880   6.614  1.00  0.650          C  
ATOM   1003  CE1 PHE A  65     -14.923  -5.448   7.759  1.00  0.650          C  
ATOM   1004  CE2 PHE A  65     -13.529  -5.368   5.878  1.00  0.650          C  
ATOM   1005  CZ  PHE A  65     -14.735  -5.150   6.434  1.00  0.650          C  
ATOM   1006  H   PHE A  65      -9.707  -8.432   9.322  1.00  0.640          H  
ATOM   1007  HA  PHE A  65     -12.651  -8.718   9.069  1.00  0.530          H  
ATOM   1008 1HB  PHE A  65     -11.798  -6.507   9.755  1.00  0.780          H  
ATOM   1009 2HB  PHE A  65     -10.720  -6.442   8.373  1.00  0.780          H  
ATOM   1010  HD1 PHE A  65     -14.071  -6.208   9.510  1.00  0.780          H  
ATOM   1011  HD2 PHE A  65     -11.562  -6.063   6.153  1.00  0.780          H  
ATOM   1012  HE1 PHE A  65     -15.871  -5.284   8.235  1.00  0.780          H  
ATOM   1013  HE2 PHE A  65     -13.348  -5.143   4.856  1.00  0.780          H  
ATOM   1014  HZ  PHE A  65     -15.546  -4.736   5.836  1.00  0.780          H  
ATOM   1015  N   VAL A  66     -12.754  -9.380   6.680  1.00  0.330          N  
ATOM   1016  CA  VAL A  66     -12.864  -9.725   5.265  1.00  0.390          C  
ATOM   1017  C   VAL A  66     -14.215  -9.302   4.661  1.00  0.290          C  
ATOM   1018  O   VAL A  66     -15.274  -9.674   5.169  1.00  0.280          O  
ATOM   1019  CB  VAL A  66     -12.666 -11.249   5.085  1.00  0.520          C  
ATOM   1020  CG1 VAL A  66     -12.833 -11.658   3.610  1.00  0.520          C  
ATOM   1021  CG2 VAL A  66     -11.291 -11.657   5.606  1.00  0.520          C  
ATOM   1022  H   VAL A  66     -13.489  -9.692   7.326  1.00  0.400          H  
ATOM   1023  HA  VAL A  66     -12.072  -9.206   4.724  1.00  0.470          H  
ATOM   1024  HB  VAL A  66     -13.396 -11.751   5.649  1.00  0.630          H  
ATOM   1025 1HG1 VAL A  66     -12.703 -12.735   3.522  1.00  0.630          H  
ATOM   1026 2HG1 VAL A  66     -13.830 -11.392   3.253  1.00  0.630          H  
ATOM   1027 3HG1 VAL A  66     -12.084 -11.150   3.002  1.00  0.630          H  
ATOM   1028 1HG2 VAL A  66     -11.167 -12.731   5.498  1.00  0.630          H  
ATOM   1029 2HG2 VAL A  66     -10.517 -11.139   5.039  1.00  0.630          H  
ATOM   1030 3HG2 VAL A  66     -11.206 -11.396   6.651  1.00  0.630          H  
ATOM   1031  N   LEU A  67     -14.226  -8.563   3.545  1.00  0.310          N  
ATOM   1032  CA  LEU A  67     -15.552  -8.228   3.004  1.00  0.320          C  
ATOM   1033  C   LEU A  67     -15.736  -8.932   1.680  1.00  0.350          C  
ATOM   1034  O   LEU A  67     -14.770  -9.146   0.938  1.00  0.440          O  
ATOM   1035  CB  LEU A  67     -15.761  -6.710   2.787  1.00  0.440          C  
ATOM   1036  CG  LEU A  67     -14.966  -5.989   1.638  1.00  0.440          C  
ATOM   1037  CD1 LEU A  67     -15.859  -5.899   0.364  1.00  0.440          C  
ATOM   1038  CD2 LEU A  67     -14.565  -4.613   2.078  1.00  0.440          C  
ATOM   1039  H   LEU A  67     -13.368  -8.255   3.106  1.00  0.370          H  
ATOM   1040  HA  LEU A  67     -16.331  -8.578   3.675  1.00  0.380          H  
ATOM   1041 1HB  LEU A  67     -16.819  -6.556   2.584  1.00  0.530          H  
ATOM   1042 2HB  LEU A  67     -15.531  -6.205   3.716  1.00  0.530          H  
ATOM   1043  HG  LEU A  67     -14.076  -6.564   1.387  1.00  0.530          H  
ATOM   1044 1HD1 LEU A  67     -15.303  -5.400  -0.427  1.00  0.530          H  
ATOM   1045 2HD1 LEU A  67     -16.146  -6.873   0.013  1.00  0.530          H  
ATOM   1046 3HD1 LEU A  67     -16.760  -5.327   0.588  1.00  0.530          H  
ATOM   1047 1HD2 LEU A  67     -14.014  -4.114   1.279  1.00  0.530          H  
ATOM   1048 2HD2 LEU A  67     -15.434  -4.029   2.325  1.00  0.530          H  
ATOM   1049 3HD2 LEU A  67     -13.947  -4.703   2.922  1.00  0.530          H  
ATOM   1050  N   LYS A  68     -16.984  -9.243   1.360  1.00  0.330          N  
ATOM   1051  CA  LYS A  68     -17.313  -9.833   0.082  1.00  0.380          C  
ATOM   1052  C   LYS A  68     -18.114  -8.899  -0.807  1.00  0.400          C  
ATOM   1053  O   LYS A  68     -18.713  -7.922  -0.356  1.00  0.470          O  
ATOM   1054  CB  LYS A  68     -18.044 -11.154   0.284  1.00  0.510          C  
ATOM   1055  CG  LYS A  68     -17.252 -12.222   1.084  1.00  0.510          C  
ATOM   1056  CD  LYS A  68     -15.997 -12.691   0.300  1.00  0.510          C  
ATOM   1057  CE  LYS A  68     -15.260 -13.812   0.997  1.00  0.510          C  
ATOM   1058  NZ  LYS A  68     -14.061 -14.261   0.221  1.00  0.510          N  
ATOM   1059  H   LYS A  68     -17.740  -9.094   2.039  1.00  0.400          H  
ATOM   1060  HA  LYS A  68     -16.388 -10.031  -0.451  1.00  0.460          H  
ATOM   1061 1HB  LYS A  68     -18.963 -10.954   0.799  1.00  0.610          H  
ATOM   1062 2HB  LYS A  68     -18.307 -11.577  -0.683  1.00  0.610          H  
ATOM   1063 1HG  LYS A  68     -16.939 -11.801   2.044  1.00  0.610          H  
ATOM   1064 2HG  LYS A  68     -17.894 -13.080   1.280  1.00  0.610          H  
ATOM   1065 1HD  LYS A  68     -16.287 -13.017  -0.699  1.00  0.610          H  
ATOM   1066 2HD  LYS A  68     -15.293 -11.867   0.207  1.00  0.610          H  
ATOM   1067 1HE  LYS A  68     -14.929 -13.456   1.961  1.00  0.610          H  
ATOM   1068 2HE  LYS A  68     -15.933 -14.657   1.137  1.00  0.610          H  
ATOM   1069 1HZ  LYS A  68     -13.591 -15.002   0.722  1.00  0.610          H  
ATOM   1070 2HZ  LYS A  68     -14.350 -14.603  -0.687  1.00  0.610          H  
ATOM   1071 3HZ  LYS A  68     -13.427 -13.482   0.100  1.00  0.610          H  
ATOM   1072  N   THR A  69     -18.082  -9.217  -2.091  1.00  0.460          N  
ATOM   1073  CA  THR A  69     -18.768  -8.522  -3.167  1.00  0.570          C  
ATOM   1074  C   THR A  69     -20.281  -8.502  -2.950  1.00  0.470          C  
ATOM   1075  O   THR A  69     -20.872  -9.496  -2.518  1.00  0.510          O  
ATOM   1076  CB  THR A  69     -18.408  -9.187  -4.521  1.00  0.750          C  
ATOM   1077  OG1 THR A  69     -16.981  -9.163  -4.691  1.00  0.750          O  
ATOM   1078  CG2 THR A  69     -19.025  -8.417  -5.684  1.00  0.750          C  
ATOM   1079  H   THR A  69     -17.527 -10.015  -2.364  1.00  0.550          H  
ATOM   1080  HA  THR A  69     -18.418  -7.491  -3.187  1.00  0.680          H  
ATOM   1081  HB  THR A  69     -18.760 -10.218  -4.530  1.00  0.900          H  
ATOM   1082  HG1 THR A  69     -16.739  -9.698  -5.456  1.00  0.900          H  
ATOM   1083 1HG2 THR A  69     -18.741  -8.894  -6.619  1.00  0.900          H  
ATOM   1084 2HG2 THR A  69     -20.095  -8.418  -5.607  1.00  0.900          H  
ATOM   1085 3HG2 THR A  69     -18.663  -7.391  -5.679  1.00  0.900          H  
ATOM   1086  N   THR A  70     -20.884  -7.350  -3.233  1.00  0.450          N  
ATOM   1087  CA  THR A  70     -22.310  -7.118  -3.096  1.00  0.460          C  
ATOM   1088  C   THR A  70     -23.076  -7.822  -4.220  1.00  0.370          C  
ATOM   1089  O   THR A  70     -22.465  -8.252  -5.197  1.00  0.410          O  
ATOM   1090  CB  THR A  70     -22.550  -5.595  -3.142  1.00  0.640          C  
ATOM   1091  OG1 THR A  70     -22.085  -5.075  -4.383  1.00  0.640          O  
ATOM   1092  CG2 THR A  70     -21.825  -4.976  -2.042  1.00  0.640          C  
ATOM   1093  H   THR A  70     -20.328  -6.589  -3.590  1.00  0.540          H  
ATOM   1094  HA  THR A  70     -22.612  -7.504  -2.127  1.00  0.550          H  
ATOM   1095  HB  THR A  70     -23.587  -5.355  -3.037  1.00  0.770          H  
ATOM   1096  HG1 THR A  70     -22.368  -4.129  -4.440  1.00  0.770          H  
ATOM   1097 1HG2 THR A  70     -21.976  -3.911  -2.043  1.00  0.770          H  
ATOM   1098 2HG2 THR A  70     -22.230  -5.405  -1.146  1.00  0.770          H  
ATOM   1099 3HG2 THR A  70     -20.763  -5.182  -2.107  1.00  0.770          H  
ATOM   1100  N   PRO A  71     -24.409  -7.989  -4.119  1.00  0.340          N  
ATOM   1101  CA  PRO A  71     -25.249  -8.597  -5.131  1.00  0.340          C  
ATOM   1102  C   PRO A  71     -25.132  -7.874  -6.457  1.00  0.300          C  
ATOM   1103  O   PRO A  71     -25.011  -6.648  -6.492  1.00  0.280          O  
ATOM   1104  CB  PRO A  71     -26.656  -8.454  -4.529  1.00  0.510          C  
ATOM   1105  CG  PRO A  71     -26.434  -8.388  -3.030  1.00  0.510          C  
ATOM   1106  CD  PRO A  71     -25.146  -7.638  -2.864  1.00  0.510          C  
ATOM   1107  HA  PRO A  71     -24.968  -9.656  -5.240  1.00  0.410          H  
ATOM   1108 1HB  PRO A  71     -27.148  -7.548  -4.924  1.00  0.610          H  
ATOM   1109 2HB  PRO A  71     -27.282  -9.306  -4.826  1.00  0.610          H  
ATOM   1110 1HG  PRO A  71     -27.281  -7.867  -2.548  1.00  0.610          H  
ATOM   1111 2HG  PRO A  71     -26.401  -9.398  -2.597  1.00  0.610          H  
ATOM   1112 1HD  PRO A  71     -25.366  -6.571  -2.799  1.00  0.610          H  
ATOM   1113 2HD  PRO A  71     -24.661  -8.022  -1.964  1.00  0.610          H  
ATOM   1114  N   VAL A  72     -25.255  -8.623  -7.546  1.00  0.350          N  
ATOM   1115  CA  VAL A  72     -25.162  -8.053  -8.885  1.00  0.360          C  
ATOM   1116  C   VAL A  72     -26.107  -6.882  -9.075  1.00  0.350          C  
ATOM   1117  O   VAL A  72     -25.728  -5.888  -9.692  1.00  0.360          O  
ATOM   1118  CB  VAL A  72     -25.391  -9.125  -9.963  1.00  0.500          C  
ATOM   1119  CG1 VAL A  72     -25.518  -8.472 -11.347  1.00  0.500          C  
ATOM   1120  CG2 VAL A  72     -24.203 -10.084  -9.947  1.00  0.500          C  
ATOM   1121  H   VAL A  72     -25.378  -9.620  -7.435  1.00  0.420          H  
ATOM   1122  HA  VAL A  72     -24.154  -7.684  -9.016  1.00  0.430          H  
ATOM   1123  HB  VAL A  72     -26.312  -9.666  -9.757  1.00  0.600          H  
ATOM   1124 1HG1 VAL A  72     -25.668  -9.244 -12.099  1.00  0.600          H  
ATOM   1125 2HG1 VAL A  72     -26.364  -7.795 -11.372  1.00  0.600          H  
ATOM   1126 3HG1 VAL A  72     -24.607  -7.916 -11.575  1.00  0.600          H  
ATOM   1127 1HG2 VAL A  72     -24.346 -10.855 -10.705  1.00  0.600          H  
ATOM   1128 2HG2 VAL A  72     -23.288  -9.529 -10.161  1.00  0.600          H  
ATOM   1129 3HG2 VAL A  72     -24.116 -10.551  -8.970  1.00  0.600          H  
ATOM   1130  N   SER A  73     -27.336  -6.990  -8.581  1.00  0.370          N  
ATOM   1131  CA  SER A  73     -28.292  -5.906  -8.732  1.00  0.380          C  
ATOM   1132  C   SER A  73     -27.827  -4.598  -8.061  1.00  0.360          C  
ATOM   1133  O   SER A  73     -28.199  -3.507  -8.511  1.00  0.410          O  
ATOM   1134  CB  SER A  73     -29.640  -6.378  -8.202  1.00  0.530          C  
ATOM   1135  OG  SER A  73     -29.593  -6.653  -6.823  1.00  0.530          O  
ATOM   1136  H   SER A  73     -27.616  -7.826  -8.091  1.00  0.440          H  
ATOM   1137  HA  SER A  73     -28.407  -5.707  -9.795  1.00  0.460          H  
ATOM   1138 1HB  SER A  73     -30.396  -5.623  -8.397  1.00  0.630          H  
ATOM   1139 2HB  SER A  73     -29.930  -7.273  -8.739  1.00  0.630          H  
ATOM   1140  HG  SER A  73     -30.406  -7.163  -6.610  1.00  0.630          H  
ATOM   1141  N   ASN A  74     -26.945  -4.679  -7.053  1.00  0.310          N  
ATOM   1142  CA  ASN A  74     -26.449  -3.481  -6.401  1.00  0.310          C  
ATOM   1143  C   ASN A  74     -25.299  -2.939  -7.233  1.00  0.320          C  
ATOM   1144  O   ASN A  74     -25.159  -1.722  -7.401  1.00  0.340          O  
