REMARK ID 10533 MODEL 1 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
PFRMAT TS
TARGET SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
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 1n0eA_201
REMARK PARENT    1n0eA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      10.538   0.265  -9.509  1.00  0.900          N  
ATOM      2  CA  MET A   1       9.761  -0.380 -10.556  1.00  0.710          C  
ATOM      3  C   MET A   1       8.854  -1.470 -10.010  1.00  0.640          C  
ATOM      4  O   MET A   1       9.297  -2.581  -9.723  1.00  0.840          O  
ATOM      5  CB  MET A   1      10.695  -0.947 -11.629  1.00  1.070          C  
ATOM      6  CG  MET A   1      11.435   0.123 -12.453  1.00  1.070          C  
ATOM      7  SD  MET A   1      12.562  -0.555 -13.699  1.00  1.070          S  
ATOM      8  CE  MET A   1      11.441  -1.185 -14.948  1.00  1.070          C  
ATOM      9 1H   MET A   1      10.684   1.236  -9.742  1.00  1.080          H  
ATOM     10 2H   MET A   1      10.030   0.199  -8.638  1.00  1.080          H  
ATOM     11 3H   MET A   1      11.429  -0.200  -9.412  1.00  1.080          H  
ATOM     12  HA  MET A   1       9.118   0.372 -11.017  1.00  0.850          H  
ATOM     13 1HB  MET A   1      11.453  -1.563 -11.147  1.00  1.280          H  
ATOM     14 2HB  MET A   1      10.142  -1.594 -12.284  1.00  1.280          H  
ATOM     15 1HG  MET A   1      10.701   0.747 -12.965  1.00  1.280          H  
ATOM     16 2HG  MET A   1      12.017   0.762 -11.792  1.00  1.280          H  
ATOM     17 1HE  MET A   1      12.016  -1.609 -15.771  1.00  1.280          H  
ATOM     18 2HE  MET A   1      10.824  -1.952 -14.519  1.00  1.280          H  
ATOM     19 3HE  MET A   1      10.813  -0.374 -15.325  1.00  1.280          H  
ATOM     20  N   LEU A   2       7.580  -1.144  -9.884  1.00  0.410          N  
ATOM     21  CA  LEU A   2       6.568  -2.090  -9.395  1.00  0.420          C  
ATOM     22  C   LEU A   2       6.122  -3.053 -10.496  1.00  0.400          C  
ATOM     23  O   LEU A   2       5.549  -2.642 -11.504  1.00  0.470          O  
ATOM     24  CB  LEU A   2       5.344  -1.292  -8.934  1.00  0.580          C  
ATOM     25  CG  LEU A   2       5.520  -0.402  -7.725  1.00  0.580          C  
ATOM     26  CD1 LEU A   2       4.374   0.525  -7.657  1.00  0.580          C  
ATOM     27  CD2 LEU A   2       5.509  -1.250  -6.479  1.00  0.580          C  
ATOM     28  H   LEU A   2       7.299  -0.191 -10.142  1.00  0.490          H  
ATOM     29  HA  LEU A   2       6.991  -2.669  -8.577  1.00  0.500          H  
ATOM     30 1HB  LEU A   2       5.017  -0.655  -9.756  1.00  0.700          H  
ATOM     31 2HB  LEU A   2       4.539  -1.991  -8.713  1.00  0.700          H  
ATOM     32  HG  LEU A   2       6.444   0.166  -7.800  1.00  0.700          H  
ATOM     33 1HD1 LEU A   2       4.464   1.163  -6.797  1.00  0.700          H  
ATOM     34 2HD1 LEU A   2       4.363   1.135  -8.556  1.00  0.700          H  
ATOM     35 3HD1 LEU A   2       3.467  -0.043  -7.590  1.00  0.700          H  
ATOM     36 1HD2 LEU A   2       5.593  -0.635  -5.616  1.00  0.700          H  
ATOM     37 2HD2 LEU A   2       4.572  -1.762  -6.448  1.00  0.700          H  
ATOM     38 3HD2 LEU A   2       6.330  -1.962  -6.487  1.00  0.700          H  
ATOM     39  N   LEU A   3       6.308  -4.347 -10.296  1.00  0.410          N  
ATOM     40  CA  LEU A   3       5.912  -5.286 -11.342  1.00  0.400          C  
ATOM     41  C   LEU A   3       5.532  -6.655 -10.795  1.00  0.440          C  
ATOM     42  O   LEU A   3       6.248  -7.211  -9.963  1.00  0.620          O  
ATOM     43  CB  LEU A   3       7.051  -5.435 -12.365  1.00  0.560          C  
ATOM     44  CG  LEU A   3       6.813  -6.422 -13.556  1.00  0.560          C  
ATOM     45  CD1 LEU A   3       5.696  -5.881 -14.466  1.00  0.560          C  
ATOM     46  CD2 LEU A   3       8.113  -6.591 -14.331  1.00  0.560          C  
ATOM     47  H   LEU A   3       6.771  -4.675  -9.456  1.00  0.490          H  
ATOM     48  HA  LEU A   3       5.041  -4.874 -11.847  1.00  0.480          H  
ATOM     49 1HB  LEU A   3       7.244  -4.452 -12.790  1.00  0.680          H  
ATOM     50 2HB  LEU A   3       7.946  -5.758 -11.836  1.00  0.680          H  
ATOM     51  HG  LEU A   3       6.506  -7.394 -13.177  1.00  0.680          H  
ATOM     52 1HD1 LEU A   3       5.538  -6.569 -15.294  1.00  0.680          H  
ATOM     53 2HD1 LEU A   3       4.767  -5.777 -13.916  1.00  0.680          H  
ATOM     54 3HD1 LEU A   3       5.976  -4.918 -14.851  1.00  0.680          H  
ATOM     55 1HD2 LEU A   3       7.956  -7.285 -15.159  1.00  0.680          H  
ATOM     56 2HD2 LEU A   3       8.435  -5.639 -14.721  1.00  0.680          H  
ATOM     57 3HD2 LEU A   3       8.880  -6.987 -13.666  1.00  0.680          H  
ATOM     58  N   GLY A   4       4.416  -7.210 -11.267  1.00  0.380          N  
ATOM     59  CA  GLY A   4       4.017  -8.550 -10.866  1.00  0.390          C  
ATOM     60  C   GLY A   4       2.595  -8.582 -10.355  1.00  0.310          C  
ATOM     61  O   GLY A   4       2.010  -7.540 -10.045  1.00  0.270          O  
ATOM     62  H   GLY A   4       3.822  -6.708 -11.916  1.00  0.460          H  
ATOM     63 1HA  GLY A   4       4.117  -9.225 -11.716  1.00  0.470          H  
ATOM     64 2HA  GLY A   4       4.689  -8.918 -10.091  1.00  0.470          H  
ATOM     65  N   THR A   5       2.027  -9.786 -10.296  1.00  0.320          N  
ATOM     66  CA  THR A   5       0.654  -9.975  -9.839  1.00  0.290          C  
ATOM     67  C   THR A   5       0.663 -10.755  -8.529  1.00  0.280          C  
ATOM     68  O   THR A   5       1.288 -11.814  -8.435  1.00  0.350          O  
ATOM     69  CB  THR A   5      -0.196 -10.718 -10.895  1.00  0.420          C  
ATOM     70  OG1 THR A   5      -0.226  -9.955 -12.111  1.00  0.420          O  
ATOM     71  CG2 THR A   5      -1.618 -10.865 -10.392  1.00  0.420          C  
ATOM     72  H   THR A   5       2.568 -10.598 -10.558  1.00  0.380          H  
ATOM     73  HA  THR A   5       0.202  -9.006  -9.656  1.00  0.350          H  
ATOM     74  HB  THR A   5       0.229 -11.701 -11.093  1.00  0.500          H  
ATOM     75  HG1 THR A   5       0.639  -9.978 -12.518  1.00  0.500          H  
ATOM     76 1HG2 THR A   5      -2.221 -11.369 -11.142  1.00  0.500          H  
ATOM     77 2HG2 THR A   5      -1.644 -11.444  -9.468  1.00  0.500          H  
ATOM     78 3HG2 THR A   5      -2.012  -9.882 -10.212  1.00  0.500          H  
ATOM     79  N   PHE A   6      -0.038 -10.232  -7.528  1.00  0.220          N  
ATOM     80  CA  PHE A   6      -0.083 -10.850  -6.207  1.00  0.200          C  
ATOM     81  C   PHE A   6      -1.528 -11.131  -5.789  1.00  0.170          C  
ATOM     82  O   PHE A   6      -2.415 -10.320  -6.039  1.00  0.160          O  
ATOM     83  CB  PHE A   6       0.573  -9.891  -5.218  1.00  0.290          C  
ATOM     84  CG  PHE A   6       2.008  -9.538  -5.582  1.00  0.290          C  
ATOM     85  CD1 PHE A   6       2.272  -8.532  -6.525  1.00  0.290          C  
ATOM     86  CD2 PHE A   6       3.082 -10.174  -4.993  1.00  0.290          C  
ATOM     87  CE1 PHE A   6       3.561  -8.201  -6.868  1.00  0.290          C  
ATOM     88  CE2 PHE A   6       4.381  -9.827  -5.330  1.00  0.290          C  
ATOM     89  CZ  PHE A   6       4.616  -8.842  -6.272  1.00  0.290          C  
ATOM     90  H   PHE A   6      -0.509  -9.343  -7.707  1.00  0.260          H  
ATOM     91  HA  PHE A   6       0.468 -11.791  -6.235  1.00  0.240          H  
ATOM     92 1HB  PHE A   6       0.004  -8.994  -5.151  1.00  0.350          H  
ATOM     93 2HB  PHE A   6       0.577 -10.348  -4.237  1.00  0.350          H  
ATOM     94  HD1 PHE A   6       1.440  -8.007  -7.007  1.00  0.350          H  
ATOM     95  HD2 PHE A   6       2.903 -10.955  -4.252  1.00  0.350          H  
ATOM     96  HE1 PHE A   6       3.742  -7.423  -7.614  1.00  0.350          H  
ATOM     97  HE2 PHE A   6       5.216 -10.336  -4.855  1.00  0.350          H  
ATOM     98  HZ  PHE A   6       5.634  -8.571  -6.545  1.00  0.350          H  
ATOM     99  N   ASN A   7      -1.758 -12.220  -5.051  1.00  0.180          N  
ATOM    100  CA  ASN A   7      -3.120 -12.572  -4.610  1.00  0.170          C  
ATOM    101  C   ASN A   7      -3.269 -12.593  -3.082  1.00  0.180          C  
ATOM    102  O   ASN A   7      -2.659 -13.421  -2.400  1.00  0.240          O  
ATOM    103  CB  ASN A   7      -3.485 -13.916  -5.202  1.00  0.240          C  
ATOM    104  CG  ASN A   7      -3.484 -13.893  -6.718  1.00  0.240          C  
ATOM    105  OD1 ASN A   7      -4.382 -13.351  -7.357  1.00  0.240          O  
ATOM    106  ND2 ASN A   7      -2.474 -14.482  -7.302  1.00  0.240          N  
ATOM    107  H   ASN A   7      -0.990 -12.841  -4.828  1.00  0.220          H  
ATOM    108  HA  ASN A   7      -3.817 -11.820  -4.985  1.00  0.200          H  
ATOM    109 1HB  ASN A   7      -2.781 -14.673  -4.856  1.00  0.290          H  
ATOM    110 2HB  ASN A   7      -4.477 -14.204  -4.854  1.00  0.290          H  
ATOM    111 1HD2 ASN A   7      -2.414 -14.499  -8.301  1.00  0.290          H  
ATOM    112 2HD2 ASN A   7      -1.760 -14.913  -6.754  1.00  0.290          H  
ATOM    113  N   LEU A   8      -4.035 -11.632  -2.552  1.00  0.150          N  
ATOM    114  CA  LEU A   8      -4.216 -11.446  -1.112  1.00  0.180          C  
ATOM    115  C   LEU A   8      -5.676 -11.314  -0.699  1.00  0.140          C  
ATOM    116  O   LEU A   8      -6.543 -11.075  -1.531  1.00  0.170          O  
ATOM    117  CB  LEU A   8      -3.459 -10.219  -0.656  1.00  0.240          C  
ATOM    118  CG  LEU A   8      -1.959 -10.279  -0.866  1.00  0.240          C  
ATOM    119  CD1 LEU A   8      -1.604  -9.563  -2.161  1.00  0.240          C  
ATOM    120  CD2 LEU A   8      -1.310  -9.645   0.290  1.00  0.240          C  
ATOM    121  H   LEU A   8      -4.523 -10.990  -3.187  1.00  0.180          H  
ATOM    122  HA  LEU A   8      -3.802 -12.316  -0.604  1.00  0.220          H  
ATOM    123 1HB  LEU A   8      -3.841  -9.358  -1.208  1.00  0.290          H  
ATOM    124 2HB  LEU A   8      -3.653 -10.056   0.403  1.00  0.290          H  
ATOM    125  HG  LEU A   8      -1.629 -11.315  -0.950  1.00  0.290          H  
ATOM    126 1HD1 LEU A   8      -0.553  -9.588  -2.306  1.00  0.290          H  
ATOM    127 2HD1 LEU A   8      -2.077 -10.003  -3.017  1.00  0.290          H  
ATOM    128 3HD1 LEU A   8      -1.933  -8.556  -2.061  1.00  0.290          H  
ATOM    129 1HD2 LEU A   8      -0.229  -9.649   0.177  1.00  0.290          H  
ATOM    130 2HD2 LEU A   8      -1.672  -8.643   0.332  1.00  0.290          H  
ATOM    131 3HD2 LEU A   8      -1.577 -10.171   1.202  1.00  0.290          H  
ATOM    132  N   THR A   9      -5.975 -11.470   0.582  1.00  0.150          N  
ATOM    133  CA  THR A   9      -7.354 -11.261   1.019  1.00  0.140          C  
ATOM    134  C   THR A   9      -7.472 -10.026   1.910  1.00  0.130          C  
ATOM    135  O   THR A   9      -6.671  -9.839   2.824  1.00  0.130          O  
ATOM    136  CB  THR A   9      -7.900 -12.524   1.724  1.00  0.200          C  
ATOM    137  OG1 THR A   9      -7.877 -13.613   0.797  1.00  0.200          O  
ATOM    138  CG2 THR A   9      -9.333 -12.321   2.183  1.00  0.200          C  
ATOM    139  H   THR A   9      -5.255 -11.699   1.256  1.00  0.180          H  
ATOM    140  HA  THR A   9      -7.974 -11.083   0.144  1.00  0.170          H  
ATOM    141  HB  THR A   9      -7.274 -12.767   2.582  1.00  0.240          H  
ATOM    142  HG1 THR A   9      -6.965 -13.858   0.618  1.00  0.240          H  
ATOM    143 1HG2 THR A   9      -9.688 -13.234   2.657  1.00  0.240          H  
ATOM    144 2HG2 THR A   9      -9.386 -11.514   2.897  1.00  0.240          H  
ATOM    145 3HG2 THR A   9      -9.958 -12.093   1.340  1.00  0.240          H  
ATOM    146  N   LEU A  10      -8.458  -9.174   1.609  1.00  0.130          N  
ATOM    147  CA  LEU A  10      -8.758  -7.968   2.392  1.00  0.130          C  
ATOM    148  C   LEU A  10      -9.153  -8.435   3.779  1.00  0.130          C  
ATOM    149  O   LEU A  10      -9.954  -9.360   3.918  1.00  0.150          O  
ATOM    150  CB  LEU A  10      -9.882  -7.139   1.712  1.00  0.180          C  
ATOM    151  CG  LEU A  10     -10.353  -5.776   2.319  1.00  0.180          C  
ATOM    152  CD1 LEU A  10      -9.262  -4.737   2.205  1.00  0.180          C  
ATOM    153  CD2 LEU A  10     -11.594  -5.285   1.557  1.00  0.180          C  
ATOM    154  H   LEU A  10      -9.045  -9.400   0.823  1.00  0.160          H  
ATOM    155  HA  LEU A  10      -7.861  -7.367   2.486  1.00  0.160          H  
ATOM    156 1HB  LEU A  10      -9.524  -6.865   0.745  1.00  0.220          H  
ATOM    157 2HB  LEU A  10     -10.751  -7.770   1.599  1.00  0.220          H  
ATOM    158  HG  LEU A  10     -10.604  -5.921   3.369  1.00  0.220          H  
ATOM    159 1HD1 LEU A  10      -9.604  -3.791   2.614  1.00  0.220          H  
ATOM    160 2HD1 LEU A  10      -8.398  -5.071   2.747  1.00  0.220          H  
ATOM    161 3HD1 LEU A  10      -9.013  -4.595   1.160  1.00  0.220          H  
ATOM    162 1HD2 LEU A  10     -11.938  -4.339   1.982  1.00  0.220          H  
ATOM    163 2HD2 LEU A  10     -11.343  -5.143   0.516  1.00  0.220          H  
ATOM    164 3HD2 LEU A  10     -12.393  -6.030   1.639  1.00  0.220          H  
ATOM    165  N   ASP A  11      -8.595  -7.811   4.802  1.00  0.120          N  
ATOM    166  CA  ASP A  11      -8.853  -8.235   6.165  1.00  0.140          C  
ATOM    167  C   ASP A  11     -10.218  -7.754   6.655  1.00  0.140          C  
ATOM    168  O   ASP A  11     -10.916  -6.983   5.992  1.00  0.150          O  
ATOM    169  CB  ASP A  11      -7.706  -7.675   7.043  1.00  0.190          C  
ATOM    170  CG  ASP A  11      -7.426  -8.394   8.376  1.00  0.190          C  
ATOM    171  OD1 ASP A  11      -8.332  -8.981   8.926  1.00  0.190          O  
ATOM    172  OD2 ASP A  11      -6.296  -8.359   8.806  1.00  0.190          O  
ATOM    173  H   ASP A  11      -7.921  -7.068   4.619  1.00  0.140          H  
ATOM    174  HA  ASP A  11      -8.834  -9.326   6.197  1.00  0.170          H  
ATOM    175 1HB  ASP A  11      -6.785  -7.692   6.454  1.00  0.230          H  
ATOM    176 2HB  ASP A  11      -7.906  -6.631   7.265  1.00  0.230          H  
ATOM    177  N   ASN A  12     -10.568  -8.101   7.887  1.00  0.170          N  
ATOM    178  CA  ASN A  12     -11.885  -7.742   8.426  1.00  0.190          C  
ATOM    179  C   ASN A  12     -11.866  -6.337   8.990  1.00  0.210          C  
ATOM    180  O   ASN A  12     -12.872  -5.808   9.460  1.00  0.270          O  
ATOM    181  CB  ASN A  12     -12.330  -8.749   9.464  1.00  0.260          C  
ATOM    182  CG  ASN A  12     -12.711 -10.075   8.851  1.00  0.260          C  
ATOM    183  OD1 ASN A  12     -13.231 -10.146   7.725  1.00  0.260          O  
ATOM    184  ND2 ASN A  12     -12.458 -11.135   9.570  1.00  0.260          N  
ATOM    185  H   ASN A  12      -9.922  -8.684   8.425  1.00  0.200          H  
ATOM    186  HA  ASN A  12     -12.607  -7.751   7.608  1.00  0.230          H  
ATOM    187 1HB  ASN A  12     -11.520  -8.909  10.179  1.00  0.310          H  
ATOM    188 2HB  ASN A  12     -13.182  -8.354  10.015  1.00  0.310          H  
ATOM    189 1HD2 ASN A  12     -12.685 -12.043   9.218  1.00  0.310          H  
ATOM    190 2HD2 ASN A  12     -12.035 -11.041  10.471  1.00  0.310          H  
ATOM    191  N   LYS A  13     -10.694  -5.740   8.899  1.00  0.210          N  
ATOM    192  CA  LYS A  13     -10.392  -4.392   9.303  1.00  0.230          C  
ATOM    193  C   LYS A  13     -10.175  -3.567   8.046  1.00  0.210          C  
ATOM    194  O   LYS A  13      -9.669  -2.448   8.115  1.00  0.210          O  
ATOM    195  CB  LYS A  13      -9.149  -4.353  10.195  1.00  0.310          C  
ATOM    196  CG  LYS A  13      -9.252  -5.186  11.487  1.00  0.310          C  
ATOM    197  CD  LYS A  13     -10.342  -4.671  12.436  1.00  0.310          C  
ATOM    198  CE  LYS A  13     -10.345  -5.444  13.749  1.00  0.310          C  
ATOM    199  NZ  LYS A  13     -11.429  -4.983  14.666  1.00  0.310          N  
ATOM    200  H   LYS A  13      -9.948  -6.288   8.499  1.00  0.250          H  
ATOM    201  HA  LYS A  13     -11.246  -3.969   9.830  1.00  0.280          H  
ATOM    202 1HB  LYS A  13      -8.292  -4.727   9.631  1.00  0.380          H  
ATOM    203 2HB  LYS A  13      -8.931  -3.321  10.472  1.00  0.380          H  
ATOM    204 1HG  LYS A  13      -9.474  -6.223  11.224  1.00  0.380          H  
ATOM    205 2HG  LYS A  13      -8.293  -5.163  12.001  1.00  0.380          H  
ATOM    206 1HD  LYS A  13     -10.187  -3.611  12.638  1.00  0.380          H  
ATOM    207 2HD  LYS A  13     -11.320  -4.799  11.974  1.00  0.380          H  
ATOM    208 1HE  LYS A  13     -10.489  -6.503  13.536  1.00  0.380          H  
ATOM    209 2HE  LYS A  13      -9.383  -5.311  14.245  1.00  0.380          H  
ATOM    210 1HZ  LYS A  13     -11.399  -5.519  15.522  1.00  0.380          H  
ATOM    211 2HZ  LYS A  13     -11.299  -4.003  14.880  1.00  0.380          H  
ATOM    212 3HZ  LYS A  13     -12.327  -5.113  14.219  1.00  0.380          H  
ATOM    213  N   ASN A  14     -10.561  -4.131   6.889  1.00  0.190          N  
ATOM    214  CA  ASN A  14     -10.404  -3.495   5.596  1.00  0.180          C  
ATOM    215  C   ASN A  14      -8.970  -3.129   5.232  1.00  0.140          C  
ATOM    216  O   ASN A  14      -8.720  -2.062   4.662  1.00  0.120          O  
ATOM    217  CB  ASN A  14     -11.289  -2.275   5.522  1.00  0.260          C  
ATOM    218  CG  ASN A  14     -12.738  -2.620   5.522  1.00  0.260          C  
ATOM    219  OD1 ASN A  14     -13.151  -3.628   4.932  1.00  0.260          O  
ATOM    220  ND2 ASN A  14     -13.531  -1.798   6.160  1.00  0.260          N  
ATOM    221  H   ASN A  14     -10.976  -5.065   6.884  1.00  0.230          H  
ATOM    222  HA  ASN A  14     -10.751  -4.204   4.849  1.00  0.220          H  
ATOM    223 1HB  ASN A  14     -11.101  -1.615   6.360  1.00  0.310          H  
ATOM    224 2HB  ASN A  14     -11.041  -1.725   4.664  1.00  0.310          H  
ATOM    225 1HD2 ASN A  14     -14.517  -1.971   6.191  1.00  0.310          H  
ATOM    226 2HD2 ASN A  14     -13.153  -0.987   6.611  1.00  0.310          H  
ATOM    227  N   ARG A  15      -8.025  -4.029   5.518  1.00  0.130          N  
ATOM    228  CA  ARG A  15      -6.637  -3.757   5.185  1.00  0.110          C  
ATOM    229  C   ARG A  15      -6.035  -4.840   4.291  1.00  0.110          C  
ATOM    230  O   ARG A  15      -6.463  -5.997   4.311  1.00  0.130          O  
ATOM    231  CB  ARG A  15      -5.790  -3.676   6.457  1.00  0.160          C  
ATOM    232  CG  ARG A  15      -6.260  -2.653   7.464  1.00  0.160          C  
ATOM    233  CD  ARG A  15      -5.328  -2.420   8.584  1.00  0.160          C  
ATOM    234  NE  ARG A  15      -5.908  -1.455   9.522  1.00  0.160          N  
ATOM    235  CZ  ARG A  15      -5.264  -0.803  10.515  1.00  0.160          C  
ATOM    236  NH1 ARG A  15      -3.975  -0.980  10.724  1.00  0.160          N  
ATOM    237  NH2 ARG A  15      -5.948   0.029  11.285  1.00  0.160          N  
ATOM    238  H   ARG A  15      -8.273  -4.890   5.981  1.00  0.160          H  
ATOM    239  HA  ARG A  15      -6.593  -2.812   4.658  1.00  0.130          H  
ATOM    240 1HB  ARG A  15      -5.760  -4.649   6.946  1.00  0.190          H  
ATOM    241 2HB  ARG A  15      -4.777  -3.410   6.180  1.00  0.190          H  
ATOM    242 1HG  ARG A  15      -6.422  -1.736   6.989  1.00  0.190          H  
ATOM    243 2HG  ARG A  15      -7.193  -2.992   7.891  1.00  0.190          H  
ATOM    244 1HD  ARG A  15      -5.143  -3.357   9.114  1.00  0.190          H  
ATOM    245 2HD  ARG A  15      -4.391  -2.017   8.198  1.00  0.190          H  
ATOM    246  HE  ARG A  15      -6.902  -1.270   9.423  1.00  0.190          H  
ATOM    247 1HH1 ARG A  15      -3.444  -1.605  10.141  1.00  0.190          H  
ATOM    248 2HH1 ARG A  15      -3.502  -0.487  11.474  1.00  0.190          H  
ATOM    249 1HH2 ARG A  15      -6.938   0.166  11.124  1.00  0.190          H  
ATOM    250 2HH2 ARG A  15      -5.485   0.527  12.033  1.00  0.190          H  
ATOM    251  N   ILE A  16      -5.039  -4.473   3.490  1.00  0.120          N  
ATOM    252  CA  ILE A  16      -4.337  -5.473   2.684  1.00  0.180          C  
ATOM    253  C   ILE A  16      -2.851  -5.472   2.999  1.00  0.150          C  
ATOM    254  O   ILE A  16      -2.202  -4.421   3.004  1.00  0.200          O  
ATOM    255  CB  ILE A  16      -4.559  -5.287   1.149  1.00  0.230          C  
ATOM    256  CG1 ILE A  16      -6.048  -5.390   0.849  1.00  0.230          C  
ATOM    257  CG2 ILE A  16      -3.767  -6.354   0.329  1.00  0.230          C  
ATOM    258  CD1 ILE A  16      -6.446  -5.122  -0.560  1.00  0.230          C  
ATOM    259  H   ILE A  16      -4.770  -3.483   3.476  1.00  0.140          H  
ATOM    260  HA  ILE A  16      -4.720  -6.460   2.943  1.00  0.220          H  
ATOM    261  HB  ILE A  16      -4.228  -4.291   0.857  1.00  0.270          H  
ATOM    262 1HG1 ILE A  16      -6.393  -6.375   1.122  1.00  0.270          H  
ATOM    263 2HG1 ILE A  16      -6.544  -4.660   1.461  1.00  0.270          H  
ATOM    264 1HG2 ILE A  16      -3.909  -6.221  -0.729  1.00  0.270          H  
ATOM    265 2HG2 ILE A  16      -2.722  -6.257   0.530  1.00  0.270          H  
ATOM    266 3HG2 ILE A  16      -4.100  -7.353   0.611  1.00  0.270          H  
ATOM    267 1HD1 ILE A  16      -7.526  -5.197  -0.647  1.00  0.270          H  
ATOM    268 2HD1 ILE A  16      -6.128  -4.139  -0.858  1.00  0.270          H  
ATOM    269 3HD1 ILE A  16      -5.992  -5.848  -1.202  1.00  0.270          H  
ATOM    270  N   SER A  17      -2.318  -6.647   3.326  1.00  0.150          N  
ATOM    271  CA  SER A  17      -0.895  -6.776   3.601  1.00  0.190          C  
ATOM    272  C   SER A  17      -0.161  -6.463   2.327  1.00  0.260          C  
ATOM    273  O   SER A  17      -0.577  -6.892   1.267  1.00  0.530          O  
ATOM    274  CB  SER A  17      -0.566  -8.189   4.041  1.00  0.250          C  
ATOM    275  OG  SER A  17      -1.226  -8.525   5.235  1.00  0.250          O  
ATOM    276  H   SER A  17      -2.900  -7.474   3.352  1.00  0.180          H  
ATOM    277  HA  SER A  17      -0.586  -6.065   4.358  1.00  0.230          H  
ATOM    278 1HB  SER A  17      -0.850  -8.886   3.257  1.00  0.300          H  
ATOM    279 2HB  SER A  17       0.512  -8.276   4.180  1.00  0.300          H  
ATOM    280  HG  SER A  17      -0.960  -9.427   5.438  1.00  0.300          H  
ATOM    281  N   LEU A  18       0.936  -5.769   2.394  1.00  0.190          N  
ATOM    282  CA  LEU A  18       1.661  -5.510   1.186  1.00  0.250          C  
ATOM    283  C   LEU A  18       2.741  -6.613   1.078  1.00  0.380          C  
ATOM    284  O   LEU A  18       3.480  -6.831   2.038  1.00  0.660          O  
ATOM    285  CB  LEU A  18       2.195  -4.077   1.306  1.00  0.330          C  
ATOM    286  CG  LEU A  18       2.963  -3.436   0.179  1.00  0.330          C  
ATOM    287  CD1 LEU A  18       2.080  -3.238  -1.074  1.00  0.330          C  
ATOM    288  CD2 LEU A  18       3.415  -2.093   0.687  1.00  0.330          C  
ATOM    289  H   LEU A  18       1.257  -5.369   3.278  1.00  0.230          H  
ATOM    290  HA  LEU A  18       0.968  -5.532   0.360  1.00  0.300          H  
ATOM    291 1HB  LEU A  18       1.344  -3.428   1.525  1.00  0.390          H  
ATOM    292 2HB  LEU A  18       2.846  -4.051   2.180  1.00  0.390          H  
ATOM    293  HG  LEU A  18       3.815  -4.056  -0.083  1.00  0.390          H  
ATOM    294 1HD1 LEU A  18       2.658  -2.745  -1.844  1.00  0.390          H  
ATOM    295 2HD1 LEU A  18       1.729  -4.180  -1.448  1.00  0.390          H  
ATOM    296 3HD1 LEU A  18       1.224  -2.616  -0.822  1.00  0.390          H  
ATOM    297 1HD2 LEU A  18       3.978  -1.591  -0.057  1.00  0.390          H  
ATOM    298 2HD2 LEU A  18       2.549  -1.499   0.945  1.00  0.390          H  
ATOM    299 3HD2 LEU A  18       4.018  -2.230   1.568  1.00  0.390          H  
ATOM    300  N   PRO A  19       2.808  -7.390  -0.019  1.00  0.350          N  
ATOM    301  CA  PRO A  19       3.793  -8.433  -0.255  1.00  0.580          C  
ATOM    302  C   PRO A  19       5.160  -7.827  -0.062  1.00  0.890          C  
ATOM    303  O   PRO A  19       5.371  -6.687  -0.476  1.00  1.950          O  
ATOM    304  CB  PRO A  19       3.532  -8.804  -1.713  1.00  0.870          C  
ATOM    305  CG  PRO A  19       2.085  -8.522  -1.893  1.00  0.870          C  
ATOM    306  CD  PRO A  19       1.795  -7.304  -1.053  1.00  0.870          C  
ATOM    307  HA  PRO A  19       3.620  -9.274   0.433  1.00  0.700          H  
ATOM    308 1HB  PRO A  19       4.168  -8.205  -2.384  1.00  1.040          H  
ATOM    309 2HB  PRO A  19       3.787  -9.858  -1.886  1.00  1.040          H  
ATOM    310 1HG  PRO A  19       1.853  -8.360  -2.948  1.00  1.040          H  
ATOM    311 2HG  PRO A  19       1.526  -9.399  -1.570  1.00  1.040          H  
ATOM    312 1HD  PRO A  19       1.891  -6.394  -1.594  1.00  1.040          H  
ATOM    313 2HD  PRO A  19       0.790  -7.439  -0.639  1.00  1.040          H  
ATOM    314  N   ALA A  20       6.094  -8.572   0.516  1.00  0.550          N  
ATOM    315  CA  ALA A  20       7.431  -8.036   0.805  1.00  0.560          C  
ATOM    316  C   ALA A  20       8.071  -7.320  -0.382  1.00  0.460          C  
ATOM    317  O   ALA A  20       8.696  -6.269  -0.212  1.00  0.590          O  
ATOM    318  CB  ALA A  20       8.351  -9.156   1.249  1.00  0.780          C  
ATOM    319  H   ALA A  20       5.863  -9.510   0.816  1.00  0.660          H  
ATOM    320  HA  ALA A  20       7.329  -7.319   1.618  1.00  0.670          H  
ATOM    321 1HB  ALA A  20       9.328  -8.741   1.501  1.00  0.940          H  
ATOM    322 2HB  ALA A  20       7.929  -9.647   2.124  1.00  0.940          H  
ATOM    323 3HB  ALA A  20       8.464  -9.879   0.444  1.00  0.940          H  
ATOM    324  N   LYS A  21       7.924  -7.880  -1.581  1.00  0.380          N  
ATOM    325  CA  LYS A  21       8.527  -7.288  -2.767  1.00  0.510          C  
ATOM    326  C   LYS A  21       8.031  -5.872  -3.036  1.00  0.510          C  
ATOM    327  O   LYS A  21       8.772  -5.032  -3.551  1.00  0.820          O  
ATOM    328  CB  LYS A  21       8.243  -8.150  -3.999  1.00  0.660          C  
ATOM    329  CG  LYS A  21       8.986  -9.481  -4.032  1.00  0.660          C  
ATOM    330  CD  LYS A  21       8.642 -10.283  -5.292  1.00  0.660          C  
ATOM    331  CE  LYS A  21       9.388 -11.618  -5.329  1.00  0.660          C  
ATOM    332  NZ  LYS A  21       9.038 -12.423  -6.538  1.00  0.660          N  
ATOM    333  H   LYS A  21       7.403  -8.741  -1.657  1.00  0.460          H  
ATOM    334  HA  LYS A  21       9.604  -7.236  -2.611  1.00  0.610          H  
ATOM    335 1HB  LYS A  21       7.172  -8.357  -4.053  1.00  0.790          H  
ATOM    336 2HB  LYS A  21       8.509  -7.592  -4.897  1.00  0.790          H  
ATOM    337 1HG  LYS A  21      10.060  -9.290  -4.013  1.00  0.790          H  
ATOM    338 2HG  LYS A  21       8.727 -10.065  -3.151  1.00  0.790          H  
ATOM    339 1HD  LYS A  21       7.573 -10.479  -5.320  1.00  0.790          H  
ATOM    340 2HD  LYS A  21       8.908  -9.703  -6.176  1.00  0.790          H  
ATOM    341 1HE  LYS A  21      10.460 -11.426  -5.332  1.00  0.790          H  
ATOM    342 2HE  LYS A  21       9.134 -12.192  -4.439  1.00  0.790          H  
ATOM    343 1HZ  LYS A  21       9.551 -13.294  -6.522  1.00  0.790          H  
ATOM    344 2HZ  LYS A  21       8.046 -12.619  -6.542  1.00  0.790          H  
ATOM    345 3HZ  LYS A  21       9.281 -11.907  -7.373  1.00  0.790          H  
ATOM    346  N   LEU A  22       6.763  -5.612  -2.725  1.00  0.330          N  
ATOM    347  CA  LEU A  22       6.176  -4.319  -2.991  1.00  0.360          C  
ATOM    348  C   LEU A  22       6.461  -3.394  -1.818  1.00  0.330          C  
ATOM    349  O   LEU A  22       6.717  -2.198  -1.999  1.00  0.340          O  
ATOM    350  CB  LEU A  22       4.671  -4.487  -3.232  1.00  0.490          C  
ATOM    351  CG  LEU A  22       4.242  -5.358  -4.480  1.00  0.490          C  
ATOM    352  CD1 LEU A  22       2.756  -5.521  -4.465  1.00  0.490          C  
ATOM    353  CD2 LEU A  22       4.637  -4.689  -5.765  1.00  0.490          C  
ATOM    354  H   LEU A  22       6.188  -6.309  -2.256  1.00  0.400          H  
ATOM    355  HA  LEU A  22       6.643  -3.892  -3.874  1.00  0.430          H  
ATOM    356 1HB  LEU A  22       4.241  -4.958  -2.346  1.00  0.590          H  
ATOM    357 2HB  LEU A  22       4.234  -3.505  -3.352  1.00  0.590          H  
ATOM    358  HG  LEU A  22       4.709  -6.342  -4.423  1.00  0.590          H  
ATOM    359 1HD1 LEU A  22       2.435  -6.101  -5.306  1.00  0.590          H  
ATOM    360 2HD1 LEU A  22       2.464  -6.007  -3.586  1.00  0.590          H  
ATOM    361 3HD1 LEU A  22       2.301  -4.562  -4.509  1.00  0.590          H  
ATOM    362 1HD2 LEU A  22       4.315  -5.295  -6.609  1.00  0.590          H  
ATOM    363 2HD2 LEU A  22       4.148  -3.745  -5.801  1.00  0.590          H  
ATOM    364 3HD2 LEU A  22       5.714  -4.557  -5.815  1.00  0.590          H  
ATOM    365  N   ARG A  23       6.532  -3.964  -0.618  1.00  0.360          N  
ATOM    366  CA  ARG A  23       6.840  -3.185   0.568  1.00  0.350          C  
ATOM    367  C   ARG A  23       8.167  -2.461   0.424  1.00  0.330          C  
ATOM    368  O   ARG A  23       8.310  -1.343   0.918  1.00  0.460          O  
ATOM    369  CB  ARG A  23       6.833  -4.039   1.821  1.00  0.490          C  
ATOM    370  CG  ARG A  23       7.246  -3.303   3.096  1.00  0.490          C  
ATOM    371  CD  ARG A  23       6.312  -2.201   3.463  1.00  0.490          C  
ATOM    372  NE  ARG A  23       6.760  -1.511   4.634  1.00  0.490          N  
ATOM    373  CZ  ARG A  23       7.633  -0.484   4.641  1.00  0.490          C  
ATOM    374  NH1 ARG A  23       8.149  -0.022   3.507  1.00  0.490          N  
ATOM    375  NH2 ARG A  23       7.978   0.066   5.800  1.00  0.490          N  
ATOM    376  H   ARG A  23       6.303  -4.960  -0.532  1.00  0.430          H  
ATOM    377  HA  ARG A  23       6.081  -2.431   0.670  1.00  0.420          H  
ATOM    378 1HB  ARG A  23       5.837  -4.465   1.971  1.00  0.590          H  
ATOM    379 2HB  ARG A  23       7.524  -4.866   1.689  1.00  0.590          H  
ATOM    380 1HG  ARG A  23       7.249  -4.015   3.914  1.00  0.590          H  
ATOM    381 2HG  ARG A  23       8.249  -2.895   2.991  1.00  0.590          H  
ATOM    382 1HD  ARG A  23       6.237  -1.473   2.666  1.00  0.590          H  
ATOM    383 2HD  ARG A  23       5.332  -2.594   3.657  1.00  0.590          H  
ATOM    384  HE  ARG A  23       6.409  -1.847   5.535  1.00  0.590          H  
ATOM    385 1HH1 ARG A  23       7.903  -0.439   2.591  1.00  0.590          H  
ATOM    386 2HH1 ARG A  23       8.796   0.752   3.514  1.00  0.590          H  
ATOM    387 1HH2 ARG A  23       7.586  -0.286   6.667  1.00  0.590          H  
ATOM    388 2HH2 ARG A  23       8.630   0.834   5.817  1.00  0.590          H  
ATOM    389  N   SER A  24       9.135  -3.096  -0.244  1.00  0.270          N  
ATOM    390  CA  SER A  24      10.451  -2.507  -0.493  1.00  0.280          C  
ATOM    391  C   SER A  24      10.406  -1.249  -1.385  1.00  0.280          C  
ATOM    392  O   SER A  24      11.369  -0.481  -1.433  1.00  0.410          O  
ATOM    393  CB  SER A  24      11.371  -3.531  -1.139  1.00  0.390          C  
ATOM    394  OG  SER A  24      11.677  -4.580  -0.257  1.00  0.390          O  
ATOM    395  H   SER A  24       8.955  -4.063  -0.541  1.00  0.320          H  
ATOM    396  HA  SER A  24      10.875  -2.223   0.469  1.00  0.340          H  
ATOM    397 1HB  SER A  24      10.881  -3.935  -2.029  1.00  0.470          H  
ATOM    398 2HB  SER A  24      12.287  -3.043  -1.463  1.00  0.470          H  
ATOM    399  HG  SER A  24      12.260  -5.170  -0.741  1.00  0.470          H  
ATOM    400  N   PHE A  25       9.321  -1.066  -2.136  1.00  0.270          N  
ATOM    401  CA  PHE A  25       9.140   0.083  -3.014  1.00  0.290          C  
ATOM    402  C   PHE A  25       8.556   1.258  -2.249  1.00  0.320          C  
ATOM    403  O   PHE A  25       8.990   2.412  -2.405  1.00  0.650          O  
ATOM    404  CB  PHE A  25       8.199  -0.242  -4.169  1.00  0.400          C  
ATOM    405  CG  PHE A  25       7.972   0.912  -5.096  1.00  0.400          C  
ATOM    406  CD1 PHE A  25       8.883   1.242  -6.070  1.00  0.400          C  
ATOM    407  CD2 PHE A  25       6.838   1.679  -4.972  1.00  0.400          C  
ATOM    408  CE1 PHE A  25       8.645   2.313  -6.905  1.00  0.400          C  
ATOM    409  CE2 PHE A  25       6.595   2.732  -5.791  1.00  0.400          C  
ATOM    410  CZ  PHE A  25       7.494   3.056  -6.763  1.00  0.400          C  
ATOM    411  H   PHE A  25       8.550  -1.723  -2.053  1.00  0.320          H  
ATOM    412  HA  PHE A  25      10.111   0.373  -3.412  1.00  0.350          H  
ATOM    413 1HB  PHE A  25       8.597  -1.076  -4.745  1.00  0.480          H  
ATOM    414 2HB  PHE A  25       7.237  -0.552  -3.774  1.00  0.480          H  
ATOM    415  HD1 PHE A  25       9.791   0.648  -6.172  1.00  0.480          H  
ATOM    416  HD2 PHE A  25       6.131   1.424  -4.205  1.00  0.480          H  
ATOM    417  HE1 PHE A  25       9.360   2.582  -7.677  1.00  0.480          H  
ATOM    418  HE2 PHE A  25       5.687   3.320  -5.672  1.00  0.480          H  
ATOM    419  HZ  PHE A  25       7.299   3.913  -7.421  1.00  0.480          H  
ATOM    420  N   PHE A  26       7.525   0.963  -1.460  1.00  0.270          N  
ATOM    421  CA  PHE A  26       6.772   1.990  -0.757  1.00  0.260          C  
ATOM    422  C   PHE A  26       7.431   2.462   0.556  1.00  0.290          C  
ATOM    423  O   PHE A  26       8.021   1.691   1.305  1.00  0.360          O  
ATOM    424  CB  PHE A  26       5.360   1.469  -0.512  1.00  0.370          C  
ATOM    425  CG  PHE A  26       4.569   1.303  -1.823  1.00  0.370          C  
ATOM    426  CD1 PHE A  26       4.350   0.048  -2.372  1.00  0.370          C  
ATOM    427  CD2 PHE A  26       4.087   2.393  -2.520  1.00  0.370          C  
ATOM    428  CE1 PHE A  26       3.661  -0.107  -3.544  1.00  0.370          C  
ATOM    429  CE2 PHE A  26       3.398   2.241  -3.701  1.00  0.370          C  
ATOM    430  CZ  PHE A  26       3.178   0.991  -4.209  1.00  0.370          C  
ATOM    431  H   PHE A  26       7.233  -0.016  -1.405  1.00  0.320          H  
ATOM    432  HA  PHE A  26       6.687   2.841  -1.418  1.00  0.310          H  
ATOM    433 1HB  PHE A  26       5.416   0.501  -0.012  1.00  0.440          H  
ATOM    434 2HB  PHE A  26       4.822   2.158   0.147  1.00  0.440          H  
ATOM    435  HD1 PHE A  26       4.737  -0.824  -1.873  1.00  0.440          H  
ATOM    436  HD2 PHE A  26       4.255   3.381  -2.128  1.00  0.440          H  
ATOM    437  HE1 PHE A  26       3.510  -1.098  -3.948  1.00  0.440          H  
ATOM    438  HE2 PHE A  26       3.023   3.110  -4.232  1.00  0.440          H  
ATOM    439  HZ  PHE A  26       2.630   0.876  -5.143  1.00  0.440          H  
ATOM    440  N   ASP A  27       7.342   3.757   0.823  1.00  0.270          N  
ATOM    441  CA  ASP A  27       7.846   4.348   2.050  1.00  0.300          C  
ATOM    442  C   ASP A  27       6.735   4.292   3.094  1.00  0.270          C  
ATOM    443  O   ASP A  27       5.792   3.518   2.941  1.00  0.260          O  
ATOM    444  CB  ASP A  27       8.443   5.742   1.785  1.00  0.410          C  
ATOM    445  CG  ASP A  27       7.464   6.803   1.371  1.00  0.410          C  
ATOM    446  OD1 ASP A  27       6.306   6.692   1.689  1.00  0.410          O  
ATOM    447  OD2 ASP A  27       7.888   7.720   0.694  1.00  0.410          O  
ATOM    448  H   ASP A  27       6.864   4.365   0.171  1.00  0.320          H  
ATOM    449  HA  ASP A  27       8.667   3.730   2.416  1.00  0.360          H  
ATOM    450 1HB  ASP A  27       8.971   6.085   2.671  1.00  0.490          H  
ATOM    451 2HB  ASP A  27       9.188   5.652   0.993  1.00  0.490          H  
ATOM    452  N   SER A  28       6.862   5.048   4.178  1.00  0.270          N  
ATOM    453  CA  SER A  28       5.919   4.992   5.284  1.00  0.250          C  
ATOM    454  C   SER A  28       4.467   5.347   4.937  1.00  0.200          C  
ATOM    455  O   SER A  28       3.578   5.055   5.745  1.00  0.260          O  
ATOM    456  CB  SER A  28       6.400   5.898   6.400  1.00  0.360          C  
ATOM    457  OG  SER A  28       6.376   7.241   6.003  1.00  0.360          O  
ATOM    458  H   SER A  28       7.627   5.698   4.248  1.00  0.320          H  
ATOM    459  HA  SER A  28       5.918   3.967   5.656  1.00  0.300          H  
ATOM    460 1HB  SER A  28       5.761   5.762   7.274  1.00  0.430          H  
ATOM    461 2HB  SER A  28       7.411   5.618   6.686  1.00  0.430          H  
ATOM    462  HG  SER A  28       6.651   7.750   6.770  1.00  0.430          H  
ATOM    463  N   SER A  29       4.200   5.999   3.796  1.00  0.170          N  
ATOM    464  CA  SER A  29       2.803   6.319   3.474  1.00  0.250          C  
ATOM    465  C   SER A  29       2.517   6.316   1.977  1.00  0.190          C  
ATOM    466  O   SER A  29       3.388   6.569   1.153  1.00  0.200          O  
ATOM    467  CB  SER A  29       2.425   7.667   4.072  1.00  0.320          C  
ATOM    468  OG  SER A  29       3.171   8.709   3.498  1.00  0.320          O  
ATOM    469  H   SER A  29       4.961   6.242   3.137  1.00  0.200          H  
ATOM    470  HA  SER A  29       2.167   5.559   3.921  1.00  0.300          H  
ATOM    471 1HB  SER A  29       1.359   7.842   3.915  1.00  0.380          H  
ATOM    472 2HB  SER A  29       2.596   7.645   5.147  1.00  0.380          H  
ATOM    473  HG  SER A  29       2.845   9.516   3.893  1.00  0.380          H  
ATOM    474  N   ILE A  30       1.271   6.018   1.617  1.00  0.160          N  
ATOM    475  CA  ILE A  30       0.861   6.024   0.213  1.00  0.160          C  
ATOM    476  C   ILE A  30      -0.399   6.799  -0.091  1.00  0.170          C  
ATOM    477  O   ILE A  30      -1.211   7.072   0.787  1.00  0.270          O  
ATOM    478  CB  ILE A  30       0.707   4.587  -0.315  1.00  0.220          C  
ATOM    479  CG1 ILE A  30      -0.343   3.745   0.529  1.00  0.220          C  
ATOM    480  CG2 ILE A  30       2.050   3.914  -0.365  1.00  0.220          C  
ATOM    481  CD1 ILE A  30      -1.809   3.813   0.062  1.00  0.220          C  
ATOM    482  H   ILE A  30       0.597   5.793   2.355  1.00  0.190          H  
ATOM    483  HA  ILE A  30       1.653   6.472  -0.369  1.00  0.190          H  
ATOM    484  HB  ILE A  30       0.324   4.649  -1.319  1.00  0.270          H  
ATOM    485 1HG1 ILE A  30      -0.035   2.714   0.499  1.00  0.270          H  
ATOM    486 2HG1 ILE A  30      -0.315   4.081   1.564  1.00  0.270          H  
ATOM    487 1HG2 ILE A  30       1.936   2.919  -0.783  1.00  0.270          H  
ATOM    488 2HG2 ILE A  30       2.704   4.513  -0.987  1.00  0.270          H  
ATOM    489 3HG2 ILE A  30       2.476   3.843   0.620  1.00  0.270          H  
ATOM    490 1HD1 ILE A  30      -2.414   3.201   0.700  1.00  0.270          H  
ATOM    491 2HD1 ILE A  30      -2.193   4.821   0.101  1.00  0.270          H  
ATOM    492 3HD1 ILE A  30      -1.892   3.455  -0.938  1.00  0.270          H  
ATOM    493  N   VAL A  31      -0.622   7.066  -1.364  1.00  0.140          N  
ATOM    494  CA  VAL A  31      -1.854   7.683  -1.802  1.00  0.150          C  
ATOM    495  C   VAL A  31      -2.603   6.640  -2.620  1.00  0.160          C  
ATOM    496  O   VAL A  31      -2.021   6.017  -3.504  1.00  0.250          O  
ATOM    497  CB  VAL A  31      -1.606   8.961  -2.616  1.00  0.210          C  
ATOM    498  CG1 VAL A  31      -2.967   9.564  -3.042  1.00  0.210          C  
ATOM    499  CG2 VAL A  31      -0.787   9.942  -1.780  1.00  0.210          C  
ATOM    500  H   VAL A  31       0.094   6.834  -2.049  1.00  0.170          H  
ATOM    501  HA  VAL A  31      -2.444   7.944  -0.934  1.00  0.180          H  
ATOM    502  HB  VAL A  31      -1.053   8.715  -3.525  1.00  0.250          H  
ATOM    503 1HG1 VAL A  31      -2.796  10.459  -3.604  1.00  0.250          H  
ATOM    504 2HG1 VAL A  31      -3.520   8.861  -3.657  1.00  0.250          H  
ATOM    505 3HG1 VAL A  31      -3.546   9.810  -2.152  1.00  0.250          H  
ATOM    506 1HG2 VAL A  31      -0.605  10.847  -2.357  1.00  0.250          H  
ATOM    507 2HG2 VAL A  31      -1.338  10.189  -0.875  1.00  0.250          H  
ATOM    508 3HG2 VAL A  31       0.165   9.487  -1.512  1.00  0.250          H  
ATOM    509  N   ILE A  32      -3.879   6.426  -2.303  1.00  0.140          N  
ATOM    510  CA  ILE A  32      -4.678   5.363  -2.946  1.00  0.170          C  
ATOM    511  C   ILE A  32      -5.926   5.790  -3.755  1.00  0.380          C  
ATOM    512  O   ILE A  32      -6.904   5.071  -3.782  1.00  1.160          O  
ATOM    513  CB  ILE A  32      -5.038   4.306  -1.849  1.00  0.230          C  
ATOM    514  CG1 ILE A  32      -5.716   3.000  -2.452  1.00  0.230          C  
ATOM    515  CG2 ILE A  32      -5.882   4.956  -0.740  1.00  0.230          C  
ATOM    516  CD1 ILE A  32      -5.699   1.842  -1.521  1.00  0.230          C  
ATOM    517  H   ILE A  32      -4.268   7.007  -1.553  1.00  0.170          H  
ATOM    518  HA  ILE A  32      -4.024   4.860  -3.655  1.00  0.200          H  
ATOM    519  HB  ILE A  32      -4.129   3.971  -1.405  1.00  0.270          H  
ATOM    520 1HG1 ILE A  32      -6.762   3.154  -2.642  1.00  0.270          H  
ATOM    521 2HG1 ILE A  32      -5.219   2.734  -3.383  1.00  0.270          H  
ATOM    522 1HG2 ILE A  32      -6.088   4.247   0.051  1.00  0.270          H  
ATOM    523 2HG2 ILE A  32      -5.340   5.796  -0.317  1.00  0.270          H  
ATOM    524 3HG2 ILE A  32      -6.799   5.305  -1.148  1.00  0.270          H  
ATOM    525 1HD1 ILE A  32      -6.186   0.986  -1.996  1.00  0.270          H  
ATOM    526 2HD1 ILE A  32      -4.677   1.584  -1.268  1.00  0.270          H  
ATOM    527 3HD1 ILE A  32      -6.229   2.107  -0.626  1.00  0.270          H  
ATOM    528  N   ASN A  33      -5.903   6.909  -4.451  1.00  0.280          N  
ATOM    529  CA  ASN A  33      -7.085   7.357  -5.200  1.00  0.270          C  
ATOM    530  C   ASN A  33      -7.750   6.326  -6.127  1.00  0.250          C  
ATOM    531  O   ASN A  33      -7.104   5.435  -6.698  1.00  0.440          O  
ATOM    532  CB  ASN A  33      -6.697   8.555  -6.038  1.00  0.380          C  
ATOM    533  CG  ASN A  33      -5.569   8.203  -6.882  1.00  0.380          C  
ATOM    534  OD1 ASN A  33      -4.470   8.043  -6.328  1.00  0.380          O  
ATOM    535  ND2 ASN A  33      -5.763   8.058  -8.160  1.00  0.380          N  
ATOM    536  H   ASN A  33      -5.058   7.467  -4.474  1.00  0.340          H  
ATOM    537  HA  ASN A  33      -7.841   7.648  -4.478  1.00  0.320          H  
ATOM    538 1HB  ASN A  33      -7.540   8.875  -6.661  1.00  0.460          H  
ATOM    539 2HB  ASN A  33      -6.400   9.383  -5.432  1.00  0.460          H  
ATOM    540 1HD2 ASN A  33      -5.002   7.800  -8.751  1.00  0.460          H  
ATOM    541 2HD2 ASN A  33      -6.682   8.173  -8.551  1.00  0.460          H  
ATOM    542  N   ARG A  34      -9.066   6.500  -6.313  1.00  0.180          N  
ATOM    543  CA  ARG A  34      -9.843   5.646  -7.200  1.00  0.170          C  
ATOM    544  C   ARG A  34      -9.213   5.666  -8.575  1.00  0.130          C  
ATOM    545  O   ARG A  34      -8.898   6.731  -9.100  1.00  0.190          O  
ATOM    546  CB  ARG A  34     -11.286   6.132  -7.317  1.00  0.240          C  
ATOM    547  CG  ARG A  34     -12.233   5.245  -8.175  1.00  0.240          C  
ATOM    548  CD  ARG A  34     -13.625   5.782  -8.168  1.00  0.240          C  
ATOM    549  NE  ARG A  34     -14.573   4.985  -8.982  1.00  0.240          N  
ATOM    550  CZ  ARG A  34     -15.902   5.227  -9.071  1.00  0.240          C  
ATOM    551  NH1 ARG A  34     -16.459   6.221  -8.408  1.00  0.240          N  
ATOM    552  NH2 ARG A  34     -16.637   4.442  -9.833  1.00  0.240          N  
ATOM    553  H   ARG A  34      -9.522   7.253  -5.811  1.00  0.220          H  
ATOM    554  HA  ARG A  34      -9.836   4.633  -6.819  1.00  0.200          H  
ATOM    555 1HB  ARG A  34     -11.725   6.211  -6.326  1.00  0.290          H  
ATOM    556 2HB  ARG A  34     -11.292   7.133  -7.752  1.00  0.290          H  
ATOM    557 1HG  ARG A  34     -11.890   5.225  -9.212  1.00  0.290          H  
ATOM    558 2HG  ARG A  34     -12.255   4.230  -7.777  1.00  0.290          H  
ATOM    559 1HD  ARG A  34     -13.988   5.808  -7.141  1.00  0.290          H  
ATOM    560 2HD  ARG A  34     -13.605   6.797  -8.567  1.00  0.290          H  
ATOM    561  HE  ARG A  34     -14.230   4.178  -9.518  1.00  0.290          H  
ATOM    562 1HH1 ARG A  34     -15.898   6.810  -7.806  1.00  0.290          H  
ATOM    563 2HH1 ARG A  34     -17.452   6.378  -8.471  1.00  0.290          H  
ATOM    564 1HH2 ARG A  34     -16.176   3.672 -10.325  1.00  0.290          H  
ATOM    565 2HH2 ARG A  34     -17.628   4.587  -9.915  1.00  0.290          H  
ATOM    566  N   GLY A  35      -9.028   4.492  -9.152  1.00  0.150          N  
ATOM    567  CA  GLY A  35      -8.415   4.374 -10.459  1.00  0.150          C  
ATOM    568  C   GLY A  35      -9.423   4.177 -11.566  1.00  0.150          C  
ATOM    569  O   GLY A  35     -10.638   4.265 -11.367  1.00  0.210          O  
ATOM    570  H   GLY A  35      -9.320   3.667  -8.672  1.00  0.180          H  
ATOM    571 1HA  GLY A  35      -7.804   5.253 -10.665  1.00  0.180          H  
ATOM    572 2HA  GLY A  35      -7.747   3.524 -10.449  1.00  0.180          H  
ATOM    573  N   PHE A  36      -8.907   3.822 -12.724  1.00  0.180          N  
ATOM    574  CA  PHE A  36      -9.717   3.592 -13.897  1.00  0.190          C  
ATOM    575  C   PHE A  36     -10.191   2.161 -13.815  1.00  0.180          C  
ATOM    576  O   PHE A  36      -9.562   1.346 -13.147  1.00  0.170          O  
ATOM    577  CB  PHE A  36      -8.898   3.872 -15.149  1.00  0.260          C  
ATOM    578  CG  PHE A  36      -8.574   5.347 -15.280  1.00  0.260          C  
ATOM    579  CD1 PHE A  36      -7.380   5.850 -14.766  1.00  0.260          C  
ATOM    580  CD2 PHE A  36      -9.451   6.236 -15.895  1.00  0.260          C  
ATOM    581  CE1 PHE A  36      -7.077   7.192 -14.862  1.00  0.260          C  
ATOM    582  CE2 PHE A  36      -9.139   7.582 -15.992  1.00  0.260          C  
ATOM    583  CZ  PHE A  36      -7.950   8.056 -15.472  1.00  0.260          C  
ATOM    584  H   PHE A  36      -7.896   3.754 -12.801  1.00  0.220          H  
ATOM    585  HA  PHE A  36     -10.582   4.257 -13.878  1.00  0.230          H  
ATOM    586 1HB  PHE A  36      -7.965   3.311 -15.116  1.00  0.310          H  
ATOM    587 2HB  PHE A  36      -9.448   3.554 -16.035  1.00  0.310          H  
ATOM    588  HD1 PHE A  36      -6.671   5.171 -14.275  1.00  0.310          H  
ATOM    589  HD2 PHE A  36     -10.392   5.867 -16.304  1.00  0.310          H  
ATOM    590  HE1 PHE A  36      -6.138   7.562 -14.450  1.00  0.310          H  
ATOM    591  HE2 PHE A  36      -9.833   8.271 -16.477  1.00  0.310          H  
ATOM    592  HZ  PHE A  36      -7.705   9.111 -15.546  1.00  0.310          H  
ATOM    593  N   GLU A  37     -11.346   1.855 -14.399  1.00  0.180          N  
ATOM    594  CA  GLU A  37     -11.893   0.491 -14.355  1.00  0.170          C  
ATOM    595  C   GLU A  37     -12.082   0.039 -12.902  1.00  0.150          C  
ATOM    596  O   GLU A  37     -12.059  -1.155 -12.603  1.00  0.160          O  
ATOM    597  CB  GLU A  37     -10.956  -0.500 -15.062  1.00  0.240          C  
ATOM    598  CG  GLU A  37     -10.604  -0.162 -16.499  1.00  0.240          C  
ATOM    599  CD  GLU A  37     -11.759  -0.295 -17.436  1.00  0.240          C  
ATOM    600  OE1 GLU A  37     -12.720  -0.932 -17.078  1.00  0.240          O  
ATOM    601  OE2 GLU A  37     -11.682   0.235 -18.518  1.00  0.240          O  
ATOM    602  H   GLU A  37     -11.846   2.563 -14.920  1.00  0.220          H  
ATOM    603  HA  GLU A  37     -12.865   0.482 -14.852  1.00  0.200          H  
ATOM    604 1HB  GLU A  37     -10.030  -0.610 -14.507  1.00  0.290          H  
ATOM    605 2HB  GLU A  37     -11.433  -1.480 -15.076  1.00  0.290          H  
ATOM    606 1HG  GLU A  37     -10.237   0.860 -16.543  1.00  0.290          H  
ATOM    607 2HG  GLU A  37      -9.798  -0.811 -16.816  1.00  0.290          H  
ATOM    608  N   ASN A  38     -12.305   1.020 -12.014  1.00  0.160          N  
ATOM    609  CA  ASN A  38     -12.513   0.824 -10.589  1.00  0.180          C  
ATOM    610  C   ASN A  38     -11.416  -0.022  -9.933  1.00  0.170          C  
ATOM    611  O   ASN A  38     -11.722  -0.908  -9.136  1.00  0.200          O  
ATOM    612  CB  ASN A  38     -13.890   0.264 -10.362  1.00  0.240          C  
ATOM    613  CG  ASN A  38     -14.939   1.239 -10.791  1.00  0.240          C  
ATOM    614  OD1 ASN A  38     -14.842   2.466 -10.563  1.00  0.240          O  
ATOM    615  ND2 ASN A  38     -15.956   0.727 -11.431  1.00  0.240          N  
ATOM    616  H   ASN A  38     -12.321   1.964 -12.375  1.00  0.190          H  
ATOM    617  HA  ASN A  38     -12.472   1.805 -10.112  1.00  0.220          H  
ATOM    618 1HB  ASN A  38     -14.013  -0.670 -10.911  1.00  0.290          H  
ATOM    619 2HB  ASN A  38     -14.036   0.050  -9.325  1.00  0.290          H  
ATOM    620 1HD2 ASN A  38     -16.699   1.313 -11.751  1.00  0.290          H  
ATOM    621 2HD2 ASN A  38     -15.994  -0.259 -11.596  1.00  0.290          H  
ATOM    622  N   CYS A  39     -10.149   0.258 -10.288  1.00  0.170          N  
ATOM    623  CA  CYS A  39      -8.976  -0.469  -9.790  1.00  0.200          C  
ATOM    624  C   CYS A  39      -8.130   0.079  -8.625  1.00  0.170          C  
ATOM    625  O   CYS A  39      -7.100  -0.523  -8.355  1.00  0.290          O  
ATOM    626  CB  CYS A  39      -7.984  -0.661 -10.910  1.00  0.270          C  
ATOM    627  SG  CYS A  39      -7.156   0.814 -11.437  1.00  0.270          S  
ATOM    628  H   CYS A  39     -10.001   0.948 -11.027  1.00  0.200          H  
ATOM    629  HA  CYS A  39      -9.330  -1.457  -9.491  1.00  0.240          H  
ATOM    630 1HB  CYS A  39      -7.241  -1.356 -10.591  1.00  0.320          H  
ATOM    631 2HB  CYS A  39      -8.500  -1.070 -11.770  1.00  0.320          H  
ATOM    632  HG  CYS A  39      -8.118   1.182 -12.309  1.00  0.320          H  
ATOM    633  N   LEU A  40      -8.426   1.255  -8.041  1.00  0.140          N  
ATOM    634  CA  LEU A  40      -7.589   1.756  -6.904  1.00  0.180          C  
ATOM    635  C   LEU A  40      -6.072   1.866  -7.132  1.00  0.240          C  
ATOM    636  O   LEU A  40      -5.342   0.891  -6.965  1.00  0.540          O  
ATOM    637  CB  LEU A  40      -7.796   0.890  -5.682  1.00  0.240          C  
ATOM    638  CG  LEU A  40      -9.144   0.883  -5.103  1.00  0.240          C  
ATOM    639  CD1 LEU A  40      -9.193  -0.127  -3.980  1.00  0.240          C  
ATOM    640  CD2 LEU A  40      -9.534   2.230  -4.600  1.00  0.240          C  
ATOM    641  H   LEU A  40      -9.264   1.730  -8.321  1.00  0.170          H  
ATOM    642  HA  LEU A  40      -7.903   2.773  -6.692  1.00  0.220          H  
ATOM    643 1HB  LEU A  40      -7.639  -0.098  -6.008  1.00  0.280          H  
ATOM    644 2HB  LEU A  40      -7.063   1.143  -4.914  1.00  0.280          H  
ATOM    645  HG  LEU A  40      -9.815   0.582  -5.863  1.00  0.280          H  
ATOM    646 1HD1 LEU A  40     -10.198  -0.164  -3.562  1.00  0.280          H  
ATOM    647 2HD1 LEU A  40      -8.931  -1.107  -4.379  1.00  0.280          H  
ATOM    648 3HD1 LEU A  40      -8.489   0.154  -3.201  1.00  0.280          H  
ATOM    649 1HD2 LEU A  40     -10.540   2.145  -4.217  1.00  0.280          H  
ATOM    650 2HD2 LEU A  40      -8.845   2.546  -3.816  1.00  0.280          H  
ATOM    651 3HD2 LEU A  40      -9.534   2.956  -5.372  1.00  0.280          H  
ATOM    652  N   GLU A  41      -5.594   3.002  -7.628  1.00  0.230          N  
ATOM    653  CA  GLU A  41      -4.164   3.140  -7.956  1.00  0.230          C  
ATOM    654  C   GLU A  41      -3.265   3.687  -6.819  1.00  0.300          C  
ATOM    655  O   GLU A  41      -3.304   4.877  -6.515  1.00  0.580          O  
ATOM    656  CB  GLU A  41      -4.023   4.056  -9.173  1.00  0.320          C  
ATOM    657  CG  GLU A  41      -4.641   3.506 -10.441  1.00  0.320          C  
ATOM    658  CD  GLU A  41      -4.607   4.456 -11.637  1.00  0.320          C  
ATOM    659  OE1 GLU A  41      -4.146   5.573 -11.502  1.00  0.320          O  
ATOM    660  OE2 GLU A  41      -5.089   4.075 -12.677  1.00  0.320          O  
ATOM    661  H   GLU A  41      -6.210   3.820  -7.672  1.00  0.280          H  
ATOM    662  HA  GLU A  41      -3.786   2.152  -8.225  1.00  0.280          H  
ATOM    663 1HB  GLU A  41      -4.477   5.026  -8.956  1.00  0.390          H  
ATOM    664 2HB  GLU A  41      -2.968   4.211  -9.368  1.00  0.390          H  
ATOM    665 1HG  GLU A  41      -4.119   2.601 -10.710  1.00  0.390          H  
ATOM    666 2HG  GLU A  41      -5.640   3.228 -10.222  1.00  0.390          H  
ATOM    667  N   ILE A  42      -2.429   2.820  -6.229  1.00  0.170          N  
ATOM    668  CA  ILE A  42      -1.536   3.162  -5.115  1.00  0.170          C  
ATOM    669  C   ILE A  42      -0.178   3.721  -5.559  1.00  0.160          C  
ATOM    670  O   ILE A  42       0.569   3.090  -6.315  1.00  0.150          O  
ATOM    671  CB  ILE A  42      -1.273   1.945  -4.190  1.00  0.240          C  
ATOM    672  CG1 ILE A  42      -2.555   1.489  -3.522  1.00  0.240          C  
ATOM    673  CG2 ILE A  42      -0.188   2.279  -3.164  1.00  0.240          C  
ATOM    674  CD1 ILE A  42      -2.432   0.163  -2.784  1.00  0.240          C  
ATOM    675  H   ILE A  42      -2.432   1.859  -6.559  1.00  0.200          H  
ATOM    676  HA  ILE A  42      -2.032   3.917  -4.522  1.00  0.200          H  
ATOM    677  HB  ILE A  42      -0.957   1.131  -4.792  1.00  0.290          H  
ATOM    678 1HG1 ILE A  42      -2.858   2.250  -2.822  1.00  0.290          H  
ATOM    679 2HG1 ILE A  42      -3.332   1.387  -4.283  1.00  0.290          H  
ATOM    680 1HG2 ILE A  42       0.032   1.438  -2.526  1.00  0.290          H  
ATOM    681 2HG2 ILE A  42       0.712   2.557  -3.655  1.00  0.290          H  
ATOM    682 3HG2 ILE A  42      -0.528   3.091  -2.581  1.00  0.290          H  
ATOM    683 1HD1 ILE A  42      -3.380  -0.084  -2.336  1.00  0.290          H  
ATOM    684 2HD1 ILE A  42      -2.149  -0.615  -3.494  1.00  0.290          H  
ATOM    685 3HD1 ILE A  42      -1.698   0.219  -2.005  1.00  0.290          H  
ATOM    686  N   ARG A  43       0.169   4.905  -5.048  1.00  0.160          N  
ATOM    687  CA  ARG A  43       1.438   5.578  -5.357  1.00  0.160          C  
ATOM    688  C   ARG A  43       2.122   6.168  -4.119  1.00  0.150          C  
ATOM    689  O   ARG A  43       1.457   6.582  -3.175  1.00  0.150          O  
ATOM    690  CB  ARG A  43       1.200   6.727  -6.339  1.00  0.220          C  
ATOM    691  CG  ARG A  43       0.770   6.319  -7.727  1.00  0.220          C  
ATOM    692  CD  ARG A  43       0.549   7.489  -8.644  1.00  0.220          C  
ATOM    693  NE  ARG A  43       0.243   7.040  -9.999  1.00  0.220          N  
ATOM    694  CZ  ARG A  43      -0.985   6.682 -10.444  1.00  0.220          C  
ATOM    695  NH1 ARG A  43      -2.034   6.733  -9.663  1.00  0.220          N  
ATOM    696  NH2 ARG A  43      -1.159   6.256 -11.681  1.00  0.220          N  
ATOM    697  H   ARG A  43      -0.513   5.367  -4.437  1.00  0.190          H  
ATOM    698  HA  ARG A  43       2.111   4.854  -5.817  1.00  0.190          H  
ATOM    699 1HB  ARG A  43       0.418   7.373  -5.939  1.00  0.270          H  
ATOM    700 2HB  ARG A  43       2.092   7.328  -6.424  1.00  0.270          H  
ATOM    701 1HG  ARG A  43       1.559   5.703  -8.153  1.00  0.270          H  
ATOM    702 2HG  ARG A  43      -0.153   5.741  -7.669  1.00  0.270          H  
ATOM    703 1HD  ARG A  43      -0.270   8.107  -8.287  1.00  0.270          H  
ATOM    704 2HD  ARG A  43       1.458   8.092  -8.686  1.00  0.270          H  
ATOM    705  HE  ARG A  43       1.016   6.968 -10.651  1.00  0.270          H  
ATOM    706 1HH1 ARG A  43      -1.956   7.032  -8.703  1.00  0.270          H  
ATOM    707 2HH1 ARG A  43      -2.941   6.424 -10.052  1.00  0.270          H  
ATOM    708 1HH2 ARG A  43      -0.380   6.182 -12.320  1.00  0.270          H  
ATOM    709 2HH2 ARG A  43      -2.112   5.983 -11.967  1.00  0.270          H  
ATOM    710  N   LYS A  44       3.450   6.243  -4.106  1.00  0.170          N  
ATOM    711  CA  LYS A  44       4.089   6.991  -3.018  1.00  0.180          C  
ATOM    712  C   LYS A  44       3.702   8.439  -3.247  1.00  0.180          C  
ATOM    713  O   LYS A  44       3.540   8.807  -4.406  1.00  0.180          O  
ATOM    714  CB  LYS A  44       5.612   6.854  -3.021  1.00  0.250          C  
ATOM    715  CG  LYS A  44       6.108   5.506  -2.661  1.00  0.250          C  
ATOM    716  CD  LYS A  44       7.625   5.473  -2.476  1.00  0.250          C  
ATOM    717  CE  LYS A  44       8.370   5.430  -3.786  1.00  0.250          C  
ATOM    718  NZ  LYS A  44       9.753   4.932  -3.583  1.00  0.250          N  
ATOM    719  H   LYS A  44       3.998   5.827  -4.855  1.00  0.200          H  
ATOM    720  HA  LYS A  44       3.701   6.634  -2.067  1.00  0.220          H  
ATOM    721 1HB  LYS A  44       5.994   7.101  -4.014  1.00  0.300          H  
ATOM    722 2HB  LYS A  44       6.048   7.563  -2.316  1.00  0.300          H  
ATOM    723 1HG  LYS A  44       5.640   5.208  -1.723  1.00  0.300          H  
ATOM    724 2HG  LYS A  44       5.827   4.793  -3.434  1.00  0.300          H  
ATOM    725 1HD  LYS A  44       7.933   6.372  -1.935  1.00  0.300          H  
ATOM    726 2HD  LYS A  44       7.926   4.627  -1.893  1.00  0.300          H  
ATOM    727 1HE  LYS A  44       7.861   4.780  -4.464  1.00  0.300          H  
ATOM    728 2HE  LYS A  44       8.411   6.429  -4.222  1.00  0.300          H  
ATOM    729 1HZ  LYS A  44      10.234   4.894  -4.467  1.00  0.300          H  
ATOM    730 2HZ  LYS A  44      10.251   5.533  -2.947  1.00  0.300          H  
ATOM    731 3HZ  LYS A  44       9.668   3.963  -3.173  1.00  0.300          H  
ATOM    732  N   PRO A  45       3.572   9.309  -2.228  1.00  0.190          N  
ATOM    733  CA  PRO A  45       3.297  10.729  -2.395  1.00  0.190          C  
ATOM    734  C   PRO A  45       4.226  11.349  -3.441  1.00  0.210          C  
ATOM    735  O   PRO A  45       3.814  12.224  -4.198  1.00  0.220          O  
ATOM    736  CB  PRO A  45       3.567  11.273  -0.990  1.00  0.290          C  
ATOM    737  CG  PRO A  45       3.209  10.114  -0.085  1.00  0.290          C  
ATOM    738  CD  PRO A  45       3.687   8.883  -0.830  1.00  0.290          C  
ATOM    739  HA  PRO A  45       2.242  10.863  -2.670  1.00  0.230          H  
ATOM    740 1HB  PRO A  45       4.618  11.589  -0.896  1.00  0.340          H  
ATOM    741 2HB  PRO A  45       2.947  12.164  -0.807  1.00  0.340          H  
ATOM    742 1HG  PRO A  45       3.692  10.212   0.904  1.00  0.340          H  
ATOM    743 2HG  PRO A  45       2.128  10.090   0.095  1.00  0.340          H  
ATOM    744 1HD  PRO A  45       4.719   8.603  -0.543  1.00  0.340          H  
ATOM    745 2HD  PRO A  45       2.990   8.111  -0.628  1.00  0.340          H  
ATOM    746  N   ALA A  46       5.482  10.882  -3.497  1.00  0.220          N  
ATOM    747  CA  ALA A  46       6.448  11.351  -4.484  1.00  0.250          C  
ATOM    748  C   ALA A  46       5.960  11.129  -5.920  1.00  0.260          C  
ATOM    749  O   ALA A  46       6.118  11.987  -6.800  1.00  0.280          O  
ATOM    750  CB  ALA A  46       7.762  10.620  -4.287  1.00  0.340          C  
ATOM    751  H   ALA A  46       5.804  10.198  -2.825  1.00  0.260          H  
ATOM    752  HA  ALA A  46       6.594  12.422  -4.335  1.00  0.300          H  
ATOM    753 1HB  ALA A  46       8.490  10.987  -5.009  1.00  0.410          H  
ATOM    754 2HB  ALA A  46       8.127  10.792  -3.276  1.00  0.410          H  
ATOM    755 3HB  ALA A  46       7.605   9.550  -4.442  1.00  0.410          H  
ATOM    756  N   ASP A  47       5.351   9.969  -6.147  1.00  0.240          N  
ATOM    757  CA  ASP A  47       4.924   9.573  -7.467  1.00  0.250          C  
ATOM    758  C   ASP A  47       3.566  10.167  -7.723  1.00  0.230          C  
ATOM    759  O   ASP A  47       3.218  10.466  -8.867  1.00  0.240          O  
ATOM    760  CB  ASP A  47       4.911   8.056  -7.561  1.00  0.350          C  
ATOM    761  CG  ASP A  47       6.316   7.478  -7.403  1.00  0.350          C  
ATOM    762  OD1 ASP A  47       7.182   7.800  -8.181  1.00  0.350          O  
ATOM    763  OD2 ASP A  47       6.514   6.725  -6.476  1.00  0.350          O  
ATOM    764  H   ASP A  47       5.165   9.330  -5.380  1.00  0.290          H  
ATOM    765  HA  ASP A  47       5.627   9.965  -8.200  1.00  0.300          H  
ATOM    766 1HB  ASP A  47       4.293   7.658  -6.769  1.00  0.420          H  
ATOM    767 2HB  ASP A  47       4.487   7.737  -8.514  1.00  0.420          H  
ATOM    768  N   PHE A  48       2.795  10.339  -6.652  1.00  0.220          N  
ATOM    769  CA  PHE A  48       1.485  10.941  -6.747  1.00  0.220          C  
ATOM    770  C   PHE A  48       1.665  12.384  -7.225  1.00  0.240          C  
ATOM    771  O   PHE A  48       0.902  12.853  -8.069  1.00  0.260          O  
ATOM    772  CB  PHE A  48       0.711  10.874  -5.442  1.00  0.310          C  
ATOM    773  CG  PHE A  48      -0.706  11.323  -5.615  1.00  0.310          C  
ATOM    774  CD1 PHE A  48      -1.610  10.489  -6.256  1.00  0.310          C  
ATOM    775  CD2 PHE A  48      -1.155  12.550  -5.155  1.00  0.310          C  
ATOM    776  CE1 PHE A  48      -2.913  10.862  -6.436  1.00  0.310          C  
ATOM    777  CE2 PHE A  48      -2.478  12.916  -5.332  1.00  0.310          C  
ATOM    778  CZ  PHE A  48      -3.353  12.056  -5.975  1.00  0.310          C  
ATOM    779  H   PHE A  48       3.136  10.006  -5.748  1.00  0.260          H  
ATOM    780  HA  PHE A  48       0.910  10.403  -7.495  1.00  0.260          H  
ATOM    781 1HB  PHE A  48       0.724   9.856  -5.047  1.00  0.370          H  
ATOM    782 2HB  PHE A  48       1.186  11.518  -4.710  1.00  0.370          H  
ATOM    783  HD1 PHE A  48      -1.275   9.522  -6.623  1.00  0.370          H  
ATOM    784  HD2 PHE A  48      -0.458  13.225  -4.650  1.00  0.370          H  
ATOM    785  HE1 PHE A  48      -3.598  10.202  -6.943  1.00  0.370          H  
ATOM    786  HE2 PHE A  48      -2.830  13.880  -4.965  1.00  0.370          H  
ATOM    787  HZ  PHE A  48      -4.392  12.326  -6.117  1.00  0.370          H  
ATOM    788  N   GLU A  49       2.645  13.115  -6.666  1.00  0.230          N  
ATOM    789  CA  GLU A  49       2.870  14.486  -7.108  1.00  0.240          C  
ATOM    790  C   GLU A  49       3.265  14.506  -8.589  1.00  0.260          C  
ATOM    791  O   GLU A  49       2.792  15.368  -9.329  1.00  0.270          O  
ATOM    792  CB  GLU A  49       3.963  15.175  -6.289  1.00  0.330          C  
ATOM    793  CG  GLU A  49       4.157  16.688  -6.617  1.00  0.330          C  
ATOM    794  CD  GLU A  49       2.968  17.546  -6.199  1.00  0.330          C  
ATOM    795  OE1 GLU A  49       2.248  17.122  -5.326  1.00  0.330          O  
ATOM    796  OE2 GLU A  49       2.770  18.611  -6.759  1.00  0.330          O  
ATOM    797  H   GLU A  49       3.214  12.721  -5.912  1.00  0.280          H  
ATOM    798  HA  GLU A  49       1.944  15.044  -6.981  1.00  0.290          H  
ATOM    799 1HB  GLU A  49       3.732  15.079  -5.227  1.00  0.400          H  
ATOM    800 2HB  GLU A  49       4.914  14.665  -6.458  1.00  0.400          H  
ATOM    801 1HG  GLU A  49       5.043  17.044  -6.097  1.00  0.400          H  
ATOM    802 2HG  GLU A  49       4.328  16.809  -7.685  1.00  0.400          H  
ATOM    803  N   SER A  50       4.098  13.551  -9.043  1.00  0.260          N  
ATOM    804  CA  SER A  50       4.473  13.498 -10.460  1.00  0.280          C  
ATOM    805  C   SER A  50       3.218  13.311 -11.325  1.00  0.290          C  
ATOM    806  O   SER A  50       3.034  13.996 -12.345  1.00  0.300          O  
ATOM    807  CB  SER A  50       5.454  12.369 -10.707  1.00  0.380          C  