ATOM   1145  CB  ASN A  74     -26.009  -3.775  -4.982  1.00  0.430          C  
ATOM   1146  CG  ASN A  74     -27.143  -4.033  -4.048  1.00  0.430          C  
ATOM   1147  OD1 ASN A  74     -27.458  -5.174  -3.700  1.00  0.430          O  
ATOM   1148  ND2 ASN A  74     -27.773  -2.972  -3.610  1.00  0.430          N  
ATOM   1149  H   ASN A  74     -26.608  -5.579  -6.717  1.00  0.370          H  
ATOM   1150  HA  ASN A  74     -27.236  -2.728  -6.383  1.00  0.370          H  
ATOM   1151 1HB  ASN A  74     -25.331  -4.630  -4.971  1.00  0.520          H  
ATOM   1152 2HB  ASN A  74     -25.465  -2.937  -4.616  1.00  0.520          H  
ATOM   1153 1HD2 ASN A  74     -28.543  -3.069  -2.976  1.00  0.520          H  
ATOM   1154 2HD2 ASN A  74     -27.489  -2.059  -3.912  1.00  0.520          H  
ATOM   1155  N   LEU A  75     -24.509  -3.853  -7.804  1.00  0.330          N  
ATOM   1156  CA  LEU A  75     -23.384  -3.455  -8.638  1.00  0.360          C  
ATOM   1157  C   LEU A  75     -23.913  -2.713  -9.866  1.00  0.380          C  
ATOM   1158  O   LEU A  75     -23.314  -1.725 -10.306  1.00  0.410          O  
ATOM   1159  CB  LEU A  75     -22.571  -4.680  -9.082  1.00  0.490          C  
ATOM   1160  CG  LEU A  75     -21.810  -5.465  -7.964  1.00  0.490          C  
ATOM   1161  CD1 LEU A  75     -21.226  -6.729  -8.571  1.00  0.490          C  
ATOM   1162  CD2 LEU A  75     -20.700  -4.600  -7.339  1.00  0.490          C  
ATOM   1163  H   LEU A  75     -24.673  -4.840  -7.569  1.00  0.400          H  
ATOM   1164  HA  LEU A  75     -22.756  -2.769  -8.076  1.00  0.430          H  
ATOM   1165 1HB  LEU A  75     -23.244  -5.376  -9.571  1.00  0.590          H  
ATOM   1166 2HB  LEU A  75     -21.837  -4.354  -9.815  1.00  0.590          H  
ATOM   1167  HG  LEU A  75     -22.519  -5.763  -7.179  1.00  0.590          H  
ATOM   1168 1HD1 LEU A  75     -20.719  -7.293  -7.796  1.00  0.590          H  
ATOM   1169 2HD1 LEU A  75     -22.002  -7.338  -8.991  1.00  0.590          H  
ATOM   1170 3HD1 LEU A  75     -20.518  -6.466  -9.351  1.00  0.590          H  
ATOM   1171 1HD2 LEU A  75     -20.196  -5.181  -6.569  1.00  0.590          H  
ATOM   1172 2HD2 LEU A  75     -19.982  -4.307  -8.106  1.00  0.590          H  
ATOM   1173 3HD2 LEU A  75     -21.125  -3.710  -6.881  1.00  0.590          H  
ATOM   1174  N   ILE A  76     -25.059  -3.167 -10.393  1.00  0.380          N  
ATOM   1175  CA  ILE A  76     -25.687  -2.517 -11.535  1.00  0.430          C  
ATOM   1176  C   ILE A  76     -26.128  -1.119 -11.161  1.00  0.430          C  
ATOM   1177  O   ILE A  76     -25.859  -0.177 -11.904  1.00  0.470          O  
ATOM   1178  CB  ILE A  76     -26.895  -3.293 -12.085  1.00  0.580          C  
ATOM   1179  CG1 ILE A  76     -26.410  -4.617 -12.713  1.00  0.580          C  
ATOM   1180  CG2 ILE A  76     -27.646  -2.405 -13.130  1.00  0.580          C  
ATOM   1181  CD1 ILE A  76     -27.513  -5.611 -13.013  1.00  0.580          C  
ATOM   1182  H   ILE A  76     -25.471  -4.015  -9.990  1.00  0.460          H  
ATOM   1183  HA  ILE A  76     -24.950  -2.441 -12.331  1.00  0.520          H  
ATOM   1184  HB  ILE A  76     -27.571  -3.545 -11.266  1.00  0.700          H  
ATOM   1185 1HG1 ILE A  76     -25.887  -4.392 -13.640  1.00  0.700          H  
ATOM   1186 2HG1 ILE A  76     -25.706  -5.085 -12.033  1.00  0.700          H  
ATOM   1187 1HG2 ILE A  76     -28.499  -2.938 -13.523  1.00  0.700          H  
ATOM   1188 2HG2 ILE A  76     -28.004  -1.483 -12.673  1.00  0.700          H  
ATOM   1189 3HG2 ILE A  76     -26.967  -2.155 -13.948  1.00  0.700          H  
ATOM   1190 1HD1 ILE A  76     -27.074  -6.509 -13.444  1.00  0.700          H  
ATOM   1191 2HD1 ILE A  76     -28.027  -5.869 -12.094  1.00  0.700          H  
ATOM   1192 3HD1 ILE A  76     -28.222  -5.194 -13.715  1.00  0.700          H  
ATOM   1193  N   LYS A  77     -26.806  -0.955 -10.017  1.00  0.410          N  
ATOM   1194  CA  LYS A  77     -27.217   0.387  -9.626  1.00  0.470          C  
ATOM   1195  C   LYS A  77     -26.012   1.311  -9.540  1.00  0.460          C  
ATOM   1196  O   LYS A  77     -26.091   2.487  -9.914  1.00  0.510          O  
ATOM   1197  CB  LYS A  77     -27.955   0.367  -8.292  1.00  0.630          C  
ATOM   1198  CG  LYS A  77     -29.334  -0.226  -8.373  1.00  0.630          C  
ATOM   1199  CD  LYS A  77     -30.014  -0.277  -7.026  1.00  0.630          C  
ATOM   1200  CE  LYS A  77     -31.427  -0.811  -7.178  1.00  0.630          C  
ATOM   1201  NZ  LYS A  77     -32.128  -0.941  -5.885  1.00  0.630          N  
ATOM   1202  H   LYS A  77     -27.055  -1.764  -9.437  1.00  0.490          H  
ATOM   1203  HA  LYS A  77     -27.889   0.778 -10.388  1.00  0.560          H  
ATOM   1204 1HB  LYS A  77     -27.379  -0.216  -7.571  1.00  0.760          H  
ATOM   1205 2HB  LYS A  77     -28.037   1.385  -7.902  1.00  0.760          H  
ATOM   1206 1HG  LYS A  77     -29.943   0.377  -9.037  1.00  0.760          H  
ATOM   1207 2HG  LYS A  77     -29.277  -1.229  -8.786  1.00  0.760          H  
ATOM   1208 1HD  LYS A  77     -29.453  -0.925  -6.353  1.00  0.760          H  
ATOM   1209 2HD  LYS A  77     -30.058   0.728  -6.598  1.00  0.760          H  
ATOM   1210 1HE  LYS A  77     -31.984  -0.124  -7.812  1.00  0.760          H  
ATOM   1211 2HE  LYS A  77     -31.393  -1.781  -7.660  1.00  0.760          H  
ATOM   1212 1HZ  LYS A  77     -33.065  -1.273  -6.054  1.00  0.760          H  
ATOM   1213 2HZ  LYS A  77     -31.636  -1.589  -5.298  1.00  0.760          H  
ATOM   1214 3HZ  LYS A  77     -32.175  -0.039  -5.427  1.00  0.760          H  
ATOM   1215  N   GLN A  78     -24.879   0.822  -9.024  1.00  0.460          N  
ATOM   1216  CA  GLN A  78     -23.734   1.721  -8.990  1.00  0.520          C  
ATOM   1217  C   GLN A  78     -23.231   2.041 -10.390  1.00  0.530          C  
ATOM   1218  O   GLN A  78     -22.981   3.202 -10.712  1.00  0.580          O  
ATOM   1219  CB  GLN A  78     -22.584   1.154  -8.161  1.00  0.700          C  
ATOM   1220  CG  GLN A  78     -21.337   2.085  -8.089  1.00  0.700          C  
ATOM   1221  CD  GLN A  78     -21.611   3.442  -7.449  1.00  0.700          C  
ATOM   1222  OE1 GLN A  78     -22.204   3.532  -6.361  1.00  0.700          O  
ATOM   1223  NE2 GLN A  78     -21.175   4.507  -8.115  1.00  0.700          N  
ATOM   1224  H   GLN A  78     -24.849  -0.130  -8.632  1.00  0.550          H  
ATOM   1225  HA  GLN A  78     -24.054   2.653  -8.526  1.00  0.620          H  
ATOM   1226 1HB  GLN A  78     -22.932   0.950  -7.144  1.00  0.840          H  
ATOM   1227 2HB  GLN A  78     -22.273   0.198  -8.590  1.00  0.840          H  
ATOM   1228 1HG  GLN A  78     -20.580   1.583  -7.487  1.00  0.840          H  
ATOM   1229 2HG  GLN A  78     -20.951   2.253  -9.094  1.00  0.840          H  
ATOM   1230 1HE2 GLN A  78     -21.316   5.429  -7.747  1.00  0.840          H  
ATOM   1231 2HE2 GLN A  78     -20.702   4.390  -8.994  1.00  0.840          H  
ATOM   1232  N   ALA A  79     -23.160   1.037 -11.265  1.00  0.510          N  
ATOM   1233  CA  ALA A  79     -22.681   1.237 -12.630  1.00  0.560          C  
ATOM   1234  C   ALA A  79     -23.551   2.234 -13.382  1.00  0.590          C  
ATOM   1235  O   ALA A  79     -23.066   3.055 -14.164  1.00  0.660          O  
ATOM   1236  CB  ALA A  79     -22.670  -0.086 -13.371  1.00  0.760          C  
ATOM   1237  H   ALA A  79     -23.388   0.086 -10.955  1.00  0.610          H  
ATOM   1238  HA  ALA A  79     -21.668   1.635 -12.578  1.00  0.670          H  
ATOM   1239 1HB  ALA A  79     -22.289   0.063 -14.379  1.00  0.920          H  
ATOM   1240 2HB  ALA A  79     -22.034  -0.792 -12.838  1.00  0.920          H  
ATOM   1241 3HB  ALA A  79     -23.685  -0.478 -13.418  1.00  0.920          H  
ATOM   1242  N   ALA A  80     -24.846   2.168 -13.102  1.00  0.570          N  
ATOM   1243  CA  ALA A  80     -25.882   2.991 -13.696  1.00  0.630          C  
ATOM   1244  C   ALA A  80     -26.003   4.367 -13.044  1.00  0.650          C  
ATOM   1245  O   ALA A  80     -26.843   5.168 -13.459  1.00  0.710          O  
ATOM   1246  CB  ALA A  80     -27.207   2.255 -13.596  1.00  0.860          C  
ATOM   1247  H   ALA A  80     -25.148   1.424 -12.468  1.00  0.680          H  
ATOM   1248  HA  ALA A  80     -25.629   3.141 -14.744  1.00  0.760          H  
ATOM   1249 1HB  ALA A  80     -27.993   2.842 -14.068  1.00  1.030          H  
ATOM   1250 2HB  ALA A  80     -27.121   1.288 -14.090  1.00  1.030          H  
ATOM   1251 3HB  ALA A  80     -27.439   2.099 -12.546  1.00  1.030          H  
ATOM   1252  N   LYS A  81     -25.200   4.628 -12.010  1.00  0.620          N  
ATOM   1253  CA  LYS A  81     -25.217   5.865 -11.249  1.00  0.640          C  
ATOM   1254  C   LYS A  81     -26.579   6.155 -10.620  1.00  0.640          C  
ATOM   1255  O   LYS A  81     -27.026   7.305 -10.610  1.00  0.690          O  
ATOM   1256  CB  LYS A  81     -24.790   7.037 -12.138  1.00  0.890          C  
ATOM   1257  CG  LYS A  81     -23.398   6.880 -12.737  1.00  0.890          C  
ATOM   1258  CD  LYS A  81     -23.003   8.097 -13.560  1.00  0.890          C  
ATOM   1259  CE  LYS A  81     -21.632   7.911 -14.199  1.00  0.890          C  
ATOM   1260  NZ  LYS A  81     -21.246   9.079 -15.044  1.00  0.890          N  
ATOM   1261  H   LYS A  81     -24.509   3.933 -11.721  1.00  0.740          H  
ATOM   1262  HA  LYS A  81     -24.496   5.762 -10.437  1.00  0.770          H  
ATOM   1263 1HB  LYS A  81     -25.499   7.175 -12.950  1.00  1.070          H  
ATOM   1264 2HB  LYS A  81     -24.794   7.953 -11.549  1.00  1.070          H  
ATOM   1265 1HG  LYS A  81     -22.677   6.734 -11.934  1.00  1.070          H  
ATOM   1266 2HG  LYS A  81     -23.381   5.995 -13.377  1.00  1.070          H  
ATOM   1267 1HD  LYS A  81     -23.745   8.256 -14.344  1.00  1.070          H  
ATOM   1268 2HD  LYS A  81     -22.983   8.977 -12.919  1.00  1.070          H  
ATOM   1269 1HE  LYS A  81     -20.889   7.781 -13.415  1.00  1.070          H  
ATOM   1270 2HE  LYS A  81     -21.649   7.015 -14.821  1.00  1.070          H  
ATOM   1271 1HZ  LYS A  81     -20.334   8.916 -15.448  1.00  1.070          H  
ATOM   1272 2HZ  LYS A  81     -21.924   9.202 -15.784  1.00  1.070          H  
ATOM   1273 3HZ  LYS A  81     -21.216   9.914 -14.475  1.00  1.070          H  
ATOM   1274  N   LEU A  82     -27.232   5.123 -10.076  1.00  0.590          N  
ATOM   1275  CA  LEU A  82     -28.519   5.292  -9.412  1.00  0.620          C  
ATOM   1276  C   LEU A  82     -28.332   5.349  -7.910  1.00  0.590          C  
ATOM   1277  O   LEU A  82     -27.445   4.698  -7.357  1.00  0.610          O  
ATOM   1278  CB  LEU A  82     -29.461   4.116  -9.736  1.00  0.860          C  
ATOM   1279  CG  LEU A  82     -29.807   3.864 -11.225  1.00  0.860          C  
ATOM   1280  CD1 LEU A  82     -30.677   2.596 -11.330  1.00  0.860          C  
ATOM   1281  CD2 LEU A  82     -30.535   5.056 -11.814  1.00  0.860          C  
ATOM   1282  H   LEU A  82     -26.812   4.190 -10.112  1.00  0.710          H  
ATOM   1283  HA  LEU A  82     -28.966   6.233  -9.723  1.00  0.740          H  
ATOM   1284 1HB  LEU A  82     -28.995   3.209  -9.359  1.00  1.030          H  
ATOM   1285 2HB  LEU A  82     -30.393   4.263  -9.192  1.00  1.030          H  
ATOM   1286  HG  LEU A  82     -28.895   3.709 -11.780  1.00  1.030          H  
ATOM   1287 1HD1 LEU A  82     -30.908   2.409 -12.376  1.00  1.030          H  
ATOM   1288 2HD1 LEU A  82     -30.138   1.748 -10.926  1.00  1.030          H  
ATOM   1289 3HD1 LEU A  82     -31.606   2.733 -10.771  1.00  1.030          H  
ATOM   1290 1HD2 LEU A  82     -30.765   4.855 -12.860  1.00  1.030          H  
ATOM   1291 2HD2 LEU A  82     -31.462   5.229 -11.265  1.00  1.030          H  
ATOM   1292 3HD2 LEU A  82     -29.904   5.942 -11.755  1.00  1.030          H  
ATOM   1293  N   GLU A  83     -29.178   6.105  -7.232  1.00  0.690          N  
ATOM   1294  CA  GLU A  83     -29.156   6.124  -5.780  1.00  0.820          C  
ATOM   1295  C   GLU A  83     -29.552   4.751  -5.251  1.00  0.830          C  
ATOM   1296  O   GLU A  83     -30.479   4.141  -5.782  1.00  0.890          O  
ATOM   1297  CB  GLU A  83     -30.122   7.183  -5.246  1.00  1.100          C  
ATOM   1298  CG  GLU A  83     -29.800   8.599  -5.686  1.00  1.100          C  
ATOM   1299  CD  GLU A  83     -30.402   8.938  -7.028  1.00  1.100          C  
ATOM   1300  OE1 GLU A  83     -30.952   8.051  -7.654  1.00  1.100          O  
ATOM   1301  OE2 GLU A  83     -30.312  10.068  -7.429  1.00  1.100          O  
ATOM   1302  H   GLU A  83     -29.875   6.674  -7.723  1.00  0.830          H  
ATOM   1303  HA  GLU A  83     -28.144   6.352  -5.442  1.00  0.980          H  
ATOM   1304 1HB  GLU A  83     -31.131   6.948  -5.565  1.00  1.320          H  
ATOM   1305 2HB  GLU A  83     -30.117   7.158  -4.156  1.00  1.320          H  
ATOM   1306 1HG  GLU A  83     -30.180   9.297  -4.940  1.00  1.320          H  
ATOM   1307 2HG  GLU A  83     -28.719   8.715  -5.739  1.00  1.320          H  
ATOM   1308  N   LYS A  84     -28.929   4.280  -4.170  1.00  1.000          N  
ATOM   1309  CA  LYS A  84     -29.287   2.978  -3.566  1.00  1.080          C  
ATOM   1310  C   LYS A  84     -30.641   3.153  -2.918  1.00  1.240          C  
ATOM   1311  O   LYS A  84     -30.753   4.212  -2.392  1.00  2.240          O  
ATOM   1312  CB  LYS A  84     -28.258   2.532  -2.525  1.00  1.480          C  
ATOM   1313  CG  LYS A  84     -26.986   1.888  -3.084  1.00  1.480          C  
ATOM   1314  CD  LYS A  84     -26.009   2.931  -3.637  1.00  1.480          C  
ATOM   1315  CE  LYS A  84     -24.668   2.297  -3.946  1.00  1.480          C  
ATOM   1316  NZ  LYS A  84     -23.648   3.287  -4.307  1.00  1.480          N  
ATOM   1317  H   LYS A  84     -28.185   4.828  -3.764  1.00  1.200          H  
ATOM   1318  HA  LYS A  84     -29.371   2.224  -4.350  1.00  1.300          H  
ATOM   1319 1HB  LYS A  84     -27.958   3.387  -1.921  1.00  1.780          H  
ATOM   1320 2HB  LYS A  84     -28.716   1.807  -1.849  1.00  1.780          H  
ATOM   1321 1HG  LYS A  84     -26.485   1.333  -2.285  1.00  1.780          H  
ATOM   1322 2HG  LYS A  84     -27.245   1.188  -3.878  1.00  1.780          H  
ATOM   1323 1HD  LYS A  84     -26.397   3.365  -4.561  1.00  1.780          H  
ATOM   1324 2HD  LYS A  84     -25.859   3.722  -2.903  1.00  1.780          H  
ATOM   1325 1HE  LYS A  84     -24.335   1.778  -3.080  1.00  1.780          H  
ATOM   1326 2HE  LYS A  84     -24.777   1.585  -4.767  1.00  1.780          H  
ATOM   1327 1HZ  LYS A  84     -22.769   2.799  -4.473  1.00  1.780          H  
ATOM   1328 2HZ  LYS A  84     -23.924   3.788  -5.145  1.00  1.780          H  
ATOM   1329 3HZ  LYS A  84     -23.526   3.934  -3.547  1.00  1.780          H  
ATOM   1330  N   GLY A  85     -31.591   2.805  -3.721  1.00  0.880          N  
ATOM   1331  CA  GLY A  85     -32.934   2.701  -3.188  1.00  1.030          C  
ATOM   1332  C   GLY A  85     -33.852   3.222  -4.282  1.00  1.030          C  
ATOM   1333  O   GLY A  85     -35.077   3.200  -4.164  1.00  1.360          O  
ATOM   1334  H   GLY A  85     -31.586   3.382  -4.540  1.00  1.060          H  
ATOM   1335 1HA  GLY A  85     -33.169   1.665  -2.947  1.00  1.240          H  
ATOM   1336 2HA  GLY A  85     -33.034   3.301  -2.284  1.00  1.240          H  
ATOM   1337  N   ALA A  86     -33.239   3.708  -5.357  1.00  0.890          N  
ATOM   1338  CA  ALA A  86     -33.950   4.140  -6.528  1.00  1.080          C  
ATOM   1339  C   ALA A  86     -34.165   2.878  -7.323  1.00  0.950          C  
ATOM   1340  O   ALA A  86     -33.397   1.930  -7.179  1.00  1.140          O  
ATOM   1341  CB  ALA A  86     -33.158   5.168  -7.332  1.00  1.440          C  
ATOM   1342  H   ALA A  86     -32.229   3.752  -5.404  1.00  1.070          H  
ATOM   1343  HA  ALA A  86     -34.917   4.551  -6.241  1.00  1.300          H  
ATOM   1344 1HB  ALA A  86     -33.712   5.436  -8.230  1.00  1.720          H  
ATOM   1345 2HB  ALA A  86     -32.992   6.057  -6.729  1.00  1.720          H  
ATOM   1346 3HB  ALA A  86     -32.198   4.744  -7.614  1.00  1.720          H  
ATOM   1347  N   LYS A  87     -35.164   2.823  -8.164  1.00  1.290          N  
ATOM   1348  CA  LYS A  87     -35.242   1.653  -9.024  1.00  1.510          C  
ATOM   1349  C   LYS A  87     -35.133   2.185 -10.417  1.00  1.210          C  
ATOM   1350  O   LYS A  87     -35.352   3.377 -10.663  1.00  1.340          O  
ATOM   1351  CB  LYS A  87     -36.518   0.820  -8.858  1.00  2.030          C  
ATOM   1352  CG  LYS A  87     -37.832   1.465  -9.281  1.00  2.030          C  
ATOM   1353  CD  LYS A  87     -38.974   0.450  -9.108  1.00  2.030          C  
ATOM   1354  CE  LYS A  87     -40.301   0.958  -9.673  1.00  2.030          C  
ATOM   1355  NZ  LYS A  87     -41.376  -0.087  -9.572  1.00  2.030          N  
ATOM   1356  H   LYS A  87     -35.822   3.584  -8.246  1.00  1.550          H  
ATOM   1357  HA  LYS A  87     -34.387   0.998  -8.859  1.00  1.810          H  
ATOM   1358 1HB  LYS A  87     -36.413  -0.106  -9.429  1.00  2.430          H  
ATOM   1359 2HB  LYS A  87     -36.617   0.541  -7.810  1.00  2.430          H  
ATOM   1360 1HG  LYS A  87     -38.027   2.346  -8.671  1.00  2.430          H  
ATOM   1361 2HG  LYS A  87     -37.781   1.767 -10.327  1.00  2.430          H  
ATOM   1362 1HD  LYS A  87     -38.707  -0.480  -9.619  1.00  2.430          H  
ATOM   1363 2HD  LYS A  87     -39.107   0.229  -8.047  1.00  2.430          H  
ATOM   1364 1HE  LYS A  87     -40.614   1.842  -9.121  1.00  2.430          H  
ATOM   1365 2HE  LYS A  87     -40.164   1.224 -10.722  1.00  2.430          H  
ATOM   1366 1HZ  LYS A  87     -42.252   0.255  -9.959  1.00  2.430          H  
ATOM   1367 2HZ  LYS A  87     -41.090  -0.914 -10.099  1.00  2.430          H  
ATOM   1368 3HZ  LYS A  87     -41.535  -0.353  -8.612  1.00  2.430          H  
ATOM   1369  N   ASN A  88     -34.796   1.342 -11.359  1.00  1.350          N  
ATOM   1370  CA  ASN A  88     -34.752   1.864 -12.697  1.00  1.440          C  
ATOM   1371  C   ASN A  88     -36.170   1.859 -13.207  1.00  1.580          C  
ATOM   1372  O   ASN A  88     -36.660   0.862 -13.743  1.00  2.030          O  
ATOM   1373  CB  ASN A  88     -33.824   1.102 -13.606  1.00  1.980          C  
ATOM   1374  CG  ASN A  88     -33.697   1.798 -14.957  1.00  1.980          C  
ATOM   1375  OD1 ASN A  88     -34.630   2.472 -15.453  1.00  1.980          O  
ATOM   1376  ND2 ASN A  88     -32.538   1.664 -15.561  1.00  1.980          N  
ATOM   1377  H   ASN A  88     -34.609   0.368 -11.157  1.00  1.620          H  
ATOM   1378  HA  ASN A  88     -34.413   2.901 -12.670  1.00  1.730          H  
ATOM   1379 1HB  ASN A  88     -32.840   1.017 -13.146  1.00  2.380          H  
ATOM   1380 2HB  ASN A  88     -34.205   0.091 -13.760  1.00  2.380          H  
ATOM   1381 1HD2 ASN A  88     -32.381   2.100 -16.451  1.00  2.380          H  
ATOM   1382 2HD2 ASN A  88     -31.808   1.134 -15.131  1.00  2.380          H  
ATOM   1383  N   ALA A  89     -36.795   3.012 -13.065  1.00  1.800          N  
ATOM   1384  CA  ALA A  89     -38.198   3.256 -13.357  1.00  2.220          C  
ATOM   1385  C   ALA A  89     -38.572   2.974 -14.805  1.00  1.640          C  
ATOM   1386  O   ALA A  89     -39.757   2.912 -15.128  1.00  2.160          O  
ATOM   1387  CB  ALA A  89     -38.553   4.689 -13.019  1.00  2.940          C  
ATOM   1388  H   ALA A  89     -36.253   3.744 -12.600  1.00  2.160          H  
ATOM   1389  HA  ALA A  89     -38.785   2.588 -12.727  1.00  2.660          H  
ATOM   1390 1HB  ALA A  89     -39.615   4.852 -13.197  1.00  3.530          H  
ATOM   1391 2HB  ALA A  89     -38.325   4.878 -11.969  1.00  3.530          H  
ATOM   1392 3HB  ALA A  89     -37.971   5.362 -13.646  1.00  3.530          H  
ATOM   1393  N   LYS A  90     -37.590   2.871 -15.698  1.00  1.470          N  
ATOM   1394  CA  LYS A  90     -37.899   2.637 -17.098  1.00  1.830          C  
ATOM   1395  C   LYS A  90     -38.123   1.155 -17.444  1.00  1.700          C  
ATOM   1396  O   LYS A  90     -38.498   0.849 -18.578  1.00  2.400          O  
ATOM   1397  CB  LYS A  90     -36.792   3.205 -17.984  1.00  2.420          C  
ATOM   1398  CG  LYS A  90     -36.666   4.722 -17.933  1.00  2.420          C  
ATOM   1399  CD  LYS A  90     -35.537   5.215 -18.835  1.00  2.420          C  
ATOM   1400  CE  LYS A  90     -35.409   6.736 -18.797  1.00  2.420          C  
ATOM   1401  NZ  LYS A  90     -34.283   7.223 -19.647  1.00  2.420          N  
ATOM   1402  H   LYS A  90     -36.612   2.894 -15.397  1.00  1.760          H  
ATOM   1403  HA  LYS A  90     -38.822   3.168 -17.330  1.00  2.200          H  
ATOM   1404 1HB  LYS A  90     -35.838   2.773 -17.695  1.00  2.900          H  
ATOM   1405 2HB  LYS A  90     -36.976   2.919 -19.019  1.00  2.900          H  
ATOM   1406 1HG  LYS A  90     -37.606   5.171 -18.250  1.00  2.900          H  
ATOM   1407 2HG  LYS A  90     -36.466   5.029 -16.906  1.00  2.900          H  
ATOM   1408 1HD  LYS A  90     -34.595   4.772 -18.507  1.00  2.900          H  
ATOM   1409 2HD  LYS A  90     -35.729   4.900 -19.860  1.00  2.900          H  
ATOM   1410 1HE  LYS A  90     -36.337   7.181 -19.152  1.00  2.900          H  
ATOM   1411 2HE  LYS A  90     -35.236   7.053 -17.768  1.00  2.900          H  
ATOM   1412 1HZ  LYS A  90     -34.231   8.231 -19.595  1.00  2.900          H  
ATOM   1413 2HZ  LYS A  90     -33.413   6.825 -19.319  1.00  2.900          H  
ATOM   1414 3HZ  LYS A  90     -34.437   6.945 -20.606  1.00  2.900          H  
ATOM   1415  N   THR A  91     -37.898   0.228 -16.498  1.00  1.400          N  
ATOM   1416  CA  THR A  91     -38.086  -1.199 -16.814  1.00  1.610          C  
ATOM   1417  C   THR A  91     -39.300  -1.834 -16.120  1.00  1.280          C  
ATOM   1418  O   THR A  91     -39.439  -1.775 -14.895  1.00  1.580          O  
ATOM   1419  CB  THR A  91     -36.824  -2.028 -16.467  1.00  2.170          C  
ATOM   1420  OG1 THR A  91     -35.717  -1.558 -17.244  1.00  2.170          O  
ATOM   1421  CG2 THR A  91     -37.045  -3.524 -16.777  1.00  2.170          C  
ATOM   1422  H   THR A  91     -37.597   0.514 -15.559  1.00  1.680          H  
ATOM   1423  HA  THR A  91     -38.247  -1.289 -17.888  1.00  1.930          H  
ATOM   1424  HB  THR A  91     -36.594  -1.908 -15.404  1.00  2.600          H  
ATOM   1425  HG1 THR A  91     -35.490  -0.672 -16.958  1.00  2.600          H  
ATOM   1426 1HG2 THR A  91     -36.142  -4.080 -16.526  1.00  2.600          H  
ATOM   1427 2HG2 THR A  91     -37.862  -3.915 -16.205  1.00  2.600          H  
ATOM   1428 3HG2 THR A  91     -37.263  -3.648 -17.836  1.00  2.600          H  
ATOM   1429  N   ILE A  92     -40.166  -2.454 -16.913  1.00  1.560          N  
ATOM   1430  CA  ILE A  92     -41.329  -3.172 -16.392  1.00  1.550          C  