ATOM    808  OG  SER A  50       5.824  12.313 -12.055  1.00  0.380          O  
ATOM    809  H   SER A  50       4.525  12.891  -8.384  1.00  0.310          H  
ATOM    810  HA  SER A  50       4.946  14.440 -10.731  1.00  0.340          H  
ATOM    811 1HB  SER A  50       6.336  12.511 -10.083  1.00  0.460          H  
ATOM    812 2HB  SER A  50       5.002  11.426 -10.416  1.00  0.460          H  
ATOM    813  HG  SER A  50       6.435  11.579 -12.130  1.00  0.460          H  
ATOM    814  N   TYR A  51       2.350  12.390 -10.894  1.00  0.280          N  
ATOM    815  CA  TYR A  51       1.062  12.088 -11.515  1.00  0.290          C  
ATOM    816  C   TYR A  51       0.190  13.345 -11.614  1.00  0.300          C  
ATOM    817  O   TYR A  51      -0.343  13.667 -12.685  1.00  0.320          O  
ATOM    818  CB  TYR A  51       0.412  10.966 -10.697  1.00  0.400          C  
ATOM    819  CG  TYR A  51      -1.005  10.628 -10.938  1.00  0.400          C  
ATOM    820  CD1 TYR A  51      -1.385   9.879 -12.022  1.00  0.400          C  
ATOM    821  CD2 TYR A  51      -1.943  11.038  -9.995  1.00  0.400          C  
ATOM    822  CE1 TYR A  51      -2.708   9.535 -12.172  1.00  0.400          C  
ATOM    823  CE2 TYR A  51      -3.255  10.695 -10.142  1.00  0.400          C  
ATOM    824  CZ  TYR A  51      -3.640   9.939 -11.226  1.00  0.400          C  
ATOM    825  OH  TYR A  51      -4.944   9.565 -11.382  1.00  0.400          O  
ATOM    826  H   TYR A  51       2.614  11.840 -10.071  1.00  0.340          H  
ATOM    827  HA  TYR A  51       1.244  11.727 -12.526  1.00  0.350          H  
ATOM    828 1HB  TYR A  51       0.992  10.058 -10.854  1.00  0.480          H  
ATOM    829 2HB  TYR A  51       0.508  11.188  -9.671  1.00  0.480          H  
ATOM    830  HD1 TYR A  51      -0.646   9.552 -12.751  1.00  0.480          H  
ATOM    831  HD2 TYR A  51      -1.623  11.626  -9.130  1.00  0.480          H  
ATOM    832  HE1 TYR A  51      -3.019   8.933 -13.026  1.00  0.480          H  
ATOM    833  HE2 TYR A  51      -3.983  11.009  -9.398  1.00  0.480          H  
ATOM    834  HH  TYR A  51      -5.012   8.982 -12.144  1.00  0.480          H  
ATOM    835  N   PHE A  52       0.054  14.061 -10.499  1.00  0.290          N  
ATOM    836  CA  PHE A  52      -0.682  15.314 -10.437  1.00  0.320          C  
ATOM    837  C   PHE A  52      -0.119  16.358 -11.399  1.00  0.310          C  
ATOM    838  O   PHE A  52      -0.864  16.948 -12.191  1.00  0.320          O  
ATOM    839  CB  PHE A  52      -0.688  15.839  -9.007  1.00  0.440          C  
ATOM    840  CG  PHE A  52      -1.236  17.205  -8.852  1.00  0.440          C  
ATOM    841  CD1 PHE A  52      -2.590  17.464  -8.945  1.00  0.440          C  
ATOM    842  CD2 PHE A  52      -0.378  18.252  -8.576  1.00  0.440          C  
ATOM    843  CE1 PHE A  52      -3.074  18.731  -8.782  1.00  0.440          C  
ATOM    844  CE2 PHE A  52      -0.858  19.524  -8.408  1.00  0.440          C  
ATOM    845  CZ  PHE A  52      -2.209  19.768  -8.512  1.00  0.440          C  
ATOM    846  H   PHE A  52       0.484  13.704  -9.641  1.00  0.350          H  
ATOM    847  HA  PHE A  52      -1.709  15.115 -10.728  1.00  0.380          H  
ATOM    848 1HB  PHE A  52      -1.255  15.161  -8.374  1.00  0.520          H  
ATOM    849 2HB  PHE A  52       0.331  15.843  -8.630  1.00  0.520          H  
ATOM    850  HD1 PHE A  52      -3.274  16.666  -9.154  1.00  0.520          H  
ATOM    851  HD2 PHE A  52       0.699  18.056  -8.485  1.00  0.520          H  
ATOM    852  HE1 PHE A  52      -4.140  18.915  -8.862  1.00  0.520          H  
ATOM    853  HE2 PHE A  52      -0.170  20.337  -8.188  1.00  0.520          H  
ATOM    854  HZ  PHE A  52      -2.591  20.778  -8.379  1.00  0.520          H  
ATOM    855  N   GLN A  53       1.197  16.577 -11.365  1.00  0.290          N  
ATOM    856  CA  GLN A  53       1.786  17.565 -12.248  1.00  0.310          C  
ATOM    857  C   GLN A  53       1.618  17.175 -13.710  1.00  0.340          C  
ATOM    858  O   GLN A  53       1.479  18.040 -14.572  1.00  0.370          O  
ATOM    859  CB  GLN A  53       3.258  17.798 -11.920  1.00  0.430          C  
ATOM    860  CG  GLN A  53       3.500  18.483 -10.572  1.00  0.430          C  
ATOM    861  CD  GLN A  53       2.831  19.849 -10.466  1.00  0.430          C  
ATOM    862  OE1 GLN A  53       2.577  20.534 -11.477  1.00  0.430          O  
ATOM    863  NE2 GLN A  53       2.553  20.264  -9.236  1.00  0.430          N  
ATOM    864  H   GLN A  53       1.781  16.067 -10.698  1.00  0.350          H  
ATOM    865  HA  GLN A  53       1.254  18.495 -12.102  1.00  0.370          H  
ATOM    866 1HB  GLN A  53       3.772  16.834 -11.900  1.00  0.510          H  
ATOM    867 2HB  GLN A  53       3.715  18.403 -12.701  1.00  0.510          H  
ATOM    868 1HG  GLN A  53       3.088  17.856  -9.781  1.00  0.510          H  
ATOM    869 2HG  GLN A  53       4.570  18.609 -10.422  1.00  0.510          H  
ATOM    870 1HE2 GLN A  53       2.127  21.155  -9.089  1.00  0.510          H  
ATOM    871 2HE2 GLN A  53       2.774  19.669  -8.419  1.00  0.510          H  
ATOM    872  N   THR A  54       1.619  15.880 -14.004  1.00  0.350          N  
ATOM    873  CA  THR A  54       1.389  15.420 -15.361  1.00  0.390          C  
ATOM    874  C   THR A  54      -0.032  15.832 -15.771  1.00  0.410          C  
ATOM    875  O   THR A  54      -0.256  16.360 -16.863  1.00  0.410          O  
ATOM    876  CB  THR A  54       1.578  13.892 -15.468  1.00  0.530          C  
ATOM    877  OG1 THR A  54       2.930  13.553 -15.103  1.00  0.530          O  
ATOM    878  CG2 THR A  54       1.316  13.428 -16.896  1.00  0.530          C  
ATOM    879  H   THR A  54       1.832  15.203 -13.269  1.00  0.420          H  
ATOM    880  HA  THR A  54       2.098  15.910 -16.025  1.00  0.470          H  
ATOM    881  HB  THR A  54       0.894  13.388 -14.799  1.00  0.640          H  
ATOM    882  HG1 THR A  54       3.065  13.731 -14.139  1.00  0.640          H  
ATOM    883 1HG2 THR A  54       1.462  12.351 -16.953  1.00  0.640          H  
ATOM    884 2HG2 THR A  54       0.294  13.668 -17.186  1.00  0.640          H  
ATOM    885 3HG2 THR A  54       2.009  13.926 -17.570  1.00  0.640          H  
ATOM    886  N   PHE A  55      -1.000  15.618 -14.870  1.00  0.450          N  
ATOM    887  CA  PHE A  55      -2.401  15.972 -15.096  1.00  0.500          C  
ATOM    888  C   PHE A  55      -2.499  17.464 -15.457  1.00  0.510          C  
ATOM    889  O   PHE A  55      -3.229  17.867 -16.362  1.00  0.620          O  
ATOM    890  CB  PHE A  55      -3.273  15.710 -13.861  1.00  0.680          C  
ATOM    891  CG  PHE A  55      -4.708  15.794 -14.200  1.00  0.680          C  
ATOM    892  CD1 PHE A  55      -5.379  14.639 -14.546  1.00  0.680          C  
ATOM    893  CD2 PHE A  55      -5.376  16.996 -14.273  1.00  0.680          C  
ATOM    894  CE1 PHE A  55      -6.677  14.678 -14.939  1.00  0.680          C  
ATOM    895  CE2 PHE A  55      -6.667  17.029 -14.686  1.00  0.680          C  
ATOM    896  CZ  PHE A  55      -7.324  15.863 -15.019  1.00  0.680          C  
ATOM    897  H   PHE A  55      -0.747  15.118 -14.010  1.00  0.540          H  
ATOM    898  HA  PHE A  55      -2.780  15.384 -15.931  1.00  0.600          H  
ATOM    899 1HB  PHE A  55      -3.053  14.726 -13.446  1.00  0.820          H  
ATOM    900 2HB  PHE A  55      -3.062  16.450 -13.092  1.00  0.820          H  
ATOM    901  HD1 PHE A  55      -4.852  13.683 -14.506  1.00  0.820          H  
ATOM    902  HD2 PHE A  55      -4.863  17.927 -14.024  1.00  0.820          H  
ATOM    903  HE1 PHE A  55      -7.180  13.766 -15.202  1.00  0.820          H  
ATOM    904  HE2 PHE A  55      -7.184  17.988 -14.764  1.00  0.820          H  
ATOM    905  HZ  PHE A  55      -8.358  15.899 -15.353  1.00  0.820          H  
ATOM    906  N   ASN A  56      -1.732  18.299 -14.757  1.00  0.490          N  
ATOM    907  CA  ASN A  56      -1.727  19.751 -14.962  1.00  0.520          C  
ATOM    908  C   ASN A  56      -1.362  20.182 -16.403  1.00  0.520          C  
ATOM    909  O   ASN A  56      -1.498  21.361 -16.740  1.00  0.590          O  
ATOM    910  CB  ASN A  56      -0.788  20.440 -13.973  1.00  0.720          C  
ATOM    911  CG  ASN A  56      -1.294  20.463 -12.537  1.00  0.720          C  
ATOM    912  OD1 ASN A  56      -2.500  20.353 -12.257  1.00  0.720          O  
ATOM    913  ND2 ASN A  56      -0.383  20.633 -11.609  1.00  0.720          N  
ATOM    914  H   ASN A  56      -1.185  17.890 -13.989  1.00  0.590          H  
ATOM    915  HA  ASN A  56      -2.736  20.113 -14.773  1.00  0.620          H  
ATOM    916 1HB  ASN A  56       0.175  19.962 -13.987  1.00  0.860          H  
ATOM    917 2HB  ASN A  56      -0.631  21.467 -14.294  1.00  0.860          H  
ATOM    918 1HD2 ASN A  56      -0.659  20.658 -10.650  1.00  0.860          H  
ATOM    919 2HD2 ASN A  56       0.605  20.743 -11.844  1.00  0.860          H  
ATOM    920  N   ASN A  57      -0.903  19.255 -17.260  1.00  0.480          N  
ATOM    921  CA  ASN A  57      -0.589  19.608 -18.636  1.00  0.520          C  
ATOM    922  C   ASN A  57      -1.824  19.502 -19.549  1.00  0.510          C  
ATOM    923  O   ASN A  57      -1.747  19.797 -20.746  1.00  0.580          O  
ATOM    924  CB  ASN A  57       0.544  18.752 -19.155  1.00  0.710          C  
ATOM    925  CG  ASN A  57       1.861  19.105 -18.521  1.00  0.710          C  
ATOM    926  OD1 ASN A  57       2.179  20.284 -18.296  1.00  0.710          O  
ATOM    927  ND2 ASN A  57       2.639  18.101 -18.218  1.00  0.710          N  
ATOM    928  H   ASN A  57      -0.780  18.284 -16.959  1.00  0.580          H  
ATOM    929  HA  ASN A  57      -0.267  20.649 -18.657  1.00  0.620          H  
ATOM    930 1HB  ASN A  57       0.326  17.704 -18.954  1.00  0.850          H  
ATOM    931 2HB  ASN A  57       0.627  18.869 -20.233  1.00  0.850          H  
ATOM    932 1HD2 ASN A  57       3.525  18.269 -17.786  1.00  0.850          H  
ATOM    933 2HD2 ASN A  57       2.343  17.163 -18.405  1.00  0.850          H  
ATOM    934  N   PHE A  58      -2.976  19.120 -18.986  1.00  0.510          N  
ATOM    935  CA  PHE A  58      -4.211  19.102 -19.753  1.00  0.620          C  
ATOM    936  C   PHE A  58      -4.648  20.562 -19.781  1.00  0.680          C  
ATOM    937  O   PHE A  58      -4.394  21.277 -18.821  1.00  0.730          O  
ATOM    938  CB  PHE A  58      -5.311  18.239 -19.121  1.00  0.820          C  
ATOM    939  CG  PHE A  58      -5.186  16.746 -19.227  1.00  0.820          C  
ATOM    940  CD1 PHE A  58      -4.974  15.970 -18.111  1.00  0.820          C  
ATOM    941  CD2 PHE A  58      -5.310  16.112 -20.457  1.00  0.820          C  
ATOM    942  CE1 PHE A  58      -4.883  14.601 -18.200  1.00  0.820          C  
ATOM    943  CE2 PHE A  58      -5.217  14.738 -20.552  1.00  0.820          C  
ATOM    944  CZ  PHE A  58      -5.003  13.983 -19.417  1.00  0.820          C  
ATOM    945  H   PHE A  58      -2.989  18.841 -18.000  1.00  0.610          H  
ATOM    946  HA  PHE A  58      -3.997  18.747 -20.759  1.00  0.740          H  
ATOM    947 1HB  PHE A  58      -5.349  18.480 -18.055  1.00  0.990          H  
ATOM    948 2HB  PHE A  58      -6.260  18.506 -19.546  1.00  0.990          H  
ATOM    949  HD1 PHE A  58      -4.892  16.448 -17.146  1.00  0.990          H  
ATOM    950  HD2 PHE A  58      -5.488  16.706 -21.354  1.00  0.990          H  
ATOM    951  HE1 PHE A  58      -4.718  14.008 -17.304  1.00  0.990          H  
ATOM    952  HE2 PHE A  58      -5.317  14.248 -21.521  1.00  0.990          H  
ATOM    953  HZ  PHE A  58      -4.933  12.899 -19.489  1.00  0.990          H  
ATOM    954  N   PRO A  59      -5.327  21.053 -20.822  1.00  0.820          N  
ATOM    955  CA  PRO A  59      -5.754  22.443 -20.927  1.00  0.960          C  
ATOM    956  C   PRO A  59      -6.692  22.961 -19.825  1.00  1.050          C  
ATOM    957  O   PRO A  59      -6.719  24.160 -19.569  1.00  1.940          O  
ATOM    958  CB  PRO A  59      -6.427  22.465 -22.312  1.00  1.440          C  
ATOM    959  CG  PRO A  59      -6.780  21.010 -22.617  1.00  1.440          C  
ATOM    960  CD  PRO A  59      -5.685  20.201 -21.973  1.00  1.440          C  
ATOM    961  HA  PRO A  59      -4.849  23.068 -20.952  1.00  1.150          H  
ATOM    962 1HB  PRO A  59      -7.318  23.116 -22.281  1.00  1.730          H  
ATOM    963 2HB  PRO A  59      -5.744  22.903 -23.053  1.00  1.730          H  
ATOM    964 1HG  PRO A  59      -7.772  20.762 -22.216  1.00  1.730          H  
ATOM    965 2HG  PRO A  59      -6.838  20.851 -23.708  1.00  1.730          H  
ATOM    966 1HD  PRO A  59      -6.101  19.234 -21.676  1.00  1.730          H  
ATOM    967 2HD  PRO A  59      -4.824  20.092 -22.653  1.00  1.730          H  
ATOM    968  N   ASN A  60      -7.428  22.088 -19.149  1.00  0.600          N  
ATOM    969  CA  ASN A  60      -8.357  22.489 -18.087  1.00  0.520          C  
ATOM    970  C   ASN A  60      -9.334  23.578 -18.537  1.00  0.570          C  
ATOM    971  O   ASN A  60      -9.676  24.476 -17.766  1.00  0.970          O  
ATOM    972  CB  ASN A  60      -7.583  23.005 -16.881  1.00  0.760          C  
ATOM    973  CG  ASN A  60      -6.683  21.996 -16.233  1.00  0.760          C  
ATOM    974  OD1 ASN A  60      -7.088  20.906 -15.818  1.00  0.760          O  
ATOM    975  ND2 ASN A  60      -5.434  22.347 -16.145  1.00  0.760          N  
ATOM    976  H   ASN A  60      -7.385  21.106 -19.380  1.00  0.720          H  
ATOM    977  HA  ASN A  60      -8.946  21.621 -17.793  1.00  0.620          H  
ATOM    978 1HB  ASN A  60      -6.988  23.871 -17.156  1.00  0.910          H  
ATOM    979 2HB  ASN A  60      -8.295  23.342 -16.130  1.00  0.910          H  
ATOM    980 1HD2 ASN A  60      -4.765  21.725 -15.741  1.00  0.910          H  
ATOM    981 2HD2 ASN A  60      -5.138  23.232 -16.509  1.00  0.910          H  
ATOM    982  N   THR A  61      -9.838  23.452 -19.765  1.00  0.570          N  
ATOM    983  CA  THR A  61     -10.823  24.358 -20.326  1.00  0.590          C  
ATOM    984  C   THR A  61     -11.922  23.455 -20.782  1.00  0.580          C  
ATOM    985  O   THR A  61     -13.086  23.849 -20.930  1.00  0.620          O  
ATOM    986  CB  THR A  61     -10.312  25.134 -21.551  1.00  0.820          C  
ATOM    987  OG1 THR A  61     -10.005  24.201 -22.606  1.00  0.820          O  
ATOM    988  CG2 THR A  61      -9.081  25.919 -21.209  1.00  0.820          C  
ATOM    989  H   THR A  61      -9.549  22.684 -20.348  1.00  0.680          H  
ATOM    990  HA  THR A  61     -11.194  25.042 -19.565  1.00  0.710          H  
ATOM    991  HB  THR A  61     -11.092  25.814 -21.890  1.00  0.980          H  
ATOM    992  HG1 THR A  61      -9.895  24.685 -23.433  1.00  0.980          H  
ATOM    993 1HG2 THR A  61      -8.739  26.462 -22.085  1.00  0.980          H  
ATOM    994 2HG2 THR A  61      -9.307  26.621 -20.408  1.00  0.980          H  
ATOM    995 3HG2 THR A  61      -8.317  25.254 -20.890  1.00  0.980          H  
ATOM    996  N   GLN A  62     -11.526  22.205 -20.927  1.00  0.560          N  
ATOM    997  CA  GLN A  62     -12.382  21.149 -21.410  1.00  0.570          C  
ATOM    998  C   GLN A  62     -13.114  20.539 -20.236  1.00  0.520          C  
ATOM    999  O   GLN A  62     -12.495  20.175 -19.227  1.00  0.500          O  
ATOM   1000  CB  GLN A  62     -11.550  20.084 -22.122  1.00  0.790          C  
ATOM   1001  CG  GLN A  62     -10.860  20.568 -23.387  1.00  0.790          C  
ATOM   1002  CD  GLN A  62      -9.972  19.502 -23.981  1.00  0.790          C  
ATOM   1003  OE1 GLN A  62      -9.319  18.767 -23.232  1.00  0.790          O  
ATOM   1004  NE2 GLN A  62      -9.934  19.409 -25.301  1.00  0.790          N  
ATOM   1005  H   GLN A  62     -10.554  22.032 -20.718  1.00  0.670          H  
ATOM   1006  HA  GLN A  62     -13.114  21.568 -22.101  1.00  0.680          H  
ATOM   1007 1HB  GLN A  62     -10.783  19.720 -21.447  1.00  0.950          H  
ATOM   1008 2HB  GLN A  62     -12.186  19.238 -22.389  1.00  0.950          H  
ATOM   1009 1HG  GLN A  62     -11.617  20.837 -24.123  1.00  0.950          H  
ATOM   1010 2HG  GLN A  62     -10.246  21.439 -23.152  1.00  0.950          H  
ATOM   1011 1HE2 GLN A  62      -9.357  18.716 -25.739  1.00  0.950          H  
ATOM   1012 2HE2 GLN A  62     -10.480  20.028 -25.865  1.00  0.950          H  
ATOM   1013  N   LYS A  63     -14.414  20.318 -20.411  1.00  0.520          N  
ATOM   1014  CA  LYS A  63     -15.248  19.751 -19.356  1.00  0.490          C  
ATOM   1015  C   LYS A  63     -14.781  18.385 -18.892  1.00  0.440          C  
ATOM   1016  O   LYS A  63     -14.964  18.036 -17.721  1.00  0.440          O  
ATOM   1017  CB  LYS A  63     -16.702  19.636 -19.845  1.00  0.700          C  
ATOM   1018  CG  LYS A  63     -16.936  18.542 -20.931  1.00  0.700          C  
ATOM   1019  CD  LYS A  63     -18.385  18.479 -21.404  1.00  0.700          C  
ATOM   1020  CE  LYS A  63     -18.581  17.449 -22.559  1.00  0.700          C  
ATOM   1021  NZ  LYS A  63     -18.362  16.002 -22.137  1.00  0.700          N  
ATOM   1022  H   LYS A  63     -14.843  20.620 -21.276  1.00  0.620          H  
ATOM   1023  HA  LYS A  63     -15.213  20.420 -18.498  1.00  0.590          H  
ATOM   1024 1HB  LYS A  63     -17.348  19.404 -18.999  1.00  0.840          H  
ATOM   1025 2HB  LYS A  63     -17.025  20.593 -20.252  1.00  0.840          H  
ATOM   1026 1HG  LYS A  63     -16.280  18.703 -21.785  1.00  0.840          H  
ATOM   1027 2HG  LYS A  63     -16.716  17.571 -20.505  1.00  0.840          H  
ATOM   1028 1HD  LYS A  63     -19.022  18.193 -20.567  1.00  0.840          H  
ATOM   1029 2HD  LYS A  63     -18.696  19.462 -21.754  1.00  0.840          H  
ATOM   1030 1HE  LYS A  63     -19.597  17.551 -22.935  1.00  0.840          H  
ATOM   1031 2HE  LYS A  63     -17.883  17.685 -23.361  1.00  0.840          H  
ATOM   1032 1HZ  LYS A  63     -18.514  15.402 -22.930  1.00  0.840          H  
ATOM   1033 2HZ  LYS A  63     -17.395  15.830 -21.789  1.00  0.840          H  
ATOM   1034 3HZ  LYS A  63     -19.008  15.759 -21.409  1.00  0.840          H  
ATOM   1035  N   ASP A  64     -14.135  17.635 -19.783  1.00  0.450          N  
ATOM   1036  CA  ASP A  64     -13.691  16.297 -19.469  1.00  0.430          C  
ATOM   1037  C   ASP A  64     -12.465  16.337 -18.584  1.00  0.380          C  
ATOM   1038  O   ASP A  64     -12.277  15.456 -17.742  1.00  0.370          O  
ATOM   1039  CB  ASP A  64     -13.393  15.555 -20.761  1.00  0.610          C  
ATOM   1040  CG  ASP A  64     -14.664  15.323 -21.605  1.00  0.610          C  
ATOM   1041  OD1 ASP A  64     -15.773  15.370 -21.086  1.00  0.610          O  
ATOM   1042  OD2 ASP A  64     -14.516  15.141 -22.776  1.00  0.610          O  
ATOM   1043  H   ASP A  64     -14.028  17.969 -20.732  1.00  0.540          H  
ATOM   1044  HA  ASP A  64     -14.491  15.780 -18.938  1.00  0.520          H  
ATOM   1045 1HB  ASP A  64     -12.672  16.121 -21.351  1.00  0.730          H  
ATOM   1046 2HB  ASP A  64     -12.943  14.589 -20.530  1.00  0.730          H  
ATOM   1047  N   THR A  65     -11.618  17.352 -18.767  1.00  0.360          N  
ATOM   1048  CA  THR A  65     -10.424  17.477 -17.960  1.00  0.330          C  
ATOM   1049  C   THR A  65     -10.845  17.858 -16.568  1.00  0.290          C  
ATOM   1050  O   THR A  65     -10.353  17.302 -15.584  1.00  0.260          O  
ATOM   1051  CB  THR A  65      -9.437  18.520 -18.513  1.00  0.470          C  
ATOM   1052  OG1 THR A  65      -8.967  18.116 -19.812  1.00  0.470          O  
ATOM   1053  CG2 THR A  65      -8.272  18.657 -17.566  1.00  0.470          C  
ATOM   1054  H   THR A  65     -11.834  18.093 -19.426  1.00  0.430          H  
ATOM   1055  HA  THR A  65      -9.920  16.512 -17.918  1.00  0.400          H  
ATOM   1056  HB  THR A  65      -9.943  19.480 -18.605  1.00  0.570          H  
ATOM   1057  HG1 THR A  65      -9.652  18.247 -20.471  1.00  0.570          H  
ATOM   1058 1HG2 THR A  65      -7.591  19.398 -17.941  1.00  0.570          H  
ATOM   1059 2HG2 THR A  65      -8.617  18.971 -16.586  1.00  0.570          H  
ATOM   1060 3HG2 THR A  65      -7.764  17.699 -17.476  1.00  0.570          H  
ATOM   1061  N   ARG A  66     -11.747  18.840 -16.481  1.00  0.290          N  
ATOM   1062  CA  ARG A  66     -12.204  19.310 -15.185  1.00  0.280          C  
ATOM   1063  C   ARG A  66     -12.934  18.199 -14.436  1.00  0.280          C  
ATOM   1064  O   ARG A  66     -12.715  18.010 -13.234  1.00  0.270          O  
ATOM   1065  CB  ARG A  66     -13.122  20.515 -15.332  1.00  0.400          C  
ATOM   1066  CG  ARG A  66     -12.444  21.821 -15.782  1.00  0.400          C  
ATOM   1067  CD  ARG A  66     -13.347  23.015 -15.588  1.00  0.400          C  
ATOM   1068  NE  ARG A  66     -14.574  22.936 -16.408  1.00  0.400          N  
ATOM   1069  CZ  ARG A  66     -14.693  23.370 -17.683  1.00  0.400          C  
ATOM   1070  NH1 ARG A  66     -13.683  23.914 -18.284  1.00  0.400          N  
ATOM   1071  NH2 ARG A  66     -15.840  23.240 -18.329  1.00  0.400          N  
ATOM   1072  H   ARG A  66     -12.101  19.265 -17.344  1.00  0.350          H  
ATOM   1073  HA  ARG A  66     -11.334  19.608 -14.601  1.00  0.340          H  
ATOM   1074 1HB  ARG A  66     -13.893  20.281 -16.067  1.00  0.480          H  
ATOM   1075 2HB  ARG A  66     -13.620  20.706 -14.385  1.00  0.480          H  
ATOM   1076 1HG  ARG A  66     -11.532  21.978 -15.207  1.00  0.480          H  
ATOM   1077 2HG  ARG A  66     -12.191  21.745 -16.844  1.00  0.480          H  
ATOM   1078 1HD  ARG A  66     -13.646  23.065 -14.540  1.00  0.480          H  
ATOM   1079 2HD  ARG A  66     -12.809  23.925 -15.844  1.00  0.480          H  
ATOM   1080  HE  ARG A  66     -15.391  22.524 -15.981  1.00  0.480          H  
ATOM   1081 1HH1 ARG A  66     -12.803  24.020 -17.807  1.00  0.480          H  
ATOM   1082 2HH1 ARG A  66     -13.770  24.206 -19.269  1.00  0.480          H  
ATOM   1083 1HH2 ARG A  66     -16.635  22.821 -17.872  1.00  0.480          H  
ATOM   1084 2HH2 ARG A  66     -15.915  23.567 -19.284  1.00  0.480          H  
ATOM   1085  N   THR A  67     -13.777  17.441 -15.150  1.00  0.320          N  
ATOM   1086  CA  THR A  67     -14.519  16.361 -14.534  1.00  0.340          C  
ATOM   1087  C   THR A  67     -13.577  15.295 -14.030  1.00  0.290          C  
ATOM   1088  O   THR A  67     -13.715  14.840 -12.890  1.00  0.280          O  
ATOM   1089  CB  THR A  67     -15.529  15.720 -15.512  1.00  0.470          C  
ATOM   1090  OG1 THR A  67     -16.484  16.705 -15.942  1.00  0.470          O  
ATOM   1091  CG2 THR A  67     -16.274  14.589 -14.799  1.00  0.470          C  
ATOM   1092  H   THR A  67     -13.955  17.641 -16.134  1.00  0.380          H  
ATOM   1093  HA  THR A  67     -15.061  16.755 -13.682  1.00  0.410          H  
ATOM   1094  HB  THR A  67     -15.004  15.328 -16.385  1.00  0.560          H  
ATOM   1095  HG1 THR A  67     -16.049  17.308 -16.586  1.00  0.560          H  
ATOM   1096 1HG2 THR A  67     -16.991  14.146 -15.486  1.00  0.560          H  
ATOM   1097 2HG2 THR A  67     -15.576  13.825 -14.474  1.00  0.560          H  
ATOM   1098 3HG2 THR A  67     -16.798  14.990 -13.934  1.00  0.560          H  
ATOM   1099  N   LEU A  68     -12.609  14.891 -14.856  1.00  0.280          N  
ATOM   1100  CA  LEU A  68     -11.694  13.858 -14.440  1.00  0.260          C  
ATOM   1101  C   LEU A  68     -10.864  14.322 -13.256  1.00  0.240          C  
ATOM   1102  O   LEU A  68     -10.704  13.578 -12.288  1.00  0.250          O  
ATOM   1103  CB  LEU A  68     -10.807  13.427 -15.612  1.00  0.370          C  
ATOM   1104  CG  LEU A  68      -9.771  12.316 -15.328  1.00  0.370          C  
ATOM   1105  CD1 LEU A  68     -10.471  11.026 -14.854  1.00  0.370          C  
ATOM   1106  CD2 LEU A  68      -8.956  12.051 -16.604  1.00  0.370          C  
ATOM   1107  H   LEU A  68     -12.525  15.272 -15.803  1.00  0.340          H  
ATOM   1108  HA  LEU A  68     -12.290  13.010 -14.129  1.00  0.310          H  
ATOM   1109 1HB  LEU A  68     -11.452  13.090 -16.421  1.00  0.450          H  
ATOM   1110 2HB  LEU A  68     -10.266  14.308 -15.965  1.00  0.450          H  
ATOM   1111  HG  LEU A  68      -9.118  12.647 -14.548  1.00  0.450          H  
ATOM   1112 1HD1 LEU A  68      -9.725  10.268 -14.651  1.00  0.450          H  
ATOM   1113 2HD1 LEU A  68     -11.031  11.205 -13.941  1.00  0.450          H  
ATOM   1114 3HD1 LEU A  68     -11.147  10.670 -15.628  1.00  0.450          H  
ATOM   1115 1HD2 LEU A  68      -8.207  11.286 -16.410  1.00  0.450          H  
ATOM   1116 2HD2 LEU A  68      -9.623  11.712 -17.397  1.00  0.450          H  
ATOM   1117 3HD2 LEU A  68      -8.461  12.969 -16.922  1.00  0.450          H  
ATOM   1118  N   LYS A  69     -10.369  15.565 -13.280  1.00  0.240          N  
ATOM   1119  CA  LYS A  69      -9.571  16.047 -12.168  1.00  0.260          C  
ATOM   1120  C   LYS A  69     -10.371  15.914 -10.883  1.00  0.240          C  
ATOM   1121  O   LYS A  69      -9.866  15.430  -9.867  1.00  0.240          O  
ATOM   1122  CB  LYS A  69      -9.195  17.512 -12.360  1.00  0.360          C  
ATOM   1123  CG  LYS A  69      -8.218  18.063 -11.328  1.00  0.360          C  
ATOM   1124  CD  LYS A  69      -7.810  19.484 -11.668  1.00  0.360          C  
ATOM   1125  CE  LYS A  69      -6.864  20.051 -10.626  1.00  0.360          C  
ATOM   1126  NZ  LYS A  69      -6.397  21.408 -10.996  1.00  0.360          N  
ATOM   1127  H   LYS A  69     -10.510  16.170 -14.093  1.00  0.290          H  
ATOM   1128  HA  LYS A  69      -8.670  15.439 -12.090  1.00  0.310          H  
ATOM   1129 1HB  LYS A  69      -8.851  17.685 -13.343  1.00  0.430          H  
ATOM   1130 2HB  LYS A  69     -10.105  18.105 -12.264  1.00  0.430          H  
ATOM   1131 1HG  LYS A  69      -8.670  18.038 -10.335  1.00  0.430          H  
ATOM   1132 2HG  LYS A  69      -7.325  17.443 -11.323  1.00  0.430          H  
ATOM   1133 1HD  LYS A  69      -7.318  19.500 -12.645  1.00  0.430          H  
ATOM   1134 2HD  LYS A  69      -8.701  20.110 -11.722  1.00  0.430          H  
ATOM   1135 1HE  LYS A  69      -7.380  20.102  -9.668  1.00  0.430          H  
ATOM   1136 2HE  LYS A  69      -5.999  19.393 -10.528  1.00  0.430          H  
ATOM   1137 1HZ  LYS A  69      -5.769  21.759 -10.287  1.00  0.430          H  
ATOM   1138 2HZ  LYS A  69      -5.907  21.340 -11.878  1.00  0.430          H  
ATOM   1139 3HZ  LYS A  69      -7.184  22.033 -11.088  1.00  0.430          H  
ATOM   1140  N   ARG A  70     -11.642  16.338 -10.908  1.00  0.250          N  
ATOM   1141  CA  ARG A  70     -12.444  16.226  -9.705  1.00  0.260          C  
ATOM   1142  C   ARG A  70     -12.614  14.775  -9.285  1.00  0.260          C  
ATOM   1143  O   ARG A  70     -12.417  14.443  -8.122  1.00  0.270          O  
ATOM   1144  CB  ARG A  70     -13.835  16.815  -9.890  1.00  0.360          C  
ATOM   1145  CG  ARG A  70     -13.916  18.325 -10.002  1.00  0.360          C  
ATOM   1146  CD  ARG A  70     -15.324  18.806  -9.844  1.00  0.360          C  
ATOM   1147  NE  ARG A  70     -16.231  18.263 -10.869  1.00  0.360          N  
ATOM   1148  CZ  ARG A  70     -16.472  18.793 -12.092  1.00  0.360          C  
ATOM   1149  NH1 ARG A  70     -15.871  19.895 -12.486  1.00  0.360          N  
ATOM   1150  NH2 ARG A  70     -17.334  18.191 -12.900  1.00  0.360          N  
ATOM   1151  H   ARG A  70     -12.030  16.766 -11.756  1.00  0.300          H  
ATOM   1152  HA  ARG A  70     -11.939  16.765  -8.906  1.00  0.310          H  
ATOM   1153 1HB  ARG A  70     -14.266  16.406 -10.804  1.00  0.430          H  
ATOM   1154 2HB  ARG A  70     -14.471  16.505  -9.064  1.00  0.430          H  
ATOM   1155 1HG  ARG A  70     -13.305  18.778  -9.223  1.00  0.430          H  
ATOM   1156 2HG  ARG A  70     -13.550  18.637 -10.973  1.00  0.430          H  
ATOM   1157 1HD  ARG A  70     -15.695  18.493  -8.868  1.00  0.430          H  
ATOM   1158 2HD  ARG A  70     -15.347  19.892  -9.896  1.00  0.430          H  
ATOM   1159  HE  ARG A  70     -16.734  17.418 -10.630  1.00  0.430          H  
ATOM   1160 1HH1 ARG A  70     -15.215  20.362 -11.879  1.00  0.430          H  
ATOM   1161 2HH1 ARG A  70     -16.077  20.275 -13.396  1.00  0.430          H  
ATOM   1162 1HH2 ARG A  70     -17.799  17.344 -12.604  1.00  0.430          H  
ATOM   1163 2HH2 ARG A  70     -17.525  18.569 -13.820  1.00  0.430          H  
ATOM   1164  N   LEU A  71     -12.901  13.877 -10.228  1.00  0.250          N  
ATOM   1165  CA  LEU A  71     -13.108  12.476  -9.868  1.00  0.260          C  
ATOM   1166  C   LEU A  71     -11.865  11.833  -9.259  1.00  0.240          C  
ATOM   1167  O   LEU A  71     -11.952  11.065  -8.293  1.00  0.260          O  
ATOM   1168  CB  LEU A  71     -13.494  11.669 -11.117  1.00  0.360          C  
ATOM   1169  CG  LEU A  71     -14.879  11.942 -11.747  1.00  0.360          C  
ATOM   1170  CD1 LEU A  71     -14.946  11.217 -13.084  1.00  0.360          C  
ATOM   1171  CD2 LEU A  71     -15.994  11.462 -10.823  1.00  0.360          C  
ATOM   1172  H   LEU A  71     -13.045  14.186 -11.196  1.00  0.300          H  
ATOM   1173  HA  LEU A  71     -13.900  12.431  -9.129  1.00  0.310          H  
ATOM   1174 1HB  LEU A  71     -12.747  11.873 -11.882  1.00  0.430          H  
ATOM   1175 2HB  LEU A  71     -13.441  10.611 -10.869  1.00  0.430          H  
ATOM   1176  HG  LEU A  71     -14.999  13.002 -11.923  1.00  0.430          H  
ATOM   1177 1HD1 LEU A  71     -15.912  11.408 -13.551  1.00  0.430          H  
ATOM   1178 2HD1 LEU A  71     -14.155  11.579 -13.736  1.00  0.430          H  
ATOM   1179 3HD1 LEU A  71     -14.825  10.147 -12.928  1.00  0.430          H  
ATOM   1180 1HD2 LEU A  71     -16.956  11.658 -11.296  1.00  0.430          H  
ATOM   1181 2HD2 LEU A  71     -15.888  10.392 -10.647  1.00  0.430          H  
ATOM   1182 3HD2 LEU A  71     -15.954  11.988  -9.877  1.00  0.430          H  
ATOM   1183  N   ILE A  72     -10.691  12.165  -9.787  1.00  0.220          N  
ATOM   1184  CA  ILE A  72      -9.469  11.575  -9.266  1.00  0.230          C  
ATOM   1185  C   ILE A  72      -9.078  12.149  -7.924  1.00  0.240          C  
ATOM   1186  O   ILE A  72      -8.885  11.428  -6.945  1.00  0.270          O  
ATOM   1187  CB  ILE A  72      -8.252  11.856 -10.196  1.00  0.320          C  
ATOM   1188  CG1 ILE A  72      -8.400  11.151 -11.556  1.00  0.320          C  
ATOM   1189  CG2 ILE A  72      -6.909  11.421  -9.485  1.00  0.320          C  
ATOM   1190  CD1 ILE A  72      -7.398  11.642 -12.611  1.00  0.320          C  
ATOM   1191  H   ILE A  72     -10.671  12.789 -10.602  1.00  0.260          H  
ATOM   1192  HA  ILE A  72      -9.618  10.501  -9.159  1.00  0.280          H  
ATOM   1193  HB  ILE A  72      -8.217  12.924 -10.404  1.00  0.380          H  
ATOM   1194 1HG1 ILE A  72      -8.262  10.079 -11.416  1.00  0.380          H  
ATOM   1195 2HG1 ILE A  72      -9.406  11.323 -11.932  1.00  0.380          H  
ATOM   1196 1HG2 ILE A  72      -6.078  11.651 -10.120  1.00  0.380          H  
ATOM   1197 2HG2 ILE A  72      -6.756  11.939  -8.547  1.00  0.380          H  
ATOM   1198 3HG2 ILE A  72      -6.936  10.355  -9.295  1.00  0.380          H  
ATOM   1199 1HD1 ILE A  72      -7.565  11.107 -13.540  1.00  0.380          H  
ATOM   1200 2HD1 ILE A  72      -7.549  12.711 -12.768  1.00  0.380          H  
ATOM   1201 3HD1 ILE A  72      -6.383  11.473 -12.296  1.00  0.380          H  
ATOM   1202  N   PHE A  73      -8.947  13.457  -7.857  1.00  0.240          N  
ATOM   1203  CA  PHE A  73      -8.374  14.024  -6.664  1.00  0.270          C  
ATOM   1204  C   PHE A  73      -9.362  14.056  -5.494  1.00  0.240          C  
ATOM   1205  O   PHE A  73      -8.958  13.901  -4.341  1.00  0.250          O  
ATOM   1206  CB  PHE A  73      -7.726  15.355  -7.059  1.00  0.370          C  
ATOM   1207  CG  PHE A  73      -6.523  15.047  -8.046  1.00  0.370          C  
ATOM   1208  CD1 PHE A  73      -6.675  15.208  -9.425  1.00  0.370          C  
ATOM   1209  CD2 PHE A  73      -5.308  14.543  -7.604  1.00  0.370          C  
ATOM   1210  CE1 PHE A  73      -5.684  14.874 -10.325  1.00  0.370          C  
ATOM   1211  CE2 PHE A  73      -4.299  14.203  -8.517  1.00  0.370          C  
ATOM   1212  CZ  PHE A  73      -4.501  14.365  -9.875  1.00  0.370          C  
ATOM   1213  H   PHE A  73      -9.176  14.045  -8.660  1.00  0.290          H  