ATOM   1431  C   ILE A  92     -41.400  -4.578 -17.002  1.00  1.040          C  
ATOM   1432  O   ILE A  92     -41.425  -4.692 -18.228  1.00  1.520          O  
ATOM   1433  CB  ILE A  92     -42.644  -2.411 -16.699  1.00  2.170          C  
ATOM   1434  CG1 ILE A  92     -42.592  -0.990 -16.055  1.00  2.170          C  
ATOM   1435  CG2 ILE A  92     -43.860  -3.224 -16.179  1.00  2.170          C  
ATOM   1436  CD1 ILE A  92     -43.727  -0.064 -16.443  1.00  2.170          C  
ATOM   1437  H   ILE A  92     -39.996  -2.440 -17.911  1.00  1.870          H  
ATOM   1438  HA  ILE A  92     -41.225  -3.282 -15.311  1.00  1.860          H  
ATOM   1439  HB  ILE A  92     -42.740  -2.280 -17.775  1.00  2.610          H  
ATOM   1440 1HG1 ILE A  92     -42.575  -1.097 -14.970  1.00  2.610          H  
ATOM   1441 2HG1 ILE A  92     -41.677  -0.497 -16.364  1.00  2.610          H  
ATOM   1442 1HG2 ILE A  92     -44.784  -2.708 -16.405  1.00  2.610          H  
ATOM   1443 2HG2 ILE A  92     -43.891  -4.206 -16.657  1.00  2.610          H  
ATOM   1444 3HG2 ILE A  92     -43.774  -3.355 -15.098  1.00  2.610          H  
ATOM   1445 1HD1 ILE A  92     -43.579   0.900 -15.952  1.00  2.610          H  
ATOM   1446 2HD1 ILE A  92     -43.727   0.077 -17.525  1.00  2.610          H  
ATOM   1447 3HD1 ILE A  92     -44.679  -0.474 -16.134  1.00  2.610          H  
ATOM   1448  N   VAL A  93     -41.466  -5.628 -16.175  1.00  0.900          N  
ATOM   1449  CA  VAL A  93     -41.575  -6.974 -16.718  1.00  1.080          C  
ATOM   1450  C   VAL A  93     -42.829  -7.656 -16.177  1.00  1.060          C  
ATOM   1451  O   VAL A  93     -43.868  -7.134 -16.568  1.00  1.820          O  
ATOM   1452  CB  VAL A  93     -40.327  -7.792 -16.312  1.00  1.440          C  
ATOM   1453  CG1 VAL A  93     -40.413  -9.238 -16.842  1.00  1.440          C  
ATOM   1454  CG2 VAL A  93     -39.082  -7.084 -16.823  1.00  1.440          C  
ATOM   1455  H   VAL A  93     -41.409  -5.489 -15.164  1.00  1.080          H  
ATOM   1456  HA  VAL A  93     -41.641  -6.921 -17.804  1.00  1.300          H  
ATOM   1457  HB  VAL A  93     -40.279  -7.850 -15.218  1.00  1.730          H  
ATOM   1458 1HG1 VAL A  93     -39.525  -9.784 -16.525  1.00  1.730          H  
ATOM   1459 2HG1 VAL A  93     -41.290  -9.738 -16.456  1.00  1.730          H  
ATOM   1460 3HG1 VAL A  93     -40.459  -9.221 -17.932  1.00  1.730          H  
ATOM   1461 1HG2 VAL A  93     -38.197  -7.639 -16.517  1.00  1.730          H  
ATOM   1462 2HG2 VAL A  93     -39.119  -7.016 -17.907  1.00  1.730          H  
ATOM   1463 3HG2 VAL A  93     -39.030  -6.087 -16.401  1.00  1.730          H  
ATOM   1464  N   GLY A  94     -42.807  -7.879 -14.888  1.00  0.790          N  
ATOM   1465  CA  GLY A  94     -43.510  -9.068 -14.442  1.00  0.880          C  
ATOM   1466  C   GLY A  94     -43.827  -8.880 -12.988  1.00  0.690          C  
ATOM   1467  O   GLY A  94     -43.548  -7.808 -12.445  1.00  0.810          O  
ATOM   1468  H   GLY A  94     -43.038  -7.069 -14.328  1.00  0.950          H  
ATOM   1469 1HA  GLY A  94     -44.426  -9.204 -15.017  1.00  1.060          H  
ATOM   1470 2HA  GLY A  94     -42.886  -9.950 -14.581  1.00  1.060          H  
ATOM   1471  N   LYS A  95     -44.449  -9.875 -12.366  1.00  0.680          N  
ATOM   1472  CA  LYS A  95     -44.814  -9.728 -10.970  1.00  0.590          C  
ATOM   1473  C   LYS A  95     -44.728 -11.026 -10.206  1.00  0.540          C  
ATOM   1474  O   LYS A  95     -44.963 -12.099 -10.768  1.00  0.690          O  
ATOM   1475  CB  LYS A  95     -46.253  -9.217 -10.830  1.00  0.860          C  
ATOM   1476  CG  LYS A  95     -46.523  -7.877 -11.473  1.00  0.860          C  
ATOM   1477  CD  LYS A  95     -47.873  -7.322 -11.079  1.00  0.860          C  
ATOM   1478  CE  LYS A  95     -48.130  -5.976 -11.741  1.00  0.860          C  
ATOM   1479  NZ  LYS A  95     -49.389  -5.361 -11.258  1.00  0.860          N  
ATOM   1480  H   LYS A  95     -44.660 -10.737 -12.853  1.00  0.820          H  
ATOM   1481  HA  LYS A  95     -44.132  -9.023 -10.503  1.00  0.710          H  
ATOM   1482 1HB  LYS A  95     -46.941  -9.945 -11.254  1.00  1.030          H  
ATOM   1483 2HB  LYS A  95     -46.489  -9.123  -9.765  1.00  1.030          H  
ATOM   1484 1HG  LYS A  95     -45.742  -7.195 -11.210  1.00  1.030          H  
ATOM   1485 2HG  LYS A  95     -46.514  -7.995 -12.552  1.00  1.030          H  
ATOM   1486 1HD  LYS A  95     -48.659  -8.019 -11.369  1.00  1.030          H  
ATOM   1487 2HD  LYS A  95     -47.913  -7.185  -9.993  1.00  1.030          H  
ATOM   1488 1HE  LYS A  95     -47.302  -5.303 -11.525  1.00  1.030          H  
ATOM   1489 2HE  LYS A  95     -48.199  -6.119 -12.818  1.00  1.030          H  
ATOM   1490 1HZ  LYS A  95     -49.538  -4.475 -11.702  1.00  1.030          H  
ATOM   1491 2HZ  LYS A  95     -50.177  -5.961 -11.440  1.00  1.030          H  
ATOM   1492 3HZ  LYS A  95     -49.320  -5.213 -10.232  1.00  1.030          H  
ATOM   1493  N   ILE A  96     -44.436 -10.912  -8.918  1.00  0.450          N  
ATOM   1494  CA  ILE A  96     -44.485 -12.049  -8.006  1.00  0.490          C  
ATOM   1495  C   ILE A  96     -45.296 -11.651  -6.777  1.00  0.460          C  
ATOM   1496  O   ILE A  96     -45.528 -10.464  -6.537  1.00  0.540          O  
ATOM   1497  CB  ILE A  96     -43.082 -12.567  -7.587  1.00  0.670          C  
ATOM   1498  CG1 ILE A  96     -42.308 -11.488  -6.812  1.00  0.670          C  
ATOM   1499  CG2 ILE A  96     -42.321 -13.030  -8.829  1.00  0.670          C  
ATOM   1500  CD1 ILE A  96     -41.009 -11.961  -6.145  1.00  0.670          C  
ATOM   1501  H   ILE A  96     -44.233  -9.970  -8.567  1.00  0.540          H  
ATOM   1502  HA  ILE A  96     -45.004 -12.874  -8.493  1.00  0.590          H  
ATOM   1503  HB  ILE A  96     -43.206 -13.412  -6.919  1.00  0.800          H  
ATOM   1504 1HG1 ILE A  96     -42.076 -10.679  -7.495  1.00  0.800          H  
ATOM   1505 2HG1 ILE A  96     -42.948 -11.107  -6.026  1.00  0.800          H  
ATOM   1506 1HG2 ILE A  96     -41.353 -13.433  -8.561  1.00  0.800          H  
ATOM   1507 2HG2 ILE A  96     -42.905 -13.806  -9.326  1.00  0.800          H  
ATOM   1508 3HG2 ILE A  96     -42.186 -12.194  -9.508  1.00  0.800          H  
ATOM   1509 1HD1 ILE A  96     -40.551 -11.123  -5.615  1.00  0.800          H  
ATOM   1510 2HD1 ILE A  96     -41.243 -12.757  -5.436  1.00  0.800          H  
ATOM   1511 3HD1 ILE A  96     -40.308 -12.331  -6.883  1.00  0.800          H  
ATOM   1512  N   SER A  97     -45.717 -12.630  -6.005  1.00  0.390          N  
ATOM   1513  CA  SER A  97     -46.386 -12.369  -4.735  1.00  0.390          C  
ATOM   1514  C   SER A  97     -45.366 -12.225  -3.633  1.00  0.350          C  
ATOM   1515  O   SER A  97     -44.321 -12.874  -3.679  1.00  0.310          O  
ATOM   1516  CB  SER A  97     -47.344 -13.479  -4.367  1.00  0.550          C  
ATOM   1517  OG  SER A  97     -47.830 -13.299  -3.046  1.00  0.550          O  
ATOM   1518  H   SER A  97     -45.534 -13.595  -6.302  1.00  0.470          H  
ATOM   1519  HA  SER A  97     -46.946 -11.437  -4.815  1.00  0.470          H  
ATOM   1520 1HB  SER A  97     -48.178 -13.485  -5.067  1.00  0.660          H  
ATOM   1521 2HB  SER A  97     -46.842 -14.439  -4.449  1.00  0.660          H  
ATOM   1522  HG  SER A  97     -48.535 -13.955  -2.939  1.00  0.660          H  
ATOM   1523  N   LEU A  98     -45.672 -11.448  -2.594  1.00  0.400          N  
ATOM   1524  CA  LEU A  98     -44.759 -11.374  -1.457  1.00  0.390          C  
ATOM   1525  C   LEU A  98     -44.496 -12.764  -0.903  1.00  0.380          C  
ATOM   1526  O   LEU A  98     -43.410 -13.021  -0.387  1.00  0.380          O  
ATOM   1527  CB  LEU A  98     -45.277 -10.468  -0.336  1.00  0.550          C  
ATOM   1528  CG  LEU A  98     -44.331 -10.271   0.907  1.00  0.550          C  
ATOM   1529  CD1 LEU A  98     -43.001  -9.614   0.488  1.00  0.550          C  
ATOM   1530  CD2 LEU A  98     -45.044  -9.416   1.941  1.00  0.550          C  
ATOM   1531  H   LEU A  98     -46.536 -10.916  -2.591  1.00  0.480          H  
ATOM   1532  HA  LEU A  98     -43.820 -10.975  -1.819  1.00  0.470          H  
ATOM   1533 1HB  LEU A  98     -45.436  -9.494  -0.748  1.00  0.660          H  
ATOM   1534 2HB  LEU A  98     -46.231 -10.856   0.017  1.00  0.660          H  
ATOM   1535  HG  LEU A  98     -44.099 -11.238   1.339  1.00  0.660          H  
ATOM   1536 1HD1 LEU A  98     -42.375  -9.492   1.360  1.00  0.660          H  
ATOM   1537 2HD1 LEU A  98     -42.489 -10.228  -0.218  1.00  0.660          H  
ATOM   1538 3HD1 LEU A  98     -43.195  -8.638   0.046  1.00  0.660          H  
ATOM   1539 1HD2 LEU A  98     -44.402  -9.286   2.813  1.00  0.660          H  
ATOM   1540 2HD2 LEU A  98     -45.273  -8.439   1.513  1.00  0.660          H  
ATOM   1541 3HD2 LEU A  98     -45.969  -9.906   2.241  1.00  0.660          H  
ATOM   1542  N   GLN A  99     -45.492 -13.657  -0.957  1.00  0.390          N  
ATOM   1543  CA  GLN A  99     -45.278 -14.996  -0.434  1.00  0.400          C  
ATOM   1544  C   GLN A  99     -44.171 -15.708  -1.213  1.00  0.350          C  
ATOM   1545  O   GLN A  99     -43.457 -16.546  -0.651  1.00  0.360          O  
ATOM   1546  CB  GLN A  99     -46.568 -15.813  -0.486  1.00  0.560          C  
ATOM   1547  CG  GLN A  99     -46.472 -17.194   0.164  1.00  0.560          C  
ATOM   1548  CD  GLN A  99     -46.189 -17.117   1.655  1.00  0.560          C  
ATOM   1549  OE1 GLN A  99     -46.844 -16.367   2.383  1.00  0.560          O  
ATOM   1550  NE2 GLN A  99     -45.216 -17.895   2.115  1.00  0.560          N  
ATOM   1551  H   GLN A  99     -46.392 -13.410  -1.374  1.00  0.470          H  
ATOM   1552  HA  GLN A  99     -44.961 -14.910   0.605  1.00  0.480          H  
ATOM   1553 1HB  GLN A  99     -47.366 -15.261   0.009  1.00  0.670          H  
ATOM   1554 2HB  GLN A  99     -46.863 -15.951  -1.526  1.00  0.670          H  
ATOM   1555 1HG  GLN A  99     -47.422 -17.706   0.030  1.00  0.670          H  
ATOM   1556 2HG  GLN A  99     -45.676 -17.770  -0.307  1.00  0.670          H  
ATOM   1557 1HE2 GLN A  99     -44.987 -17.891   3.091  1.00  0.670          H  
ATOM   1558 2HE2 GLN A  99     -44.707 -18.485   1.484  1.00  0.670          H  
ATOM   1559  N   GLN A 100     -44.077 -15.439  -2.521  1.00  0.340          N  
ATOM   1560  CA  GLN A 100     -43.058 -16.039  -3.357  1.00  0.310          C  
ATOM   1561  C   GLN A 100     -41.733 -15.400  -3.005  1.00  0.280          C  
ATOM   1562  O   GLN A 100     -40.717 -16.082  -2.902  1.00  0.290          O  
ATOM   1563  CB  GLN A 100     -43.385 -15.855  -4.837  1.00  0.450          C  
ATOM   1564  CG  GLN A 100     -44.585 -16.660  -5.295  1.00  0.450          C  
ATOM   1565  CD  GLN A 100     -44.961 -16.383  -6.727  1.00  0.450          C  
ATOM   1566  OE1 GLN A 100     -45.223 -15.236  -7.132  1.00  0.450          O  
ATOM   1567  NE2 GLN A 100     -44.989 -17.442  -7.528  1.00  0.450          N  
ATOM   1568  H   GLN A 100     -44.669 -14.737  -2.950  1.00  0.410          H  
ATOM   1569  HA  GLN A 100     -42.999 -17.106  -3.139  1.00  0.370          H  
ATOM   1570 1HB  GLN A 100     -43.584 -14.810  -5.033  1.00  0.540          H  
ATOM   1571 2HB  GLN A 100     -42.526 -16.142  -5.442  1.00  0.540          H  
ATOM   1572 1HG  GLN A 100     -44.342 -17.718  -5.203  1.00  0.540          H  
ATOM   1573 2HG  GLN A 100     -45.434 -16.422  -4.658  1.00  0.540          H  
ATOM   1574 1HE2 GLN A 100     -45.229 -17.335  -8.496  1.00  0.540          H  
ATOM   1575 2HE2 GLN A 100     -44.772 -18.354  -7.170  1.00  0.540          H  
ATOM   1576  N   ALA A 101     -41.747 -14.085  -2.768  1.00  0.250          N  
ATOM   1577  CA  ALA A 101     -40.517 -13.402  -2.404  1.00  0.230          C  
ATOM   1578  C   ALA A 101     -39.966 -14.013  -1.116  1.00  0.250          C  
ATOM   1579  O   ALA A 101     -38.754 -14.200  -0.978  1.00  0.260          O  
ATOM   1580  CB  ALA A 101     -40.755 -11.913  -2.237  1.00  0.330          C  
ATOM   1581  H   ALA A 101     -42.622 -13.570  -2.899  1.00  0.300          H  
ATOM   1582  HA  ALA A 101     -39.798 -13.560  -3.196  1.00  0.280          H  
ATOM   1583 1HB  ALA A 101     -39.823 -11.415  -1.981  1.00  0.400          H  
ATOM   1584 2HB  ALA A 101     -41.148 -11.496  -3.159  1.00  0.400          H  
ATOM   1585 3HB  ALA A 101     -41.465 -11.772  -1.449  1.00  0.400          H  
ATOM   1586  N   LYS A 102     -40.867 -14.361  -0.184  1.00  0.290          N  
ATOM   1587  CA  LYS A 102     -40.472 -15.010   1.057  1.00  0.340          C  
ATOM   1588  C   LYS A 102     -39.913 -16.404   0.788  1.00  0.360          C  
ATOM   1589  O   LYS A 102     -38.888 -16.763   1.367  1.00  0.390          O  
ATOM   1590  CB  LYS A 102     -41.625 -15.049   2.054  1.00  0.460          C  
ATOM   1591  CG  LYS A 102     -41.964 -13.691   2.667  1.00  0.460          C  
ATOM   1592  CD  LYS A 102     -43.141 -13.791   3.634  1.00  0.460          C  
ATOM   1593  CE  LYS A 102     -43.436 -12.453   4.312  1.00  0.460          C  
ATOM   1594  NZ  LYS A 102     -44.607 -12.548   5.241  1.00  0.460          N  
ATOM   1595  H   LYS A 102     -41.849 -14.119  -0.345  1.00  0.350          H  
ATOM   1596  HA  LYS A 102     -39.676 -14.428   1.509  1.00  0.410          H  
ATOM   1597 1HB  LYS A 102     -42.519 -15.423   1.555  1.00  0.550          H  
ATOM   1598 2HB  LYS A 102     -41.385 -15.740   2.860  1.00  0.550          H  
ATOM   1599 1HG  LYS A 102     -41.095 -13.330   3.205  1.00  0.550          H  
ATOM   1600 2HG  LYS A 102     -42.197 -12.980   1.875  1.00  0.550          H  
ATOM   1601 1HD  LYS A 102     -44.030 -14.107   3.080  1.00  0.550          H  
ATOM   1602 2HD  LYS A 102     -42.926 -14.537   4.397  1.00  0.550          H  
ATOM   1603 1HE  LYS A 102     -42.560 -12.140   4.876  1.00  0.550          H  
ATOM   1604 2HE  LYS A 102     -43.647 -11.709   3.558  1.00  0.550          H  
ATOM   1605 1HZ  LYS A 102     -44.772 -11.649   5.672  1.00  0.550          H  
ATOM   1606 2HZ  LYS A 102     -45.430 -12.828   4.723  1.00  0.550          H  
ATOM   1607 3HZ  LYS A 102     -44.415 -13.234   5.960  1.00  0.550          H  
ATOM   1608  N   GLU A 103     -40.542 -17.186  -0.104  1.00  0.360          N  
ATOM   1609  CA  GLU A 103     -40.000 -18.501  -0.451  1.00  0.410          C  
ATOM   1610  C   GLU A 103     -38.579 -18.366  -1.017  1.00  0.400          C  
ATOM   1611  O   GLU A 103     -37.688 -19.157  -0.682  1.00  0.450          O  
ATOM   1612  CB  GLU A 103     -40.900 -19.229  -1.458  1.00  0.550          C  
ATOM   1613  CG  GLU A 103     -40.389 -20.610  -1.836  1.00  0.550          C  
ATOM   1614  CD  GLU A 103     -41.266 -21.381  -2.801  1.00  0.550          C  
ATOM   1615  OE1 GLU A 103     -42.326 -20.907  -3.121  1.00  0.550          O  
ATOM   1616  OE2 GLU A 103     -40.856 -22.444  -3.238  1.00  0.550          O  
ATOM   1617  H   GLU A 103     -41.437 -16.882  -0.504  1.00  0.430          H  
ATOM   1618  HA  GLU A 103     -39.948 -19.102   0.456  1.00  0.490          H  
ATOM   1619 1HB  GLU A 103     -41.907 -19.324  -1.048  1.00  0.660          H  
ATOM   1620 2HB  GLU A 103     -40.973 -18.640  -2.370  1.00  0.660          H  
ATOM   1621 1HG  GLU A 103     -39.451 -20.443  -2.301  1.00  0.660          H  
ATOM   1622 2HG  GLU A 103     -40.219 -21.199  -0.936  1.00  0.660          H  
ATOM   1623  N   ILE A 104     -38.365 -17.350  -1.860  1.00  0.360          N  
ATOM   1624  CA  ILE A 104     -37.057 -17.115  -2.455  1.00  0.360          C  
ATOM   1625  C   ILE A 104     -36.079 -16.785  -1.341  1.00  0.360          C  
ATOM   1626  O   ILE A 104     -34.951 -17.295  -1.327  1.00  0.400          O  
ATOM   1627  CB  ILE A 104     -37.070 -15.956  -3.472  1.00  0.500          C  
ATOM   1628  CG1 ILE A 104     -37.929 -16.332  -4.706  1.00  0.500          C  
ATOM   1629  CG2 ILE A 104     -35.603 -15.685  -3.918  1.00  0.500          C  
ATOM   1630  CD1 ILE A 104     -38.286 -15.149  -5.618  1.00  0.500          C  
ATOM   1631  H   ILE A 104     -39.166 -16.764  -2.118  1.00  0.430          H  
ATOM   1632  HA  ILE A 104     -36.729 -18.017  -2.956  1.00  0.430          H  
ATOM   1633  HB  ILE A 104     -37.496 -15.070  -3.019  1.00  0.600          H  
ATOM   1634 1HG1 ILE A 104     -37.388 -17.070  -5.294  1.00  0.600          H  
ATOM   1635 2HG1 ILE A 104     -38.852 -16.787  -4.360  1.00  0.600          H  
ATOM   1636 1HG2 ILE A 104     -35.574 -14.873  -4.632  1.00  0.600          H  
ATOM   1637 2HG2 ILE A 104     -34.988 -15.420  -3.070  1.00  0.600          H  
ATOM   1638 3HG2 ILE A 104     -35.196 -16.585  -4.378  1.00  0.600          H  
ATOM   1639 1HD1 ILE A 104     -38.893 -15.508  -6.448  1.00  0.600          H  
ATOM   1640 2HD1 ILE A 104     -38.850 -14.416  -5.059  1.00  0.600          H  
ATOM   1641 3HD1 ILE A 104     -37.389 -14.686  -6.009  1.00  0.600          H  
ATOM   1642  N   ALA A 105     -36.493 -15.898  -0.427  1.00  0.340          N  
ATOM   1643  CA  ALA A 105     -35.660 -15.501   0.687  1.00  0.360          C  
ATOM   1644  C   ALA A 105     -35.282 -16.714   1.524  1.00  0.410          C  
ATOM   1645  O   ALA A 105     -34.136 -16.822   1.960  1.00  0.420          O  
ATOM   1646  CB  ALA A 105     -36.388 -14.483   1.534  1.00  0.500          C  
ATOM   1647  H   ALA A 105     -37.417 -15.467  -0.532  1.00  0.410          H  
ATOM   1648  HA  ALA A 105     -34.750 -15.054   0.288  1.00  0.430          H  
ATOM   1649 1HB  ALA A 105     -35.769 -14.163   2.354  1.00  0.600          H  
ATOM   1650 2HB  ALA A 105     -36.643 -13.650   0.910  1.00  0.600          H  
ATOM   1651 3HB  ALA A 105     -37.292 -14.920   1.928  1.00  0.600          H  
ATOM   1652  N   GLN A 106     -36.222 -17.651   1.714  1.00  0.450          N  
ATOM   1653  CA  GLN A 106     -35.937 -18.850   2.488  1.00  0.490          C  
ATOM   1654  C   GLN A 106     -34.866 -19.688   1.816  1.00  0.510          C  
ATOM   1655  O   GLN A 106     -34.013 -20.271   2.493  1.00  0.540          O  
ATOM   1656  CB  GLN A 106     -37.197 -19.692   2.695  1.00  0.670          C  
ATOM   1657  CG  GLN A 106     -37.015 -20.930   3.601  1.00  0.670          C  
ATOM   1658  CD  GLN A 106     -36.643 -20.578   5.032  1.00  0.670          C  
ATOM   1659  OE1 GLN A 106     -37.285 -19.732   5.661  1.00  0.670          O  
ATOM   1660  NE2 GLN A 106     -35.614 -21.230   5.556  1.00  0.670          N  
ATOM   1661  H   GLN A 106     -37.172 -17.471   1.374  1.00  0.540          H  
ATOM   1662  HA  GLN A 106     -35.569 -18.543   3.451  1.00  0.590          H  
ATOM   1663 1HB  GLN A 106     -37.982 -19.064   3.118  1.00  0.800          H  
ATOM   1664 2HB  GLN A 106     -37.555 -20.042   1.727  1.00  0.800          H  
ATOM   1665 1HG  GLN A 106     -37.954 -21.479   3.622  1.00  0.800          H  
ATOM   1666 2HG  GLN A 106     -36.228 -21.564   3.191  1.00  0.800          H  
ATOM   1667 1HE2 GLN A 106     -35.325 -21.045   6.498  1.00  0.800          H  
ATOM   1668 2HE2 GLN A 106     -35.123 -21.911   5.009  1.00  0.800          H  
ATOM   1669  N   TYR A 107     -34.889 -19.768   0.486  1.00  0.500          N  
ATOM   1670  CA  TYR A 107     -33.853 -20.539  -0.184  1.00  0.550          C  
ATOM   1671  C   TYR A 107     -32.512 -19.849   0.018  1.00  0.500          C  
ATOM   1672  O   TYR A 107     -31.491 -20.516   0.229  1.00  0.530          O  
ATOM   1673  CB  TYR A 107     -34.137 -20.718  -1.674  1.00  0.750          C  
ATOM   1674  CG  TYR A 107     -35.313 -21.618  -1.966  1.00  0.750          C  
ATOM   1675  CD1 TYR A 107     -36.310 -21.165  -2.795  1.00  0.750          C  
ATOM   1676  CD2 TYR A 107     -35.411 -22.888  -1.393  1.00  0.750          C  
ATOM   1677  CE1 TYR A 107     -37.396 -21.951  -3.054  1.00  0.750          C  
ATOM   1678  CE2 TYR A 107     -36.514 -23.672  -1.653  1.00  0.750          C  
ATOM   1679  CZ  TYR A 107     -37.510 -23.198  -2.473  1.00  0.750          C  
ATOM   1680  OH  TYR A 107     -38.627 -23.966  -2.724  1.00  0.750          O  
ATOM   1681  H   TYR A 107     -35.665 -19.340  -0.036  1.00  0.600          H  
ATOM   1682  HA  TYR A 107     -33.787 -21.514   0.289  1.00  0.660          H  
ATOM   1683 1HB  TYR A 107     -34.337 -19.741  -2.120  1.00  0.900          H  
ATOM   1684 2HB  TYR A 107     -33.258 -21.130  -2.167  1.00  0.900          H  
ATOM   1685  HD1 TYR A 107     -36.238 -20.183  -3.245  1.00  0.900          H  
ATOM   1686  HD2 TYR A 107     -34.632 -23.268  -0.737  1.00  0.900          H  
ATOM   1687  HE1 TYR A 107     -38.183 -21.589  -3.713  1.00  0.900          H  
ATOM   1688  HE2 TYR A 107     -36.603 -24.660  -1.202  1.00  0.900          H  
ATOM   1689  HH  TYR A 107     -39.364 -23.386  -3.048  1.00  0.900          H  
ATOM   1690  N   LYS A 108     -32.504 -18.509  -0.031  1.00  0.470          N  
ATOM   1691  CA  LYS A 108     -31.260 -17.787   0.192  1.00  0.510          C  
ATOM   1692  C   LYS A 108     -30.718 -18.073   1.589  1.00  0.550          C  
ATOM   1693  O   LYS A 108     -29.506 -18.246   1.746  1.00  0.660          O  
ATOM   1694  CB  LYS A 108     -31.419 -16.272   0.016  1.00  0.700          C  
ATOM   1695  CG  LYS A 108     -31.609 -15.788  -1.409  1.00  0.700          C  
ATOM   1696  CD  LYS A 108     -31.694 -14.253  -1.446  1.00  0.700          C  
ATOM   1697  CE  LYS A 108     -31.865 -13.717  -2.869  1.00  0.700          C  
ATOM   1698  NZ  LYS A 108     -30.639 -13.934  -3.715  1.00  0.700          N  
ATOM   1699  H   LYS A 108     -33.372 -18.017  -0.277  1.00  0.560          H  
ATOM   1700  HA  LYS A 108     -30.524 -18.141  -0.530  1.00  0.610          H  
ATOM   1701 1HB  LYS A 108     -32.278 -15.947   0.573  1.00  0.840          H  
ATOM   1702 2HB  LYS A 108     -30.552 -15.764   0.434  1.00  0.840          H  
ATOM   1703 1HG  LYS A 108     -30.781 -16.137  -2.018  1.00  0.840          H  
ATOM   1704 2HG  LYS A 108     -32.537 -16.208  -1.803  1.00  0.840          H  
ATOM   1705 1HD  LYS A 108     -32.539 -13.920  -0.837  1.00  0.840          H  
ATOM   1706 2HD  LYS A 108     -30.784 -13.829  -1.024  1.00  0.840          H  
ATOM   1707 1HE  LYS A 108     -32.707 -14.220  -3.337  1.00  0.840          H  
ATOM   1708 2HE  LYS A 108     -32.076 -12.644  -2.818  1.00  0.840          H  
ATOM   1709 1HZ  LYS A 108     -30.799 -13.562  -4.642  1.00  0.840          H  
ATOM   1710 2HZ  LYS A 108     -29.850 -13.459  -3.295  1.00  0.840          H  
ATOM   1711 3HZ  LYS A 108     -30.437 -14.919  -3.785  1.00  0.840          H  
ATOM   1712  N   LEU A 109     -31.610 -18.160   2.591  1.00  0.540          N  
ATOM   1713  CA  LEU A 109     -31.195 -18.434   3.971  1.00  0.660          C  
ATOM   1714  C   LEU A 109     -30.537 -19.794   4.081  1.00  0.630          C  
ATOM   1715  O   LEU A 109     -29.559 -19.962   4.808  1.00  0.590          O  
ATOM   1716  CB  LEU A 109     -32.401 -18.480   4.922  1.00  0.880          C  