ATOM   1214  HA  PHE A  73      -7.553  13.377  -6.363  1.00  0.320          H  
ATOM   1215 1HB  PHE A  73      -8.451  15.991  -7.572  1.00  0.440          H  
ATOM   1216 2HB  PHE A  73      -7.351  15.880  -6.183  1.00  0.440          H  
ATOM   1217  HD1 PHE A  73      -7.597  15.587  -9.798  1.00  0.440          H  
ATOM   1218  HD2 PHE A  73      -5.153  14.402  -6.536  1.00  0.440          H  
ATOM   1219  HE1 PHE A  73      -5.855  15.007 -11.396  1.00  0.440          H  
ATOM   1220  HE2 PHE A  73      -3.351  13.799  -8.163  1.00  0.440          H  
ATOM   1221  HZ  PHE A  73      -3.725  14.088 -10.586  1.00  0.440          H  
ATOM   1222  N   ALA A  74     -10.669  14.142  -5.768  1.00  0.240          N  
ATOM   1223  CA  ALA A  74     -11.688  14.141  -4.721  1.00  0.250          C  
ATOM   1224  C   ALA A  74     -11.744  12.810  -3.989  1.00  0.260          C  
ATOM   1225  O   ALA A  74     -12.366  12.713  -2.932  1.00  0.330          O  
ATOM   1226  CB  ALA A  74     -13.062  14.421  -5.292  1.00  0.350          C  
ATOM   1227  H   ALA A  74     -11.006  14.261  -6.725  1.00  0.290          H  
ATOM   1228  HA  ALA A  74     -11.430  14.920  -4.005  1.00  0.300          H  
ATOM   1229 1HB  ALA A  74     -13.792  14.439  -4.486  1.00  0.420          H  
ATOM   1230 2HB  ALA A  74     -13.057  15.381  -5.804  1.00  0.420          H  
ATOM   1231 3HB  ALA A  74     -13.321  13.630  -5.997  1.00  0.420          H  
ATOM   1232  N   ASN A  75     -11.193  11.760  -4.599  1.00  0.230          N  
ATOM   1233  CA  ASN A  75     -11.218  10.440  -4.025  1.00  0.260          C  
ATOM   1234  C   ASN A  75      -9.826  10.013  -3.598  1.00  0.280          C  
ATOM   1235  O   ASN A  75      -9.580   8.828  -3.374  1.00  0.340          O  
ATOM   1236  CB  ASN A  75     -11.838   9.468  -5.006  1.00  0.350          C  
ATOM   1237  CG  ASN A  75     -13.324   9.678  -5.158  1.00  0.350          C  
ATOM   1238  OD1 ASN A  75     -14.077   9.318  -4.246  1.00  0.350          O  
ATOM   1239  ND2 ASN A  75     -13.767  10.242  -6.256  1.00  0.350          N  
ATOM   1240  H   ASN A  75     -10.647  11.888  -5.455  1.00  0.280          H  
ATOM   1241  HA  ASN A  75     -11.835  10.462  -3.127  1.00  0.310          H  
ATOM   1242 1HB  ASN A  75     -11.363   9.596  -5.986  1.00  0.420          H  
ATOM   1243 2HB  ASN A  75     -11.663   8.453  -4.686  1.00  0.420          H  
ATOM   1244 1HD2 ASN A  75     -14.746  10.393  -6.376  1.00  0.420          H  
ATOM   1245 2HD2 ASN A  75     -13.121  10.534  -6.987  1.00  0.420          H  
ATOM   1246  N   ALA A  76      -8.901  10.970  -3.510  1.00  0.240          N  
ATOM   1247  CA  ALA A  76      -7.553  10.664  -3.078  1.00  0.230          C  
ATOM   1248  C   ALA A  76      -7.544  10.548  -1.575  1.00  0.210          C  
ATOM   1249  O   ALA A  76      -8.337  11.190  -0.886  1.00  0.290          O  
ATOM   1250  CB  ALA A  76      -6.569  11.715  -3.577  1.00  0.330          C  
ATOM   1251  H   ALA A  76      -9.130  11.945  -3.723  1.00  0.290          H  
ATOM   1252  HA  ALA A  76      -7.276   9.698  -3.467  1.00  0.280          H  
ATOM   1253 1HB  ALA A  76      -5.562  11.460  -3.251  1.00  0.390          H  
ATOM   1254 2HB  ALA A  76      -6.605  11.748  -4.666  1.00  0.390          H  
ATOM   1255 3HB  ALA A  76      -6.849  12.688  -3.177  1.00  0.390          H  
ATOM   1256  N   ASN A  77      -6.629   9.748  -1.066  1.00  0.190          N  
ATOM   1257  CA  ASN A  77      -6.492   9.565   0.361  1.00  0.190          C  
ATOM   1258  C   ASN A  77      -5.086   9.133   0.714  1.00  0.190          C  
ATOM   1259  O   ASN A  77      -4.525   8.246   0.064  1.00  0.300          O  
ATOM   1260  CB  ASN A  77      -7.524   8.573   0.862  1.00  0.270          C  
ATOM   1261  CG  ASN A  77      -7.546   8.467   2.349  1.00  0.270          C  
ATOM   1262  OD1 ASN A  77      -6.862   7.632   2.928  1.00  0.270          O  
ATOM   1263  ND2 ASN A  77      -8.320   9.308   2.984  1.00  0.270          N  
ATOM   1264  H   ASN A  77      -6.018   9.253  -1.692  1.00  0.230          H  
ATOM   1265  HA  ASN A  77      -6.669  10.523   0.853  1.00  0.230          H  
ATOM   1266 1HB  ASN A  77      -8.517   8.868   0.517  1.00  0.320          H  
ATOM   1267 2HB  ASN A  77      -7.314   7.590   0.441  1.00  0.320          H  
ATOM   1268 1HD2 ASN A  77      -8.373   9.283   3.984  1.00  0.320          H  
ATOM   1269 2HD2 ASN A  77      -8.856   9.982   2.475  1.00  0.320          H  
ATOM   1270  N   LEU A  78      -4.508   9.795   1.718  1.00  0.150          N  
ATOM   1271  CA  LEU A  78      -3.173   9.463   2.198  1.00  0.150          C  
ATOM   1272  C   LEU A  78      -3.276   8.474   3.357  1.00  0.130          C  
ATOM   1273  O   LEU A  78      -3.874   8.759   4.398  1.00  0.160          O  
ATOM   1274  CB  LEU A  78      -2.429  10.739   2.633  1.00  0.210          C  
ATOM   1275  CG  LEU A  78      -0.982  10.575   3.212  1.00  0.210          C  
ATOM   1276  CD1 LEU A  78      -0.031  10.018   2.138  1.00  0.210          C  
ATOM   1277  CD2 LEU A  78      -0.496  11.938   3.693  1.00  0.210          C  
ATOM   1278  H   LEU A  78      -5.027  10.525   2.186  1.00  0.180          H  
ATOM   1279  HA  LEU A  78      -2.627   8.990   1.388  1.00  0.180          H  
ATOM   1280 1HB  LEU A  78      -2.363  11.400   1.771  1.00  0.250          H  
ATOM   1281 2HB  LEU A  78      -3.029  11.235   3.395  1.00  0.250          H  
ATOM   1282  HG  LEU A  78      -0.995   9.876   4.052  1.00  0.250          H  
ATOM   1283 1HD1 LEU A  78       0.966   9.919   2.549  1.00  0.250          H  
ATOM   1284 2HD1 LEU A  78      -0.363   9.059   1.812  1.00  0.250          H  
ATOM   1285 3HD1 LEU A  78      -0.003  10.698   1.291  1.00  0.250          H  
ATOM   1286 1HD2 LEU A  78       0.508  11.843   4.108  1.00  0.250          H  
ATOM   1287 2HD2 LEU A  78      -0.477  12.637   2.856  1.00  0.250          H  
ATOM   1288 3HD2 LEU A  78      -1.172  12.312   4.463  1.00  0.250          H  
ATOM   1289  N   VAL A  79      -2.688   7.309   3.156  1.00  0.110          N  
ATOM   1290  CA  VAL A  79      -2.745   6.204   4.097  1.00  0.120          C  
ATOM   1291  C   VAL A  79      -1.372   5.783   4.605  1.00  0.120          C  
ATOM   1292  O   VAL A  79      -0.472   5.468   3.826  1.00  0.150          O  
ATOM   1293  CB  VAL A  79      -3.399   4.979   3.412  1.00  0.160          C  
ATOM   1294  CG1 VAL A  79      -3.455   3.792   4.364  1.00  0.160          C  
ATOM   1295  CG2 VAL A  79      -4.789   5.334   2.923  1.00  0.160          C  
ATOM   1296  H   VAL A  79      -2.196   7.198   2.273  1.00  0.130          H  
ATOM   1297  HA  VAL A  79      -3.356   6.507   4.947  1.00  0.140          H  
ATOM   1298  HB  VAL A  79      -2.795   4.689   2.571  1.00  0.200          H  
ATOM   1299 1HG1 VAL A  79      -3.907   2.964   3.856  1.00  0.200          H  
ATOM   1300 2HG1 VAL A  79      -2.459   3.507   4.685  1.00  0.200          H  
ATOM   1301 3HG1 VAL A  79      -4.060   4.050   5.232  1.00  0.200          H  
ATOM   1302 1HG2 VAL A  79      -5.228   4.468   2.431  1.00  0.200          H  
ATOM   1303 2HG2 VAL A  79      -5.409   5.623   3.768  1.00  0.200          H  
ATOM   1304 3HG2 VAL A  79      -4.736   6.161   2.216  1.00  0.200          H  
ATOM   1305  N   GLU A  80      -1.211   5.750   5.915  1.00  0.170          N  
ATOM   1306  CA  GLU A  80       0.064   5.329   6.482  1.00  0.200          C  
ATOM   1307  C   GLU A  80       0.182   3.813   6.399  1.00  0.180          C  
ATOM   1308  O   GLU A  80      -0.824   3.111   6.511  1.00  0.180          O  
ATOM   1309  CB  GLU A  80       0.183   5.798   7.930  1.00  0.270          C  
ATOM   1310  CG  GLU A  80       0.237   7.321   8.093  1.00  0.270          C  
ATOM   1311  CD  GLU A  80       0.379   7.755   9.529  1.00  0.270          C  
ATOM   1312  OE1 GLU A  80       0.375   6.905  10.387  1.00  0.270          O  
ATOM   1313  OE2 GLU A  80       0.490   8.934   9.765  1.00  0.270          O  
ATOM   1314  H   GLU A  80      -1.982   6.027   6.511  1.00  0.200          H  
ATOM   1315  HA  GLU A  80       0.877   5.767   5.909  1.00  0.240          H  
ATOM   1316 1HB  GLU A  80      -0.663   5.424   8.505  1.00  0.320          H  
ATOM   1317 2HB  GLU A  80       1.090   5.377   8.370  1.00  0.320          H  
ATOM   1318 1HG  GLU A  80       1.087   7.699   7.523  1.00  0.320          H  
ATOM   1319 2HG  GLU A  80      -0.668   7.755   7.671  1.00  0.320          H  
ATOM   1320  N   LEU A  81       1.400   3.305   6.243  1.00  0.200          N  
ATOM   1321  CA  LEU A  81       1.610   1.863   6.239  1.00  0.210          C  
ATOM   1322  C   LEU A  81       1.908   1.421   7.648  1.00  0.230          C  
ATOM   1323  O   LEU A  81       2.663   2.073   8.372  1.00  0.320          O  
ATOM   1324  CB  LEU A  81       2.766   1.447   5.317  1.00  0.290          C  
ATOM   1325  CG  LEU A  81       2.431   1.235   3.821  1.00  0.290          C  
ATOM   1326  CD1 LEU A  81       1.986   2.538   3.171  1.00  0.290          C  
ATOM   1327  CD2 LEU A  81       3.666   0.687   3.109  1.00  0.290          C  
ATOM   1328  H   LEU A  81       2.197   3.934   6.129  1.00  0.240          H  
ATOM   1329  HA  LEU A  81       0.696   1.367   5.909  1.00  0.250          H  
ATOM   1330 1HB  LEU A  81       3.540   2.215   5.374  1.00  0.350          H  
ATOM   1331 2HB  LEU A  81       3.186   0.513   5.702  1.00  0.350          H  
ATOM   1332  HG  LEU A  81       1.620   0.522   3.737  1.00  0.350          H  
ATOM   1333 1HD1 LEU A  81       1.763   2.333   2.139  1.00  0.350          H  
ATOM   1334 2HD1 LEU A  81       1.095   2.931   3.651  1.00  0.350          H  
ATOM   1335 3HD1 LEU A  81       2.794   3.268   3.236  1.00  0.350          H  
ATOM   1336 1HD2 LEU A  81       3.437   0.526   2.060  1.00  0.350          H  
ATOM   1337 2HD2 LEU A  81       4.487   1.402   3.190  1.00  0.350          H  
ATOM   1338 3HD2 LEU A  81       3.960  -0.254   3.567  1.00  0.350          H  
ATOM   1339  N   ASP A  82       1.340   0.293   8.041  1.00  0.240          N  
ATOM   1340  CA  ASP A  82       1.549  -0.179   9.402  1.00  0.350          C  
ATOM   1341  C   ASP A  82       2.908  -0.858   9.583  1.00  0.260          C  
ATOM   1342  O   ASP A  82       3.613  -1.131   8.609  1.00  0.240          O  
ATOM   1343  CB  ASP A  82       0.421  -1.191   9.705  1.00  0.450          C  
ATOM   1344  CG  ASP A  82       0.128  -1.437  11.168  1.00  0.450          C  
ATOM   1345  OD1 ASP A  82       0.860  -0.910  11.974  1.00  0.450          O  
ATOM   1346  OD2 ASP A  82      -0.787  -2.194  11.472  1.00  0.450          O  
ATOM   1347  H   ASP A  82       0.702  -0.190   7.400  1.00  0.290          H  
ATOM   1348  HA  ASP A  82       1.484   0.673  10.081  1.00  0.420          H  
ATOM   1349 1HB  ASP A  82      -0.497  -0.846   9.220  1.00  0.540          H  
ATOM   1350 2HB  ASP A  82       0.674  -2.141   9.253  1.00  0.540          H  
ATOM   1351  N   SER A  83       3.210  -1.291  10.816  1.00  0.290          N  
ATOM   1352  CA  SER A  83       4.473  -1.998  11.107  1.00  0.320          C  
ATOM   1353  C   SER A  83       4.377  -3.418  10.587  1.00  0.300          C  
ATOM   1354  O   SER A  83       5.367  -4.113  10.363  1.00  0.400          O  
ATOM   1355  CB  SER A  83       4.761  -2.017  12.596  1.00  0.440          C  
ATOM   1356  OG  SER A  83       3.846  -2.829  13.276  1.00  0.440          O  
ATOM   1357  H   SER A  83       2.553  -1.064  11.571  1.00  0.350          H  
ATOM   1358  HA  SER A  83       5.289  -1.490  10.593  1.00  0.380          H  
ATOM   1359 1HB  SER A  83       5.772  -2.385  12.765  1.00  0.520          H  
ATOM   1360 2HB  SER A  83       4.711  -1.003  12.988  1.00  0.520          H  
ATOM   1361  HG  SER A  83       4.093  -2.786  14.205  1.00  0.520          H  
ATOM   1362  N   ALA A  84       3.133  -3.800  10.345  1.00  0.260          N  
ATOM   1363  CA  ALA A  84       2.692  -5.062   9.794  1.00  0.250          C  
ATOM   1364  C   ALA A  84       2.724  -5.005   8.274  1.00  0.240          C  
ATOM   1365  O   ALA A  84       2.355  -5.971   7.606  1.00  0.250          O  
ATOM   1366  CB  ALA A  84       1.286  -5.370  10.275  1.00  0.350          C  
ATOM   1367  H   ALA A  84       2.431  -3.124  10.613  1.00  0.310          H  
ATOM   1368  HA  ALA A  84       3.377  -5.844  10.122  1.00  0.300          H  
ATOM   1369 1HB  ALA A  84       0.957  -6.325   9.865  1.00  0.420          H  
ATOM   1370 2HB  ALA A  84       1.278  -5.418  11.364  1.00  0.420          H  
ATOM   1371 3HB  ALA A  84       0.621  -4.583   9.947  1.00  0.420          H  
ATOM   1372  N   ASN A  85       3.122  -3.842   7.740  1.00  0.240          N  
ATOM   1373  CA  ASN A  85       3.171  -3.539   6.330  1.00  0.260          C  
ATOM   1374  C   ASN A  85       1.805  -3.649   5.676  1.00  0.240          C  
ATOM   1375  O   ASN A  85       1.692  -4.102   4.540  1.00  0.400          O  
ATOM   1376  CB  ASN A  85       4.173  -4.462   5.676  1.00  0.360          C  
ATOM   1377  CG  ASN A  85       5.534  -4.307   6.309  1.00  0.360          C  
ATOM   1378  OD1 ASN A  85       5.966  -3.195   6.669  1.00  0.360          O  
ATOM   1379  ND2 ASN A  85       6.225  -5.410   6.453  1.00  0.360          N  
ATOM   1380  H   ASN A  85       3.430  -3.082   8.344  1.00  0.290          H  
ATOM   1381  HA  ASN A  85       3.506  -2.504   6.219  1.00  0.310          H  
ATOM   1382 1HB  ASN A  85       3.861  -5.496   5.768  1.00  0.430          H  
ATOM   1383 2HB  ASN A  85       4.230  -4.257   4.618  1.00  0.430          H  
ATOM   1384 1HD2 ASN A  85       7.134  -5.384   6.870  1.00  0.430          H  
ATOM   1385 2HD2 ASN A  85       5.836  -6.282   6.153  1.00  0.430          H  
ATOM   1386  N   ARG A  86       0.763  -3.228   6.394  1.00  0.180          N  
ATOM   1387  CA  ARG A  86      -0.594  -3.258   5.877  1.00  0.170          C  
ATOM   1388  C   ARG A  86      -1.097  -1.871   5.501  1.00  0.150          C  
ATOM   1389  O   ARG A  86      -0.776  -0.865   6.151  1.00  0.180          O  
ATOM   1390  CB  ARG A  86      -1.549  -3.845   6.909  1.00  0.240          C  
ATOM   1391  CG  ARG A  86      -1.288  -5.293   7.309  1.00  0.240          C  
ATOM   1392  CD  ARG A  86      -2.284  -5.796   8.300  1.00  0.240          C  
ATOM   1393  NE  ARG A  86      -2.199  -5.077   9.575  1.00  0.240          N  
ATOM   1394  CZ  ARG A  86      -2.977  -5.292  10.658  1.00  0.240          C  
ATOM   1395  NH1 ARG A  86      -3.917  -6.233  10.659  1.00  0.240          N  
ATOM   1396  NH2 ARG A  86      -2.782  -4.536  11.730  1.00  0.240          N  
ATOM   1397  H   ARG A  86       0.917  -2.868   7.321  1.00  0.220          H  
ATOM   1398  HA  ARG A  86      -0.617  -3.875   4.982  1.00  0.200          H  
ATOM   1399 1HB  ARG A  86      -1.530  -3.235   7.807  1.00  0.290          H  
ATOM   1400 2HB  ARG A  86      -2.554  -3.806   6.511  1.00  0.290          H  
ATOM   1401 1HG  ARG A  86      -1.366  -5.924   6.443  1.00  0.290          H  
ATOM   1402 2HG  ARG A  86      -0.293  -5.386   7.727  1.00  0.290          H  
ATOM   1403 1HD  ARG A  86      -3.290  -5.671   7.896  1.00  0.290          H  
ATOM   1404 2HD  ARG A  86      -2.093  -6.853   8.486  1.00  0.290          H  
ATOM   1405  HE  ARG A  86      -1.499  -4.345   9.658  1.00  0.290          H  
ATOM   1406 1HH1 ARG A  86      -4.069  -6.818   9.838  1.00  0.290          H  
ATOM   1407 2HH1 ARG A  86      -4.491  -6.382  11.477  1.00  0.290          H  
ATOM   1408 1HH2 ARG A  86      -2.050  -3.792  11.712  1.00  0.290          H  
ATOM   1409 2HH2 ARG A  86      -3.341  -4.667  12.558  1.00  0.290          H  
ATOM   1410  N   ILE A  87      -1.925  -1.837   4.461  1.00  0.140          N  
ATOM   1411  CA  ILE A  87      -2.588  -0.627   3.992  1.00  0.150          C  
ATOM   1412  C   ILE A  87      -4.084  -0.658   4.254  1.00  0.140          C  
ATOM   1413  O   ILE A  87      -4.776  -1.591   3.848  1.00  0.160          O  
ATOM   1414  CB  ILE A  87      -2.329  -0.425   2.465  1.00  0.210          C  
ATOM   1415  CG1 ILE A  87      -0.792  -0.202   2.225  1.00  0.210          C  
ATOM   1416  CG2 ILE A  87      -3.194   0.730   1.878  1.00  0.210          C  
ATOM   1417  CD1 ILE A  87      -0.335  -0.221   0.764  1.00  0.210          C  
ATOM   1418  H   ILE A  87      -2.085  -2.716   3.955  1.00  0.170          H  
ATOM   1419  HA  ILE A  87      -2.168   0.226   4.526  1.00  0.180          H  
ATOM   1420  HB  ILE A  87      -2.596  -1.351   1.949  1.00  0.250          H  
ATOM   1421 1HG1 ILE A  87      -0.527   0.766   2.652  1.00  0.250          H  
ATOM   1422 2HG1 ILE A  87      -0.238  -0.979   2.753  1.00  0.250          H  
ATOM   1423 1HG2 ILE A  87      -3.016   0.827   0.813  1.00  0.250          H  
ATOM   1424 2HG2 ILE A  87      -4.257   0.534   2.029  1.00  0.250          H  
ATOM   1425 3HG2 ILE A  87      -2.924   1.647   2.370  1.00  0.250          H  
ATOM   1426 1HD1 ILE A  87       0.738  -0.048   0.721  1.00  0.250          H  
ATOM   1427 2HD1 ILE A  87      -0.566  -1.192   0.324  1.00  0.250          H  
ATOM   1428 3HD1 ILE A  87      -0.833   0.553   0.204  1.00  0.250          H  
ATOM   1429  N   LEU A  88      -4.578   0.371   4.928  1.00  0.130          N  
ATOM   1430  CA  LEU A  88      -6.000   0.505   5.213  1.00  0.130          C  
ATOM   1431  C   LEU A  88      -6.678   1.200   4.068  1.00  0.130          C  
ATOM   1432  O   LEU A  88      -6.270   2.286   3.669  1.00  0.140          O  
ATOM   1433  CB  LEU A  88      -6.212   1.287   6.518  1.00  0.180          C  
ATOM   1434  CG  LEU A  88      -7.689   1.615   6.927  1.00  0.180          C  
ATOM   1435  CD1 LEU A  88      -8.487   0.337   7.202  1.00  0.180          C  
ATOM   1436  CD2 LEU A  88      -7.651   2.483   8.178  1.00  0.180          C  
ATOM   1437  H   LEU A  88      -3.933   1.084   5.248  1.00  0.160          H  
ATOM   1438  HA  LEU A  88      -6.441  -0.478   5.285  1.00  0.160          H  
ATOM   1439 1HB  LEU A  88      -5.766   0.720   7.329  1.00  0.220          H  
ATOM   1440 2HB  LEU A  88      -5.678   2.234   6.435  1.00  0.220          H  
ATOM   1441  HG  LEU A  88      -8.187   2.156   6.116  1.00  0.220          H  
ATOM   1442 1HD1 LEU A  88      -9.506   0.593   7.487  1.00  0.220          H  
ATOM   1443 2HD1 LEU A  88      -8.526  -0.276   6.320  1.00  0.220          H  
ATOM   1444 3HD1 LEU A  88      -8.033  -0.222   8.002  1.00  0.220          H  
ATOM   1445 1HD2 LEU A  88      -8.668   2.736   8.478  1.00  0.220          H  
ATOM   1446 2HD2 LEU A  88      -7.159   1.940   8.985  1.00  0.220          H  
ATOM   1447 3HD2 LEU A  88      -7.096   3.398   7.967  1.00  0.220          H  
ATOM   1448  N   ILE A  89      -7.702   0.575   3.520  1.00  0.110          N  
ATOM   1449  CA  ILE A  89      -8.358   1.178   2.387  1.00  0.120          C  
ATOM   1450  C   ILE A  89      -9.658   1.800   2.901  1.00  0.130          C  
ATOM   1451  O   ILE A  89     -10.362   1.152   3.668  1.00  0.170          O  
ATOM   1452  CB  ILE A  89      -8.647   0.155   1.279  1.00  0.160          C  
ATOM   1453  CG1 ILE A  89      -7.314  -0.498   0.865  1.00  0.160          C  
ATOM   1454  CG2 ILE A  89      -9.304   0.896   0.053  1.00  0.160          C  
ATOM   1455  CD1 ILE A  89      -7.424  -1.638  -0.071  1.00  0.160          C  
ATOM   1456  H   ILE A  89      -8.019  -0.327   3.901  1.00  0.130          H  
ATOM   1457  HA  ILE A  89      -7.689   1.904   1.955  1.00  0.140          H  
ATOM   1458  HB  ILE A  89      -9.304  -0.621   1.657  1.00  0.200          H  
ATOM   1459 1HG1 ILE A  89      -6.690   0.240   0.444  1.00  0.200          H  
ATOM   1460 2HG1 ILE A  89      -6.824  -0.877   1.765  1.00  0.200          H  
ATOM   1461 1HG2 ILE A  89      -9.523   0.196  -0.745  1.00  0.200          H  
ATOM   1462 2HG2 ILE A  89     -10.224   1.374   0.354  1.00  0.200          H  
ATOM   1463 3HG2 ILE A  89      -8.626   1.659  -0.320  1.00  0.200          H  
ATOM   1464 1HD1 ILE A  89      -6.423  -2.008  -0.261  1.00  0.200          H  
ATOM   1465 2HD1 ILE A  89      -8.030  -2.424   0.379  1.00  0.200          H  
ATOM   1466 3HD1 ILE A  89      -7.868  -1.324  -1.003  1.00  0.200          H  
ATOM   1467  N   PRO A  90      -9.901   3.102   2.666  1.00  0.150          N  
ATOM   1468  CA  PRO A  90     -11.100   3.828   3.055  1.00  0.170          C  
ATOM   1469  C   PRO A  90     -12.374   3.198   2.514  1.00  0.140          C  
ATOM   1470  O   PRO A  90     -12.415   2.771   1.359  1.00  0.120          O  
ATOM   1471  CB  PRO A  90     -10.857   5.208   2.426  1.00  0.260          C  
ATOM   1472  CG  PRO A  90      -9.361   5.343   2.367  1.00  0.260          C  
ATOM   1473  CD  PRO A  90      -8.845   3.965   2.079  1.00  0.260          C  
ATOM   1474  HA  PRO A  90     -11.137   3.895   4.153  1.00  0.200          H  
ATOM   1475 1HB  PRO A  90     -11.324   5.259   1.434  1.00  0.310          H  
ATOM   1476 2HB  PRO A  90     -11.326   5.989   3.041  1.00  0.310          H  
ATOM   1477 1HG  PRO A  90      -9.078   6.067   1.598  1.00  0.310          H  
ATOM   1478 2HG  PRO A  90      -8.975   5.739   3.319  1.00  0.310          H  
ATOM   1479 1HD  PRO A  90      -8.722   3.778   1.011  1.00  0.310          H  
ATOM   1480 2HD  PRO A  90      -7.898   3.885   2.639  1.00  0.310          H  
ATOM   1481  N   ASN A  91     -13.437   3.213   3.319  1.00  0.170          N  
ATOM   1482  CA  ASN A  91     -14.733   2.639   2.935  1.00  0.170          C  
ATOM   1483  C   ASN A  91     -15.206   3.057   1.546  1.00  0.160          C  
ATOM   1484  O   ASN A  91     -15.728   2.235   0.789  1.00  0.160          O  
ATOM   1485  CB  ASN A  91     -15.791   2.997   3.958  1.00  0.240          C  
ATOM   1486  CG  ASN A  91     -15.630   2.250   5.258  1.00  0.240          C  
ATOM   1487  OD1 ASN A  91     -14.945   1.225   5.342  1.00  0.240          O  
ATOM   1488  ND2 ASN A  91     -16.255   2.754   6.285  1.00  0.240          N  
ATOM   1489  H   ASN A  91     -13.331   3.590   4.252  1.00  0.200          H  
ATOM   1490  HA  ASN A  91     -14.629   1.554   2.920  1.00  0.200          H  
ATOM   1491 1HB  ASN A  91     -15.754   4.068   4.159  1.00  0.290          H  
ATOM   1492 2HB  ASN A  91     -16.777   2.779   3.548  1.00  0.290          H  
ATOM   1493 1HD2 ASN A  91     -16.189   2.308   7.178  1.00  0.290          H  
ATOM   1494 2HD2 ASN A  91     -16.803   3.585   6.184  1.00  0.290          H  
ATOM   1495  N   ASN A  92     -15.035   4.334   1.205  1.00  0.160          N  
ATOM   1496  CA  ASN A  92     -15.491   4.826  -0.088  1.00  0.150          C  
ATOM   1497  C   ASN A  92     -14.744   4.183  -1.249  1.00  0.140          C  
ATOM   1498  O   ASN A  92     -15.317   3.977  -2.319  1.00  0.140          O  
ATOM   1499  CB  ASN A  92     -15.350   6.330  -0.156  1.00  0.210          C  
ATOM   1500  CG  ASN A  92     -16.360   7.041   0.695  1.00  0.210          C  
ATOM   1501  OD1 ASN A  92     -17.400   6.487   1.070  1.00  0.210          O  
ATOM   1502  ND2 ASN A  92     -16.070   8.272   1.014  1.00  0.210          N  
ATOM   1503  H   ASN A  92     -14.614   4.965   1.870  1.00  0.190          H  
ATOM   1504  HA  ASN A  92     -16.544   4.566  -0.203  1.00  0.180          H  
ATOM   1505 1HB  ASN A  92     -14.348   6.614   0.166  1.00  0.260          H  
ATOM   1506 2HB  ASN A  92     -15.465   6.657  -1.192  1.00  0.260          H  
ATOM   1507 1HD2 ASN A  92     -16.702   8.802   1.581  1.00  0.260          H  
ATOM   1508 2HD2 ASN A  92     -15.221   8.690   0.692  1.00  0.260          H  
ATOM   1509  N   LEU A  93     -13.467   3.865  -1.039  1.00  0.120          N  
ATOM   1510  CA  LEU A  93     -12.637   3.279  -2.065  1.00  0.110          C  
ATOM   1511  C   LEU A  93     -12.906   1.789  -2.170  1.00  0.110          C  
ATOM   1512  O   LEU A  93     -12.926   1.230  -3.272  1.00  0.120          O  
ATOM   1513  CB  LEU A  93     -11.185   3.671  -1.776  1.00  0.160          C  
ATOM   1514  CG  LEU A  93     -10.846   5.209  -2.005  1.00  0.160          C  
ATOM   1515  CD1 LEU A  93      -9.449   5.478  -1.589  1.00  0.160          C  
ATOM   1516  CD2 LEU A  93     -10.977   5.592  -3.487  1.00  0.160          C  
ATOM   1517  H   LEU A  93     -13.047   3.998  -0.123  1.00  0.140          H  
ATOM   1518  HA  LEU A  93     -12.927   3.707  -3.016  1.00  0.130          H  
ATOM   1519 1HB  LEU A  93     -11.018   3.487  -0.716  1.00  0.190          H  
ATOM   1520 2HB  LEU A  93     -10.511   3.069  -2.290  1.00  0.190          H  
ATOM   1521  HG  LEU A  93     -11.516   5.823  -1.405  1.00  0.190          H  
ATOM   1522 1HD1 LEU A  93      -9.212   6.537  -1.745  1.00  0.190          H  
ATOM   1523 2HD1 LEU A  93      -9.327   5.238  -0.567  1.00  0.190          H  
ATOM   1524 3HD1 LEU A  93      -8.789   4.866  -2.193  1.00  0.190          H  
ATOM   1525 1HD2 LEU A  93     -10.720   6.635  -3.594  1.00  0.190          H  
ATOM   1526 2HD2 LEU A  93     -10.289   4.993  -4.073  1.00  0.190          H  
ATOM   1527 3HD2 LEU A  93     -11.985   5.446  -3.849  1.00  0.190          H  
ATOM   1528  N   ILE A  94     -13.210   1.165  -1.037  1.00  0.110          N  
ATOM   1529  CA  ILE A  94     -13.579  -0.242  -1.028  1.00  0.110          C  
ATOM   1530  C   ILE A  94     -14.861  -0.400  -1.809  1.00  0.110          C  
ATOM   1531  O   ILE A  94     -14.984  -1.302  -2.640  1.00  0.110          O  
ATOM   1532  CB  ILE A  94     -13.752  -0.764   0.404  1.00  0.150          C  
ATOM   1533  CG1 ILE A  94     -12.403  -0.779   1.016  1.00  0.150          C  
ATOM   1534  CG2 ILE A  94     -14.461  -2.134   0.456  1.00  0.150          C  
ATOM   1535  CD1 ILE A  94     -12.375  -0.975   2.419  1.00  0.150          C  
ATOM   1536  H   ILE A  94     -13.135   1.695  -0.161  1.00  0.130          H  
ATOM   1537  HA  ILE A  94     -12.797  -0.817  -1.519  1.00  0.130          H  
ATOM   1538  HB  ILE A  94     -14.345  -0.044   0.964  1.00  0.180          H  
ATOM   1539 1HG1 ILE A  94     -11.811  -1.559   0.551  1.00  0.180          H  
ATOM   1540 2HG1 ILE A  94     -11.948   0.161   0.828  1.00  0.180          H  
ATOM   1541 1HG2 ILE A  94     -14.579  -2.466   1.479  1.00  0.180          H  
ATOM   1542 2HG2 ILE A  94     -15.450  -2.067   0.007  1.00  0.180          H  
ATOM   1543 3HG2 ILE A  94     -13.895  -2.858  -0.075  1.00  0.180          H  
ATOM   1544 1HD1 ILE A  94     -11.346  -0.939   2.716  1.00  0.180          H  
ATOM   1545 2HD1 ILE A  94     -12.924  -0.179   2.922  1.00  0.180          H  
ATOM   1546 3HD1 ILE A  94     -12.795  -1.931   2.686  1.00  0.180          H  
ATOM   1547  N   SER A  95     -15.829   0.479  -1.540  1.00  0.120          N  
ATOM   1548  CA  SER A  95     -17.099   0.445  -2.235  1.00  0.130          C  
ATOM   1549  C   SER A  95     -16.935   0.662  -3.736  1.00  0.130          C  
ATOM   1550  O   SER A  95     -17.341  -0.188  -4.527  1.00  0.140          O  
ATOM   1551  CB  SER A  95     -18.019   1.504  -1.672  1.00  0.180          C  
ATOM   1552  OG  SER A  95     -19.254   1.503  -2.332  1.00  0.180          O  
ATOM   1553  H   SER A  95     -15.683   1.179  -0.808  1.00  0.140          H  
ATOM   1554  HA  SER A  95     -17.550  -0.534  -2.074  1.00  0.160          H  
ATOM   1555 1HB  SER A  95     -18.166   1.329  -0.606  1.00  0.210          H  
ATOM   1556 2HB  SER A  95     -17.548   2.483  -1.776  1.00  0.210          H  
ATOM   1557  HG  SER A  95     -19.755   2.224  -1.948  1.00  0.210          H  
ATOM   1558  N   ASP A  96     -16.254   1.734  -4.153  1.00  0.140          N  
ATOM   1559  CA  ASP A  96     -16.100   1.995  -5.585  1.00  0.150          C  
ATOM   1560  C   ASP A  96     -15.381   0.872  -6.324  1.00  0.140          C  
ATOM   1561  O   ASP A  96     -15.751   0.494  -7.433  1.00  0.160          O  
ATOM   1562  CB  ASP A  96     -15.371   3.312  -5.784  1.00  0.210          C  
ATOM   1563  CG  ASP A  96     -16.251   4.539  -5.485  1.00  0.210          C  
ATOM   1564  OD1 ASP A  96     -17.452   4.408  -5.459  1.00  0.210          O  
ATOM   1565  OD2 ASP A  96     -15.708   5.587  -5.252  1.00  0.210          O  
ATOM   1566  H   ASP A  96     -15.914   2.428  -3.480  1.00  0.170          H  
ATOM   1567  HA  ASP A  96     -17.097   2.092  -6.014  1.00  0.180          H  
ATOM   1568 1HB  ASP A  96     -14.502   3.342  -5.120  1.00  0.250          H  
ATOM   1569 2HB  ASP A  96     -15.006   3.360  -6.798  1.00  0.250          H  
ATOM   1570  N   ALA A  97     -14.382   0.281  -5.683  1.00  0.120          N  
ATOM   1571  CA  ALA A  97     -13.616  -0.809  -6.257  1.00  0.130          C  
ATOM   1572  C   ALA A  97     -14.273  -2.169  -6.070  1.00  0.140          C  
ATOM   1573  O   ALA A  97     -13.721  -3.187  -6.501  1.00  0.160          O  
ATOM   1574  CB  ALA A  97     -12.265  -0.808  -5.627  1.00  0.180          C  
ATOM   1575  H   ALA A  97     -14.084   0.630  -4.767  1.00  0.140          H  
ATOM   1576  HA  ALA A  97     -13.513  -0.629  -7.318  1.00  0.160          H  
ATOM   1577 1HB  ALA A  97     -11.634  -1.582  -6.065  1.00  0.210          H  
ATOM   1578 2HB  ALA A  97     -11.860   0.155  -5.809  1.00  0.210          H  
ATOM   1579 3HB  ALA A  97     -12.373  -0.966  -4.570  1.00  0.210          H  
ATOM   1580  N   LYS A  98     -15.407  -2.200  -5.370  1.00  0.140          N  
ATOM   1581  CA  LYS A  98     -16.124  -3.411  -5.033  1.00  0.170          C  
ATOM   1582  C   LYS A  98     -15.228  -4.440  -4.361  1.00  0.160          C  
ATOM   1583  O   LYS A  98     -15.331  -5.624  -4.672  1.00  0.200          O  
ATOM   1584  CB  LYS A  98     -16.746  -4.039  -6.279  1.00  0.230          C  
ATOM   1585  CG  LYS A  98     -17.739  -3.146  -7.008  1.00  0.230          C  
ATOM   1586  CD  LYS A  98     -18.454  -3.903  -8.132  1.00  0.230          C  
ATOM   1587  CE  LYS A  98     -17.515  -4.211  -9.295  1.00  0.230          C  
ATOM   1588  NZ  LYS A  98     -18.222  -4.815 -10.437  1.00  0.230          N  
ATOM   1589  H   LYS A  98     -15.840  -1.326  -5.072  1.00  0.170          H  
ATOM   1590  HA  LYS A  98     -16.915  -3.145  -4.331  1.00  0.200          H  
ATOM   1591 1HB  LYS A  98     -15.951  -4.308  -6.963  1.00  0.270          H  
ATOM   1592 2HB  LYS A  98     -17.262  -4.956  -6.001  1.00  0.270          H  
ATOM   1593 1HG  LYS A  98     -18.474  -2.773  -6.295  1.00  0.270          H  
ATOM   1594 2HG  LYS A  98     -17.206  -2.289  -7.428  1.00  0.270          H  
ATOM   1595 1HD  LYS A  98     -18.855  -4.839  -7.743  1.00  0.270          H  
ATOM   1596 2HD  LYS A  98     -19.282  -3.299  -8.500  1.00  0.270          H  
ATOM   1597 1HE  LYS A  98     -17.035  -3.289  -9.623  1.00  0.270          H  
ATOM   1598 2HE  LYS A  98     -16.749  -4.912  -8.974  1.00  0.270          H  
ATOM   1599 1HZ  LYS A  98     -17.522  -4.993 -11.167  1.00  0.270          H  
ATOM   1600 2HZ  LYS A  98     -18.651  -5.685 -10.164  1.00  0.270          H  
ATOM   1601 3HZ  LYS A  98     -18.927  -4.187 -10.787  1.00  0.270          H  
ATOM   1602  N   LEU A  99     -14.361  -4.026  -3.433  1.00  0.130          N  
ATOM   1603  CA  LEU A  99     -13.480  -5.032  -2.842  1.00  0.140          C  
ATOM   1604  C   LEU A  99     -14.201  -5.755  -1.714  1.00  0.160          C  
ATOM   1605  O   LEU A  99     -14.848  -5.128  -0.874  1.00  0.170          O  
ATOM   1606  CB  LEU A  99     -12.216  -4.430  -2.192  1.00  0.190          C  
ATOM   1607  CG  LEU A  99     -11.272  -3.525  -2.989  1.00  0.190          C  
ATOM   1608  CD1 LEU A  99     -10.142  -3.125  -2.027  1.00  0.190          C  
ATOM   1609  CD2 LEU A  99     -10.750  -4.178  -4.272  1.00  0.190          C  
ATOM   1610  H   LEU A  99     -14.344  -3.033  -3.187  1.00  0.160          H  
ATOM   1611  HA  LEU A  99     -13.205  -5.763  -3.601  1.00  0.170          H  
ATOM   1612 1HB  LEU A  99     -12.512  -3.879  -1.336  1.00  0.230          H  
ATOM   1613 2HB  LEU A  99     -11.618  -5.265  -1.846  1.00  0.230          H  
ATOM   1614  HG  LEU A  99     -11.802  -2.632  -3.257  1.00  0.230          H  
ATOM   1615 1HD1 LEU A  99      -9.468  -2.452  -2.519  1.00  0.230          H  
ATOM   1616 2HD1 LEU A  99     -10.561  -2.637  -1.153  1.00  0.230          H  
ATOM   1617 3HD1 LEU A  99      -9.591  -4.006  -1.716  1.00  0.230          H  
ATOM   1618 1HD2 LEU A  99     -10.092  -3.480  -4.797  1.00  0.230          H  