ATOM   1717  CG  LEU A 109     -33.170 -17.207   5.126  1.00  0.880          C  
ATOM   1718  CD1 LEU A 109     -34.393 -17.493   5.963  1.00  0.880          C  
ATOM   1719  CD2 LEU A 109     -32.341 -16.201   5.752  1.00  0.880          C  
ATOM   1720  H   LEU A 109     -32.591 -17.945   2.378  1.00  0.650          H  
ATOM   1721  HA  LEU A 109     -30.463 -17.690   4.278  1.00  0.790          H  
ATOM   1722 1HB  LEU A 109     -33.098 -19.227   4.556  1.00  1.050          H  
ATOM   1723 2HB  LEU A 109     -32.044 -18.805   5.896  1.00  1.050          H  
ATOM   1724  HG  LEU A 109     -33.495 -16.846   4.186  1.00  1.050          H  
ATOM   1725 1HD1 LEU A 109     -34.954 -16.601   6.062  1.00  1.050          H  
ATOM   1726 2HD1 LEU A 109     -35.004 -18.231   5.499  1.00  1.050          H  
ATOM   1727 3HD1 LEU A 109     -34.091 -17.854   6.942  1.00  1.050          H  
ATOM   1728 1HD2 LEU A 109     -32.923 -15.344   5.849  1.00  1.050          H  
ATOM   1729 2HD2 LEU A 109     -32.009 -16.544   6.730  1.00  1.050          H  
ATOM   1730 3HD2 LEU A 109     -31.488 -15.972   5.149  1.00  1.050          H  
ATOM   1731  N   VAL A 110     -31.074 -20.770   3.350  1.00  0.670          N  
ATOM   1732  CA  VAL A 110     -30.515 -22.110   3.368  1.00  0.700          C  
ATOM   1733  C   VAL A 110     -29.101 -22.111   2.799  1.00  0.670          C  
ATOM   1734  O   VAL A 110     -28.203 -22.724   3.381  1.00  0.700          O  
ATOM   1735  CB  VAL A 110     -31.412 -23.095   2.583  1.00  0.970          C  
ATOM   1736  CG1 VAL A 110     -30.719 -24.457   2.425  1.00  0.970          C  
ATOM   1737  CG2 VAL A 110     -32.734 -23.268   3.332  1.00  0.970          C  
ATOM   1738  H   VAL A 110     -31.925 -20.562   2.817  1.00  0.800          H  
ATOM   1739  HA  VAL A 110     -30.469 -22.445   4.402  1.00  0.840          H  
ATOM   1740  HB  VAL A 110     -31.600 -22.694   1.586  1.00  1.160          H  
ATOM   1741 1HG1 VAL A 110     -31.370 -25.128   1.870  1.00  1.160          H  
ATOM   1742 2HG1 VAL A 110     -29.780 -24.346   1.879  1.00  1.160          H  
ATOM   1743 3HG1 VAL A 110     -30.516 -24.879   3.410  1.00  1.160          H  
ATOM   1744 1HG2 VAL A 110     -33.380 -23.949   2.780  1.00  1.160          H  
ATOM   1745 2HG2 VAL A 110     -32.535 -23.674   4.322  1.00  1.160          H  
ATOM   1746 3HG2 VAL A 110     -33.223 -22.316   3.433  1.00  1.160          H  
ATOM   1747  N   ASP A 111     -28.898 -21.435   1.665  1.00  0.660          N  
ATOM   1748  CA  ASP A 111     -27.569 -21.384   1.061  1.00  0.670          C  
ATOM   1749  C   ASP A 111     -26.550 -20.573   1.871  1.00  0.600          C  
ATOM   1750  O   ASP A 111     -25.381 -20.963   1.956  1.00  0.620          O  
ATOM   1751  CB  ASP A 111     -27.646 -20.813  -0.354  1.00  0.930          C  
ATOM   1752  CG  ASP A 111     -28.257 -21.772  -1.380  1.00  0.930          C  
ATOM   1753  OD1 ASP A 111     -28.342 -22.952  -1.122  1.00  0.930          O  
ATOM   1754  OD2 ASP A 111     -28.623 -21.303  -2.428  1.00  0.930          O  
ATOM   1755  H   ASP A 111     -29.699 -20.990   1.201  1.00  0.790          H  
ATOM   1756  HA  ASP A 111     -27.199 -22.406   0.992  1.00  0.800          H  
ATOM   1757 1HB  ASP A 111     -28.253 -19.903  -0.330  1.00  1.120          H  
ATOM   1758 2HB  ASP A 111     -26.648 -20.531  -0.683  1.00  1.120          H  
ATOM   1759  N   LEU A 112     -26.968 -19.447   2.458  1.00  0.610          N  
ATOM   1760  CA  LEU A 112     -26.053 -18.642   3.258  1.00  0.670          C  
ATOM   1761  C   LEU A 112     -26.626 -18.286   4.622  1.00  0.640          C  
ATOM   1762  O   LEU A 112     -27.497 -17.421   4.757  1.00  0.560          O  
ATOM   1763  CB  LEU A 112     -25.650 -17.368   2.492  1.00  0.910          C  
ATOM   1764  CG  LEU A 112     -24.768 -16.335   3.269  1.00  0.910          C  
ATOM   1765  CD1 LEU A 112     -23.421 -16.956   3.702  1.00  0.910          C  
ATOM   1766  CD2 LEU A 112     -24.515 -15.117   2.383  1.00  0.910          C  
ATOM   1767  H   LEU A 112     -27.937 -19.140   2.337  1.00  0.730          H  
ATOM   1768  HA  LEU A 112     -25.157 -19.234   3.424  1.00  0.800          H  
ATOM   1769 1HB  LEU A 112     -25.109 -17.666   1.595  1.00  1.100          H  
ATOM   1770 2HB  LEU A 112     -26.563 -16.862   2.186  1.00  1.100          H  
ATOM   1771  HG  LEU A 112     -25.305 -16.022   4.142  1.00  1.100          H  
ATOM   1772 1HD1 LEU A 112     -22.833 -16.213   4.239  1.00  1.100          H  
ATOM   1773 2HD1 LEU A 112     -23.576 -17.811   4.350  1.00  1.100          H  
ATOM   1774 3HD1 LEU A 112     -22.872 -17.274   2.818  1.00  1.100          H  
ATOM   1775 1HD2 LEU A 112     -23.923 -14.382   2.929  1.00  1.100          H  
ATOM   1776 2HD2 LEU A 112     -23.975 -15.421   1.487  1.00  1.100          H  
ATOM   1777 3HD2 LEU A 112     -25.463 -14.670   2.098  1.00  1.100          H  
ATOM   1778  N   ASN A 113     -26.005 -18.850   5.656  1.00  0.790          N  
ATOM   1779  CA  ASN A 113     -26.448 -18.696   7.036  1.00  0.910          C  
ATOM   1780  C   ASN A 113     -26.281 -17.290   7.587  1.00  0.820          C  
ATOM   1781  O   ASN A 113     -26.854 -16.959   8.620  1.00  0.910          O  
ATOM   1782  CB  ASN A 113     -25.708 -19.677   7.908  1.00  1.230          C  
ATOM   1783  CG  ASN A 113     -24.247 -19.437   7.850  1.00  1.230          C  
ATOM   1784  OD1 ASN A 113     -23.664 -19.504   6.754  1.00  1.230          O  
ATOM   1785  ND2 ASN A 113     -23.646 -19.166   8.977  1.00  1.230          N  
ATOM   1786  H   ASN A 113     -25.243 -19.495   5.468  1.00  0.950          H  
ATOM   1787  HA  ASN A 113     -27.515 -18.931   7.071  1.00  1.090          H  
ATOM   1788 1HB  ASN A 113     -26.047 -19.581   8.940  1.00  1.470          H  
ATOM   1789 2HB  ASN A 113     -25.922 -20.695   7.580  1.00  1.470          H  
ATOM   1790 1HD2 ASN A 113     -22.662 -19.000   9.002  1.00  1.470          H  
ATOM   1791 2HD2 ASN A 113     -24.177 -19.127   9.825  1.00  1.470          H  
ATOM   1792  N   ALA A 114     -25.464 -16.484   6.919  1.00  0.720          N  
ATOM   1793  CA  ALA A 114     -25.228 -15.096   7.300  1.00  0.690          C  
ATOM   1794  C   ALA A 114     -26.499 -14.265   7.210  1.00  0.610          C  
ATOM   1795  O   ALA A 114     -26.627 -13.233   7.873  1.00  0.680          O  
ATOM   1796  CB  ALA A 114     -24.183 -14.443   6.422  1.00  0.980          C  
ATOM   1797  H   ALA A 114     -25.011 -16.865   6.103  1.00  0.860          H  
ATOM   1798  HA  ALA A 114     -24.880 -15.095   8.333  1.00  0.830          H  
ATOM   1799 1HB  ALA A 114     -24.012 -13.424   6.767  1.00  1.170          H  
ATOM   1800 2HB  ALA A 114     -23.283 -15.003   6.481  1.00  1.170          H  
ATOM   1801 3HB  ALA A 114     -24.521 -14.410   5.410  1.00  1.170          H  
ATOM   1802  N   ASN A 115     -27.420 -14.663   6.338  1.00  0.510          N  
ATOM   1803  CA  ASN A 115     -28.606 -13.868   6.140  1.00  0.460          C  
ATOM   1804  C   ASN A 115     -29.684 -14.151   7.167  1.00  0.500          C  
ATOM   1805  O   ASN A 115     -29.972 -15.297   7.503  1.00  0.700          O  
ATOM   1806  CB  ASN A 115     -29.165 -14.121   4.770  1.00  0.660          C  
ATOM   1807  CG  ASN A 115     -28.289 -13.689   3.669  1.00  0.660          C  
ATOM   1808  OD1 ASN A 115     -27.654 -12.618   3.649  1.00  0.660          O  
ATOM   1809  ND2 ASN A 115     -28.239 -14.532   2.675  1.00  0.660          N  
ATOM   1810  H   ASN A 115     -27.322 -15.551   5.832  1.00  0.610          H  
ATOM   1811  HA  ASN A 115     -28.338 -12.815   6.231  1.00  0.550          H  
ATOM   1812 1HB  ASN A 115     -29.347 -15.189   4.655  1.00  0.800          H  
ATOM   1813 2HB  ASN A 115     -30.121 -13.609   4.684  1.00  0.800          H  
ATOM   1814 1HD2 ASN A 115     -27.703 -14.318   1.857  1.00  0.800          H  
ATOM   1815 2HD2 ASN A 115     -28.753 -15.395   2.725  1.00  0.800          H  
ATOM   1816  N   THR A 116     -30.320 -13.095   7.627  1.00  0.510          N  
ATOM   1817  CA  THR A 116     -31.473 -13.197   8.493  1.00  0.530          C  
ATOM   1818  C   THR A 116     -32.662 -13.295   7.566  1.00  0.480          C  
ATOM   1819  O   THR A 116     -32.504 -13.069   6.360  1.00  0.470          O  
ATOM   1820  CB  THR A 116     -31.594 -11.980   9.428  1.00  0.730          C  
ATOM   1821  OG1 THR A 116     -31.838 -10.786   8.656  1.00  0.730          O  
ATOM   1822  CG2 THR A 116     -30.289 -11.814  10.193  1.00  0.730          C  
ATOM   1823  H   THR A 116     -30.003 -12.177   7.360  1.00  0.610          H  
ATOM   1824  HA  THR A 116     -31.411 -14.109   9.088  1.00  0.640          H  
ATOM   1825  HB  THR A 116     -32.420 -12.130  10.125  1.00  0.880          H  
ATOM   1826  HG1 THR A 116     -32.043 -10.059   9.271  1.00  0.880          H  
ATOM   1827 1HG2 THR A 116     -30.365 -10.954  10.859  1.00  0.880          H  
ATOM   1828 2HG2 THR A 116     -30.099 -12.712  10.779  1.00  0.880          H  
ATOM   1829 3HG2 THR A 116     -29.466 -11.658   9.498  1.00  0.880          H  
ATOM   1830  N   VAL A 117     -33.844 -13.603   8.093  1.00  0.490          N  
ATOM   1831  CA  VAL A 117     -35.025 -13.718   7.243  1.00  0.480          C  
ATOM   1832  C   VAL A 117     -35.279 -12.405   6.548  1.00  0.400          C  
ATOM   1833  O   VAL A 117     -35.606 -12.368   5.354  1.00  0.390          O  
ATOM   1834  CB  VAL A 117     -36.272 -14.079   8.083  1.00  0.680          C  
ATOM   1835  CG1 VAL A 117     -37.539 -14.012   7.209  1.00  0.680          C  
ATOM   1836  CG2 VAL A 117     -36.112 -15.461   8.709  1.00  0.680          C  
ATOM   1837  H   VAL A 117     -33.916 -13.754   9.089  1.00  0.590          H  
ATOM   1838  HA  VAL A 117     -34.857 -14.471   6.488  1.00  0.580          H  
ATOM   1839  HB  VAL A 117     -36.385 -13.337   8.881  1.00  0.810          H  
ATOM   1840 1HG1 VAL A 117     -38.407 -14.249   7.822  1.00  0.810          H  
ATOM   1841 2HG1 VAL A 117     -37.671 -13.015   6.790  1.00  0.810          H  
ATOM   1842 3HG1 VAL A 117     -37.457 -14.738   6.397  1.00  0.810          H  
ATOM   1843 1HG2 VAL A 117     -36.990 -15.683   9.314  1.00  0.810          H  
ATOM   1844 2HG2 VAL A 117     -36.021 -16.204   7.944  1.00  0.810          H  
ATOM   1845 3HG2 VAL A 117     -35.228 -15.483   9.338  1.00  0.810          H  
ATOM   1846  N   GLU A 118     -35.181 -11.330   7.316  1.00  0.420          N  
ATOM   1847  CA  GLU A 118     -35.421 -10.010   6.805  1.00  0.420          C  
ATOM   1848  C   GLU A 118     -34.354  -9.624   5.805  1.00  0.390          C  
ATOM   1849  O   GLU A 118     -34.674  -9.062   4.764  1.00  0.390          O  
ATOM   1850  CB  GLU A 118     -35.457  -9.018   7.964  1.00  0.590          C  
ATOM   1851  CG  GLU A 118     -36.628  -9.244   8.932  1.00  0.590          C  
ATOM   1852  CD  GLU A 118     -36.371 -10.395   9.890  1.00  0.590          C  
ATOM   1853  OE1 GLU A 118     -35.247 -10.868   9.919  1.00  0.590          O  
ATOM   1854  OE2 GLU A 118     -37.277 -10.805  10.568  1.00  0.590          O  
ATOM   1855  H   GLU A 118     -34.934 -11.440   8.302  1.00  0.500          H  
ATOM   1856  HA  GLU A 118     -36.387 -10.004   6.300  1.00  0.500          H  
ATOM   1857 1HB  GLU A 118     -34.526  -9.082   8.527  1.00  0.710          H  
ATOM   1858 2HB  GLU A 118     -35.533  -8.005   7.571  1.00  0.710          H  
ATOM   1859 1HG  GLU A 118     -36.800  -8.333   9.506  1.00  0.710          H  