ATOM   1619 2HD2 LEU A  99     -10.207  -5.052  -4.050  1.00  0.230          H  
ATOM   1620 3HD2 LEU A  99     -11.593  -4.425  -4.918  1.00  0.230          H  
ATOM   1621  N   ASP A 100     -14.028  -7.072  -1.644  1.00  0.210          N  
ATOM   1622  CA  ASP A 100     -14.571  -7.853  -0.534  1.00  0.220          C  
ATOM   1623  C   ASP A 100     -13.514  -8.825  -0.008  1.00  0.230          C  
ATOM   1624  O   ASP A 100     -12.956  -8.625   1.067  1.00  0.230          O  
ATOM   1625  CB  ASP A 100     -15.870  -8.575  -0.931  1.00  0.300          C  
ATOM   1626  CG  ASP A 100     -16.581  -9.365   0.245  1.00  0.300          C  
ATOM   1627  OD1 ASP A 100     -16.109  -9.336   1.385  1.00  0.300          O  
ATOM   1628  OD2 ASP A 100     -17.586  -9.984  -0.031  1.00  0.300          O  
ATOM   1629  H   ASP A 100     -13.545  -7.549  -2.409  1.00  0.250          H  
ATOM   1630  HA  ASP A 100     -14.819  -7.168   0.277  1.00  0.260          H  
ATOM   1631 1HB  ASP A 100     -16.574  -7.833  -1.313  1.00  0.360          H  
ATOM   1632 2HB  ASP A 100     -15.671  -9.266  -1.749  1.00  0.360          H  
ATOM   1633  N   LYS A 101     -13.277  -9.916  -0.738  1.00  0.230          N  
ATOM   1634  CA  LYS A 101     -12.282 -10.925  -0.367  1.00  0.200          C  
ATOM   1635  C   LYS A 101     -11.547 -11.281  -1.644  1.00  0.210          C  
ATOM   1636  O   LYS A 101     -12.108 -11.087  -2.708  1.00  0.290          O  
ATOM   1637  CB  LYS A 101     -12.943 -12.172   0.235  1.00  0.290          C  
ATOM   1638  CG  LYS A 101     -13.771 -11.911   1.496  1.00  0.290          C  
ATOM   1639  CD  LYS A 101     -12.923 -11.577   2.727  1.00  0.290          C  
ATOM   1640  CE  LYS A 101     -13.810 -11.301   3.936  1.00  0.290          C  
ATOM   1641  NZ  LYS A 101     -14.521  -9.952   3.837  1.00  0.290          N  
ATOM   1642  H   LYS A 101     -13.781 -10.049  -1.606  1.00  0.280          H  
ATOM   1643  HA  LYS A 101     -11.566 -10.497   0.333  1.00  0.240          H  
ATOM   1644 1HB  LYS A 101     -13.604 -12.619  -0.508  1.00  0.350          H  
ATOM   1645 2HB  LYS A 101     -12.180 -12.912   0.474  1.00  0.350          H  
ATOM   1646 1HG  LYS A 101     -14.459 -11.108   1.311  1.00  0.350          H  
ATOM   1647 2HG  LYS A 101     -14.355 -12.800   1.715  1.00  0.350          H  
ATOM   1648 1HD  LYS A 101     -12.264 -12.410   2.956  1.00  0.350          H  
ATOM   1649 2HD  LYS A 101     -12.313 -10.690   2.547  1.00  0.350          H  
ATOM   1650 1HE  LYS A 101     -14.558 -12.086   4.008  1.00  0.350          H  
ATOM   1651 2HE  LYS A 101     -13.198 -11.308   4.840  1.00  0.350          H  
ATOM   1652 1HZ  LYS A 101     -15.086  -9.822   4.657  1.00  0.350          H  
ATOM   1653 2HZ  LYS A 101     -13.824  -9.213   3.799  1.00  0.350          H  
ATOM   1654 3HZ  LYS A 101     -15.141  -9.881   2.987  1.00  0.350          H  
ATOM   1655  N   GLU A 102     -10.325 -11.810  -1.567  1.00  0.170          N  
ATOM   1656  CA  GLU A 102      -9.586 -12.218  -2.778  1.00  0.200          C  
ATOM   1657  C   GLU A 102      -9.298 -11.055  -3.748  1.00  0.190          C  
ATOM   1658  O   GLU A 102      -9.952 -10.914  -4.779  1.00  0.270          O  
ATOM   1659  CB  GLU A 102     -10.309 -13.352  -3.530  1.00  0.270          C  
ATOM   1660  CG  GLU A 102     -10.519 -14.633  -2.708  1.00  0.270          C  
ATOM   1661  CD  GLU A 102     -11.072 -15.791  -3.529  1.00  0.270          C  
ATOM   1662  OE1 GLU A 102     -10.332 -16.318  -4.355  1.00  0.270          O  
ATOM   1663  OE2 GLU A 102     -12.209 -16.147  -3.354  1.00  0.270          O  
ATOM   1664  H   GLU A 102      -9.903 -11.960  -0.664  1.00  0.200          H  
ATOM   1665  HA  GLU A 102      -8.619 -12.608  -2.454  1.00  0.240          H  
ATOM   1666 1HB  GLU A 102     -11.274 -13.021  -3.904  1.00  0.320          H  
ATOM   1667 2HB  GLU A 102      -9.714 -13.625  -4.400  1.00  0.320          H  
ATOM   1668 1HG  GLU A 102      -9.566 -14.928  -2.271  1.00  0.320          H  
ATOM   1669 2HG  GLU A 102     -11.207 -14.412  -1.893  1.00  0.320          H  
ATOM   1670  N   ILE A 103      -8.388 -10.184  -3.339  1.00  0.130          N  
ATOM   1671  CA  ILE A 103      -7.944  -8.982  -4.041  1.00  0.140          C  
ATOM   1672  C   ILE A 103      -6.616  -9.208  -4.775  1.00  0.140          C  
ATOM   1673  O   ILE A 103      -5.669  -9.796  -4.241  1.00  0.210          O  
ATOM   1674  CB  ILE A 103      -7.863  -7.769  -3.090  1.00  0.190          C  
ATOM   1675  CG1 ILE A 103      -9.289  -7.269  -2.630  1.00  0.190          C  
ATOM   1676  CG2 ILE A 103      -7.169  -6.617  -3.777  1.00  0.190          C  
ATOM   1677  CD1 ILE A 103     -10.066  -8.123  -1.706  1.00  0.190          C  
ATOM   1678  H   ILE A 103      -7.895 -10.424  -2.487  1.00  0.160          H  
ATOM   1679  HA  ILE A 103      -8.691  -8.740  -4.797  1.00  0.170          H  
ATOM   1680  HB  ILE A 103      -7.303  -8.048  -2.195  1.00  0.230          H  
ATOM   1681 1HG1 ILE A 103      -9.136  -6.322  -2.129  1.00  0.230          H  
ATOM   1682 2HG1 ILE A 103      -9.902  -7.117  -3.504  1.00  0.230          H  
ATOM   1683 1HG2 ILE A 103      -7.143  -5.821  -3.100  1.00  0.230          H  
ATOM   1684 2HG2 ILE A 103      -6.152  -6.878  -4.065  1.00  0.230          H  
ATOM   1685 3HG2 ILE A 103      -7.722  -6.314  -4.650  1.00  0.230          H  
ATOM   1686 1HD1 ILE A 103     -11.003  -7.631  -1.450  1.00  0.230          H  
ATOM   1687 2HD1 ILE A 103     -10.289  -9.024  -2.175  1.00  0.230          H  
ATOM   1688 3HD1 ILE A 103      -9.503  -8.308  -0.834  1.00  0.230          H  
ATOM   1689  N   VAL A 104      -6.561  -8.788  -6.027  1.00  0.130          N  
ATOM   1690  CA  VAL A 104      -5.368  -8.987  -6.816  1.00  0.140          C  
ATOM   1691  C   VAL A 104      -4.604  -7.668  -6.947  1.00  0.120          C  
ATOM   1692  O   VAL A 104      -5.174  -6.635  -7.318  1.00  0.120          O  
ATOM   1693  CB  VAL A 104      -5.743  -9.538  -8.200  1.00  0.190          C  
ATOM   1694  CG1 VAL A 104      -4.504  -9.788  -9.003  1.00  0.190          C  
ATOM   1695  CG2 VAL A 104      -6.546 -10.787  -8.031  1.00  0.190          C  
ATOM   1696  H   VAL A 104      -7.355  -8.281  -6.410  1.00  0.160          H  
ATOM   1697  HA  VAL A 104      -4.733  -9.713  -6.315  1.00  0.170          H  
ATOM   1698  HB  VAL A 104      -6.334  -8.792  -8.733  1.00  0.230          H  
ATOM   1699 1HG1 VAL A 104      -4.767 -10.165  -9.982  1.00  0.230          H  
ATOM   1700 2HG1 VAL A 104      -3.936  -8.885  -9.109  1.00  0.230          H  
ATOM   1701 3HG1 VAL A 104      -3.896 -10.532  -8.479  1.00  0.230          H  
ATOM   1702 1HG2 VAL A 104      -6.831 -11.181  -9.004  1.00  0.230          H  
ATOM   1703 2HG2 VAL A 104      -5.964 -11.516  -7.498  1.00  0.230          H  
ATOM   1704 3HG2 VAL A 104      -7.425 -10.557  -7.459  1.00  0.230          H  
ATOM   1705  N   LEU A 105      -3.327  -7.691  -6.583  1.00  0.120          N  
ATOM   1706  CA  LEU A 105      -2.511  -6.488  -6.664  1.00  0.130          C  
ATOM   1707  C   LEU A 105      -1.645  -6.586  -7.905  1.00  0.150          C  
ATOM   1708  O   LEU A 105      -0.999  -7.613  -8.126  1.00  0.180          O  
ATOM   1709  CB  LEU A 105      -1.598  -6.312  -5.444  1.00  0.180          C  
ATOM   1710  CG  LEU A 105      -2.216  -6.343  -4.046  1.00  0.180          C  
ATOM   1711  CD1 LEU A 105      -1.072  -6.169  -3.014  1.00  0.180          C  
ATOM   1712  CD2 LEU A 105      -3.233  -5.256  -3.903  1.00  0.180          C  
ATOM   1713  H   LEU A 105      -2.938  -8.583  -6.280  1.00  0.140          H  
ATOM   1714  HA  LEU A 105      -3.157  -5.630  -6.759  1.00  0.160          H  
ATOM   1715 1HB  LEU A 105      -0.801  -7.016  -5.495  1.00  0.210          H  
ATOM   1716 2HB  LEU A 105      -1.176  -5.335  -5.528  1.00  0.210          H  
ATOM   1717  HG  LEU A 105      -2.698  -7.307  -3.883  1.00  0.210          H  
ATOM   1718 1HD1 LEU A 105      -1.475  -6.200  -1.998  1.00  0.210          H  
ATOM   1719 2HD1 LEU A 105      -0.353  -6.971  -3.142  1.00  0.210          H  
ATOM   1720 3HD1 LEU A 105      -0.578  -5.224  -3.165  1.00  0.210          H  
ATOM   1721 1HD2 LEU A 105      -3.661  -5.277  -2.906  1.00  0.210          H  
ATOM   1722 2HD2 LEU A 105      -2.736  -4.308  -4.070  1.00  0.210          H  
ATOM   1723 3HD2 LEU A 105      -4.026  -5.394  -4.632  1.00  0.210          H  
ATOM   1724  N   ILE A 106      -1.663  -5.561  -8.754  1.00  0.160          N  
ATOM   1725  CA  ILE A 106      -0.852  -5.631  -9.977  1.00  0.170          C  
ATOM   1726  C   ILE A 106       0.099  -4.448 -10.137  1.00  0.170          C  
ATOM   1727  O   ILE A 106      -0.330  -3.288 -10.154  1.00  0.170          O  
ATOM   1728  CB  ILE A 106      -1.740  -5.733 -11.239  1.00  0.230          C  
ATOM   1729  CG1 ILE A 106      -2.709  -6.925 -11.133  1.00  0.230          C  
ATOM   1730  CG2 ILE A 106      -0.859  -5.928 -12.474  1.00  0.230          C  
ATOM   1731  CD1 ILE A 106      -4.109  -6.543 -10.682  1.00  0.230          C  
ATOM   1732  H   ILE A 106      -2.239  -4.744  -8.518  1.00  0.190          H  
ATOM   1733  HA  ILE A 106      -0.241  -6.528  -9.933  1.00  0.200          H  
ATOM   1734  HB  ILE A 106      -2.331  -4.824 -11.348  1.00  0.280          H  
ATOM   1735 1HG1 ILE A 106      -2.775  -7.401 -12.100  1.00  0.280          H  
ATOM   1736 2HG1 ILE A 106      -2.303  -7.637 -10.436  1.00  0.280          H  
ATOM   1737 1HG2 ILE A 106      -1.487  -6.003 -13.359  1.00  0.280          H  
ATOM   1738 2HG2 ILE A 106      -0.175  -5.090 -12.598  1.00  0.280          H  
ATOM   1739 3HG2 ILE A 106      -0.280  -6.851 -12.360  1.00  0.280          H  
ATOM   1740 1HD1 ILE A 106      -4.743  -7.416 -10.643  1.00  0.280          H  
ATOM   1741 2HD1 ILE A 106      -4.091  -6.079  -9.703  1.00  0.280          H  
ATOM   1742 3HD1 ILE A 106      -4.515  -5.848 -11.404  1.00  0.280          H  
ATOM   1743  N   GLY A 107       1.397  -4.721 -10.271  1.00  0.190          N  
ATOM   1744  CA  GLY A 107       2.322  -3.613 -10.465  1.00  0.200          C  
ATOM   1745  C   GLY A 107       2.263  -3.127 -11.915  1.00  0.220          C  
ATOM   1746  O   GLY A 107       2.271  -3.935 -12.851  1.00  0.240          O  
ATOM   1747  H   GLY A 107       1.723  -5.693 -10.233  1.00  0.230          H  
ATOM   1748 1HA  GLY A 107       2.073  -2.794  -9.791  1.00  0.240          H  
ATOM   1749 2HA  GLY A 107       3.331  -3.934 -10.221  1.00  0.240          H  
ATOM   1750  N   GLN A 108       2.281  -1.801 -12.089  1.00  0.220          N  
ATOM   1751  CA  GLN A 108       2.288  -1.127 -13.393  1.00  0.240          C  
ATOM   1752  C   GLN A 108       3.470  -0.151 -13.515  1.00  0.260          C  
ATOM   1753  O   GLN A 108       3.369   0.912 -14.127  1.00  0.270          O  
ATOM   1754  CB  GLN A 108       0.981  -0.355 -13.577  1.00  0.330          C  
ATOM   1755  CG  GLN A 108      -0.295  -1.194 -13.561  1.00  0.330          C  
ATOM   1756  CD  GLN A 108      -0.414  -2.110 -14.734  1.00  0.330          C  
ATOM   1757  OE1 GLN A 108       0.141  -1.828 -15.800  1.00  0.330          O  
ATOM   1758  NE2 GLN A 108      -1.146  -3.201 -14.579  1.00  0.330          N  
ATOM   1759  H   GLN A 108       2.233  -1.207 -11.258  1.00  0.260          H  
ATOM   1760  HA  GLN A 108       2.386  -1.878 -14.176  1.00  0.290          H  
ATOM   1761 1HB  GLN A 108       0.894   0.364 -12.765  1.00  0.390          H  
ATOM   1762 2HB  GLN A 108       1.010   0.206 -14.507  1.00  0.390          H  
ATOM   1763 1HG  GLN A 108      -0.324  -1.794 -12.650  1.00  0.390          H  
ATOM   1764 2HG  GLN A 108      -1.141  -0.523 -13.582  1.00  0.390          H  
ATOM   1765 1HE2 GLN A 108      -1.261  -3.837 -15.339  1.00  0.390          H  
ATOM   1766 2HE2 GLN A 108      -1.592  -3.391 -13.701  1.00  0.390          H  
ATOM   1767  N   PHE A 109       4.551  -0.476 -12.825  1.00  0.270          N  
ATOM   1768  CA  PHE A 109       5.850   0.204 -12.697  1.00  0.300          C  
ATOM   1769  C   PHE A 109       5.850   1.549 -11.972  1.00  0.280          C  
ATOM   1770  O   PHE A 109       6.669   1.743 -11.067  1.00  0.290          O  
ATOM   1771  CB  PHE A 109       6.477   0.437 -14.066  1.00  0.410          C  
ATOM   1772  CG  PHE A 109       6.814  -0.800 -14.807  1.00  0.410          C  
ATOM   1773  CD1 PHE A 109       6.130  -1.145 -15.956  1.00  0.410          C  
ATOM   1774  CD2 PHE A 109       7.813  -1.620 -14.361  1.00  0.410          C  
ATOM   1775  CE1 PHE A 109       6.464  -2.287 -16.648  1.00  0.410          C  
ATOM   1776  CE2 PHE A 109       8.149  -2.752 -15.039  1.00  0.410          C  
ATOM   1777  CZ  PHE A 109       7.481  -3.088 -16.190  1.00  0.410          C  
ATOM   1778  H   PHE A 109       4.525  -1.382 -12.359  1.00  0.320          H  
ATOM   1779  HA  PHE A 109       6.504  -0.466 -12.159  1.00  0.360          H  
ATOM   1780 1HB  PHE A 109       5.810   1.039 -14.684  1.00  0.490          H  
ATOM   1781 2HB  PHE A 109       7.391   1.014 -13.942  1.00  0.490          H  
ATOM   1782  HD1 PHE A 109       5.325  -0.497 -16.313  1.00  0.490          H  
ATOM   1783  HD2 PHE A 109       8.338  -1.356 -13.462  1.00  0.490          H  
ATOM   1784  HE1 PHE A 109       5.925  -2.553 -17.558  1.00  0.490          H  
ATOM   1785  HE2 PHE A 109       8.950  -3.388 -14.668  1.00  0.490          H  
ATOM   1786  HZ  PHE A 109       7.751  -3.992 -16.733  1.00  0.490          H  
ATOM   1787  N   ASP A 110       4.837   2.376 -12.249  1.00  0.260          N  
ATOM   1788  CA  ASP A 110       4.631   3.691 -11.643  1.00  0.240          C  
ATOM   1789  C   ASP A 110       3.701   3.624 -10.444  1.00  0.230          C  
ATOM   1790  O   ASP A 110       3.759   4.463  -9.547  1.00  0.300          O  
ATOM   1791  CB  ASP A 110       4.046   4.655 -12.672  1.00  0.340          C  
ATOM   1792  CG  ASP A 110       4.982   4.926 -13.847  1.00  0.340          C  
ATOM   1793  OD1 ASP A 110       6.061   5.437 -13.642  1.00  0.340          O  
ATOM   1794  OD2 ASP A 110       4.605   4.599 -14.945  1.00  0.340          O  
ATOM   1795  H   ASP A 110       4.230   2.090 -13.020  1.00  0.310          H  
ATOM   1796  HA  ASP A 110       5.595   4.073 -11.309  1.00  0.290          H  
ATOM   1797 1HB  ASP A 110       3.109   4.238 -13.056  1.00  0.410          H  
ATOM   1798 2HB  ASP A 110       3.805   5.598 -12.186  1.00  0.410          H  
ATOM   1799  N   HIS A 111       2.808   2.647 -10.452  1.00  0.180          N  
ATOM   1800  CA  HIS A 111       1.808   2.500  -9.404  1.00  0.170          C  
ATOM   1801  C   HIS A 111       1.399   1.044  -9.216  1.00  0.160          C  
ATOM   1802  O   HIS A 111       1.774   0.160 -10.002  1.00  0.180          O  
ATOM   1803  CB  HIS A 111       0.557   3.329  -9.718  1.00  0.240          C  
ATOM   1804  CG  HIS A 111      -0.225   2.890 -10.909  1.00  0.240          C  
ATOM   1805  ND1 HIS A 111       0.068   3.297 -12.201  1.00  0.240          N  
ATOM   1806  CD2 HIS A 111      -1.294   2.083 -11.002  1.00  0.240          C  
ATOM   1807  CE1 HIS A 111      -0.804   2.748 -13.036  1.00  0.240          C  
ATOM   1808  NE2 HIS A 111      -1.639   2.006 -12.337  1.00  0.240          N  
ATOM   1809  H   HIS A 111       2.792   2.008 -11.232  1.00  0.220          H  
ATOM   1810  HA  HIS A 111       2.213   2.850  -8.454  1.00  0.200          H  
ATOM   1811 1HB  HIS A 111      -0.111   3.336  -8.855  1.00  0.290          H  
ATOM   1812 2HB  HIS A 111       0.861   4.339  -9.900  1.00  0.290          H  
ATOM   1813  HD2 HIS A 111      -1.792   1.585 -10.170  1.00  0.290          H  
ATOM   1814  HE1 HIS A 111      -0.826   2.878 -14.117  1.00  0.290          H  
ATOM   1815  HE2 HIS A 111      -2.433   1.441 -12.723  1.00  0.290          H  
ATOM   1816  N   LEU A 112       0.677   0.789  -8.126  1.00  0.150          N  
ATOM   1817  CA  LEU A 112       0.150  -0.541  -7.829  1.00  0.150          C  
ATOM   1818  C   LEU A 112      -1.387  -0.540  -7.869  1.00  0.160          C  
ATOM   1819  O   LEU A 112      -2.022   0.249  -7.174  1.00  0.220          O  
ATOM   1820  CB  LEU A 112       0.650  -0.960  -6.435  1.00  0.210          C  
ATOM   1821  CG  LEU A 112       0.203  -2.294  -5.875  1.00  0.210          C  
ATOM   1822  CD1 LEU A 112       0.840  -3.403  -6.714  1.00  0.210          C  
ATOM   1823  CD2 LEU A 112       0.596  -2.358  -4.405  1.00  0.210          C  
ATOM   1824  H   LEU A 112       0.480   1.570  -7.490  1.00  0.180          H  
ATOM   1825  HA  LEU A 112       0.510  -1.233  -8.587  1.00  0.180          H  
ATOM   1826 1HB  LEU A 112       1.727  -1.011  -6.480  1.00  0.250          H  
ATOM   1827 2HB  LEU A 112       0.401  -0.200  -5.734  1.00  0.250          H  
ATOM   1828  HG  LEU A 112      -0.886  -2.395  -5.950  1.00  0.250          H  
ATOM   1829 1HD1 LEU A 112       0.558  -4.370  -6.355  1.00  0.250          H  
ATOM   1830 2HD1 LEU A 112       0.521  -3.309  -7.721  1.00  0.250          H  
ATOM   1831 3HD1 LEU A 112       1.921  -3.315  -6.671  1.00  0.250          H  
ATOM   1832 1HD2 LEU A 112       0.281  -3.301  -3.987  1.00  0.250          H  
ATOM   1833 2HD2 LEU A 112       1.664  -2.265  -4.313  1.00  0.250          H  
ATOM   1834 3HD2 LEU A 112       0.115  -1.546  -3.861  1.00  0.250          H  
ATOM   1835  N   GLU A 113      -1.998  -1.408  -8.671  1.00  0.140          N  
ATOM   1836  CA  GLU A 113      -3.469  -1.422  -8.741  1.00  0.130          C  
ATOM   1837  C   GLU A 113      -4.054  -2.441  -7.768  1.00  0.130          C  
ATOM   1838  O   GLU A 113      -3.521  -3.545  -7.645  1.00  0.160          O  
ATOM   1839  CB  GLU A 113      -3.924  -1.730 -10.165  1.00  0.190          C  
ATOM   1840  CG  GLU A 113      -3.508  -0.677 -11.148  1.00  0.190          C  
ATOM   1841  CD  GLU A 113      -3.908  -0.895 -12.579  1.00  0.190          C  
ATOM   1842  OE1 GLU A 113      -4.481  -1.918 -12.915  1.00  0.190          O  
ATOM   1843  OE2 GLU A 113      -3.609  -0.012 -13.360  1.00  0.190          O  
ATOM   1844  H   GLU A 113      -1.437  -2.043  -9.247  1.00  0.170          H  
ATOM   1845  HA  GLU A 113      -3.850  -0.438  -8.467  1.00  0.160          H  
ATOM   1846 1HB  GLU A 113      -3.529  -2.695 -10.486  1.00  0.220          H  
ATOM   1847 2HB  GLU A 113      -5.001  -1.785 -10.176  1.00  0.220          H  
ATOM   1848 1HG  GLU A 113      -3.921   0.268 -10.812  1.00  0.220          H  
ATOM   1849 2HG  GLU A 113      -2.426  -0.605 -11.106  1.00  0.220          H  
ATOM   1850  N   VAL A 114      -5.181  -2.101  -7.121  1.00  0.110          N  
ATOM   1851  CA  VAL A 114      -5.849  -3.023  -6.196  1.00  0.120          C  
ATOM   1852  C   VAL A 114      -7.231  -3.414  -6.740  1.00  0.120          C  
ATOM   1853  O   VAL A 114      -8.202  -2.671  -6.598  1.00  0.160          O  
ATOM   1854  CB  VAL A 114      -6.033  -2.328  -4.821  1.00  0.160          C  
ATOM   1855  CG1 VAL A 114      -6.654  -3.233  -3.831  1.00  0.160          C  
ATOM   1856  CG2 VAL A 114      -4.752  -1.781  -4.338  1.00  0.160          C  
ATOM   1857  H   VAL A 114      -5.586  -1.160  -7.281  1.00  0.130          H  
ATOM   1858  HA  VAL A 114      -5.245  -3.923  -6.089  1.00  0.140          H  
ATOM   1859  HB  VAL A 114      -6.692  -1.553  -4.933  1.00  0.200          H  
ATOM   1860 1HG1 VAL A 114      -6.802  -2.699  -2.899  1.00  0.200          H  
ATOM   1861 2HG1 VAL A 114      -7.614  -3.592  -4.193  1.00  0.200          H  
ATOM   1862 3HG1 VAL A 114      -5.981  -4.056  -3.674  1.00  0.200          H  
ATOM   1863 1HG2 VAL A 114      -4.941  -1.281  -3.401  1.00  0.200          H  
ATOM   1864 2HG2 VAL A 114      -4.048  -2.562  -4.196  1.00  0.200          H  
ATOM   1865 3HG2 VAL A 114      -4.355  -1.064  -5.063  1.00  0.200          H  
ATOM   1866  N   TRP A 115      -7.354  -4.622  -7.273  1.00  0.110          N  
ATOM   1867  CA  TRP A 115      -8.606  -5.040  -7.896  1.00  0.110          C  
ATOM   1868  C   TRP A 115      -9.306  -6.176  -7.180  1.00  0.100          C  
ATOM   1869  O   TRP A 115      -8.675  -7.128  -6.736  1.00  0.130          O  
ATOM   1870  CB  TRP A 115      -8.321  -5.642  -9.260  1.00  0.150          C  
ATOM   1871  CG  TRP A 115      -7.827  -4.786 -10.350  1.00  0.150          C  
ATOM   1872  CD1 TRP A 115      -6.588  -4.271 -10.486  1.00  0.150          C  
ATOM   1873  CD2 TRP A 115      -8.540  -4.425 -11.547  1.00  0.150          C  
ATOM   1874  NE1 TRP A 115      -6.483  -3.608 -11.680  1.00  0.150          N  
ATOM   1875  CE2 TRP A 115      -7.660  -3.699 -12.338  1.00  0.150          C  
ATOM   1876  CE3 TRP A 115      -9.827  -4.670 -12.014  1.00  0.150          C  
ATOM   1877  CZ2 TRP A 115      -8.022  -3.205 -13.561  1.00  0.150          C  
ATOM   1878  CZ3 TRP A 115     -10.181  -4.169 -13.250  1.00  0.150          C  
ATOM   1879  CH2 TRP A 115      -9.297  -3.457 -13.992  1.00  0.150          C  
ATOM   1880  H   TRP A 115      -6.539  -5.242  -7.312  1.00  0.130          H  
ATOM   1881  HA  TRP A 115      -9.278  -4.183  -7.966  1.00  0.130          H  
ATOM   1882 1HB  TRP A 115      -7.597  -6.452  -9.134  1.00  0.180          H  
ATOM   1883 2HB  TRP A 115      -9.245  -6.092  -9.596  1.00  0.180          H  
ATOM   1884  HD1 TRP A 115      -5.786  -4.373  -9.756  1.00  0.180          H  
ATOM   1885  HE1 TRP A 115      -5.634  -3.101 -12.049  1.00  0.180          H  
ATOM   1886  HE3 TRP A 115     -10.537  -5.238 -11.422  1.00  0.180          H  
ATOM   1887  HZ2 TRP A 115      -7.328  -2.630 -14.179  1.00  0.180          H  
ATOM   1888  HZ3 TRP A 115     -11.181  -4.350 -13.622  1.00  0.180          H  
ATOM   1889  HH2 TRP A 115      -9.608  -3.074 -14.957  1.00  0.180          H  
ATOM   1890  N   ASP A 116     -10.624  -6.175  -7.143  1.00  0.090          N  
ATOM   1891  CA  ASP A 116     -11.261  -7.390  -6.659  1.00  0.150          C  
ATOM   1892  C   ASP A 116     -10.895  -8.467  -7.672  1.00  0.120          C  
ATOM   1893  O   ASP A 116     -10.961  -8.189  -8.878  1.00  0.130          O  
ATOM   1894  CB  ASP A 116     -12.773  -7.283  -6.563  1.00  0.190          C  
ATOM   1895  CG  ASP A 116     -13.375  -8.528  -5.856  1.00  0.190          C  
ATOM   1896  OD1 ASP A 116     -13.579  -8.468  -4.657  1.00  0.190          O  
ATOM   1897  OD2 ASP A 116     -13.558  -9.550  -6.517  1.00  0.190          O  
ATOM   1898  H   ASP A 116     -11.164  -5.379  -7.468  1.00  0.110          H  
ATOM   1899  HA  ASP A 116     -10.857  -7.662  -5.683  1.00  0.180          H  
ATOM   1900 1HB  ASP A 116     -13.053  -6.383  -6.006  1.00  0.220          H  
ATOM   1901 2HB  ASP A 116     -13.203  -7.191  -7.555  1.00  0.220          H  
ATOM   1902  N   LYS A 117     -10.529  -9.673  -7.240  1.00  0.130          N  
ATOM   1903  CA  LYS A 117     -10.217 -10.722  -8.198  1.00  0.140          C  
ATOM   1904  C   LYS A 117     -11.295 -10.921  -9.237  1.00  0.170          C  
ATOM   1905  O   LYS A 117     -10.974 -11.216 -10.389  1.00  0.190          O  
ATOM   1906  CB  LYS A 117      -9.981 -12.074  -7.523  1.00  0.190          C  
ATOM   1907  CG  LYS A 117      -9.644 -13.203  -8.513  1.00  0.190          C  
ATOM   1908  CD  LYS A 117      -9.311 -14.519  -7.826  1.00  0.190          C  
ATOM   1909  CE  LYS A 117     -10.562 -15.187  -7.261  1.00  0.190          C  
ATOM   1910  NZ  LYS A 117     -10.286 -16.568  -6.798  1.00  0.190          N  
ATOM   1911  H   LYS A 117     -10.449  -9.888  -6.240  1.00  0.160          H  
ATOM   1912  HA  LYS A 117      -9.318 -10.432  -8.733  1.00  0.170          H  
ATOM   1913 1HB  LYS A 117      -9.156 -11.999  -6.825  1.00  0.230          H  
ATOM   1914 2HB  LYS A 117     -10.868 -12.344  -6.951  1.00  0.230          H  
ATOM   1915 1HG  LYS A 117     -10.496 -13.390  -9.169  1.00  0.230          H  
ATOM   1916 2HG  LYS A 117      -8.802 -12.904  -9.137  1.00  0.230          H  
ATOM   1917 1HD  LYS A 117      -8.850 -15.191  -8.554  1.00  0.230          H  
ATOM   1918 2HD  LYS A 117      -8.604 -14.344  -7.014  1.00  0.230          H  
ATOM   1919 1HE  LYS A 117     -10.927 -14.610  -6.417  1.00  0.230          H  
ATOM   1920 2HE  LYS A 117     -11.334 -15.219  -8.030  1.00  0.230          H  
ATOM   1921 1HZ  LYS A 117     -11.131 -16.973  -6.416  1.00  0.230          H  
ATOM   1922 2HZ  LYS A 117      -9.963 -17.124  -7.571  1.00  0.230          H  
ATOM   1923 3HZ  LYS A 117      -9.571 -16.553  -6.059  1.00  0.230          H  
ATOM   1924  N   VAL A 118     -12.573 -10.857  -8.848  1.00  0.220          N  
ATOM   1925  CA  VAL A 118     -13.608 -11.137  -9.823  1.00  0.290          C  
ATOM   1926  C   VAL A 118     -13.614 -10.077 -10.896  1.00  0.250          C  
ATOM   1927  O   VAL A 118     -13.666 -10.398 -12.082  1.00  0.270          O  
ATOM   1928  CB  VAL A 118     -14.986 -11.250  -9.155  1.00  0.380          C  
ATOM   1929  CG1 VAL A 118     -16.091 -11.355 -10.224  1.00  0.380          C  
ATOM   1930  CG2 VAL A 118     -14.984 -12.479  -8.251  1.00  0.380          C  
ATOM   1931  H   VAL A 118     -12.829 -10.563  -7.889  1.00  0.260          H  
ATOM   1932  HA  VAL A 118     -13.381 -12.097 -10.292  1.00  0.350          H  
ATOM   1933  HB  VAL A 118     -15.177 -10.357  -8.555  1.00  0.450          H  
ATOM   1934 1HG1 VAL A 118     -17.060 -11.437  -9.736  1.00  0.450          H  
ATOM   1935 2HG1 VAL A 118     -16.088 -10.469 -10.851  1.00  0.450          H  
ATOM   1936 3HG1 VAL A 118     -15.919 -12.237 -10.842  1.00  0.450          H  
ATOM   1937 1HG2 VAL A 118     -15.951 -12.572  -7.758  1.00  0.450          H  
ATOM   1938 2HG2 VAL A 118     -14.790 -13.368  -8.849  1.00  0.450          H  
ATOM   1939 3HG2 VAL A 118     -14.201 -12.369  -7.496  1.00  0.450          H  
ATOM   1940  N   GLN A 119     -13.553  -8.815 -10.486  1.00  0.240          N  
ATOM   1941  CA  GLN A 119     -13.549  -7.729 -11.450  1.00  0.240          C  
ATOM   1942  C   GLN A 119     -12.315  -7.799 -12.336  1.00  0.200          C  
ATOM   1943  O   GLN A 119     -12.398  -7.483 -13.524  1.00  0.240          O  
ATOM   1944  CB  GLN A 119     -13.630  -6.374 -10.738  1.00  0.340          C  
ATOM   1945  CG  GLN A 119     -13.690  -5.139 -11.668  1.00  0.340          C  
ATOM   1946  CD  GLN A 119     -14.912  -5.061 -12.586  1.00  0.340          C  
ATOM   1947  OE1 GLN A 119     -16.081  -5.201 -12.179  1.00  0.340          O  
ATOM   1948  NE2 GLN A 119     -14.637  -4.807 -13.860  1.00  0.340          N  
ATOM   1949  H   GLN A 119     -13.524  -8.632  -9.489  1.00  0.290          H  
ATOM   1950  HA  GLN A 119     -14.429  -7.836 -12.086  1.00  0.290          H  
ATOM   1951 1HB  GLN A 119     -14.508  -6.356 -10.095  1.00  0.400          H  
ATOM   1952 2HB  GLN A 119     -12.754  -6.261 -10.093  1.00  0.400          H  
ATOM   1953 1HG  GLN A 119     -13.669  -4.238 -11.053  1.00  0.400          H  
ATOM   1954 2HG  GLN A 119     -12.823  -5.156 -12.304  1.00  0.400          H  
ATOM   1955 1HE2 GLN A 119     -15.376  -4.731 -14.533  1.00  0.400          H  
ATOM   1956 2HE2 GLN A 119     -13.685  -4.677 -14.145  1.00  0.400          H  
ATOM   1957  N   TYR A 120     -11.173  -8.194 -11.767  1.00  0.150          N  
ATOM   1958  CA  TYR A 120      -9.946  -8.302 -12.538  1.00  0.170          C  
ATOM   1959  C   TYR A 120     -10.065  -9.400 -13.587  1.00  0.180          C  
ATOM   1960  O   TYR A 120      -9.710  -9.182 -14.747  1.00  0.200          O  
ATOM   1961  CB  TYR A 120      -8.741  -8.499 -11.628  1.00  0.230          C  
ATOM   1962  CG  TYR A 120      -7.427  -8.551 -12.342  1.00  0.230          C  
ATOM   1963  CD1 TYR A 120      -6.991  -7.435 -13.051  1.00  0.230          C  
ATOM   1964  CD2 TYR A 120      -6.627  -9.668 -12.249  1.00  0.230          C  
ATOM   1965  CE1 TYR A 120      -5.783  -7.450 -13.685  1.00  0.230          C  
ATOM   1966  CE2 TYR A 120      -5.401  -9.680 -12.875  1.00  0.230          C  
ATOM   1967  CZ  TYR A 120      -4.981  -8.577 -13.599  1.00  0.230          C  
ATOM   1968  OH  TYR A 120      -3.761  -8.598 -14.241  1.00  0.230          O  
ATOM   1969  H   TYR A 120     -11.159  -8.397 -10.762  1.00  0.180          H  
ATOM   1970  HA  TYR A 120      -9.802  -7.367 -13.072  1.00  0.200          H  
ATOM   1971 1HB  TYR A 120      -8.701  -7.727 -10.924  1.00  0.280          H  
ATOM   1972 2HB  TYR A 120      -8.864  -9.428 -11.072  1.00  0.280          H  
ATOM   1973  HD1 TYR A 120      -7.611  -6.551 -13.115  1.00  0.280          H  
ATOM   1974  HD2 TYR A 120      -6.961 -10.535 -11.680  1.00  0.280          H  
ATOM   1975  HE1 TYR A 120      -5.455  -6.578 -14.247  1.00  0.280          H  
ATOM   1976  HE2 TYR A 120      -4.763 -10.561 -12.806  1.00  0.280          H  
ATOM   1977  HH  TYR A 120      -3.309  -9.425 -14.048  1.00  0.280          H  
ATOM   1978  N   GLU A 121     -10.541 -10.588 -13.196  1.00  0.200          N  
ATOM   1979  CA  GLU A 121     -10.679 -11.667 -14.162  1.00  0.250          C  
ATOM   1980  C   GLU A 121     -11.684 -11.309 -15.259  1.00  0.270          C  
ATOM   1981  O   GLU A 121     -11.438 -11.596 -16.435  1.00  0.300          O  
ATOM   1982  CB  GLU A 121     -11.102 -12.968 -13.470  1.00  0.330          C  
ATOM   1983  CG  GLU A 121     -10.015 -13.619 -12.595  1.00  0.330          C  
ATOM   1984  CD  GLU A 121     -10.505 -14.860 -11.864  1.00  0.330          C  
ATOM   1985  OE1 GLU A 121     -11.680 -15.137 -11.928  1.00  0.330          O  
ATOM   1986  OE2 GLU A 121      -9.702 -15.520 -11.239  1.00  0.330          O  
ATOM   1987  H   GLU A 121     -10.807 -10.744 -12.218  1.00  0.240          H  
ATOM   1988  HA  GLU A 121      -9.710 -11.830 -14.630  1.00  0.300          H  
ATOM   1989 1HB  GLU A 121     -11.961 -12.760 -12.823  1.00  0.400          H  
ATOM   1990 2HB  GLU A 121     -11.422 -13.693 -14.216  1.00  0.400          H  
ATOM   1991 1HG  GLU A 121      -9.173 -13.890 -13.228  1.00  0.400          H  
ATOM   1992 2HG  GLU A 121      -9.663 -12.888 -11.869  1.00  0.400          H  
ATOM   1993  N   GLN A 122     -12.800 -10.650 -14.892  1.00  0.260          N  
ATOM   1994  CA  GLN A 122     -13.799 -10.252 -15.880  1.00  0.300          C  
ATOM   1995  C   GLN A 122     -13.209  -9.223 -16.834  1.00  0.290          C  
ATOM   1996  O   GLN A 122     -13.418  -9.300 -18.049  1.00  0.340          O  
ATOM   1997  CB  GLN A 122     -15.026  -9.670 -15.187  1.00  0.400          C  
ATOM   1998  CG  GLN A 122     -15.861 -10.674 -14.418  1.00  0.400          C  
ATOM   1999  CD  GLN A 122     -16.932  -9.987 -13.613  1.00  0.400          C  
ATOM   2000  OE1 GLN A 122     -16.884  -8.765 -13.449  1.00  0.400          O  
ATOM   2001  NE2 GLN A 122     -17.896 -10.749 -13.116  1.00  0.400          N  
ATOM   2002  H   GLN A 122     -12.974 -10.460 -13.899  1.00  0.310          H  
ATOM   2003  HA  GLN A 122     -14.093 -11.128 -16.455  1.00  0.360          H  
ATOM   2004 1HB  GLN A 122     -14.699  -8.903 -14.482  1.00  0.480          H  
ATOM   2005 2HB  GLN A 122     -15.665  -9.186 -15.923  1.00  0.480          H  
ATOM   2006 1HG  GLN A 122     -16.345 -11.340 -15.128  1.00  0.480          H  
ATOM   2007 2HG  GLN A 122     -15.229 -11.247 -13.750  1.00  0.480          H  
ATOM   2008 1HE2 GLN A 122     -18.631 -10.338 -12.576  1.00  0.480          H  
ATOM   2009 2HE2 GLN A 122     -17.891 -11.736 -13.278  1.00  0.480          H  
ATOM   2010  N   TYR A 123     -12.447  -8.280 -16.280  1.00  0.230          N  
ATOM   2011  CA  TYR A 123     -11.771  -7.262 -17.046  1.00  0.210          C  
ATOM   2012  C   TYR A 123     -10.849  -7.880 -18.066  1.00  0.230          C  
ATOM   2013  O   TYR A 123     -10.900  -7.535 -19.248  1.00  0.260          O  
ATOM   2014  CB  TYR A 123     -11.004  -6.341 -16.102  1.00  0.300          C  
ATOM   2015  CG  TYR A 123     -10.062  -5.421 -16.761  1.00  0.300          C  
ATOM   2016  CD1 TYR A 123     -10.510  -4.290 -17.406  1.00  0.300          C  
ATOM   2017  CD2 TYR A 123      -8.703  -5.714 -16.700  1.00  0.300          C  
ATOM   2018  CE1 TYR A 123      -9.605  -3.452 -18.003  1.00  0.300          C  
ATOM   2019  CE2 TYR A 123      -7.801  -4.876 -17.292  1.00  0.300          C  
ATOM   2020  CZ  TYR A 123      -8.247  -3.744 -17.945  1.00  0.300          C  
ATOM   2021  OH  TYR A 123      -7.345  -2.897 -18.542  1.00  0.300          O  
ATOM   2022  H   TYR A 123     -12.348  -8.239 -15.264  1.00  0.280          H  
ATOM   2023  HA  TYR A 123     -12.519  -6.679 -17.580  1.00  0.250          H  
ATOM   2024 1HB  TYR A 123     -11.716  -5.747 -15.534  1.00  0.360          H  
ATOM   2025 2HB  TYR A 123     -10.452  -6.928 -15.392  1.00  0.360          H  
ATOM   2026  HD1 TYR A 123     -11.576  -4.061 -17.446  1.00  0.360          H  
ATOM   2027  HD2 TYR A 123      -8.359  -6.611 -16.179  1.00  0.360          H  
ATOM   2028  HE1 TYR A 123      -9.955  -2.557 -18.518  1.00  0.360          H  
ATOM   2029  HE2 TYR A 123      -6.735  -5.100 -17.247  1.00  0.360          H  
ATOM   2030  HH  TYR A 123      -7.816  -2.165 -18.952  1.00  0.360          H  
ATOM   2031  N   LEU A 124     -10.001  -8.807 -17.625  1.00  0.270          N  
ATOM   2032  CA  LEU A 124      -9.079  -9.427 -18.547  1.00  0.360          C  
ATOM   2033  C   LEU A 124      -9.818 -10.218 -19.614  1.00  0.430          C  
ATOM   2034  O   LEU A 124      -9.484 -10.133 -20.794  1.00  0.470          O  
ATOM   2035  CB  LEU A 124      -8.145 -10.381 -17.805  1.00  0.470          C  
ATOM   2036  CG  LEU A 124      -7.122  -9.770 -16.822  1.00  0.470          C  
ATOM   2037  CD1 LEU A 124      -6.445 -10.917 -16.114  1.00  0.470          C  
ATOM   2038  CD2 LEU A 124      -6.113  -8.883 -17.543  1.00  0.470          C  
ATOM   2039  H   LEU A 124      -9.986  -9.050 -16.630  1.00  0.320          H  
ATOM   2040  HA  LEU A 124      -8.510  -8.647 -19.041  1.00  0.430          H  
ATOM   2041 1HB  LEU A 124      -8.770 -11.066 -17.227  1.00  0.560          H  
ATOM   2042 2HB  LEU A 124      -7.595 -10.964 -18.540  1.00  0.560          H  
ATOM   2043  HG  LEU A 124      -7.636  -9.169 -16.077  1.00  0.560          H  
ATOM   2044 1HD1 LEU A 124      -5.735 -10.540 -15.418  1.00  0.560          H  
ATOM   2045 2HD1 LEU A 124      -7.192 -11.511 -15.586  1.00  0.560          H  
ATOM   2046 3HD1 LEU A 124      -5.930 -11.540 -16.840  1.00  0.560          H  
ATOM   2047 1HD2 LEU A 124      -5.406  -8.486 -16.813  1.00  0.560          H  
ATOM   2048 2HD2 LEU A 124      -5.575  -9.469 -18.287  1.00  0.560          H  
ATOM   2049 3HD2 LEU A 124      -6.616  -8.054 -18.031  1.00  0.560          H  
ATOM   2050  N   ALA A 125     -10.885 -10.925 -19.235  1.00  0.470          N  
ATOM   2051  CA  ALA A 125     -11.647 -11.728 -20.186  1.00  0.570          C  
ATOM   2052  C   ALA A 125     -12.211 -10.880 -21.324  1.00  0.540          C  
ATOM   2053  O   ALA A 125     -12.274 -11.331 -22.470  1.00  0.630          O  
ATOM   2054  CB  ALA A 125     -12.781 -12.438 -19.470  1.00  0.760          C  
ATOM   2055  H   ALA A 125     -11.139 -10.972 -18.244  1.00  0.560          H  
ATOM   2056  HA  ALA A 125     -10.975 -12.468 -20.614  1.00  0.680          H  
ATOM   2057 1HB  ALA A 125     -13.327 -13.057 -20.177  1.00  0.910          H  
ATOM   2058 2HB  ALA A 125     -12.372 -13.059 -18.673  1.00  0.910          H  
ATOM   2059 3HB  ALA A 125     -13.453 -11.696 -19.042  1.00  0.910          H  
ATOM   2060  N   SER A 126     -12.603  -9.648 -21.013  1.00  0.460          N  
ATOM   2061  CA  SER A 126     -13.162  -8.723 -21.990  1.00  0.470          C  
ATOM   2062  C   SER A 126     -12.114  -7.856 -22.697  1.00  0.390          C  
ATOM   2063  O   SER A 126     -12.471  -7.006 -23.520  1.00  0.410          O  
ATOM   2064  CB  SER A 126     -14.183  -7.814 -21.326  1.00  0.650          C  
ATOM   2065  OG  SER A 126     -15.310  -8.528 -20.876  1.00  0.650          O  
ATOM   2066  H   SER A 126     -12.572  -9.356 -20.030  1.00  0.550          H  
ATOM   2067  HA  SER A 126     -13.673  -9.313 -22.749  1.00  0.560          H  
ATOM   2068 1HB  SER A 126     -13.705  -7.318 -20.475  1.00  0.780          H  
ATOM   2069 2HB  SER A 126     -14.493  -7.040 -22.024  1.00  0.780          H  
ATOM   2070  HG  SER A 126     -15.876  -7.882 -20.451  1.00  0.780          H  
ATOM   2071  N   SER A 127     -10.839  -8.009 -22.344  1.00  0.370          N  
ATOM   2072  CA  SER A 127      -9.775  -7.192 -22.908  1.00  0.370          C  
ATOM   2073  C   SER A 127      -9.596  -7.408 -24.383  1.00  0.450          C  
ATOM   2074  O   SER A 127      -9.739  -8.521 -24.897  1.00  0.530          O  
ATOM   2075  CB  SER A 127      -8.431  -7.450 -22.269  1.00  0.520          C  
ATOM   2076  OG  SER A 127      -7.425  -6.644 -22.899  1.00  0.520          O  
ATOM   2077  H   SER A 127     -10.580  -8.745 -21.685  1.00  0.440          H  
ATOM   2078  HA  SER A 127     -10.034  -6.145 -22.749  1.00  0.440          H  
ATOM   2079 1HB  SER A 127      -8.486  -7.217 -21.205  1.00  0.620          H  
ATOM   2080 2HB  SER A 127      -8.175  -8.503 -22.365  1.00  0.620          H  
ATOM   2081  HG  SER A 127      -7.257  -7.008 -23.820  1.00  0.620          H  
ATOM   2082  N   GLU A 128      -9.227  -6.340 -25.063  1.00  0.480          N  
ATOM   2083  CA  GLU A 128      -8.893  -6.430 -26.463  1.00  0.590          C  
ATOM   2084  C   GLU A 128      -7.563  -7.151 -26.528  1.00  0.610          C  
ATOM   2085  O   GLU A 128      -6.812  -7.163 -25.543  1.00  0.640          O  
ATOM   2086  CB  GLU A 128      -8.808  -5.043 -27.109  1.00  0.780          C  
ATOM   2087  CG  GLU A 128     -10.145  -4.311 -27.182  1.00  0.780          C  
ATOM   2088  CD  GLU A 128     -10.063  -2.959 -27.854  1.00  0.780          C  
ATOM   2089  OE1 GLU A 128      -8.973  -2.487 -28.085  1.00  0.780          O  
ATOM   2090  OE2 GLU A 128     -11.094  -2.396 -28.137  1.00  0.780          O  
ATOM   2091  H   GLU A 128      -9.153  -5.455 -24.582  1.00  0.580          H  
ATOM   2092  HA  GLU A 128      -9.645  -7.027 -26.981  1.00  0.710          H  
ATOM   2093 1HB  GLU A 128      -8.110  -4.423 -26.546  1.00  0.940          H  
ATOM   2094 2HB  GLU A 128      -8.416  -5.137 -28.121  1.00  0.940          H  
ATOM   2095 1HG  GLU A 128     -10.852  -4.933 -27.730  1.00  0.940          H  
ATOM   2096 2HG  GLU A 128     -10.530  -4.184 -26.171  1.00  0.940          H  
ATOM   2097  N   SER A 129      -7.281  -7.775 -27.665  1.00  0.700          N  
ATOM   2098  CA  SER A 129      -6.030  -8.486 -27.849  1.00  0.790          C  
ATOM   2099  C   SER A 129      -4.872  -7.524 -27.681  1.00  0.800          C  
ATOM   2100  O   SER A 129      -4.937  -6.378 -28.135  1.00  0.810          O  
ATOM   2101  CB  SER A 129      -5.992  -9.118 -29.227  1.00  1.070          C  
ATOM   2102  OG  SER A 129      -7.012 -10.070 -29.377  1.00  1.070          O  
ATOM   2103  H   SER A 129      -7.942  -7.754 -28.428  1.00  0.840          H  
ATOM   2104  HA  SER A 129      -5.952  -9.267 -27.091  1.00  0.950          H  
ATOM   2105 1HB  SER A 129      -6.097  -8.342 -29.987  1.00  1.280          H  
ATOM   2106 2HB  SER A 129      -5.023  -9.593 -29.381  1.00  1.280          H  
ATOM   2107  HG  SER A 129      -6.901 -10.443 -30.258  1.00  1.280          H  
ATOM   2108  N   LEU A 130      -3.760  -8.013 -27.138  1.00  0.860          N  
ATOM   2109  CA  LEU A 130      -2.598  -7.158 -26.942  1.00  0.910          C  
ATOM   2110  C   LEU A 130      -2.086  -6.580 -28.246  1.00  0.900          C  
ATOM   2111  O   LEU A 130      -1.554  -5.471 -28.249  1.00  0.910          O  
ATOM   2112  CB  LEU A 130      -1.468  -7.929 -26.256  1.00  1.250          C  
ATOM   2113  CG  LEU A 130      -1.700  -8.339 -24.772  1.00  1.250          C  
ATOM   2114  CD1 LEU A 130      -0.552  -9.239 -24.334  1.00  1.250          C  
ATOM   2115  CD2 LEU A 130      -1.776  -7.086 -23.869  1.00  1.250          C  
ATOM   2116  H   LEU A 130      -3.742  -8.973 -26.824  1.00  1.030          H  
ATOM   2117  HA  LEU A 130      -2.898  -6.328 -26.316  1.00  1.090          H  
ATOM   2118 1HB  LEU A 130      -1.280  -8.839 -26.831  1.00  1.500          H  
ATOM   2119 2HB  LEU A 130      -0.568  -7.317 -26.294  1.00  1.500          H  
ATOM   2120  HG  LEU A 130      -2.627  -8.901 -24.685  1.00  1.500          H  
ATOM   2121 1HD1 LEU A 130      -0.705  -9.546 -23.299  1.00  1.500          H  
ATOM   2122 2HD1 LEU A 130      -0.516 -10.124 -24.971  1.00  1.500          H  
ATOM   2123 3HD1 LEU A 130       0.390  -8.697 -24.414  1.00  1.500          H  
ATOM   2124 1HD2 LEU A 130      -1.925  -7.400 -22.836  1.00  1.500          H  
ATOM   2125 2HD2 LEU A 130      -0.844  -6.524 -23.945  1.00  1.500          H  
ATOM   2126 3HD2 LEU A 130      -2.603  -6.447 -24.159  1.00  1.500          H  
ATOM   2127  N   GLU A 131      -2.213  -7.312 -29.350  1.00  0.940          N  
ATOM   2128  CA  GLU A 131      -1.761  -6.794 -30.628  1.00  0.960          C  
ATOM   2129  C   GLU A 131      -2.536  -5.526 -31.006  1.00  0.870          C  
ATOM   2130  O   GLU A 131      -1.965  -4.603 -31.596  1.00  0.950          O  
ATOM   2131  CB  GLU A 131      -1.910  -7.871 -31.702  1.00  1.340          C  
ATOM   2132  CG  GLU A 131      -0.975  -9.079 -31.505  1.00  1.340          C  
ATOM   2133  CD  GLU A 131      -1.477 -10.071 -30.471  1.00  1.340          C  
ATOM   2134  OE1 GLU A 131      -2.555  -9.858 -29.944  1.00  1.340          O  
ATOM   2135  OE2 GLU A 131      -0.790 -11.022 -30.201  1.00  1.340          O  
ATOM   2136  H   GLU A 131      -2.617  -8.252 -29.314  1.00  1.130          H  
ATOM   2137  HA  GLU A 131      -0.706  -6.534 -30.540  1.00  1.150          H  
ATOM   2138 1HB  GLU A 131      -2.939  -8.232 -31.715  1.00  1.600          H  
ATOM   2139 2HB  GLU A 131      -1.703  -7.439 -32.681  1.00  1.600          H  
ATOM   2140 1HG  GLU A 131      -0.859  -9.594 -32.459  1.00  1.600          H  
ATOM   2141 2HG  GLU A 131       0.005  -8.714 -31.201  1.00  1.600          H  
ATOM   2142  N   THR A 132      -3.842  -5.497 -30.689  1.00  0.790          N  
ATOM   2143  CA  THR A 132      -4.717  -4.371 -30.978  1.00  0.790          C  
ATOM   2144  C   THR A 132      -4.306  -3.210 -30.106  1.00  0.770          C  
ATOM   2145  O   THR A 132      -4.220  -2.063 -30.560  1.00  0.840          O  
ATOM   2146  CB  THR A 132      -6.207  -4.720 -30.719  1.00  1.110          C  
ATOM   2147  OG1 THR A 132      -6.616  -5.795 -31.589  1.00  1.110          O  
ATOM   2148  CG2 THR A 132      -7.096  -3.502 -30.961  1.00  1.110          C  
ATOM   2149  H   THR A 132      -4.249  -6.272 -30.178  1.00  0.950          H  
ATOM   2150  HA  THR A 132      -4.594  -4.082 -32.022  1.00  0.950          H  
ATOM   2151  HB  THR A 132      -6.328  -5.040 -29.688  1.00  1.330          H  
ATOM   2152  HG1 THR A 132      -7.438  -6.173 -31.265  1.00  1.330          H  
ATOM   2153 1HG2 THR A 132      -8.134  -3.772 -30.767  1.00  1.330          H  
ATOM   2154 2HG2 THR A 132      -6.814  -2.689 -30.291  1.00  1.330          H  
ATOM   2155 3HG2 THR A 132      -6.990  -3.174 -31.994  1.00  1.330          H  
ATOM   2156  N   VAL A 133      -4.055  -3.517 -28.837  1.00  0.750          N  
ATOM   2157  CA  VAL A 133      -3.678  -2.509 -27.872  1.00  0.790          C  
ATOM   2158  C   VAL A 133      -2.364  -1.869 -28.286  1.00  0.860          C  
ATOM   2159  O   VAL A 133      -2.220  -0.647 -28.203  1.00  0.920          O  
ATOM   2160  CB  VAL A 133      -3.541  -3.125 -26.465  1.00  1.090          C  
ATOM   2161  CG1 VAL A 133      -2.956  -2.097 -25.483  1.00  1.090          C  
ATOM   2162  CG2 VAL A 133      -4.917  -3.626 -25.996  1.00  1.090          C  
ATOM   2163  H   VAL A 133      -4.171  -4.494 -28.553  1.00  0.900          H  
ATOM   2164  HA  VAL A 133      -4.454  -1.745 -27.846  1.00  0.950          H  
ATOM   2165  HB  VAL A 133      -2.849  -3.958 -26.510  1.00  1.310          H  
ATOM   2166 1HG1 VAL A 133      -2.857  -2.557 -24.501  1.00  1.310          H  
ATOM   2167 2HG1 VAL A 133      -1.972  -1.762 -25.814  1.00  1.310          H  
ATOM   2168 3HG1 VAL A 133      -3.623  -1.237 -25.415  1.00  1.310          H  
ATOM   2169 1HG2 VAL A 133      -4.829  -4.083 -25.010  1.00  1.310          H  
ATOM   2170 2HG2 VAL A 133      -5.612  -2.789 -25.948  1.00  1.310          H  
ATOM   2171 3HG2 VAL A 133      -5.302  -4.367 -26.694  1.00  1.310          H  
ATOM   2172  N   ALA A 134      -1.390  -2.687 -28.692  1.00  0.890          N  
ATOM   2173  CA  ALA A 134      -0.112  -2.163 -29.115  1.00  1.000          C  
ATOM   2174  C   ALA A 134      -0.265  -1.226 -30.309  1.00  1.020          C  
ATOM   2175  O   ALA A 134       0.363  -0.158 -30.326  1.00  1.110          O  
ATOM   2176  CB  ALA A 134       0.815  -3.305 -29.464  1.00  1.360          C  
ATOM   2177  H   ALA A 134      -1.540  -3.696 -28.686  1.00  1.070          H  
ATOM   2178  HA  ALA A 134       0.312  -1.596 -28.289  1.00  1.200          H  
ATOM   2179 1HB  ALA A 134       1.785  -2.914 -29.758  1.00  1.630          H  
ATOM   2180 2HB  ALA A 134       0.926  -3.955 -28.597  1.00  1.630          H  
ATOM   2181 3HB  ALA A 134       0.383  -3.874 -30.289  1.00  1.630          H  
ATOM   2182  N   GLU A 135      -1.117  -1.584 -31.289  1.00  0.960          N  
ATOM   2183  CA  GLU A 135      -1.326  -0.679 -32.413  1.00  1.030          C  
ATOM   2184  C   GLU A 135      -1.972   0.622 -31.946  1.00  1.070          C  
ATOM   2185  O   GLU A 135      -1.585   1.708 -32.384  1.00  1.190          O  
ATOM   2186  CB  GLU A 135      -2.189  -1.315 -33.508  1.00  1.410          C  
ATOM   2187  CG  GLU A 135      -1.515  -2.427 -34.308  1.00  1.410          C  
ATOM   2188  CD  GLU A 135      -2.429  -3.026 -35.360  1.00  1.410          C  
ATOM   2189  OE1 GLU A 135      -3.601  -2.727 -35.335  1.00  1.410          O  
ATOM   2190  OE2 GLU A 135      -1.952  -3.764 -36.190  1.00  1.410          O  
ATOM   2191  H   GLU A 135      -1.572  -2.505 -31.279  1.00  1.150          H  
ATOM   2192  HA  GLU A 135      -0.355  -0.444 -32.844  1.00  1.240          H  
ATOM   2193 1HB  GLU A 135      -3.086  -1.740 -33.049  1.00  1.700          H  
ATOM   2194 2HB  GLU A 135      -2.513  -0.545 -34.207  1.00  1.700          H  
ATOM   2195 1HG  GLU A 135      -0.629  -2.022 -34.795  1.00  1.700          H  
ATOM   2196 2HG  GLU A 135      -1.192  -3.208 -33.623  1.00  1.700          H  
ATOM   2197  N   ARG A 136      -2.930   0.529 -31.022  1.00  0.990          N  
ATOM   2198  CA  ARG A 136      -3.572   1.728 -30.522  1.00  1.070          C  
ATOM   2199  C   ARG A 136      -2.525   2.675 -29.958  1.00  1.150          C  
ATOM   2200  O   ARG A 136      -2.545   3.881 -30.245  1.00  1.280          O  
ATOM   2201  CB  ARG A 136      -4.579   1.402 -29.429  1.00  1.470          C  
ATOM   2202  CG  ARG A 136      -5.394   2.590 -28.928  1.00  1.470          C  
ATOM   2203  CD  ARG A 136      -6.295   2.211 -27.799  1.00  1.470          C  
ATOM   2204  NE  ARG A 136      -7.266   1.174 -28.171  1.00  1.470          N  
ATOM   2205  CZ  ARG A 136      -8.433   1.377 -28.829  1.00  1.470          C  
ATOM   2206  NH1 ARG A 136      -8.791   2.590 -29.220  1.00  1.470          N  
ATOM   2207  NH2 ARG A 136      -9.220   0.343 -29.079  1.00  1.470          N  
ATOM   2208  H   ARG A 136      -3.252  -0.396 -30.718  1.00  1.190          H  
ATOM   2209  HA  ARG A 136      -4.088   2.218 -31.347  1.00  1.280          H  
ATOM   2210 1HB  ARG A 136      -5.264   0.635 -29.789  1.00  1.760          H  
ATOM   2211 2HB  ARG A 136      -4.060   0.992 -28.570  1.00  1.760          H  
ATOM   2212 1HG  ARG A 136      -4.719   3.368 -28.567  1.00  1.760          H  
ATOM   2213 2HG  ARG A 136      -5.993   2.986 -29.746  1.00  1.760          H  
ATOM   2214 1HD  ARG A 136      -5.682   1.820 -26.984  1.00  1.760          H  
ATOM   2215 2HD  ARG A 136      -6.836   3.087 -27.445  1.00  1.760          H  
ATOM   2216  HE  ARG A 136      -7.052   0.219 -27.894  1.00  1.760          H  
ATOM   2217 1HH1 ARG A 136      -8.198   3.383 -29.031  1.00  1.760          H  
ATOM   2218 2HH1 ARG A 136      -9.665   2.727 -29.709  1.00  1.760          H  
ATOM   2219 1HH2 ARG A 136      -8.956  -0.609 -28.760  1.00  1.760          H  
ATOM   2220 2HH2 ARG A 136     -10.095   0.466 -29.561  1.00  1.760          H  
ATOM   2221  N   MET A 137      -1.615   2.130 -29.146  1.00  1.130          N  
ATOM   2222  CA  MET A 137      -0.594   2.955 -28.535  1.00  1.250          C  
ATOM   2223  C   MET A 137       0.419   3.558 -29.514  1.00  1.350          C  
ATOM   2224  O   MET A 137       0.821   4.718 -29.341  1.00  1.440          O  
ATOM   2225  CB  MET A 137       0.138   2.163 -27.462  1.00  1.700          C  
ATOM   2226  CG  MET A 137      -0.701   1.860 -26.223  1.00  1.700          C  
ATOM   2227  SD  MET A 137      -1.381   3.351 -25.431  1.00  1.700          S  
ATOM   2228  CE  MET A 137       0.088   4.221 -24.890  1.00  1.700          C  
ATOM   2229  H   MET A 137      -1.682   1.129 -28.926  1.00  1.360          H  
ATOM   2230  HA  MET A 137      -1.098   3.784 -28.052  1.00  1.500          H  
ATOM   2231 1HB  MET A 137       0.429   1.199 -27.888  1.00  2.040          H  
ATOM   2232 2HB  MET A 137       1.050   2.673 -27.174  1.00  2.040          H  
ATOM   2233 1HG  MET A 137      -1.533   1.215 -26.507  1.00  2.040          H  
ATOM   2234 2HG  MET A 137      -0.094   1.326 -25.495  1.00  2.040          H  
ATOM   2235 1HE  MET A 137      -0.206   5.130 -24.381  1.00  2.040          H  
ATOM   2236 2HE  MET A 137       0.655   3.590 -24.203  1.00  2.040          H  
ATOM   2237 3HE  MET A 137       0.706   4.475 -25.749  1.00  2.040          H  
ATOM   2238  N   LYS A 138       0.831   2.824 -30.568  1.00  1.350          N  
ATOM   2239  CA  LYS A 138       1.835   3.425 -31.464  1.00  1.480          C  
ATOM   2240  C   LYS A 138       1.289   4.659 -32.180  1.00  1.550          C  
ATOM   2241  O   LYS A 138       2.040   5.588 -32.476  1.00  1.710          O  
ATOM   2242  CB  LYS A 138       2.364   2.442 -32.540  1.00  2.020          C  
ATOM   2243  CG  LYS A 138       1.426   2.186 -33.754  1.00  2.020          C  
ATOM   2244  CD  LYS A 138       2.017   1.222 -34.778  1.00  2.020          C  
ATOM   2245  CE  LYS A 138       1.018   0.926 -35.942  1.00  2.020          C  
ATOM   2246  NZ  LYS A 138       0.729   2.138 -36.834  1.00  2.020          N  
ATOM   2247  H   LYS A 138       0.527   1.847 -30.669  1.00  1.620          H  
ATOM   2248  HA  LYS A 138       2.681   3.747 -30.857  1.00  1.780          H  
ATOM   2249 1HB  LYS A 138       3.311   2.810 -32.926  1.00  2.420          H  
ATOM   2250 2HB  LYS A 138       2.552   1.476 -32.070  1.00  2.420          H  
ATOM   2251 1HG  LYS A 138       0.501   1.794 -33.418  1.00  2.420          H  
ATOM   2252 2HG  LYS A 138       1.237   3.120 -34.270  1.00  2.420          H  
ATOM   2253 1HD  LYS A 138       2.929   1.650 -35.193  1.00  2.420          H  
ATOM   2254 2HD  LYS A 138       2.266   0.282 -34.285  1.00  2.420          H  
ATOM   2255 1HE  LYS A 138       1.440   0.135 -36.556  1.00  2.420          H  
ATOM   2256 2HE  LYS A 138       0.074   0.575 -35.514  1.00  2.420          H  
ATOM   2257 1HZ  LYS A 138       0.088   1.865 -37.560  1.00  2.420          H  
ATOM   2258 2HZ  LYS A 138       0.290   2.928 -36.305  1.00  2.420          H  
ATOM   2259 3HZ  LYS A 138       1.580   2.466 -37.250  1.00  2.420          H  
ATOM   2260  N   ASP A 139      -0.019   4.684 -32.440  1.00  1.460          N  
ATOM   2261  CA  ASP A 139      -0.603   5.833 -33.113  1.00  1.560          C  
ATOM   2262  C   ASP A 139      -0.875   6.967 -32.125  1.00  1.640          C  
ATOM   2263  O   ASP A 139      -0.744   8.145 -32.465  1.00  1.820          O  
ATOM   2264  CB  ASP A 139      -1.876   5.418 -33.840  1.00  2.140          C  
ATOM   2265  CG  ASP A 139      -1.604   4.448 -35.026  1.00  2.140          C  
ATOM   2266  OD1 ASP A 139      -0.500   4.413 -35.566  1.00  2.140          O  
ATOM   2267  OD2 ASP A 139      -2.509   3.752 -35.388  1.00  2.140          O  
ATOM   2268  H   ASP A 139      -0.587   3.854 -32.226  1.00  1.750          H  
ATOM   2269  HA  ASP A 139       0.109   6.194 -33.854  1.00  1.870          H  
ATOM   2270 1HB  ASP A 139      -2.540   4.914 -33.127  1.00  2.570          H  
ATOM   2271 2HB  ASP A 139      -2.393   6.301 -34.207  1.00  2.570          H  
ATOM   2272  N   ALA A 140      -1.278   6.599 -30.900  1.00  1.580          N  
ATOM   2273  CA  ALA A 140      -1.582   7.542 -29.826  1.00  1.690          C  
ATOM   2274  C   ALA A 140      -0.389   8.397 -29.389  1.00  1.800          C  
ATOM   2275  O   ALA A 140      -0.565   9.564 -29.025  1.00  1.810          O  
ATOM   2276  CB  ALA A 140      -2.086   6.782 -28.607  1.00  2.320          C  
ATOM   2277  H   ALA A 140      -1.428   5.604 -30.709  1.00  1.900          H  
ATOM   2278  HA  ALA A 140      -2.364   8.208 -30.186  1.00  2.030          H  
ATOM   2279 1HB  ALA A 140      -2.351   7.487 -27.823  1.00  2.790          H  
ATOM   2280 2HB  ALA A 140      -2.959   6.190 -28.882  1.00  2.790          H  
ATOM   2281 3HB  ALA A 140      -1.300   6.124 -28.251  1.00  2.790          H  
ATOM   2282  N   LYS A 141       0.809   7.813 -29.388  1.00  2.090          N  
ATOM   2283  CA  LYS A 141       1.993   8.525 -28.917  1.00  2.370          C  
ATOM   2284  C   LYS A 141       2.953   8.930 -30.035  1.00  3.010          C  
ATOM   2285  O   LYS A 141       3.105  10.126 -30.292  1.00  3.550          O  
ATOM   2286  OXT LYS A 141       3.822   8.134 -30.388  1.00  3.560          O  
ATOM   2287  CB  LYS A 141       2.712   7.669 -27.872  1.00  3.030          C  
ATOM   2288  CG  LYS A 141       1.840   7.274 -26.655  1.00  3.030          C  
ATOM   2289  CD  LYS A 141       1.427   8.493 -25.806  1.00  3.030          C  
ATOM   2290  CE  LYS A 141       0.665   8.077 -24.560  1.00  3.030          C  
ATOM   2291  NZ  LYS A 141       0.243   9.257 -23.741  1.00  3.030          N  
ATOM   2292  H   LYS A 141       0.878   6.828 -29.667  1.00  2.510          H  
ATOM   2293  HA  LYS A 141       1.669   9.449 -28.446  1.00  2.840          H  
ATOM   2294 1HB  LYS A 141       3.051   6.743 -28.344  1.00  3.640          H  
ATOM   2295 2HB  LYS A 141       3.593   8.196 -27.509  1.00  3.640          H  
ATOM   2296 1HG  LYS A 141       0.942   6.767 -27.012  1.00  3.640          H  
ATOM   2297 2HG  LYS A 141       2.396   6.579 -26.030  1.00  3.640          H  
ATOM   2298 1HD  LYS A 141       2.313   9.060 -25.521  1.00  3.640          H  
ATOM   2299 2HD  LYS A 141       0.772   9.139 -26.389  1.00  3.640          H  
ATOM   2300 1HE  LYS A 141      -0.223   7.525 -24.860  1.00  3.640          H  
ATOM   2301 2HE  LYS A 141       1.297   7.431 -23.951  1.00  3.640          H  
ATOM   2302 1HZ  LYS A 141      -0.263   8.938 -22.926  1.00  3.640          H  
ATOM   2303 2HZ  LYS A 141       1.060   9.776 -23.447  1.00  3.640          H  
ATOM   2304 3HZ  LYS A 141      -0.354   9.857 -24.295  1.00  3.640          H  
TER    2305
ENDMDL

REMARK ID 10533 MODEL 2 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
PFRMAT TS
TARGET SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
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 1n0eA_201
REMARK PARENT    1n0eA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      10.625  -0.534  -9.794  1.00  0.530          N  
ATOM      2  CA  MET A   1       9.610  -1.082 -10.681  1.00  0.480          C  
ATOM      3  C   MET A   1       8.678  -2.049  -9.984  1.00  0.420          C  
ATOM      4  O   MET A   1       9.052  -3.186  -9.701  1.00  0.550          O  
ATOM      5  CB  MET A   1      10.250  -1.802 -11.864  1.00  0.690          C  
ATOM      6  CG  MET A   1      10.980  -0.917 -12.863  1.00  0.690          C  
ATOM      7  SD  MET A   1      11.803  -1.869 -14.172  1.00  0.690          S  
ATOM      8  CE  MET A   1      10.440  -2.551 -15.116  1.00  0.690          C  
ATOM      9 1H   MET A   1      10.808   0.428 -10.039  1.00  0.640          H  
ATOM     10 2H   MET A   1      10.286  -0.580  -8.843  1.00  0.640          H  
ATOM     11 3H   MET A   1      11.475  -1.074  -9.873  1.00  0.640          H  
ATOM     12  HA  MET A   1       9.000  -0.257 -11.054  1.00  0.580          H  
ATOM     13 1HB  MET A   1      10.955  -2.547 -11.498  1.00  0.830          H  
ATOM     14 2HB  MET A   1       9.473  -2.329 -12.391  1.00  0.830          H  
ATOM     15 1HG  MET A   1      10.266  -0.237 -13.331  1.00  0.830          H  
ATOM     16 2HG  MET A   1      11.735  -0.319 -12.356  1.00  0.830          H  
ATOM     17 1HE  MET A   1      10.834  -3.134 -15.948  1.00  0.830          H  
ATOM     18 2HE  MET A   1       9.852  -3.196 -14.485  1.00  0.830          H  
ATOM     19 3HE  MET A   1       9.819  -1.740 -15.503  1.00  0.830          H  
ATOM     20  N   LEU A   2       7.466  -1.598  -9.726  1.00  0.320          N  
ATOM     21  CA  LEU A   2       6.438  -2.437  -9.106  1.00  0.360          C  
ATOM     22  C   LEU A   2       5.619  -3.226 -10.126  1.00  0.320          C  
ATOM     23  O   LEU A   2       4.727  -2.687 -10.777  1.00  0.410          O  
ATOM     24  CB  LEU A   2       5.457  -1.548  -8.334  1.00  0.490          C  
ATOM     25  CG  LEU A   2       5.986  -0.791  -7.153  1.00  0.490          C  
ATOM     26  CD1 LEU A   2       4.969   0.204  -6.746  1.00  0.490          C  
ATOM     27  CD2 LEU A   2       6.186  -1.756  -6.011  1.00  0.490          C  
ATOM     28  H   LEU A   2       7.247  -0.622  -9.954  1.00  0.380          H  
ATOM     29  HA  LEU A   2       6.923  -3.147  -8.441  1.00  0.430          H  
ATOM     30 1HB  LEU A   2       5.046  -0.811  -9.023  1.00  0.590          H  
ATOM     31 2HB  LEU A   2       4.633  -2.170  -7.984  1.00  0.590          H  
ATOM     32  HG  LEU A   2       6.916  -0.281  -7.403  1.00  0.590          H  
ATOM     33 1HD1 LEU A   2       5.313   0.754  -5.888  1.00  0.590          H  
ATOM     34 2HD1 LEU A   2       4.807   0.892  -7.569  1.00  0.590          H  
ATOM     35 3HD1 LEU A   2       4.051  -0.304  -6.505  1.00  0.590          H  
ATOM     36 1HD2 LEU A   2       6.515  -1.243  -5.148  1.00  0.590          H  
ATOM     37 2HD2 LEU A   2       5.242  -2.202  -5.802  1.00  0.590          H  
ATOM     38 3HD2 LEU A   2       6.916  -2.517  -6.266  1.00  0.590          H  
ATOM     39  N   LEU A   3       5.869  -4.517 -10.260  1.00  0.340          N  
ATOM     40  CA  LEU A   3       5.113  -5.287 -11.247  1.00  0.290          C  
ATOM     41  C   LEU A   3       4.772  -6.685 -10.747  1.00  0.310          C  
ATOM     42  O   LEU A   3       5.559  -7.309 -10.035  1.00  0.480          O  
ATOM     43  CB  LEU A   3       5.851  -5.341 -12.595  1.00  0.430          C  
ATOM     44  CG  LEU A   3       7.202  -6.117 -12.690  1.00  0.430          C  
ATOM     45  CD1 LEU A   3       7.394  -6.588 -14.129  1.00  0.430          C  
ATOM     46  CD2 LEU A   3       8.363  -5.196 -12.298  1.00  0.430          C  
ATOM     47  H   LEU A   3       6.602  -4.953  -9.711  1.00  0.410          H  
ATOM     48  HA  LEU A   3       4.171  -4.775 -11.435  1.00  0.350          H  
ATOM     49 1HB  LEU A   3       5.175  -5.765 -13.333  1.00  0.510          H  
ATOM     50 2HB  LEU A   3       6.046  -4.320 -12.877  1.00  0.510          H  
ATOM     51  HG  LEU A   3       7.184  -6.989 -12.037  1.00  0.510          H  
ATOM     52 1HD1 LEU A   3       8.334  -7.133 -14.210  1.00  0.510          H  
ATOM     53 2HD1 LEU A   3       6.570  -7.245 -14.408  1.00  0.510          H  
ATOM     54 3HD1 LEU A   3       7.415  -5.737 -14.797  1.00  0.510          H  
ATOM     55 1HD2 LEU A   3       9.305  -5.736 -12.386  1.00  0.510          H  
ATOM     56 2HD2 LEU A   3       8.380  -4.342 -12.951  1.00  0.510          H  
ATOM     57 3HD2 LEU A   3       8.250  -4.866 -11.288  1.00  0.510          H  
ATOM     58  N   GLY A   4       3.599  -7.180 -11.142  1.00  0.270          N  
ATOM     59  CA  GLY A   4       3.166  -8.524 -10.781  1.00  0.260          C  
ATOM     60  C   GLY A   4       1.869  -8.500  -9.984  1.00  0.240          C  
ATOM     61  O   GLY A   4       1.456  -7.455  -9.467  1.00  0.250          O  
ATOM     62  H   GLY A   4       2.992  -6.613 -11.721  1.00  0.320          H  
ATOM     63 1HA  GLY A   4       3.029  -9.117 -11.687  1.00  0.310          H  
ATOM     64 2HA  GLY A   4       3.943  -9.016 -10.196  1.00  0.310          H  
ATOM     65  N   THR A   5       1.210  -9.658  -9.908  1.00  0.250          N  
ATOM     66  CA  THR A   5      -0.055  -9.789  -9.186  1.00  0.250          C  
ATOM     67  C   THR A   5       0.135 -10.721  -7.994  1.00  0.260          C  
ATOM     68  O   THR A   5       0.668 -11.824  -8.141  1.00  0.320          O  
ATOM     69  CB  THR A   5      -1.180 -10.321 -10.103  1.00  0.350          C  
ATOM     70  OG1 THR A   5      -1.371  -9.414 -11.198  1.00  0.350          O  
ATOM     71  CG2 THR A   5      -2.482 -10.404  -9.318  1.00  0.350          C  
ATOM     72  H   THR A   5       1.605 -10.478 -10.346  1.00  0.300          H  
ATOM     73  HA  THR A   5      -0.353  -8.814  -8.812  1.00  0.300          H  
ATOM     74  HB  THR A   5      -0.918 -11.305 -10.488  1.00  0.420          H  
ATOM     75  HG1 THR A   5      -0.623  -9.481 -11.793  1.00  0.420          H  
ATOM     76 1HG2 THR A   5      -3.279 -10.756  -9.967  1.00  0.420          H  
ATOM     77 2HG2 THR A   5      -2.383 -11.089  -8.477  1.00  0.420          H  
ATOM     78 3HG2 THR A   5      -2.721  -9.419  -8.952  1.00  0.420          H  
ATOM     79  N   PHE A   6      -0.310 -10.280  -6.819  1.00  0.220          N  
ATOM     80  CA  PHE A   6      -0.149 -11.058  -5.594  1.00  0.240          C  
ATOM     81  C   PHE A   6      -1.503 -11.305  -4.919  1.00  0.220          C  
ATOM     82  O   PHE A   6      -2.354 -10.421  -4.894  1.00  0.190          O  
ATOM     83  CB  PHE A   6       0.760 -10.274  -4.652  1.00  0.330          C  
ATOM     84  CG  PHE A   6       2.113  -9.944  -5.258  1.00  0.330          C  
ATOM     85  CD1 PHE A   6       2.252  -8.826  -6.094  1.00  0.330          C  
ATOM     86  CD2 PHE A   6       3.235 -10.707  -4.998  1.00  0.330          C  
ATOM     87  CE1 PHE A   6       3.463  -8.508  -6.656  1.00  0.330          C  
ATOM     88  CE2 PHE A   6       4.458 -10.373  -5.555  1.00  0.330          C  
ATOM     89  CZ  PHE A   6       4.567  -9.274  -6.389  1.00  0.330          C  
ATOM     90  H   PHE A   6      -0.727  -9.346  -6.802  1.00  0.260          H  
ATOM     91  HA  PHE A   6       0.306 -12.018  -5.837  1.00  0.290          H  
ATOM     92 1HB  PHE A   6       0.284  -9.370  -4.355  1.00  0.390          H  
ATOM     93 2HB  PHE A   6       0.928 -10.861  -3.759  1.00  0.390          H  
ATOM     94  HD1 PHE A   6       1.381  -8.201  -6.313  1.00  0.390          H  
ATOM     95  HD2 PHE A   6       3.154 -11.577  -4.344  1.00  0.390          H  
ATOM     96  HE1 PHE A   6       3.546  -7.640  -7.315  1.00  0.390          H  
ATOM     97  HE2 PHE A   6       5.334 -10.982  -5.339  1.00  0.390          H  
ATOM     98  HZ  PHE A   6       5.525  -9.012  -6.837  1.00  0.390          H  
ATOM     99  N   ASN A   7      -1.669 -12.461  -4.268  1.00  0.240          N  
ATOM    100  CA  ASN A   7      -2.935 -12.789  -3.584  1.00  0.240          C  
ATOM    101  C   ASN A   7      -2.771 -12.983  -2.070  1.00  0.240          C  
ATOM    102  O   ASN A   7      -2.088 -13.907  -1.622  1.00  0.330          O  
ATOM    103  CB  ASN A   7      -3.531 -14.029  -4.216  1.00  0.340          C  
ATOM    104  CG  ASN A   7      -3.887 -13.817  -5.669  1.00  0.340          C  
ATOM    105  OD1 ASN A   7      -4.861 -13.144  -5.996  1.00  0.340          O  
ATOM    106  ND2 ASN A   7      -3.104 -14.385  -6.547  1.00  0.340          N  
ATOM    107  H   ASN A   7      -0.924 -13.146  -4.281  1.00  0.290          H  
ATOM    108  HA  ASN A   7      -3.632 -11.958  -3.720  1.00  0.290          H  
ATOM    109 1HB  ASN A   7      -2.826 -14.856  -4.139  1.00  0.400          H  
ATOM    110 2HB  ASN A   7      -4.432 -14.312  -3.671  1.00  0.400          H  
ATOM    111 1HD2 ASN A   7      -3.288 -14.277  -7.524  1.00  0.400          H  
ATOM    112 2HD2 ASN A   7      -2.320 -14.924  -6.245  1.00  0.400          H  
ATOM    113  N   LEU A   8      -3.352 -12.059  -1.297  1.00  0.170          N  
ATOM    114  CA  LEU A   8      -3.229 -12.026   0.160  1.00  0.190          C  
ATOM    115  C   LEU A   8      -4.564 -11.859   0.878  1.00  0.130          C  
ATOM    116  O   LEU A   8      -5.562 -11.498   0.268  1.00  0.190          O  
ATOM    117  CB  LEU A   8      -2.307 -10.895   0.559  1.00  0.260          C  
ATOM    118  CG  LEU A   8      -0.899 -11.002   0.006  1.00  0.260          C  
ATOM    119  CD1 LEU A   8      -0.786 -10.157  -1.251  1.00  0.260          C  
ATOM    120  CD2 LEU A   8       0.029 -10.534   1.025  1.00  0.260          C  
ATOM    121  H   LEU A   8      -3.912 -11.330  -1.752  1.00  0.200          H  