ATOM   1860 2HG  GLU A 118     -37.526  -9.454   8.353  1.00  0.710          H  
ATOM   1861  N   ALA A 119     -33.083  -9.922   6.098  1.00  0.400          N  
ATOM   1862  CA  ALA A 119     -32.035  -9.553   5.161  1.00  0.400          C  
ATOM   1863  C   ALA A 119     -32.205 -10.258   3.830  1.00  0.360          C  
ATOM   1864  O   ALA A 119     -32.061  -9.635   2.771  1.00  0.360          O  
ATOM   1865  CB  ALA A 119     -30.679  -9.904   5.719  1.00  0.560          C  
ATOM   1866  H   ALA A 119     -32.850 -10.365   6.984  1.00  0.480          H  
ATOM   1867  HA  ALA A 119     -32.095  -8.479   4.995  1.00  0.480          H  
ATOM   1868 1HB  ALA A 119     -29.947  -9.593   5.012  1.00  0.670          H  
ATOM   1869 2HB  ALA A 119     -30.520  -9.389   6.665  1.00  0.670          H  
ATOM   1870 3HB  ALA A 119     -30.621 -10.972   5.866  1.00  0.670          H  
ATOM   1871  N   ALA A 120     -32.530 -11.555   3.874  1.00  0.350          N  
ATOM   1872  CA  ALA A 120     -32.705 -12.307   2.655  1.00  0.340          C  
ATOM   1873  C   ALA A 120     -33.871 -11.745   1.861  1.00  0.310          C  
ATOM   1874  O   ALA A 120     -33.759 -11.562   0.646  1.00  0.310          O  
ATOM   1875  CB  ALA A 120     -32.902 -13.776   2.975  1.00  0.480          C  
ATOM   1876  H   ALA A 120     -32.636 -12.032   4.774  1.00  0.420          H  
ATOM   1877  HA  ALA A 120     -31.813 -12.200   2.054  1.00  0.410          H  
ATOM   1878 1HB  ALA A 120     -33.015 -14.338   2.061  1.00  0.580          H  
ATOM   1879 2HB  ALA A 120     -32.047 -14.147   3.518  1.00  0.580          H  
ATOM   1880 3HB  ALA A 120     -33.791 -13.899   3.591  1.00  0.580          H  
ATOM   1881  N   LEU A 121     -34.969 -11.392   2.542  1.00  0.310          N  
ATOM   1882  CA  LEU A 121     -36.121 -10.854   1.846  1.00  0.290          C  
ATOM   1883  C   LEU A 121     -35.834  -9.487   1.261  1.00  0.280          C  
ATOM   1884  O   LEU A 121     -36.263  -9.200   0.143  1.00  0.270          O  
ATOM   1885  CB  LEU A 121     -37.340 -10.818   2.768  1.00  0.410          C  
ATOM   1886  CG  LEU A 121     -38.679 -10.324   2.142  1.00  0.410          C  
ATOM   1887  CD1 LEU A 121     -39.086 -11.212   0.942  1.00  0.410          C  
ATOM   1888  CD2 LEU A 121     -39.754 -10.366   3.211  1.00  0.410          C  
ATOM   1889  H   LEU A 121     -35.039 -11.567   3.552  1.00  0.370          H  
ATOM   1890  HA  LEU A 121     -36.334 -11.511   1.018  1.00  0.350          H  
ATOM   1891 1HB  LEU A 121     -37.499 -11.822   3.162  1.00  0.500          H  
ATOM   1892 2HB  LEU A 121     -37.101 -10.163   3.610  1.00  0.500          H  
ATOM   1893  HG  LEU A 121     -38.560  -9.310   1.789  1.00  0.500          H  
ATOM   1894 1HD1 LEU A 121     -40.026 -10.849   0.536  1.00  0.500          H  
ATOM   1895 2HD1 LEU A 121     -38.338 -11.180   0.160  1.00  0.500          H  
ATOM   1896 3HD1 LEU A 121     -39.210 -12.227   1.273  1.00  0.500          H  
ATOM   1897 1HD2 LEU A 121     -40.693 -10.018   2.804  1.00  0.500          H  
ATOM   1898 2HD2 LEU A 121     -39.869 -11.384   3.569  1.00  0.500          H  
ATOM   1899 3HD2 LEU A 121     -39.458  -9.724   4.041  1.00  0.500          H  
ATOM   1900  N   LYS A 122     -35.134  -8.621   2.001  1.00  0.300          N  
ATOM   1901  CA  LYS A 122     -34.820  -7.306   1.469  1.00  0.290          C  
ATOM   1902  C   LYS A 122     -34.003  -7.440   0.191  1.00  0.280          C  
ATOM   1903  O   LYS A 122     -34.232  -6.689  -0.762  1.00  0.280          O  
ATOM   1904  CB  LYS A 122     -34.082  -6.453   2.499  1.00  0.410          C  
ATOM   1905  CG  LYS A 122     -34.957  -5.964   3.659  1.00  0.410          C  
ATOM   1906  CD  LYS A 122     -34.145  -5.170   4.676  1.00  0.410          C  
ATOM   1907  CE  LYS A 122     -35.012  -4.702   5.841  1.00  0.410          C  
ATOM   1908  NZ  LYS A 122     -34.223  -3.940   6.856  1.00  0.410          N  
ATOM   1909  H   LYS A 122     -34.833  -8.876   2.945  1.00  0.360          H  
ATOM   1910  HA  LYS A 122     -35.754  -6.806   1.219  1.00  0.350          H  
ATOM   1911 1HB  LYS A 122     -33.266  -7.042   2.926  1.00  0.490          H  
ATOM   1912 2HB  LYS A 122     -33.643  -5.586   2.010  1.00  0.490          H  
ATOM   1913 1HG  LYS A 122     -35.744  -5.324   3.259  1.00  0.490          H  
ATOM   1914 2HG  LYS A 122     -35.427  -6.808   4.147  1.00  0.490          H  
ATOM   1915 1HD  LYS A 122     -33.346  -5.805   5.065  1.00  0.490          H  
ATOM   1916 2HD  LYS A 122     -33.696  -4.304   4.192  1.00  0.490          H  
ATOM   1917 1HE  LYS A 122     -35.807  -4.063   5.459  1.00  0.490          H  
ATOM   1918 2HE  LYS A 122     -35.459  -5.573   6.323  1.00  0.490          H  
ATOM   1919 1HZ  LYS A 122     -34.832  -3.650   7.609  1.00  0.490          H  
ATOM   1920 2HZ  LYS A 122     -33.489  -4.528   7.226  1.00  0.490          H  
ATOM   1921 3HZ  LYS A 122     -33.813  -3.124   6.423  1.00  0.490          H  
ATOM   1922  N   MET A 123     -33.054  -8.391   0.151  1.00  0.280          N  
ATOM   1923  CA  MET A 123     -32.273  -8.592  -1.065  1.00  0.290          C  
ATOM   1924  C   MET A 123     -33.152  -9.057  -2.221  1.00  0.260          C  
ATOM   1925  O   MET A 123     -32.987  -8.572  -3.351  1.00  0.250          O  
ATOM   1926  CB  MET A 123     -31.147  -9.586  -0.840  1.00  0.400          C  
ATOM   1927  CG  MET A 123     -30.021  -9.068   0.028  1.00  0.400          C  
ATOM   1928  SD  MET A 123     -28.605 -10.171   0.061  1.00  0.400          S  
ATOM   1929  CE  MET A 123     -29.221 -11.513   1.055  1.00  0.400          C  
ATOM   1930  H   MET A 123     -32.855  -8.943   0.995  1.00  0.340          H  
ATOM   1931  HA  MET A 123     -31.835  -7.638  -1.348  1.00  0.350          H  
ATOM   1932 1HB  MET A 123     -31.567 -10.469  -0.362  1.00  0.480          H  
ATOM   1933 2HB  MET A 123     -30.733  -9.894  -1.798  1.00  0.480          H  
ATOM   1934 1HG  MET A 123     -29.695  -8.100  -0.346  1.00  0.480          H  
ATOM   1935 2HG  MET A 123     -30.378  -8.934   1.047  1.00  0.480          H  
ATOM   1936 1HE  MET A 123     -28.442 -12.251   1.151  1.00  0.480          H  
ATOM   1937 2HE  MET A 123     -29.505 -11.141   2.043  1.00  0.480          H  
ATOM   1938 3HE  MET A 123     -30.075 -11.965   0.573  1.00  0.480          H  
ATOM   1939  N   VAL A 124     -34.120  -9.947  -1.936  1.00  0.260          N  
ATOM   1940  CA  VAL A 124     -35.031 -10.438  -2.967  1.00  0.260          C  
ATOM   1941  C   VAL A 124     -35.871  -9.314  -3.530  1.00  0.240          C  
ATOM   1942  O   VAL A 124     -36.054  -9.225  -4.747  1.00  0.260          O  
ATOM   1943  CB  VAL A 124     -36.018 -11.503  -2.414  1.00  0.360          C  
ATOM   1944  CG1 VAL A 124     -37.099 -11.856  -3.456  1.00  0.360          C  
ATOM   1945  CG2 VAL A 124     -35.291 -12.736  -2.054  1.00  0.360          C  
ATOM   1946  H   VAL A 124     -34.161 -10.336  -0.985  1.00  0.310          H  
ATOM   1947  HA  VAL A 124     -34.440 -10.875  -3.771  1.00  0.310          H  
ATOM   1948  HB  VAL A 124     -36.514 -11.104  -1.536  1.00  0.440          H  
ATOM   1949 1HG1 VAL A 124     -37.748 -12.594  -3.022  1.00  0.440          H  
ATOM   1950 2HG1 VAL A 124     -37.688 -10.983  -3.730  1.00  0.440          H  
ATOM   1951 3HG1 VAL A 124     -36.628 -12.266  -4.349  1.00  0.440          H  
ATOM   1952 1HG2 VAL A 124     -35.996 -13.459  -1.662  1.00  0.440          H  
ATOM   1953 2HG2 VAL A 124     -34.821 -13.118  -2.938  1.00  0.440          H  
ATOM   1954 3HG2 VAL A 124     -34.551 -12.529  -1.321  1.00  0.440          H  
ATOM   1955  N   LEU A 125     -36.441  -8.502  -2.642  1.00  0.250          N  
ATOM   1956  CA  LEU A 125     -37.305  -7.416  -3.052  1.00  0.280          C  
ATOM   1957  C   LEU A 125     -36.508  -6.338  -3.781  1.00  0.300          C  
ATOM   1958  O   LEU A 125     -36.981  -5.787  -4.778  1.00  0.330          O  
ATOM   1959  CB  LEU A 125     -38.018  -6.852  -1.820  1.00  0.380          C  
ATOM   1960  CG  LEU A 125     -39.027  -7.833  -1.093  1.00  0.380          C  
ATOM   1961  CD1 LEU A 125     -39.518  -7.177   0.177  1.00  0.380          C  
ATOM   1962  CD2 LEU A 125     -40.180  -8.207  -1.982  1.00  0.380          C  
ATOM   1963  H   LEU A 125     -36.268  -8.662  -1.644  1.00  0.300          H  
ATOM   1964  HA  LEU A 125     -38.036  -7.804  -3.751  1.00  0.340          H  
ATOM   1965 1HB  LEU A 125     -37.253  -6.572  -1.092  1.00  0.460          H  
ATOM   1966 2HB  LEU A 125     -38.561  -5.956  -2.111  1.00  0.460          H  
ATOM   1967  HG  LEU A 125     -38.502  -8.740  -0.816  1.00  0.460          H  
ATOM   1968 1HD1 LEU A 125     -40.190  -7.856   0.700  1.00  0.460          H  
ATOM   1969 2HD1 LEU A 125     -38.664  -6.947   0.817  1.00  0.460          H  
ATOM   1970 3HD1 LEU A 125     -40.049  -6.260  -0.064  1.00  0.460          H  
ATOM   1971 1HD2 LEU A 125     -40.831  -8.878  -1.436  1.00  0.460          H  
ATOM   1972 2HD2 LEU A 125     -40.733  -7.312  -2.268  1.00  0.460          H  
ATOM   1973 3HD2 LEU A 125     -39.820  -8.713  -2.864  1.00  0.460          H  
ATOM   1974  N   GLY A 126     -35.286  -6.059  -3.310  1.00  0.310          N  
ATOM   1975  CA  GLY A 126     -34.411  -5.079  -3.928  1.00  0.350          C  
ATOM   1976  C   GLY A 126     -34.128  -5.484  -5.364  1.00  0.350          C  
ATOM   1977  O   GLY A 126     -34.265  -4.673  -6.295  1.00  0.400          O  
ATOM   1978  H   GLY A 126     -34.949  -6.510  -2.458  1.00  0.370          H  
ATOM   1979 1HA  GLY A 126     -34.877  -4.096  -3.896  1.00  0.420          H  
ATOM   1980 2HA  GLY A 126     -33.480  -5.027  -3.362  1.00  0.420          H  
ATOM   1981  N   THR A 127     -33.722  -6.742  -5.540  1.00  0.320          N  
ATOM   1982  CA  THR A 127     -33.430  -7.278  -6.849  1.00  0.330          C  
ATOM   1983  C   THR A 127     -34.680  -7.266  -7.713  1.00  0.340          C  
ATOM   1984  O   THR A 127     -34.626  -6.836  -8.868  1.00  0.410          O  
ATOM   1985  CB  THR A 127     -32.834  -8.689  -6.748  1.00  0.460          C  
ATOM   1986  OG1 THR A 127     -31.602  -8.620  -6.010  1.00  0.460          O  
ATOM   1987  CG2 THR A 127     -32.566  -9.233  -8.143  1.00  0.460          C  
ATOM   1988  H   THR A 127     -33.605  -7.351  -4.726  1.00  0.380          H  
ATOM   1989  HA  THR A 127     -32.691  -6.637  -7.324  1.00  0.400          H  
ATOM   1990  HB  THR A 127     -33.530  -9.346  -6.219  1.00  0.550          H  
ATOM   1991  HG1 THR A 127     -31.823  -8.490  -5.061  1.00  0.550          H  
ATOM   1992 1HG2 THR A 127     -32.137 -10.228  -8.068  1.00  0.550          H  
ATOM   1993 2HG2 THR A 127     -33.496  -9.287  -8.688  1.00  0.550          H  
ATOM   1994 3HG2 THR A 127     -31.880  -8.582  -8.670  1.00  0.550          H  
ATOM   1995  N   ALA A 128     -35.829  -7.688  -7.166  1.00  0.310          N  
ATOM   1996  CA  ALA A 128     -37.036  -7.688  -7.968  1.00  0.370          C  
ATOM   1997  C   ALA A 128     -37.313  -6.285  -8.502  1.00  0.440          C  
ATOM   1998  O   ALA A 128     -37.593  -6.130  -9.692  1.00  0.510          O  
ATOM   1999  CB  ALA A 128     -38.218  -8.177  -7.133  1.00  0.490          C  
ATOM   2000  H   ALA A 128     -35.857  -8.063  -6.215  1.00  0.370          H  
ATOM   2001  HA  ALA A 128     -36.887  -8.356  -8.814  1.00  0.440          H  