ATOM    122  HA  LEU A   8      -2.788 -12.967   0.484  1.00  0.230          H  
ATOM    123 1HB  LEU A   8      -2.741  -9.958   0.202  1.00  0.310          H  
ATOM    124 2HB  LEU A   8      -2.249 -10.850   1.646  1.00  0.310          H  
ATOM    125  HG  LEU A   8      -0.671 -12.035  -0.253  1.00  0.310          H  
ATOM    126 1HD1 LEU A   8       0.204 -10.215  -1.630  1.00  0.310          H  
ATOM    127 2HD1 LEU A   8      -1.464 -10.465  -2.021  1.00  0.310          H  
ATOM    128 3HD1 LEU A   8      -1.011  -9.158  -0.969  1.00  0.310          H  
ATOM    129 1HD2 LEU A   8       1.055 -10.577   0.662  1.00  0.310          H  
ATOM    130 2HD2 LEU A   8      -0.242  -9.519   1.244  1.00  0.310          H  
ATOM    131 3HD2 LEU A   8      -0.057 -11.139   1.923  1.00  0.310          H  
ATOM    132  N   THR A   9      -4.606 -12.120   2.177  1.00  0.150          N  
ATOM    133  CA  THR A   9      -5.847 -11.878   2.912  1.00  0.120          C  
ATOM    134  C   THR A   9      -5.671 -10.751   3.931  1.00  0.120          C  
ATOM    135  O   THR A   9      -4.683 -10.724   4.663  1.00  0.140          O  
ATOM    136  CB  THR A   9      -6.346 -13.177   3.586  1.00  0.180          C  
ATOM    137  OG1 THR A   9      -6.600 -14.153   2.573  1.00  0.180          O  
ATOM    138  CG2 THR A   9      -7.638 -12.937   4.345  1.00  0.180          C  
ATOM    139  H   THR A   9      -3.783 -12.452   2.664  1.00  0.180          H  
ATOM    140  HA  THR A   9      -6.614 -11.557   2.210  1.00  0.140          H  
ATOM    141  HB  THR A   9      -5.587 -13.554   4.270  1.00  0.220          H  
ATOM    142  HG1 THR A   9      -5.764 -14.435   2.189  1.00  0.220          H  
ATOM    143 1HG2 THR A   9      -7.969 -13.873   4.791  1.00  0.220          H  
ATOM    144 2HG2 THR A   9      -7.480 -12.214   5.129  1.00  0.220          H  
ATOM    145 3HG2 THR A   9      -8.394 -12.575   3.674  1.00  0.220          H  
ATOM    146  N   LEU A  10      -6.619  -9.807   3.938  1.00  0.130          N  
ATOM    147  CA  LEU A  10      -6.639  -8.687   4.889  1.00  0.150          C  
ATOM    148  C   LEU A  10      -6.789  -9.296   6.268  1.00  0.150          C  
ATOM    149  O   LEU A  10      -7.624 -10.178   6.467  1.00  0.180          O  
ATOM    150  CB  LEU A  10      -7.799  -7.703   4.571  1.00  0.200          C  
ATOM    151  CG  LEU A  10      -7.985  -6.398   5.387  1.00  0.200          C  
ATOM    152  CD1 LEU A  10      -6.848  -5.437   5.106  1.00  0.200          C  
ATOM    153  CD2 LEU A  10      -9.318  -5.737   4.992  1.00  0.200          C  
ATOM    154  H   LEU A  10      -7.374  -9.902   3.279  1.00  0.160          H  
ATOM    155  HA  LEU A  10      -5.688  -8.164   4.848  1.00  0.180          H  
ATOM    156 1HB  LEU A  10      -7.634  -7.331   3.598  1.00  0.240          H  
ATOM    157 2HB  LEU A  10      -8.729  -8.250   4.589  1.00  0.240          H  
ATOM    158  HG  LEU A  10      -8.000  -6.640   6.447  1.00  0.240          H  
ATOM    159 1HD1 LEU A  10      -6.988  -4.518   5.665  1.00  0.240          H  
ATOM    160 2HD1 LEU A  10      -5.921  -5.892   5.394  1.00  0.240          H  
ATOM    161 3HD1 LEU A  10      -6.831  -5.202   4.045  1.00  0.240          H  
ATOM    162 1HD2 LEU A  10      -9.460  -4.823   5.572  1.00  0.240          H  
ATOM    163 2HD2 LEU A  10      -9.304  -5.497   3.939  1.00  0.240          H  
ATOM    164 3HD2 LEU A  10     -10.143  -6.427   5.197  1.00  0.240          H  
ATOM    165  N   ASP A  11      -5.991  -8.837   7.214  1.00  0.150          N  
ATOM    166  CA  ASP A  11      -6.018  -9.408   8.547  1.00  0.180          C  
ATOM    167  C   ASP A  11      -7.218  -8.904   9.346  1.00  0.200          C  
ATOM    168  O   ASP A  11      -7.960  -8.014   8.922  1.00  0.180          O  
ATOM    169  CB  ASP A  11      -4.681  -9.030   9.233  1.00  0.240          C  
ATOM    170  CG  ASP A  11      -4.213  -9.920  10.399  1.00  0.240          C  
ATOM    171  OD1 ASP A  11      -5.045 -10.510  11.053  1.00  0.240          O  
ATOM    172  OD2 ASP A  11      -3.024 -10.006  10.597  1.00  0.240          O  
ATOM    173  H   ASP A  11      -5.305  -8.125   6.976  1.00  0.180          H  
ATOM    174  HA  ASP A  11      -6.086 -10.493   8.459  1.00  0.220          H  
ATOM    175 1HB  ASP A  11      -3.894  -9.033   8.472  1.00  0.290          H  
ATOM    176 2HB  ASP A  11      -4.747  -8.011   9.599  1.00  0.290          H  
ATOM    177  N   ASN A  12      -7.356  -9.373  10.578  1.00  0.250          N  
ATOM    178  CA  ASN A  12      -8.513  -8.998  11.400  1.00  0.280          C  
ATOM    179  C   ASN A  12      -8.277  -7.664  12.075  1.00  0.330          C  
ATOM    180  O   ASN A  12      -9.133  -7.123  12.771  1.00  0.460          O  
ATOM    181  CB  ASN A  12      -8.826 -10.080  12.409  1.00  0.380          C  
ATOM    182  CG  ASN A  12      -9.421 -11.311  11.766  1.00  0.380          C  
ATOM    183  OD1 ASN A  12     -10.146 -11.237  10.760  1.00  0.380          O  
ATOM    184  ND2 ASN A  12      -9.126 -12.452  12.328  1.00  0.380          N  
ATOM    185  H   ASN A  12      -6.673 -10.057  10.913  1.00  0.300          H  
ATOM    186  HA  ASN A  12      -9.378  -8.879  10.746  1.00  0.340          H  
ATOM    187 1HB  ASN A  12      -7.908 -10.362  12.930  1.00  0.460          H  
ATOM    188 2HB  ASN A  12      -9.522  -9.696  13.153  1.00  0.460          H  
ATOM    189 1HD2 ASN A  12      -9.486 -13.304  11.948  1.00  0.460          H  
ATOM    190 2HD2 ASN A  12      -8.536 -12.476  13.135  1.00  0.460          H  
ATOM    191  N   LYS A  13      -7.095  -7.139  11.820  1.00  0.280          N  
ATOM    192  CA  LYS A  13      -6.608  -5.868  12.286  1.00  0.340          C  
ATOM    193  C   LYS A  13      -6.561  -4.912  11.105  1.00  0.300          C  
ATOM    194  O   LYS A  13      -5.949  -3.850  11.197  1.00  0.320          O  
ATOM    195  CB  LYS A  13      -5.220  -6.015  12.911  1.00  0.450          C  
ATOM    196  CG  LYS A  13      -5.149  -6.982  14.109  1.00  0.450          C  
ATOM    197  CD  LYS A  13      -5.986  -6.505  15.302  1.00  0.450          C  
ATOM    198  CE  LYS A  13      -5.808  -7.419  16.507  1.00  0.450          C  
ATOM    199  NZ  LYS A  13      -6.656  -6.992  17.660  1.00  0.450          N  
ATOM    200  H   LYS A  13      -6.486  -7.688  11.235  1.00  0.340          H  
ATOM    201  HA  LYS A  13      -7.307  -5.457  13.013  1.00  0.410          H  
ATOM    202 1HB  LYS A  13      -4.523  -6.377  12.153  1.00  0.540          H  
ATOM    203 2HB  LYS A  13      -4.866  -5.038  13.241  1.00  0.540          H  
ATOM    204 1HG  LYS A  13      -5.511  -7.964  13.795  1.00  0.540          H  
ATOM    205 2HG  LYS A  13      -4.111  -7.085  14.422  1.00  0.540          H  
ATOM    206 1HD  LYS A  13      -5.701  -5.488  15.572  1.00  0.540          H  
ATOM    207 2HD  LYS A  13      -7.042  -6.512  15.034  1.00  0.540          H  
ATOM    208 1HE  LYS A  13      -6.082  -8.435  16.225  1.00  0.540          H  
ATOM    209 2HE  LYS A  13      -4.763  -7.407  16.815  1.00  0.540          H  
ATOM    210 1HZ  LYS A  13      -6.512  -7.622  18.437  1.00  0.540          H  
ATOM    211 2HZ  LYS A  13      -6.403  -6.053  17.939  1.00  0.540          H  
ATOM    212 3HZ  LYS A  13      -7.630  -7.011  17.387  1.00  0.540          H  
ATOM    213  N   ASN A  14      -7.212  -5.296   9.993  1.00  0.240          N  
ATOM    214  CA  ASN A  14      -7.243  -4.509   8.772  1.00  0.220          C  
ATOM    215  C   ASN A  14      -5.873  -4.216   8.167  1.00  0.170          C  
ATOM    216  O   ASN A  14      -5.628  -3.121   7.654  1.00  0.160          O  
ATOM    217  CB  ASN A  14      -7.990  -3.220   9.024  1.00  0.320          C  
ATOM    218  CG  ASN A  14      -9.439  -3.449   9.285  1.00  0.320          C  
ATOM    219  OD1 ASN A  14     -10.055  -4.346   8.691  1.00  0.320          O  
ATOM    220  ND2 ASN A  14     -10.010  -2.650  10.150  1.00  0.320          N  
ATOM    221  H   ASN A  14      -7.703  -6.192   9.968  1.00  0.290          H  
ATOM    222  HA  ASN A  14      -7.802  -5.080   8.037  1.00  0.260          H  
ATOM    223 1HB  ASN A  14      -7.579  -2.699   9.877  1.00  0.380          H  
ATOM    224 2HB  ASN A  14      -7.855  -2.573   8.207  1.00  0.380          H  
ATOM    225 1HD2 ASN A  14     -10.983  -2.749  10.362  1.00  0.380          H  
ATOM    226 2HD2 ASN A  14      -9.475  -1.929  10.596  1.00  0.380          H  
ATOM    227  N   ARG A  15      -4.989  -5.216   8.181  1.00  0.160          N  
ATOM    228  CA  ARG A  15      -3.655  -5.056   7.623  1.00  0.150          C  
ATOM    229  C   ARG A  15      -3.336  -6.039   6.494  1.00  0.140          C  
ATOM    230  O   ARG A  15      -3.864  -7.151   6.441  1.00  0.140          O  
ATOM    231  CB  ARG A  15      -2.619  -5.264   8.725  1.00  0.210          C  
ATOM    232  CG  ARG A  15      -2.641  -4.242   9.840  1.00  0.210          C  
ATOM    233  CD  ARG A  15      -1.710  -4.571  10.937  1.00  0.210          C  
ATOM    234  NE  ARG A  15      -1.813  -3.601  12.027  1.00  0.210          N  
ATOM    235  CZ  ARG A  15      -1.079  -2.469  12.167  1.00  0.210          C  
ATOM    236  NH1 ARG A  15      -0.142  -2.148  11.294  1.00  0.210          N  
ATOM    237  NH2 ARG A  15      -1.314  -1.677  13.199  1.00  0.210          N  
ATOM    238  H   ARG A  15      -5.247  -6.092   8.609  1.00  0.190          H  
ATOM    239  HA  ARG A  15      -3.576  -4.049   7.235  1.00  0.180          H  
ATOM    240 1HB  ARG A  15      -2.748  -6.249   9.169  1.00  0.260          H  
ATOM    241 2HB  ARG A  15      -1.637  -5.230   8.279  1.00  0.260          H  
ATOM    242 1HG  ARG A  15      -2.336  -3.294   9.448  1.00  0.260          H  
ATOM    243 2HG  ARG A  15      -3.639  -4.160  10.248  1.00  0.260          H  
ATOM    244 1HD  ARG A  15      -1.962  -5.555  11.336  1.00  0.260          H  
ATOM    245 2HD  ARG A  15      -0.687  -4.588  10.570  1.00  0.260          H  
ATOM    246  HE  ARG A  15      -2.519  -3.780  12.730  1.00  0.260          H  
ATOM    247 1HH1 ARG A  15       0.040  -2.744  10.506  1.00  0.260          H  
ATOM    248 2HH1 ARG A  15       0.398  -1.299  11.416  1.00  0.260          H  
ATOM    249 1HH2 ARG A  15      -2.033  -1.920  13.867  1.00  0.260          H  
ATOM    250 2HH2 ARG A  15      -0.780  -0.830  13.321  1.00  0.260          H  
ATOM    251  N   ILE A  16      -2.451  -5.637   5.587  1.00  0.140          N  
ATOM    252  CA  ILE A  16      -1.977  -6.547   4.540  1.00  0.190          C  
ATOM    253  C   ILE A  16      -0.468  -6.686   4.583  1.00  0.200          C  
ATOM    254  O   ILE A  16       0.257  -5.692   4.650  1.00  0.240          O  
ATOM    255  CB  ILE A  16      -2.429  -6.135   3.109  1.00  0.250          C  
ATOM    256  CG1 ILE A  16      -3.957  -6.139   3.059  1.00  0.250          C  
ATOM    257  CG2 ILE A  16      -1.822  -7.084   2.025  1.00  0.250          C  
ATOM    258  CD1 ILE A  16      -4.560  -5.666   1.786  1.00  0.250          C  
ATOM    259  H   ILE A  16      -2.098  -4.676   5.656  1.00  0.170          H  
ATOM    260  HA  ILE A  16      -2.396  -7.535   4.728  1.00  0.230          H  
ATOM    261  HB  ILE A  16      -2.099  -5.115   2.914  1.00  0.300          H  
ATOM    262 1HG1 ILE A  16      -4.317  -7.142   3.267  1.00  0.300          H  
ATOM    263 2HG1 ILE A  16      -4.300  -5.477   3.833  1.00  0.300          H  
ATOM    264 1HG2 ILE A  16      -2.128  -6.786   1.038  1.00  0.300          H  
ATOM    265 2HG2 ILE A  16      -0.740  -7.049   2.058  1.00  0.300          H  
ATOM    266 3HG2 ILE A  16      -2.156  -8.104   2.208  1.00  0.300          H  
ATOM    267 1HD1 ILE A  16      -5.645  -5.683   1.878  1.00  0.300          H  
ATOM    268 2HD1 ILE A  16      -4.233  -4.668   1.566  1.00  0.300          H  
ATOM    269 3HD1 ILE A  16      -4.263  -6.319   0.988  1.00  0.300          H  
ATOM    270  N   SER A  17       0.014  -7.927   4.590  1.00  0.220          N  
ATOM    271  CA  SER A  17       1.452  -8.163   4.587  1.00  0.270          C  
ATOM    272  C   SER A  17       1.969  -7.841   3.205  1.00  0.370          C  
ATOM    273  O   SER A  17       1.465  -8.363   2.229  1.00  0.710          O  
ATOM    274  CB  SER A  17       1.750  -9.616   4.906  1.00  0.360          C  
ATOM    275  OG  SER A  17       1.315  -9.960   6.197  1.00  0.360          O  
ATOM    276  H   SER A  17      -0.619  -8.716   4.573  1.00  0.260          H  
ATOM    277  HA  SER A  17       1.943  -7.515   5.304  1.00  0.320          H  
ATOM    278 1HB  SER A  17       1.266 -10.255   4.170  1.00  0.430          H  
ATOM    279 2HB  SER A  17       2.826  -9.781   4.826  1.00  0.430          H  
ATOM    280  HG  SER A  17       1.579 -10.877   6.327  1.00  0.430          H  
ATOM    281  N   LEU A  18       2.992  -7.036   3.098  1.00  0.230          N  
ATOM    282  CA  LEU A  18       3.511  -6.718   1.792  1.00  0.280          C  
ATOM    283  C   LEU A  18       4.409  -7.926   1.389  1.00  0.270          C  
ATOM    284  O   LEU A  18       5.326  -8.264   2.136  1.00  0.440          O  
ATOM    285  CB  LEU A  18       4.228  -5.367   1.919  1.00  0.370          C  
ATOM    286  CG  LEU A  18       4.774  -4.665   0.693  1.00  0.370          C  
ATOM    287  CD1 LEU A  18       3.640  -4.227  -0.271  1.00  0.370          C  
ATOM    288  CD2 LEU A  18       5.482  -3.441   1.184  1.00  0.370          C  
ATOM    289  H   LEU A  18       3.406  -6.602   3.928  1.00  0.280          H  
ATOM    290  HA  LEU A  18       2.674  -6.578   1.129  1.00  0.340          H  
ATOM    291 1HB  LEU A  18       3.536  -4.675   2.405  1.00  0.450          H  
ATOM    292 2HB  LEU A  18       5.066  -5.508   2.604  1.00  0.450          H  
ATOM    293  HG  LEU A  18       5.455  -5.320   0.169  1.00  0.450          H  
ATOM    294 1HD1 LEU A  18       4.068  -3.696  -1.112  1.00  0.450          H  
ATOM    295 2HD1 LEU A  18       3.088  -5.070  -0.636  1.00  0.450          H  
ATOM    296 3HD1 LEU A  18       2.958  -3.563   0.252  1.00  0.450          H  
ATOM    297 1HD2 LEU A  18       5.900  -2.912   0.369  1.00  0.450          H  
ATOM    298 2HD2 LEU A  18       4.777  -2.807   1.701  1.00  0.450          H  
ATOM    299 3HD2 LEU A  18       6.258  -3.727   1.868  1.00  0.450          H  
ATOM    300  N   PRO A  19       4.210  -8.569   0.216  1.00  0.320          N  
ATOM    301  CA  PRO A  19       4.897  -9.772  -0.261  1.00  0.560          C  
ATOM    302  C   PRO A  19       6.415  -9.766  -0.198  1.00  0.810          C  
ATOM    303  O   PRO A  19       6.146 -10.964  -0.056  1.00  1.850          O  
ATOM    304  CB  PRO A  19       4.430  -9.842  -1.715  1.00  0.840          C  
ATOM    305  CG  PRO A  19       3.083  -9.243  -1.678  1.00  0.840          C  
ATOM    306  CD  PRO A  19       3.152  -8.132  -0.672  1.00  0.840          C  
ATOM    307  HA  PRO A  19       4.506 -10.635   0.300  1.00  0.670          H  
ATOM    308 1HB  PRO A  19       5.124  -9.292  -2.369  1.00  1.010          H  
ATOM    309 2HB  PRO A  19       4.425 -10.885  -2.057  1.00  1.010          H  
ATOM    310 1HG  PRO A  19       2.782  -8.906  -2.670  1.00  1.010          H  
ATOM    311 2HG  PRO A  19       2.384 -10.019  -1.383  1.00  1.010          H  
ATOM    312 1HD  PRO A  19       3.404  -7.193  -1.103  1.00  1.010          H  
ATOM    313 2HD  PRO A  19       2.176  -8.135  -0.168  1.00  1.010          H  
ATOM    314  N   ALA A  20       7.626 -10.268  -0.019  1.00  0.440          N  
ATOM    315  CA  ALA A  20       8.902  -9.569  -0.066  1.00  0.510          C  
ATOM    316  C   ALA A  20       9.206  -8.765  -1.321  1.00  0.320          C  
ATOM    317  O   ALA A  20       9.811  -7.696  -1.229  1.00  0.480          O  
ATOM    318  CB  ALA A  20      10.021 -10.575   0.111  1.00  0.690          C  
ATOM    319  H   ALA A  20       7.668 -11.264   0.163  1.00  0.530          H  
ATOM    320  HA  ALA A  20       8.915  -8.883   0.779  1.00  0.610          H  
ATOM    321 1HB  ALA A  20      10.978 -10.055   0.149  1.00  0.820          H  
ATOM    322 2HB  ALA A  20       9.870 -11.124   1.040  1.00  0.820          H  
ATOM    323 3HB  ALA A  20      10.021 -11.271  -0.726  1.00  0.820          H  
ATOM    324  N   LYS A  21       8.815  -9.238  -2.497  1.00  0.300          N  
ATOM    325  CA  LYS A  21       9.213  -8.514  -3.707  1.00  0.450          C  
ATOM    326  C   LYS A  21       8.812  -7.044  -3.692  1.00  0.390          C  
ATOM    327  O   LYS A  21       9.599  -6.167  -4.058  1.00  0.620          O  
ATOM    328  CB  LYS A  21       8.605  -9.175  -4.945  1.00  0.570          C  
ATOM    329  CG  LYS A  21       9.213 -10.525  -5.311  1.00  0.570          C  
ATOM    330  CD  LYS A  21       8.543 -11.122  -6.553  1.00  0.570          C  
ATOM    331  CE  LYS A  21       9.150 -12.477  -6.922  1.00  0.570          C  
ATOM    332  NZ  LYS A  21       8.485 -13.084  -8.114  1.00  0.570          N  
ATOM    333  H   LYS A  21       8.298 -10.107  -2.552  1.00  0.360          H  
ATOM    334  HA  LYS A  21      10.300  -8.559  -3.784  1.00  0.540          H  
ATOM    335 1HB  LYS A  21       7.536  -9.319  -4.789  1.00  0.680          H  
ATOM    336 2HB  LYS A  21       8.720  -8.509  -5.801  1.00  0.680          H  
ATOM    337 1HG  LYS A  21      10.278 -10.396  -5.508  1.00  0.680          H  
ATOM    338 2HG  LYS A  21       9.100 -11.213  -4.476  1.00  0.680          H  
ATOM    339 1HD  LYS A  21       7.480 -11.256  -6.368  1.00  0.680          H  
ATOM    340 2HD  LYS A  21       8.661 -10.440  -7.396  1.00  0.680          H  
ATOM    341 1HE  LYS A  21      10.209 -12.345  -7.137  1.00  0.680          H  
ATOM    342 2HE  LYS A  21       9.043 -13.156  -6.076  1.00  0.680          H  
ATOM    343 1HZ  LYS A  21       8.915 -13.976  -8.321  1.00  0.680          H  
ATOM    344 2HZ  LYS A  21       7.503 -13.223  -7.922  1.00  0.680          H  
ATOM    345 3HZ  LYS A  21       8.588 -12.471  -8.910  1.00  0.680          H  
ATOM    346  N   LEU A  22       7.610  -6.762  -3.207  1.00  0.240          N  
ATOM    347  CA  LEU A  22       7.126  -5.394  -3.163  1.00  0.260          C  
ATOM    348  C   LEU A  22       7.755  -4.641  -1.990  1.00  0.260          C  
ATOM    349  O   LEU A  22       8.068  -3.450  -2.090  1.00  0.330          O  
ATOM    350  CB  LEU A  22       5.597  -5.402  -3.072  1.00  0.360          C  
ATOM    351  CG  LEU A  22       4.816  -5.995  -4.310  1.00  0.360          C  
ATOM    352  CD1 LEU A  22       3.360  -6.058  -3.976  1.00  0.360          C  
ATOM    353  CD2 LEU A  22       4.991  -5.126  -5.525  1.00  0.360          C  
ATOM    354  H   LEU A  22       7.024  -7.525  -2.908  1.00  0.290          H  
ATOM    355  HA  LEU A  22       7.432  -4.889  -4.076  1.00  0.310          H  
ATOM    356 1HB  LEU A  22       5.311  -5.973  -2.197  1.00  0.430          H  
ATOM    357 2HB  LEU A  22       5.265  -4.379  -2.943  1.00  0.430          H  
ATOM    358  HG  LEU A  22       5.174  -6.999  -4.527  1.00  0.430          H  
ATOM    359 1HD1 LEU A  22       2.802  -6.447  -4.810  1.00  0.430          H  
ATOM    360 2HD1 LEU A  22       3.202  -6.673  -3.150  1.00  0.430          H  
ATOM    361 3HD1 LEU A  22       3.018  -5.080  -3.754  1.00  0.430          H  
ATOM    362 1HD2 LEU A  22       4.427  -5.546  -6.359  1.00  0.430          H  
ATOM    363 2HD2 LEU A  22       4.608  -4.161  -5.286  1.00  0.430          H  
ATOM    364 3HD2 LEU A  22       6.036  -5.058  -5.808  1.00  0.430          H  
ATOM    365  N   ARG A  23       8.042  -5.359  -0.909  1.00  0.260          N  
ATOM    366  CA  ARG A  23       8.679  -4.757   0.249  1.00  0.280          C  
ATOM    367  C   ARG A  23      10.026  -4.156  -0.110  1.00  0.300          C  
ATOM    368  O   ARG A  23      10.417  -3.148   0.473  1.00  0.390          O  
ATOM    369  CB  ARG A  23       8.824  -5.742   1.393  1.00  0.380          C  
ATOM    370  CG  ARG A  23       9.550  -5.197   2.623  1.00  0.380          C  
ATOM    371  CD  ARG A  23       8.828  -4.061   3.267  1.00  0.380          C  
ATOM    372  NE  ARG A  23       9.548  -3.557   4.395  1.00  0.380          N  
ATOM    373  CZ  ARG A  23      10.525  -2.632   4.342  1.00  0.380          C  
ATOM    374  NH1 ARG A  23      10.891  -2.106   3.180  1.00  0.380          N  
ATOM    375  NH2 ARG A  23      11.119  -2.250   5.467  1.00  0.380          N  
ATOM    376  H   ARG A  23       7.789  -6.336  -0.895  1.00  0.310          H  
ATOM    377  HA  ARG A  23       8.057  -3.945   0.577  1.00  0.340          H  
ATOM    378 1HB  ARG A  23       7.839  -6.100   1.704  1.00  0.460          H  
ATOM    379 2HB  ARG A  23       9.392  -6.595   1.055  1.00  0.460          H  
ATOM    380 1HG  ARG A  23       9.625  -5.994   3.354  1.00  0.460          H  
ATOM    381 2HG  ARG A  23      10.554  -4.875   2.359  1.00  0.460          H  
ATOM    382 1HD  ARG A  23       8.698  -3.240   2.574  1.00  0.460          H  
ATOM    383 2HD  ARG A  23       7.862  -4.380   3.599  1.00  0.460          H  
ATOM    384  HE  ARG A  23       9.312  -3.953   5.307  1.00  0.460          H  
ATOM    385 1HH1 ARG A  23      10.443  -2.399   2.292  1.00  0.460          H  
ATOM    386 2HH1 ARG A  23      11.611  -1.403   3.134  1.00  0.460          H  
ATOM    387 1HH2 ARG A  23      10.838  -2.652   6.356  1.00  0.460          H  
ATOM    388 2HH2 ARG A  23      11.851  -1.559   5.439  1.00  0.460          H  
ATOM    389  N   SER A  24      10.734  -4.769  -1.067  1.00  0.300          N  
ATOM    390  CA  SER A  24      12.038  -4.269  -1.504  1.00  0.360          C  
ATOM    391  C   SER A  24      11.948  -2.881  -2.174  1.00  0.320          C  
ATOM    392  O   SER A  24      12.956  -2.186  -2.314  1.00  0.470          O  
ATOM    393  CB  SER A  24      12.683  -5.224  -2.499  1.00  0.480          C  
ATOM    394  OG  SER A  24      12.064  -5.163  -3.768  1.00  0.480          O  
ATOM    395  H   SER A  24      10.376  -5.648  -1.455  1.00  0.360          H  
ATOM    396  HA  SER A  24      12.680  -4.184  -0.628  1.00  0.430          H  
ATOM    397 1HB  SER A  24      13.737  -4.980  -2.597  1.00  0.580          H  
ATOM    398 2HB  SER A  24      12.614  -6.242  -2.115  1.00  0.580          H  
ATOM    399  HG  SER A  24      11.204  -5.625  -3.711  1.00  0.580          H  
ATOM    400  N   PHE A  25      10.752  -2.493  -2.627  1.00  0.280          N  
ATOM    401  CA  PHE A  25      10.523  -1.210  -3.277  1.00  0.310          C  
ATOM    402  C   PHE A  25      10.186  -0.128  -2.265  1.00  0.320          C  
ATOM    403  O   PHE A  25      10.701   1.001  -2.329  1.00  0.540          O  
ATOM    404  CB  PHE A  25       9.367  -1.293  -4.266  1.00  0.420          C  
ATOM    405  CG  PHE A  25       9.070   0.002  -4.967  1.00  0.420          C  
ATOM    406  CD1 PHE A  25       9.806   0.409  -6.054  1.00  0.420          C  
ATOM    407  CD2 PHE A  25       8.050   0.816  -4.521  1.00  0.420          C  
ATOM    408  CE1 PHE A  25       9.510   1.600  -6.683  1.00  0.420          C  
ATOM    409  CE2 PHE A  25       7.751   1.985  -5.138  1.00  0.420          C  
ATOM    410  CZ  PHE A  25       8.476   2.385  -6.223  1.00  0.420          C  
ATOM    411  H   PHE A  25       9.948  -3.095  -2.473  1.00  0.340          H  
ATOM    412  HA  PHE A  25      11.431  -0.923  -3.806  1.00  0.370          H  
ATOM    413 1HB  PHE A  25       9.584  -2.051  -5.017  1.00  0.510          H  
ATOM    414 2HB  PHE A  25       8.469  -1.608  -3.741  1.00  0.510          H  
ATOM    415  HD1 PHE A  25      10.620  -0.219  -6.410  1.00  0.510          H  
ATOM    416  HD2 PHE A  25       7.476   0.500  -3.666  1.00  0.510          H  
ATOM    417  HE1 PHE A  25      10.088   1.928  -7.545  1.00  0.510          H  
ATOM    418  HE2 PHE A  25       6.937   2.607  -4.770  1.00  0.510          H  
ATOM    419  HZ  PHE A  25       8.235   3.336  -6.717  1.00  0.510          H  
ATOM    420  N   PHE A  26       9.266  -0.467  -1.361  1.00  0.260          N  
ATOM    421  CA  PHE A  26       8.732   0.493  -0.409  1.00  0.240          C  
ATOM    422  C   PHE A  26       9.646   0.729   0.803  1.00  0.270          C  
ATOM    423  O   PHE A  26      10.294  -0.178   1.313  1.00  0.310          O  
ATOM    424  CB  PHE A  26       7.346   0.030   0.032  1.00  0.340          C  
ATOM    425  CG  PHE A  26       6.304   0.115  -1.104  1.00  0.340          C  
ATOM    426  CD1 PHE A  26       5.859  -1.022  -1.767  1.00  0.340          C  
ATOM    427  CD2 PHE A  26       5.801   1.330  -1.526  1.00  0.340          C  
ATOM    428  CE1 PHE A  26       4.941  -0.941  -2.780  1.00  0.340          C  
ATOM    429  CE2 PHE A  26       4.885   1.411  -2.546  1.00  0.340          C  
ATOM    430  CZ  PHE A  26       4.449   0.277  -3.167  1.00  0.340          C  
ATOM    431  H   PHE A  26       8.900  -1.421  -1.383  1.00  0.310          H  
ATOM    432  HA  PHE A  26       8.605   1.433  -0.929  1.00  0.290          H  
ATOM    433 1HB  PHE A  26       7.408  -1.002   0.372  1.00  0.410          H  
ATOM    434 2HB  PHE A  26       7.007   0.640   0.875  1.00  0.410          H  
ATOM    435  HD1 PHE A  26       6.246  -1.987  -1.491  1.00  0.410          H  
ATOM    436  HD2 PHE A  26       6.137   2.230  -1.040  1.00  0.410          H  
ATOM    437  HE1 PHE A  26       4.615  -1.843  -3.281  1.00  0.410          H  
ATOM    438  HE2 PHE A  26       4.499   2.374  -2.859  1.00  0.410          H  
ATOM    439  HZ  PHE A  26       3.721   0.348  -3.972  1.00  0.410          H  
ATOM    440  N   ASP A  27       9.724   1.975   1.245  1.00  0.310          N  
ATOM    441  CA  ASP A  27      10.494   2.341   2.419  1.00  0.390          C  
ATOM    442  C   ASP A  27       9.585   2.228   3.637  1.00  0.350          C  
ATOM    443  O   ASP A  27       8.543   1.578   3.564  1.00  0.340          O  
ATOM    444  CB  ASP A  27      11.182   3.705   2.224  1.00  0.510          C  
ATOM    445  CG  ASP A  27      10.267   4.888   2.133  1.00  0.510          C  
ATOM    446  OD1 ASP A  27       9.181   4.826   2.648  1.00  0.510          O  
ATOM    447  OD2 ASP A  27      10.655   5.855   1.507  1.00  0.510          O  
ATOM    448  H   ASP A  27       9.194   2.702   0.784  1.00  0.370          H  
ATOM    449  HA  ASP A  27      11.296   1.613   2.544  1.00  0.470          H  
ATOM    450 1HB  ASP A  27      11.890   3.875   3.031  1.00  0.620          H  
ATOM    451 2HB  ASP A  27      11.765   3.667   1.301  1.00  0.620          H  
ATOM    452  N   SER A  28       9.994   2.800   4.764  1.00  0.360          N  
ATOM    453  CA  SER A  28       9.273   2.676   6.020  1.00  0.360          C  
ATOM    454  C   SER A  28       7.844   3.229   6.014  1.00  0.240          C  
ATOM    455  O   SER A  28       7.094   2.937   6.951  1.00  0.290          O  
ATOM    456  CB  SER A  28      10.064   3.351   7.123  1.00  0.500          C  
ATOM    457  OG  SER A  28      10.141   4.733   6.913  1.00  0.500          O  
ATOM    458  H   SER A  28      10.834   3.355   4.763  1.00  0.430          H  
ATOM    459  HA  SER A  28       9.207   1.613   6.252  1.00  0.430          H  
ATOM    460 1HB  SER A  28       9.586   3.152   8.082  1.00  0.600          H  
ATOM    461 2HB  SER A  28      11.067   2.930   7.162  1.00  0.600          H  
ATOM    462  HG  SER A  28      10.614   5.091   7.669  1.00  0.600          H  
ATOM    463  N   SER A  29       7.460   4.054   5.031  1.00  0.200          N  
ATOM    464  CA  SER A  29       6.082   4.552   5.034  1.00  0.290          C  
ATOM    465  C   SER A  29       5.523   4.755   3.633  1.00  0.250          C  
ATOM    466  O   SER A  29       6.242   5.048   2.683  1.00  0.280          O  
ATOM    467  CB  SER A  29       5.989   5.845   5.830  1.00  0.370          C  
ATOM    468  OG  SER A  29       6.725   6.876   5.225  1.00  0.370          O  
ATOM    469  H   SER A  29       8.108   4.302   4.262  1.00  0.240          H  
ATOM    470  HA  SER A  29       5.454   3.808   5.519  1.00  0.350          H  
ATOM    471 1HB  SER A  29       4.942   6.136   5.917  1.00  0.440          H  
ATOM    472 2HB  SER A  29       6.361   5.674   6.838  1.00  0.440          H  
ATOM    473  HG  SER A  29       6.592   7.651   5.767  1.00  0.440          H  
ATOM    474  N   ILE A  30       4.211   4.586   3.502  1.00  0.210          N  
ATOM    475  CA  ILE A  30       3.536   4.785   2.222  1.00  0.180          C  
ATOM    476  C   ILE A  30       2.315   5.673   2.278  1.00  0.180          C  
ATOM    477  O   ILE A  30       1.726   5.884   3.333  1.00  0.320          O  
ATOM    478  CB  ILE A  30       3.151   3.433   1.593  1.00  0.260          C  
ATOM    479  CG1 ILE A  30       2.200   2.568   2.538  1.00  0.260          C  
ATOM    480  CG2 ILE A  30       4.399   2.667   1.224  1.00  0.260          C  
ATOM    481  CD1 ILE A  30       0.676   2.801   2.384  1.00  0.260          C  
ATOM    482  H   ILE A  30       3.677   4.317   4.333  1.00  0.250          H  
ATOM    483  HA  ILE A  30       4.232   5.246   1.538  1.00  0.220          H  
ATOM    484  HB  ILE A  30       2.603   3.641   0.694  1.00  0.320          H  
ATOM    485 1HG1 ILE A  30       2.396   1.526   2.336  1.00  0.320          H  
ATOM    486 2HG1 ILE A  30       2.459   2.769   3.577  1.00  0.320          H  
ATOM    487 1HG2 ILE A  30       4.120   1.737   0.736  1.00  0.320          H  
ATOM    488 2HG2 ILE A  30       4.988   3.282   0.555  1.00  0.320          H  
ATOM    489 3HG2 ILE A  30       4.982   2.449   2.104  1.00  0.320          H  
ATOM    490 1HD1 ILE A  30       0.147   2.158   3.062  1.00  0.320          H  
ATOM    491 2HD1 ILE A  30       0.407   3.821   2.609  1.00  0.320          H  
ATOM    492 3HD1 ILE A  30       0.366   2.580   1.388  1.00  0.320          H  
ATOM    493  N   VAL A  31       1.861   6.113   1.120  1.00  0.170          N  
ATOM    494  CA  VAL A  31       0.627   6.860   1.031  1.00  0.170          C  
ATOM    495  C   VAL A  31      -0.369   5.980   0.285  1.00  0.170          C  
ATOM    496  O   VAL A  31      -0.049   5.452  -0.776  1.00  0.190          O  
ATOM    497  CB  VAL A  31       0.820   8.209   0.323  1.00  0.240          C  
ATOM    498  CG1 VAL A  31      -0.534   8.955   0.277  1.00  0.240          C  
ATOM    499  CG2 VAL A  31       1.892   9.017   1.053  1.00  0.240          C  
ATOM    500  H   VAL A  31       2.396   5.923   0.276  1.00  0.200          H  
ATOM    501  HA  VAL A  31       0.257   7.049   2.030  1.00  0.200          H  
ATOM    502  HB  VAL A  31       1.139   8.039  -0.707  1.00  0.290          H  
ATOM    503 1HG1 VAL A  31      -0.400   9.897  -0.213  1.00  0.290          H  
ATOM    504 2HG1 VAL A  31      -1.268   8.375  -0.268  1.00  0.290          H  
ATOM    505 3HG1 VAL A  31      -0.882   9.130   1.294  1.00  0.290          H  
ATOM    506 1HG2 VAL A  31       2.034   9.970   0.548  1.00  0.290          H  
ATOM    507 2HG2 VAL A  31       1.576   9.189   2.080  1.00  0.290          H  
ATOM    508 3HG2 VAL A  31       2.830   8.464   1.050  1.00  0.290          H  
ATOM    509  N   ILE A  32      -1.560   5.797   0.855  1.00  0.170          N  
ATOM    510  CA  ILE A  32      -2.564   4.875   0.282  1.00  0.200          C  
ATOM    511  C   ILE A  32      -3.860   5.501  -0.262  1.00  0.370          C  
ATOM    512  O   ILE A  32      -4.895   4.871  -0.214  1.00  1.160          O  
ATOM    513  CB  ILE A  32      -2.899   3.776   1.343  1.00  0.270          C  
ATOM    514  CG1 ILE A  32      -3.736   2.581   0.723  1.00  0.270          C  
ATOM    515  CG2 ILE A  32      -3.655   4.417   2.550  1.00  0.270          C  
ATOM    516  CD1 ILE A  32      -3.700   1.350   1.542  1.00  0.270          C  
ATOM    517  H   ILE A  32      -1.725   6.287   1.741  1.00  0.200          H  
ATOM    518  HA  ILE A  32      -2.094   4.372  -0.560  1.00  0.240          H  
ATOM    519  HB  ILE A  32      -1.979   3.356   1.706  1.00  0.320          H  
ATOM    520 1HG1 ILE A  32      -4.779   2.825   0.681  1.00  0.320          H  
ATOM    521 2HG1 ILE A  32      -3.383   2.373  -0.280  1.00  0.320          H  
ATOM    522 1HG2 ILE A  32      -3.851   3.673   3.308  1.00  0.320          H  
ATOM    523 2HG2 ILE A  32      -3.037   5.199   2.982  1.00  0.320          H  
ATOM    524 3HG2 ILE A  32      -4.600   4.846   2.227  1.00  0.320          H  
ATOM    525 1HD1 ILE A  32      -4.307   0.577   1.063  1.00  0.320          H  
ATOM    526 2HD1 ILE A  32      -2.674   1.001   1.635  1.00  0.320          H  