ATOM   2002 1HB  ALA A 128     -39.127  -8.188  -7.724  1.00  0.590          H  
ATOM   2003 2HB  ALA A 128     -38.010  -9.181  -6.766  1.00  0.590          H  
ATOM   2004 3HB  ALA A 128     -38.355  -7.507  -6.288  1.00  0.590          H  
ATOM   2005  N   LYS A 129     -37.131  -5.242  -7.680  1.00  0.460          N  
ATOM   2006  CA  LYS A 129     -37.365  -3.895  -8.187  1.00  0.570          C  
ATOM   2007  C   LYS A 129     -36.414  -3.560  -9.335  1.00  0.580          C  
ATOM   2008  O   LYS A 129     -36.844  -3.052 -10.373  1.00  0.690          O  
ATOM   2009  CB  LYS A 129     -37.217  -2.849  -7.080  1.00  0.750          C  
ATOM   2010  CG  LYS A 129     -38.333  -2.836  -6.042  1.00  0.750          C  
ATOM   2011  CD  LYS A 129     -38.071  -1.770  -4.971  1.00  0.750          C  
ATOM   2012  CE  LYS A 129     -39.168  -1.739  -3.916  1.00  0.750          C  
ATOM   2013  NZ  LYS A 129     -38.891  -0.716  -2.857  1.00  0.750          N  
ATOM   2014  H   LYS A 129     -36.914  -5.403  -6.690  1.00  0.550          H  
ATOM   2015  HA  LYS A 129     -38.385  -3.851  -8.570  1.00  0.680          H  
ATOM   2016 1HB  LYS A 129     -36.283  -3.029  -6.548  1.00  0.900          H  
ATOM   2017 2HB  LYS A 129     -37.155  -1.862  -7.522  1.00  0.900          H  
ATOM   2018 1HG  LYS A 129     -39.282  -2.629  -6.539  1.00  0.900          H  
ATOM   2019 2HG  LYS A 129     -38.398  -3.816  -5.573  1.00  0.900          H  
ATOM   2020 1HD  LYS A 129     -37.120  -1.987  -4.481  1.00  0.900          H  
ATOM   2021 2HD  LYS A 129     -38.000  -0.788  -5.443  1.00  0.900          H  
ATOM   2022 1HE  LYS A 129     -40.117  -1.503  -4.396  1.00  0.900          H  
ATOM   2023 2HE  LYS A 129     -39.242  -2.722  -3.449  1.00  0.900          H  
ATOM   2024 1HZ  LYS A 129     -39.639  -0.725  -2.176  1.00  0.900          H  
ATOM   2025 2HZ  LYS A 129     -38.018  -0.931  -2.396  1.00  0.900          H  
ATOM   2026 3HZ  LYS A 129     -38.830   0.203  -3.276  1.00  0.900          H  
ATOM   2027  N   GLN A 130     -35.129  -3.905  -9.188  1.00  0.520          N  
ATOM   2028  CA  GLN A 130     -34.131  -3.627 -10.226  1.00  0.580          C  
ATOM   2029  C   GLN A 130     -34.426  -4.360 -11.527  1.00  0.590          C  
ATOM   2030  O   GLN A 130     -34.154  -3.847 -12.614  1.00  0.680          O  
ATOM   2031  CB  GLN A 130     -32.723  -3.959  -9.733  1.00  0.790          C  
ATOM   2032  CG  GLN A 130     -31.575  -3.626 -10.729  1.00  0.790          C  
ATOM   2033  CD  GLN A 130     -31.470  -2.143 -11.117  1.00  0.790          C  
ATOM   2034  OE1 GLN A 130     -31.765  -1.225 -10.342  1.00  0.790          O  
ATOM   2035  NE2 GLN A 130     -31.030  -1.922 -12.348  1.00  0.790          N  
ATOM   2036  H   GLN A 130     -34.835  -4.313  -8.291  1.00  0.620          H  
ATOM   2037  HA  GLN A 130     -34.165  -2.560 -10.438  1.00  0.700          H  
ATOM   2038 1HB  GLN A 130     -32.539  -3.450  -8.798  1.00  0.950          H  
ATOM   2039 2HB  GLN A 130     -32.675  -5.030  -9.525  1.00  0.950          H  
ATOM   2040 1HG  GLN A 130     -30.628  -3.903 -10.261  1.00  0.950          H  
ATOM   2041 2HG  GLN A 130     -31.713  -4.206 -11.641  1.00  0.950          H  
ATOM   2042 1HE2 GLN A 130     -30.904  -0.991 -12.688  1.00  0.950          H  
ATOM   2043 2HE2 GLN A 130     -30.816  -2.700 -12.944  1.00  0.950          H  
ATOM   2044  N   MET A 131     -34.999  -5.549 -11.425  1.00  0.560          N  
ATOM   2045  CA  MET A 131     -35.345  -6.342 -12.592  1.00  0.630          C  
ATOM   2046  C   MET A 131     -36.679  -5.944 -13.227  1.00  0.700          C  
ATOM   2047  O   MET A 131     -37.071  -6.537 -14.229  1.00  0.860          O  
ATOM   2048  CB  MET A 131     -35.411  -7.823 -12.234  1.00  0.850          C  
ATOM   2049  CG  MET A 131     -34.087  -8.466 -11.853  1.00  0.850          C  
ATOM   2050  SD  MET A 131     -34.275 -10.195 -11.337  1.00  0.850          S  
ATOM   2051  CE  MET A 131     -34.618 -11.046 -12.875  1.00  0.850          C  
ATOM   2052  H   MET A 131     -35.152  -5.938 -10.487  1.00  0.670          H  
ATOM   2053  HA  MET A 131     -34.569  -6.195 -13.340  1.00  0.760          H  
ATOM   2054 1HB  MET A 131     -36.078  -7.934 -11.378  1.00  1.020          H  
ATOM   2055 2HB  MET A 131     -35.847  -8.369 -13.061  1.00  1.020          H  
ATOM   2056 1HG  MET A 131     -33.407  -8.426 -12.700  1.00  1.020          H  
ATOM   2057 2HG  MET A 131     -33.641  -7.905 -11.033  1.00  1.020          H  
ATOM   2058 1HE  MET A 131     -34.743 -12.111 -12.677  1.00  1.020          H  
ATOM   2059 2HE  MET A 131     -35.528 -10.658 -13.322  1.00  1.020          H  
ATOM   2060 3HE  MET A 131     -33.786 -10.903 -13.564  1.00  1.020          H  
ATOM   2061  N   GLY A 132     -37.396  -4.965 -12.660  1.00  0.680          N  
ATOM   2062  CA  GLY A 132     -38.697  -4.589 -13.194  1.00  0.760          C  
ATOM   2063  C   GLY A 132     -39.830  -5.498 -12.716  1.00  0.690          C  
ATOM   2064  O   GLY A 132     -40.871  -5.611 -13.374  1.00  0.800          O  
ATOM   2065  H   GLY A 132     -37.040  -4.454 -11.848  1.00  0.820          H  
ATOM   2066 1HA  GLY A 132     -38.909  -3.557 -12.905  1.00  0.910          H  
ATOM   2067 2HA  GLY A 132     -38.660  -4.606 -14.275  1.00  0.910          H  
ATOM   2068  N   ILE A 133     -39.635  -6.189 -11.595  1.00  0.550          N  
ATOM   2069  CA  ILE A 133     -40.637  -7.100 -11.079  1.00  0.500          C  
ATOM   2070  C   ILE A 133     -41.350  -6.483  -9.886  1.00  0.540          C  
ATOM   2071  O   ILE A 133     -40.721  -6.138  -8.885  1.00  0.590          O  
ATOM   2072  CB  ILE A 133     -39.974  -8.425 -10.676  1.00  0.720          C  
ATOM   2073  CG1 ILE A 133     -39.303  -9.046 -11.925  1.00  0.720          C  
ATOM   2074  CG2 ILE A 133     -41.009  -9.376 -10.021  1.00  0.720          C  
ATOM   2075  CD1 ILE A 133     -38.375 -10.193 -11.624  1.00  0.720          C  
ATOM   2076  H   ILE A 133     -38.787  -6.072 -11.040  1.00  0.660          H  
ATOM   2077  HA  ILE A 133     -41.357  -7.293 -11.860  1.00  0.600          H  
ATOM   2078  HB  ILE A 133     -39.189  -8.214  -9.986  1.00  0.860          H  
ATOM   2079 1HG1 ILE A 133     -40.081  -9.388 -12.605  1.00  0.860          H  
ATOM   2080 2HG1 ILE A 133     -38.720  -8.279 -12.434  1.00  0.860          H  
ATOM   2081 1HG2 ILE A 133     -40.536 -10.300  -9.720  1.00  0.860          H  
ATOM   2082 2HG2 ILE A 133     -41.444  -8.909  -9.136  1.00  0.860          H  
ATOM   2083 3HG2 ILE A 133     -41.795  -9.592 -10.734  1.00  0.860          H  
ATOM   2084 1HD1 ILE A 133     -37.945 -10.557 -12.555  1.00  0.860          H  
ATOM   2085 2HD1 ILE A 133     -37.576  -9.850 -10.966  1.00  0.860          H  
ATOM   2086 3HD1 ILE A 133     -38.910 -11.002 -11.144  1.00  0.860          H  
ATOM   2087  N   GLU A 134     -42.663  -6.344  -9.986  1.00  0.620          N  
ATOM   2088  CA  GLU A 134     -43.395  -5.753  -8.877  1.00  0.710          C  
ATOM   2089  C   GLU A 134     -43.772  -6.867  -7.924  1.00  0.580          C  
ATOM   2090  O   GLU A 134     -43.873  -8.030  -8.328  1.00  0.610          O  
ATOM   2091  CB  GLU A 134     -44.623  -4.962  -9.330  1.00  0.960          C  
ATOM   2092  CG  GLU A 134     -44.333  -3.757 -10.253  1.00  0.960          C  
ATOM   2093  CD  GLU A 134     -43.571  -2.625  -9.580  1.00  0.960          C  
ATOM   2094  OE1 GLU A 134     -43.493  -2.604  -8.378  1.00  0.960          O  
ATOM   2095  OE2 GLU A 134     -43.067  -1.767 -10.280  1.00  0.960          O  
ATOM   2096  H   GLU A 134     -43.126  -6.667 -10.839  1.00  0.740          H  
ATOM   2097  HA  GLU A 134     -42.738  -5.064  -8.345  1.00  0.850          H  
ATOM   2098 1HB  GLU A 134     -45.310  -5.606  -9.825  1.00  1.150          H  
ATOM   2099 2HB  GLU A 134     -45.138  -4.577  -8.451  1.00  1.150          H  
ATOM   2100 1HG  GLU A 134     -43.750  -4.110 -11.105  1.00  1.150          H  
ATOM   2101 2HG  GLU A 134     -45.281  -3.376 -10.634  1.00  1.150          H  
ATOM   2102  N   VAL A 135     -43.952  -6.533  -6.655  1.00  0.560          N  
ATOM   2103  CA  VAL A 135     -44.306  -7.556  -5.694  1.00  0.490          C  
ATOM   2104  C   VAL A 135     -45.599  -7.195  -4.972  1.00  0.580          C  
ATOM   2105  O   VAL A 135     -45.681  -6.106  -4.405  1.00  0.750          O  
ATOM   2106  CB  VAL A 135     -43.155  -7.748  -4.677  1.00  0.710          C  
ATOM   2107  CG1 VAL A 135     -43.521  -8.862  -3.673  1.00  0.710          C  
ATOM   2108  CG2 VAL A 135     -41.846  -8.055  -5.436  1.00  0.710          C  
ATOM   2109  H   VAL A 135     -43.864  -5.567  -6.365  1.00  0.670          H  
ATOM   2110  HA  VAL A 135     -44.443  -8.485  -6.220  1.00  0.590          H  
ATOM   2111  HB  VAL A 135     -43.027  -6.833  -4.102  1.00  0.860          H  
ATOM   2112 1HG1 VAL A 135     -42.727  -8.986  -2.957  1.00  0.860          H  
ATOM   2113 2HG1 VAL A 135     -44.436  -8.603  -3.142  1.00  0.860          H  
ATOM   2114 3HG1 VAL A 135     -43.668  -9.795  -4.209  1.00  0.860          H  
ATOM   2115 1HG2 VAL A 135     -41.033  -8.183  -4.746  1.00  0.860          H  
ATOM   2116 2HG2 VAL A 135     -41.970  -8.940  -6.001  1.00  0.860          H  
ATOM   2117 3HG2 VAL A 135     -41.603  -7.238  -6.112  1.00  0.860          H  
ATOM   2118  N   THR A 136     -46.566  -8.128  -5.006  1.00  0.510          N  
ATOM   2119  CA  THR A 136     -47.912  -8.039  -4.378  1.00  0.610          C  
ATOM   2120  C   THR A 136     -48.975  -7.223  -5.153  1.00  1.060          C  
ATOM   2121  O   THR A 136     -49.707  -7.915  -5.864  1.00  1.750          O  
ATOM   2122  CB  THR A 136     -47.858  -7.509  -2.926  1.00  0.810          C  
ATOM   2123  OG1 THR A 136     -47.029  -8.354  -2.141  1.00  0.810          O  
ATOM   2124  CG2 THR A 136     -49.252  -7.577  -2.308  1.00  0.810          C  
ATOM   2125  H   THR A 136     -46.316  -8.982  -5.516  1.00  0.610          H  
ATOM   2126  HA  THR A 136     -48.296  -9.057  -4.315  1.00  0.730          H  
ATOM   2127  HB  THR A 136     -47.504  -6.483  -2.897  1.00  0.980          H  
ATOM   2128  HG1 THR A 136     -46.862  -7.907  -1.306  1.00  0.980          H  
ATOM   2129 1HG2 THR A 136     -49.205  -7.223  -1.282  1.00  0.980          H  
ATOM   2130 2HG2 THR A 136     -49.947  -6.962  -2.858  1.00  0.980          H  
ATOM   2131 3HG2 THR A 136     -49.602  -8.607  -2.321  1.00  0.980          H  
ATOM   2132  N   ASP A 137     -48.529  -6.061  -5.625  1.00  1.340          N  
ATOM   2133  CA  ASP A 137     -49.382  -4.853  -5.664  1.00  2.060          C  
ATOM   2134  C   ASP A 137     -49.738  -4.241  -4.300  1.00  3.050          C  
ATOM   2135  O   ASP A 137     -49.574  -3.030  -4.134  1.00  3.800          O  
ATOM   2136  OXT ASP A 137     -50.588  -4.807  -3.616  1.00  3.090          O  
ATOM   2137  CB  ASP A 137     -50.683  -5.105  -6.445  1.00  2.350          C  
ATOM   2138  CG  ASP A 137     -50.462  -5.296  -7.964  1.00  2.350          C  
ATOM   2139  OD1 ASP A 137     -49.385  -4.991  -8.456  1.00  2.350          O  
ATOM   2140  OD2 ASP A 137     -51.373  -5.714  -8.646  1.00  2.350          O  
ATOM   2141  H   ASP A 137     -48.051  -6.170  -6.509  1.00  1.610          H  
ATOM   2142  HA  ASP A 137     -48.828  -4.092  -6.215  1.00  2.470          H  
ATOM   2143 1HB  ASP A 137     -51.204  -5.974  -6.049  1.00  2.820          H  
ATOM   2144 2HB  ASP A 137     -51.347  -4.251  -6.306  1.00  2.820          H  
TER    2145
END