ATOM    527 3HD1 ILE A  32      -4.090   1.564   2.518  1.00  0.320          H  
ATOM    528  N   ASN A  33      -3.835   6.692  -0.804  1.00  0.350          N  
ATOM    529  CA  ASN A  33      -5.066   7.324  -1.278  1.00  0.320          C  
ATOM    530  C   ASN A  33      -6.024   6.474  -2.122  1.00  0.380          C  
ATOM    531  O   ASN A  33      -5.625   5.670  -2.975  1.00  0.850          O  
ATOM    532  CB  ASN A  33      -4.686   8.551  -2.073  1.00  0.460          C  
ATOM    533  CG  ASN A  33      -3.697   8.175  -3.085  1.00  0.460          C  
ATOM    534  OD1 ASN A  33      -2.561   7.893  -2.665  1.00  0.460          O  
ATOM    535  ND2 ASN A  33      -4.039   8.144  -4.344  1.00  0.460          N  
ATOM    536  H   ASN A  33      -2.949   7.177  -0.901  1.00  0.420          H  
ATOM    537  HA  ASN A  33      -5.630   7.623  -0.406  1.00  0.380          H  
ATOM    538 1HB  ASN A  33      -5.571   8.976  -2.561  1.00  0.550          H  
ATOM    539 2HB  ASN A  33      -4.258   9.307  -1.446  1.00  0.550          H  
ATOM    540 1HD2 ASN A  33      -3.370   7.876  -5.036  1.00  0.550          H  
ATOM    541 2HD2 ASN A  33      -4.980   8.352  -4.619  1.00  0.550          H  
ATOM    542  N   ARG A  34      -7.320   6.708  -1.897  1.00  0.290          N  
ATOM    543  CA  ARG A  34      -8.352   6.017  -2.669  1.00  0.250          C  
ATOM    544  C   ARG A  34      -8.051   6.165  -4.155  1.00  0.210          C  
ATOM    545  O   ARG A  34      -7.813   7.273  -4.635  1.00  0.240          O  
ATOM    546  CB  ARG A  34      -9.729   6.608  -2.402  1.00  0.370          C  
ATOM    547  CG  ARG A  34     -10.901   5.926  -3.146  1.00  0.370          C  
ATOM    548  CD  ARG A  34     -12.191   6.553  -2.782  1.00  0.370          C  
ATOM    549  NE  ARG A  34     -13.353   5.968  -3.491  1.00  0.370          N  
ATOM    550  CZ  ARG A  34     -14.638   6.344  -3.300  1.00  0.370          C  
ATOM    551  NH1 ARG A  34     -14.949   7.288  -2.436  1.00  0.370          N  
ATOM    552  NH2 ARG A  34     -15.581   5.739  -3.992  1.00  0.370          N  
ATOM    553  H   ARG A  34      -7.548   7.359  -1.137  1.00  0.350          H  
ATOM    554  HA  ARG A  34      -8.350   4.963  -2.401  1.00  0.300          H  
ATOM    555 1HB  ARG A  34      -9.943   6.556  -1.335  1.00  0.440          H  
ATOM    556 2HB  ARG A  34      -9.729   7.662  -2.682  1.00  0.440          H  
ATOM    557 1HG  ARG A  34     -10.774   6.031  -4.227  1.00  0.440          H  
ATOM    558 2HG  ARG A  34     -10.946   4.869  -2.883  1.00  0.440          H  
ATOM    559 1HD  ARG A  34     -12.345   6.439  -1.714  1.00  0.440          H  
ATOM    560 2HD  ARG A  34     -12.142   7.613  -3.027  1.00  0.440          H  
ATOM    561  HE  ARG A  34     -13.207   5.209  -4.171  1.00  0.440          H  
ATOM    562 1HH1 ARG A  34     -14.225   7.738  -1.888  1.00  0.440          H  
ATOM    563 2HH1 ARG A  34     -15.912   7.545  -2.292  1.00  0.440          H  
ATOM    564 1HH2 ARG A  34     -15.307   5.001  -4.644  1.00  0.440          H  
ATOM    565 2HH2 ARG A  34     -16.548   5.988  -3.867  1.00  0.440          H  
ATOM    566  N   GLY A  35      -8.071   5.055  -4.878  1.00  0.210          N  
ATOM    567  CA  GLY A  35      -7.768   5.058  -6.297  1.00  0.210          C  
ATOM    568  C   GLY A  35      -8.978   5.078  -7.197  1.00  0.230          C  
ATOM    569  O   GLY A  35     -10.124   5.219  -6.755  1.00  0.260          O  
ATOM    570  H   GLY A  35      -8.281   4.185  -4.433  1.00  0.250          H  
ATOM    571 1HA  GLY A  35      -7.120   5.901  -6.535  1.00  0.250          H  
ATOM    572 2HA  GLY A  35      -7.206   4.163  -6.524  1.00  0.250          H  
ATOM    573  N   PHE A  36      -8.709   4.850  -8.468  1.00  0.260          N  
ATOM    574  CA  PHE A  36      -9.744   4.824  -9.483  1.00  0.290          C  
ATOM    575  C   PHE A  36     -10.326   3.430  -9.479  1.00  0.270          C  
ATOM    576  O   PHE A  36      -9.652   2.490  -9.073  1.00  0.250          O  
ATOM    577  CB  PHE A  36      -9.168   5.216 -10.838  1.00  0.390          C  
ATOM    578  CG  PHE A  36      -8.804   6.686 -10.895  1.00  0.390          C  
ATOM    579  CD1 PHE A  36      -7.516   7.105 -10.589  1.00  0.390          C  
ATOM    580  CD2 PHE A  36      -9.744   7.653 -11.243  1.00  0.390          C  
ATOM    581  CE1 PHE A  36      -7.177   8.440 -10.627  1.00  0.390          C  
ATOM    582  CE2 PHE A  36      -9.397   8.993 -11.283  1.00  0.390          C  
ATOM    583  CZ  PHE A  36      -8.109   9.379 -10.972  1.00  0.390          C  
ATOM    584  H   PHE A  36      -7.717   4.729  -8.728  1.00  0.310          H  
ATOM    585  HA  PHE A  36     -10.527   5.535  -9.216  1.00  0.350          H  
ATOM    586 1HB  PHE A  36      -8.269   4.629 -11.036  1.00  0.470          H  
ATOM    587 2HB  PHE A  36      -9.887   5.001 -11.627  1.00  0.470          H  
ATOM    588  HD1 PHE A  36      -6.761   6.364 -10.312  1.00  0.470          H  
ATOM    589  HD2 PHE A  36     -10.763   7.351 -11.487  1.00  0.470          H  
ATOM    590  HE1 PHE A  36      -6.161   8.745 -10.381  1.00  0.470          H  
ATOM    591  HE2 PHE A  36     -10.139   9.743 -11.558  1.00  0.470          H  
ATOM    592  HZ  PHE A  36      -7.832  10.424 -11.002  1.00  0.470          H  
ATOM    593  N   GLU A  37     -11.597   3.283  -9.839  1.00  0.270          N  
ATOM    594  CA  GLU A  37     -12.248   1.965  -9.843  1.00  0.250          C  
ATOM    595  C   GLU A  37     -12.204   1.354  -8.435  1.00  0.230          C  
ATOM    596  O   GLU A  37     -12.245   0.134  -8.272  1.00  0.210          O  
ATOM    597  CB  GLU A  37     -11.544   1.008 -10.821  1.00  0.360          C  
ATOM    598  CG  GLU A  37     -11.376   1.532 -12.240  1.00  0.360          C  
ATOM    599  CD  GLU A  37     -12.663   1.686 -12.972  1.00  0.360          C  
ATOM    600  OE1 GLU A  37     -13.623   1.069 -12.583  1.00  0.360          O  
ATOM    601  OE2 GLU A  37     -12.693   2.425 -13.925  1.00  0.360          O  
ATOM    602  H   GLU A  37     -12.125   4.088 -10.151  1.00  0.320          H  
ATOM    603  HA  GLU A  37     -13.292   2.083 -10.143  1.00  0.300          H  
ATOM    604 1HB  GLU A  37     -10.566   0.725 -10.443  1.00  0.430          H  
ATOM    605 2HB  GLU A  37     -12.128   0.090 -10.891  1.00  0.430          H  
ATOM    606 1HG  GLU A  37     -10.877   2.495 -12.209  1.00  0.430          H  
ATOM    607 2HG  GLU A  37     -10.729   0.850 -12.780  1.00  0.430          H  
ATOM    608  N   ASN A  38     -12.152   2.234  -7.423  1.00  0.230          N  
ATOM    609  CA  ASN A  38     -12.102   1.886  -6.012  1.00  0.220          C  
ATOM    610  C   ASN A  38     -10.998   0.878  -5.680  1.00  0.210          C  
ATOM    611  O   ASN A  38     -11.237  -0.068  -4.933  1.00  0.210          O  
ATOM    612  CB  ASN A  38     -13.460   1.425  -5.555  1.00  0.310          C  
ATOM    613  CG  ASN A  38     -14.460   2.536  -5.631  1.00  0.310          C  
ATOM    614  OD1 ASN A  38     -14.188   3.706  -5.275  1.00  0.310          O  
ATOM    615  ND2 ASN A  38     -15.633   2.206  -6.101  1.00  0.310          N  
ATOM    616  H   ASN A  38     -12.142   3.212  -7.676  1.00  0.280          H  
ATOM    617  HA  ASN A  38     -11.862   2.796  -5.458  1.00  0.260          H  
ATOM    618 1HB  ASN A  38     -13.799   0.588  -6.168  1.00  0.370          H  
ATOM    619 2HB  ASN A  38     -13.413   1.083  -4.540  1.00  0.370          H  
ATOM    620 1HD2 ASN A  38     -16.356   2.891  -6.182  1.00  0.370          H  
ATOM    621 2HD2 ASN A  38     -15.810   1.262  -6.375  1.00  0.370          H  
ATOM    622  N   CYS A  39      -9.796   1.086  -6.243  1.00  0.210          N  
ATOM    623  CA  CYS A  39      -8.662   0.178  -6.042  1.00  0.230          C  
ATOM    624  C   CYS A  39      -7.523   0.557  -5.079  1.00  0.200          C  
ATOM    625  O   CYS A  39      -6.485  -0.084  -5.159  1.00  0.290          O  
ATOM    626  CB  CYS A  39      -7.975  -0.074  -7.360  1.00  0.310          C  
ATOM    627  SG  CYS A  39      -7.102   1.334  -8.016  1.00  0.310          S  
ATOM    628  H   CYS A  39      -9.701   1.841  -6.925  1.00  0.250          H  
ATOM    629  HA  CYS A  39      -9.075  -0.771  -5.696  1.00  0.280          H  
ATOM    630 1HB  CYS A  39      -7.275  -0.881  -7.242  1.00  0.380          H  
ATOM    631 2HB  CYS A  39      -8.720  -0.365  -8.090  1.00  0.380          H  
ATOM    632  HG  CYS A  39      -8.169   1.876  -8.631  1.00  0.380          H  
ATOM    633  N   LEU A  40      -7.624   1.635  -4.282  1.00  0.170          N  
ATOM    634  CA  LEU A  40      -6.520   1.942  -3.315  1.00  0.180          C  
ATOM    635  C   LEU A  40      -5.078   2.008  -3.871  1.00  0.250          C  
ATOM    636  O   LEU A  40      -4.412   0.982  -3.988  1.00  0.550          O  
ATOM    637  CB  LEU A  40      -6.526   0.902  -2.209  1.00  0.250          C  
ATOM    638  CG  LEU A  40      -7.726   0.850  -1.335  1.00  0.250          C  
ATOM    639  CD1 LEU A  40      -7.632  -0.330  -0.418  1.00  0.250          C  
ATOM    640  CD2 LEU A  40      -7.851   2.060  -0.526  1.00  0.250          C  
ATOM    641  H   LEU A  40      -8.507   2.117  -4.279  1.00  0.200          H  
ATOM    642  HA  LEU A  40      -6.711   2.929  -2.901  1.00  0.220          H  
ATOM    643 1HB  LEU A  40      -6.513  -0.027  -2.706  1.00  0.300          H  
ATOM    644 2HB  LEU A  40      -5.627   1.003  -1.597  1.00  0.300          H  
ATOM    645  HG  LEU A  40      -8.573   0.738  -1.958  1.00  0.300          H  
ATOM    646 1HD1 LEU A  40      -8.521  -0.377   0.208  1.00  0.300          H  
ATOM    647 2HD1 LEU A  40      -7.565  -1.235  -1.015  1.00  0.300          H  
ATOM    648 3HD1 LEU A  40      -6.752  -0.238   0.213  1.00  0.300          H  
ATOM    649 1HD2 LEU A  40      -8.738   1.976   0.082  1.00  0.300          H  
ATOM    650 2HD2 LEU A  40      -6.974   2.147   0.107  1.00  0.300          H  
ATOM    651 3HD2 LEU A  40      -7.941   2.933  -1.141  1.00  0.300          H  
ATOM    652  N   GLU A  41      -4.616   3.169  -4.326  1.00  0.200          N  
ATOM    653  CA  GLU A  41      -3.290   3.253  -4.971  1.00  0.180          C  
ATOM    654  C   GLU A  41      -2.109   3.616  -4.031  1.00  0.240          C  
ATOM    655  O   GLU A  41      -1.947   4.774  -3.654  1.00  0.490          O  
ATOM    656  CB  GLU A  41      -3.392   4.273  -6.102  1.00  0.260          C  
ATOM    657  CG  GLU A  41      -4.347   3.853  -7.197  1.00  0.260          C  
ATOM    658  CD  GLU A  41      -4.700   4.937  -8.210  1.00  0.260          C  
ATOM    659  OE1 GLU A  41      -4.008   5.948  -8.290  1.00  0.260          O  
ATOM    660  OE2 GLU A  41      -5.720   4.762  -8.872  1.00  0.260          O  
ATOM    661  H   GLU A  41      -5.143   4.029  -4.140  1.00  0.240          H  
ATOM    662  HA  GLU A  41      -3.069   2.279  -5.409  1.00  0.220          H  
ATOM    663 1HB  GLU A  41      -3.708   5.240  -5.705  1.00  0.310          H  
ATOM    664 2HB  GLU A  41      -2.415   4.384  -6.554  1.00  0.310          H  
ATOM    665 1HG  GLU A  41      -3.880   3.045  -7.740  1.00  0.310          H  
ATOM    666 2HG  GLU A  41      -5.222   3.446  -6.749  1.00  0.310          H  
ATOM    667  N   ILE A  42      -1.277   2.621  -3.683  1.00  0.150          N  
ATOM    668  CA  ILE A  42      -0.143   2.780  -2.759  1.00  0.150          C  
ATOM    669  C   ILE A  42       1.144   3.296  -3.418  1.00  0.140          C  
ATOM    670  O   ILE A  42       1.667   2.717  -4.377  1.00  0.150          O  
ATOM    671  CB  ILE A  42       0.184   1.456  -2.014  1.00  0.210          C  
ATOM    672  CG1 ILE A  42      -0.977   1.045  -1.117  1.00  0.210          C  
ATOM    673  CG2 ILE A  42       1.489   1.587  -1.234  1.00  0.210          C  
ATOM    674  CD1 ILE A  42      -0.841  -0.347  -0.513  1.00  0.210          C  
ATOM    675  H   ILE A  42      -1.448   1.698  -4.068  1.00  0.180          H  
ATOM    676  HA  ILE A  42      -0.440   3.500  -2.010  1.00  0.180          H  
ATOM    677  HB  ILE A  42       0.275   0.681  -2.735  1.00  0.250          H  
ATOM    678 1HG1 ILE A  42      -1.063   1.763  -0.318  1.00  0.250          H  
ATOM    679 2HG1 ILE A  42      -1.896   1.069  -1.708  1.00  0.250          H  
ATOM    680 1HG2 ILE A  42       1.746   0.668  -0.731  1.00  0.250          H  
ATOM    681 2HG2 ILE A  42       2.289   1.832  -1.890  1.00  0.250          H  
ATOM    682 3HG2 ILE A  42       1.369   2.362  -0.528  1.00  0.250          H  
ATOM    683 1HD1 ILE A  42      -1.705  -0.554   0.101  1.00  0.250          H  
ATOM    684 2HD1 ILE A  42      -0.779  -1.082  -1.316  1.00  0.250          H  
ATOM    685 3HD1 ILE A  42       0.036  -0.417   0.104  1.00  0.250          H  
ATOM    686  N   ARG A  43       1.691   4.382  -2.867  1.00  0.150          N  
ATOM    687  CA  ARG A  43       2.924   5.008  -3.363  1.00  0.170          C  
ATOM    688  C   ARG A  43       3.894   5.391  -2.236  1.00  0.170          C  
ATOM    689  O   ARG A  43       3.467   5.724  -1.135  1.00  0.190          O  
ATOM    690  CB  ARG A  43       2.577   6.285  -4.137  1.00  0.230          C  
ATOM    691  CG  ARG A  43       1.812   6.076  -5.434  1.00  0.230          C  
ATOM    692  CD  ARG A  43       1.460   7.363  -6.138  1.00  0.230          C  
ATOM    693  NE  ARG A  43       0.827   7.097  -7.434  1.00  0.230          N  
ATOM    694  CZ  ARG A  43      -0.495   6.839  -7.635  1.00  0.230          C  
ATOM    695  NH1 ARG A  43      -1.354   6.823  -6.656  1.00  0.230          N  
ATOM    696  NH2 ARG A  43      -0.956   6.581  -8.838  1.00  0.230          N  
ATOM    697  H   ARG A  43       1.189   4.809  -2.081  1.00  0.180          H  
ATOM    698  HA  ARG A  43       3.424   4.309  -4.034  1.00  0.200          H  
ATOM    699 1HB  ARG A  43       1.964   6.926  -3.501  1.00  0.280          H  
ATOM    700 2HB  ARG A  43       3.482   6.835  -4.362  1.00  0.280          H  
ATOM    701 1HG  ARG A  43       2.442   5.491  -6.099  1.00  0.280          H  
ATOM    702 2HG  ARG A  43       0.890   5.532  -5.232  1.00  0.280          H  
ATOM    703 1HD  ARG A  43       0.779   7.954  -5.533  1.00  0.280          H  
ATOM    704 2HD  ARG A  43       2.372   7.938  -6.318  1.00  0.280          H  
ATOM    705  HE  ARG A  43       1.432   7.082  -8.248  1.00  0.280          H  
ATOM    706 1HH1 ARG A  43      -1.065   6.994  -5.703  1.00  0.280          H  
ATOM    707 2HH1 ARG A  43      -2.339   6.593  -6.890  1.00  0.280          H  
ATOM    708 1HH2 ARG A  43      -0.338   6.565  -9.639  1.00  0.280          H  
ATOM    709 2HH2 ARG A  43      -1.964   6.374  -8.936  1.00  0.280          H  
ATOM    710  N   LYS A  44       5.202   5.375  -2.484  1.00  0.180          N  
ATOM    711  CA  LYS A  44       6.105   5.935  -1.471  1.00  0.180          C  
ATOM    712  C   LYS A  44       5.812   7.425  -1.450  1.00  0.190          C  
ATOM    713  O   LYS A  44       5.455   7.947  -2.502  1.00  0.190          O  
ATOM    714  CB  LYS A  44       7.586   5.702  -1.790  1.00  0.250          C  
ATOM    715  CG  LYS A  44       8.027   4.286  -1.686  1.00  0.250          C  
ATOM    716  CD  LYS A  44       9.554   4.137  -1.779  1.00  0.250          C  
ATOM    717  CE  LYS A  44      10.072   4.234  -3.190  1.00  0.250          C  
ATOM    718  NZ  LYS A  44      11.429   3.630  -3.292  1.00  0.250          N  
ATOM    719  H   LYS A  44       5.553   5.021  -3.370  1.00  0.220          H  
ATOM    720  HA  LYS A  44       5.877   5.487  -0.506  1.00  0.220          H  
ATOM    721 1HB  LYS A  44       7.792   6.044  -2.807  1.00  0.300          H  
ATOM    722 2HB  LYS A  44       8.208   6.289  -1.116  1.00  0.300          H  
ATOM    723 1HG  LYS A  44       7.702   3.898  -0.722  1.00  0.300          H  
ATOM    724 2HG  LYS A  44       7.562   3.699  -2.475  1.00  0.300          H  
ATOM    725 1HD  LYS A  44      10.020   4.930  -1.187  1.00  0.300          H  
ATOM    726 2HD  LYS A  44       9.874   3.199  -1.373  1.00  0.300          H  
ATOM    727 1HE  LYS A  44       9.411   3.717  -3.846  1.00  0.300          H  
ATOM    728 2HE  LYS A  44      10.122   5.279  -3.494  1.00  0.300          H  
ATOM    729 1HZ  LYS A  44      11.756   3.689  -4.242  1.00  0.300          H  
ATOM    730 2HZ  LYS A  44      12.070   4.108  -2.678  1.00  0.300          H  
ATOM    731 3HZ  LYS A  44      11.337   2.619  -3.000  1.00  0.300          H  
ATOM    732  N   PRO A  45       5.961   8.166  -0.333  1.00  0.200          N  
ATOM    733  CA  PRO A  45       5.782   9.610  -0.282  1.00  0.220          C  
ATOM    734  C   PRO A  45       6.539  10.295  -1.420  1.00  0.220          C  
ATOM    735  O   PRO A  45       6.065  11.283  -1.976  1.00  0.240          O  
ATOM    736  CB  PRO A  45       6.374   9.955   1.087  1.00  0.330          C  
ATOM    737  CG  PRO A  45       6.109   8.717   1.912  1.00  0.330          C  
ATOM    738  CD  PRO A  45       6.321   7.563   0.952  1.00  0.330          C  
ATOM    739  HA  PRO A  45       4.710   9.844  -0.317  1.00  0.260          H  
ATOM    740 1HB  PRO A  45       7.445  10.195   0.994  1.00  0.400          H  
ATOM    741 2HB  PRO A  45       5.879  10.851   1.494  1.00  0.400          H  
ATOM    742 1HG  PRO A  45       6.786   8.661   2.783  1.00  0.400          H  
ATOM    743 2HG  PRO A  45       5.089   8.735   2.308  1.00  0.400          H  
ATOM    744 1HD  PRO A  45       7.363   7.189   0.982  1.00  0.400          H  
ATOM    745 2HD  PRO A  45       5.620   6.816   1.209  1.00  0.400          H  
ATOM    746  N   ALA A  46       7.713   9.758  -1.782  1.00  0.220          N  
ATOM    747  CA  ALA A  46       8.510  10.280  -2.885  1.00  0.240          C  
ATOM    748  C   ALA A  46       7.738  10.273  -4.208  1.00  0.230          C  
ATOM    749  O   ALA A  46       7.801  11.222  -5.003  1.00  0.250          O  
ATOM    750  CB  ALA A  46       9.763   9.441  -3.040  1.00  0.330          C  
ATOM    751  H   ALA A  46       8.097   8.976  -1.267  1.00  0.260          H  
ATOM    752  HA  ALA A  46       8.779  11.311  -2.652  1.00  0.290          H  
ATOM    753 1HB  ALA A  46      10.369   9.845  -3.850  1.00  0.390          H  
ATOM    754 2HB  ALA A  46      10.332   9.459  -2.112  1.00  0.390          H  
ATOM    755 3HB  ALA A  46       9.481   8.412  -3.277  1.00  0.390          H  
ATOM    756  N   ASP A  47       6.992   9.195  -4.434  1.00  0.210          N  
ATOM    757  CA  ASP A  47       6.289   8.999  -5.676  1.00  0.210          C  
ATOM    758  C   ASP A  47       4.965   9.708  -5.587  1.00  0.210          C  
ATOM    759  O   ASP A  47       4.435  10.172  -6.599  1.00  0.230          O  
ATOM    760  CB  ASP A  47       6.129   7.512  -5.937  1.00  0.290          C  
ATOM    761  CG  ASP A  47       7.489   6.846  -6.128  1.00  0.290          C  
ATOM    762  OD1 ASP A  47       8.206   7.209  -7.031  1.00  0.290          O  
ATOM    763  OD2 ASP A  47       7.813   5.985  -5.342  1.00  0.290          O  
ATOM    764  H   ASP A  47       6.899   8.479  -3.720  1.00  0.250          H  
ATOM    765  HA  ASP A  47       6.870   9.436  -6.487  1.00  0.250          H  
ATOM    766 1HB  ASP A  47       5.638   7.051  -5.089  1.00  0.350          H  
ATOM    767 2HB  ASP A  47       5.510   7.344  -6.819  1.00  0.350          H  
ATOM    768  N   PHE A  48       4.433   9.794  -4.371  1.00  0.210          N  
ATOM    769  CA  PHE A  48       3.191  10.490  -4.130  1.00  0.260          C  
ATOM    770  C   PHE A  48       3.404  11.966  -4.477  1.00  0.250          C  
ATOM    771  O   PHE A  48       2.540  12.583  -5.096  1.00  0.270          O  
ATOM    772  CB  PHE A  48       2.691  10.311  -2.707  1.00  0.340          C  
ATOM    773  CG  PHE A  48       1.324  10.882  -2.516  1.00  0.340          C  
ATOM    774  CD1 PHE A  48       0.230  10.214  -3.043  1.00  0.340          C  
ATOM    775  CD2 PHE A  48       1.105  12.058  -1.821  1.00  0.340          C  
ATOM    776  CE1 PHE A  48      -1.036  10.702  -2.885  1.00  0.340          C  
ATOM    777  CE2 PHE A  48      -0.181  12.538  -1.657  1.00  0.340          C  
ATOM    778  CZ  PHE A  48      -1.249  11.842  -2.195  1.00  0.340          C  
ATOM    779  H   PHE A  48       4.909   9.327  -3.598  1.00  0.250          H  
ATOM    780  HA  PHE A  48       2.432  10.088  -4.796  1.00  0.310          H  
ATOM    781 1HB  PHE A  48       2.681   9.252  -2.442  1.00  0.410          H  
ATOM    782 2HB  PHE A  48       3.367  10.814  -2.026  1.00  0.410          H  
ATOM    783  HD1 PHE A  48       0.381   9.288  -3.589  1.00  0.410          H  
ATOM    784  HD2 PHE A  48       1.955  12.602  -1.398  1.00  0.410          H  
ATOM    785  HE1 PHE A  48      -1.872  10.173  -3.308  1.00  0.410          H  
ATOM    786  HE2 PHE A  48      -0.354  13.460  -1.104  1.00  0.410          H  
ATOM    787  HZ  PHE A  48      -2.262  12.198  -2.071  1.00  0.410          H  
ATOM    788  N   GLU A  49       4.534  12.555  -4.049  1.00  0.250          N  
ATOM    789  CA  GLU A  49       4.792  13.952  -4.374  1.00  0.270          C  
ATOM    790  C   GLU A  49       4.906  14.133  -5.893  1.00  0.280          C  
ATOM    791  O   GLU A  49       4.377  15.108  -6.426  1.00  0.290          O  
ATOM    792  CB  GLU A  49       6.072  14.462  -3.711  1.00  0.370          C  
ATOM    793  CG  GLU A  49       6.332  15.988  -3.901  1.00  0.370          C  
ATOM    794  CD  GLU A  49       5.316  16.862  -3.175  1.00  0.370          C  
ATOM    795  OE1 GLU A  49       4.725  16.377  -2.239  1.00  0.370          O  
ATOM    796  OE2 GLU A  49       5.119  18.001  -3.563  1.00  0.370          O  
ATOM    797  H   GLU A  49       5.200  12.034  -3.471  1.00  0.300          H  
ATOM    798  HA  GLU A  49       3.958  14.549  -4.009  1.00  0.320          H  
ATOM    799 1HB  GLU A  49       6.034  14.250  -2.642  1.00  0.440          H  
ATOM    800 2HB  GLU A  49       6.928  13.917  -4.116  1.00  0.440          H  
ATOM    801 1HG  GLU A  49       7.326  16.220  -3.523  1.00  0.440          H  
ATOM    802 2HG  GLU A  49       6.318  16.229  -4.963  1.00  0.440          H  
ATOM    803  N   SER A  50       5.554  13.190  -6.602  1.00  0.280          N  
ATOM    804  CA  SER A  50       5.656  13.287  -8.061  1.00  0.300          C  
ATOM    805  C   SER A  50       4.252  13.287  -8.682  1.00  0.300          C  
ATOM    806  O   SER A  50       3.938  14.107  -9.560  1.00  0.320          O  
ATOM    807  CB  SER A  50       6.474  12.137  -8.611  1.00  0.410          C  
ATOM    808  OG  SER A  50       6.585  12.218 -10.003  1.00  0.410          O  
ATOM    809  H   SER A  50       6.036  12.426  -6.116  1.00  0.340          H  
ATOM    810  HA  SER A  50       6.149  14.224  -8.315  1.00  0.360          H  
ATOM    811 1HB  SER A  50       7.465  12.146  -8.156  1.00  0.490          H  
ATOM    812 2HB  SER A  50       6.005  11.196  -8.339  1.00  0.490          H  
ATOM    813  HG  SER A  50       7.111  11.463 -10.269  1.00  0.490          H  
ATOM    814  N   TYR A  51       3.406  12.370  -8.195  1.00  0.280          N  
ATOM    815  CA  TYR A  51       2.003  12.222  -8.581  1.00  0.290          C  
ATOM    816  C   TYR A  51       1.232  13.527  -8.371  1.00  0.300          C  
ATOM    817  O   TYR A  51       0.540  14.006  -9.278  1.00  0.330          O  
ATOM    818  CB  TYR A  51       1.428  11.049  -7.776  1.00  0.400          C  
ATOM    819  CG  TYR A  51      -0.042  10.836  -7.750  1.00  0.400          C  
ATOM    820  CD1 TYR A  51      -0.705  10.265  -8.808  1.00  0.400          C  
ATOM    821  CD2 TYR A  51      -0.730  11.178  -6.586  1.00  0.400          C  
ATOM    822  CE1 TYR A  51      -2.060  10.034  -8.710  1.00  0.400          C  
ATOM    823  CE2 TYR A  51      -2.073  10.945  -6.488  1.00  0.400          C  
ATOM    824  CZ  TYR A  51      -2.740  10.370  -7.545  1.00  0.400          C  
ATOM    825  OH  TYR A  51      -4.080  10.110  -7.457  1.00  0.400          O  
ATOM    826  H   TYR A  51       3.773  11.707  -7.507  1.00  0.340          H  
ATOM    827  HA  TYR A  51       1.963  11.976  -9.641  1.00  0.350          H  
ATOM    828 1HB  TYR A  51       1.880  10.132  -8.151  1.00  0.480          H  
ATOM    829 2HB  TYR A  51       1.748  11.131  -6.773  1.00  0.480          H  
ATOM    830  HD1 TYR A  51      -0.164   9.989  -9.711  1.00  0.480          H  
ATOM    831  HD2 TYR A  51      -0.188  11.622  -5.746  1.00  0.480          H  
ATOM    832  HE1 TYR A  51      -2.594   9.574  -9.541  1.00  0.480          H  
ATOM    833  HE2 TYR A  51      -2.602  11.205  -5.574  1.00  0.480          H  
ATOM    834  HH  TYR A  51      -4.369   9.661  -8.256  1.00  0.480          H  
ATOM    835  N   PHE A  52       1.362  14.104  -7.179  1.00  0.300          N  
ATOM    836  CA  PHE A  52       0.750  15.377  -6.831  1.00  0.330          C  
ATOM    837  C   PHE A  52       1.204  16.503  -7.754  1.00  0.330          C  
ATOM    838  O   PHE A  52       0.371  17.229  -8.307  1.00  0.330          O  
ATOM    839  CB  PHE A  52       1.049  15.706  -5.374  1.00  0.450          C  
ATOM    840  CG  PHE A  52       0.656  17.069  -4.944  1.00  0.450          C  
ATOM    841  CD1 PHE A  52      -0.666  17.425  -4.767  1.00  0.450          C  
ATOM    842  CD2 PHE A  52       1.635  18.004  -4.673  1.00  0.450          C  
ATOM    843  CE1 PHE A  52      -1.005  18.680  -4.347  1.00  0.450          C  
ATOM    844  CE2 PHE A  52       1.301  19.264  -4.248  1.00  0.450          C  
ATOM    845  CZ  PHE A  52      -0.022  19.606  -4.086  1.00  0.450          C  
ATOM    846  H   PHE A  52       1.914  13.622  -6.466  1.00  0.360          H  
ATOM    847  HA  PHE A  52      -0.324  15.272  -6.938  1.00  0.400          H  
ATOM    848 1HB  PHE A  52       0.556  14.981  -4.731  1.00  0.540          H  
ATOM    849 2HB  PHE A  52       2.116  15.600  -5.205  1.00  0.540          H  
ATOM    850  HD1 PHE A  52      -1.440  16.717  -4.965  1.00  0.540          H  
ATOM    851  HD2 PHE A  52       2.692  17.728  -4.795  1.00  0.540          H  
ATOM    852  HE1 PHE A  52      -2.051  18.941  -4.219  1.00  0.540          H  
ATOM    853  HE2 PHE A  52       2.084  19.989  -4.034  1.00  0.540          H  
ATOM    854  HZ  PHE A  52      -0.289  20.604  -3.747  1.00  0.540          H  
ATOM    855  N   GLN A  53       2.513  16.651  -7.953  1.00  0.340          N  
ATOM    856  CA  GLN A  53       2.978  17.723  -8.815  1.00  0.360          C  
ATOM    857  C   GLN A  53       2.515  17.520 -10.254  1.00  0.370          C  
ATOM    858  O   GLN A  53       2.255  18.491 -10.961  1.00  0.390          O  
ATOM    859  CB  GLN A  53       4.493  17.877  -8.750  1.00  0.500          C  
ATOM    860  CG  GLN A  53       5.014  18.382  -7.399  1.00  0.500          C  
ATOM    861  CD  GLN A  53       4.424  19.736  -6.986  1.00  0.500          C  
ATOM    862  OE1 GLN A  53       3.980  20.550  -7.821  1.00  0.500          O  
ATOM    863  NE2 GLN A  53       4.433  19.990  -5.683  1.00  0.500          N  
ATOM    864  H   GLN A  53       3.179  16.033  -7.482  1.00  0.410          H  
ATOM    865  HA  GLN A  53       2.530  18.642  -8.465  1.00  0.430          H  
ATOM    866 1HB  GLN A  53       4.957  16.905  -8.942  1.00  0.600          H  
ATOM    867 2HB  GLN A  53       4.824  18.563  -9.527  1.00  0.600          H  
ATOM    868 1HG  GLN A  53       4.745  17.658  -6.628  1.00  0.600          H  
ATOM    869 2HG  GLN A  53       6.096  18.481  -7.449  1.00  0.600          H  
ATOM    870 1HE2 GLN A  53       4.080  20.856  -5.336  1.00  0.600          H  
ATOM    871 2HE2 GLN A  53       4.804  19.290  -5.017  1.00  0.600          H  
ATOM    872  N   THR A  54       2.394  16.271 -10.692  1.00  0.360          N  
ATOM    873  CA  THR A  54       1.884  15.985 -12.020  1.00  0.380          C  
ATOM    874  C   THR A  54       0.428  16.471 -12.093  1.00  0.360          C  
ATOM    875  O   THR A  54       0.020  17.135 -13.048  1.00  0.370          O  
ATOM    876  CB  THR A  54       1.976  14.478 -12.337  1.00  0.520          C  
ATOM    877  OG1 THR A  54       3.355  14.063 -12.284  1.00  0.520          O  
ATOM    878  CG2 THR A  54       1.426  14.200 -13.728  1.00  0.520          C  
ATOM    879  H   THR A  54       2.709  15.500 -10.099  1.00  0.430          H  
ATOM    880  HA  THR A  54       2.472  16.537 -12.751  1.00  0.460          H  
ATOM    881  HB  THR A  54       1.409  13.913 -11.608  1.00  0.630          H  
ATOM    882  HG1 THR A  54       3.673  14.104 -11.348  1.00  0.630          H  
ATOM    883 1HG2 THR A  54       1.506  13.136 -13.937  1.00  0.630          H  
ATOM    884 2HG2 THR A  54       0.381  14.499 -13.785  1.00  0.630          H  
ATOM    885 3HG2 THR A  54       2.002  14.760 -14.462  1.00  0.630          H  
ATOM    886  N   PHE A  55      -0.359  16.161 -11.053  1.00  0.360          N  
ATOM    887  CA  PHE A  55      -1.758  16.574 -10.949  1.00  0.360          C  
ATOM    888  C   PHE A  55      -1.855  18.094 -11.113  1.00  0.360          C  
ATOM    889  O   PHE A  55      -2.709  18.612 -11.832  1.00  0.420          O  
ATOM    890  CB  PHE A  55      -2.378  16.194  -9.596  1.00  0.500          C  
ATOM    891  CG  PHE A  55      -3.820  16.488  -9.561  1.00  0.500          C  
ATOM    892  CD1 PHE A  55      -4.722  15.518  -9.936  1.00  0.500          C  
ATOM    893  CD2 PHE A  55      -4.289  17.745  -9.234  1.00  0.500          C  
ATOM    894  CE1 PHE A  55      -6.052  15.788  -9.975  1.00  0.500          C  
ATOM    895  CE2 PHE A  55      -5.614  18.012  -9.293  1.00  0.500          C  
ATOM    896  CZ  PHE A  55      -6.502  17.026  -9.665  1.00  0.500          C  
ATOM    897  H   PHE A  55       0.028  15.558 -10.321  1.00  0.430          H  
ATOM    898  HA  PHE A  55      -2.325  16.099 -11.748  1.00  0.430          H  
ATOM    899 1HB  PHE A  55      -2.218  15.134  -9.396  1.00  0.600          H  
ATOM    900 2HB  PHE A  55      -1.909  16.754  -8.800  1.00  0.600          H  
ATOM    901  HD1 PHE A  55      -4.359  14.525 -10.207  1.00  0.600          H  
ATOM    902  HD2 PHE A  55      -3.589  18.535  -8.947  1.00  0.600          H  
ATOM    903  HE1 PHE A  55      -6.743  15.021 -10.268  1.00  0.600          H  
ATOM    904  HE2 PHE A  55      -5.972  19.015  -9.056  1.00  0.600          H  
ATOM    905  HZ  PHE A  55      -7.565  17.243  -9.718  1.00  0.600          H  
ATOM    906  N   ASN A  56      -0.949  18.818 -10.460  1.00  0.360          N  
ATOM    907  CA  ASN A  56      -0.912  20.279 -10.479  1.00  0.410          C  
ATOM    908  C   ASN A  56      -0.792  20.889 -11.891  1.00  0.430          C  
ATOM    909  O   ASN A  56      -0.938  22.103 -12.045  1.00  0.520          O  
ATOM    910  CB  ASN A  56       0.220  20.803  -9.601  1.00  0.550          C  
ATOM    911  CG  ASN A  56      -0.028  20.639  -8.120  1.00  0.550          C  
ATOM    912  OD1 ASN A  56      -1.178  20.470  -7.679  1.00  0.550          O  
ATOM    913  ND2 ASN A  56       1.027  20.703  -7.340  1.00  0.550          N  
ATOM    914  H   ASN A  56      -0.295  18.309  -9.853  1.00  0.430          H  
ATOM    915  HA  ASN A  56      -1.852  20.638 -10.063  1.00  0.490          H  
ATOM    916 1HB  ASN A  56       1.139  20.304  -9.850  1.00  0.660          H  
ATOM    917 2HB  ASN A  56       0.370  21.861  -9.808  1.00  0.660          H  
ATOM    918 1HD2 ASN A  56       0.920  20.607  -6.352  1.00  0.660          H  
ATOM    919 2HD2 ASN A  56       1.964  20.848  -7.726  1.00  0.660          H  
ATOM    920  N   ASN A  57      -0.520  20.075 -12.922  1.00  0.410          N  
ATOM    921  CA  ASN A  57      -0.435  20.585 -14.281  1.00  0.510          C  
ATOM    922  C   ASN A  57      -1.833  20.744 -14.906  1.00  0.470          C  
ATOM    923  O   ASN A  57      -1.967  21.280 -16.010  1.00  0.570          O  
ATOM    924  CB  ASN A  57       0.420  19.676 -15.135  1.00  0.670          C  
ATOM    925  CG  ASN A  57       1.869  19.701 -14.738  1.00  0.670          C  
ATOM    926  OD1 ASN A  57       2.390  20.694 -14.214  1.00  0.670          O  
ATOM    927  ND2 ASN A  57       2.539  18.609 -14.984  1.00  0.670          N  
ATOM    928  H   ASN A  57      -0.386  19.071 -12.768  1.00  0.490          H  
ATOM    929  HA  ASN A  57       0.022  21.574 -14.249  1.00  0.610          H  
ATOM    930 1HB  ASN A  57       0.049  18.656 -15.058  1.00  0.810          H  
ATOM    931 2HB  ASN A  57       0.335  19.975 -16.178  1.00  0.810          H  
ATOM    932 1HD2 ASN A  57       3.507  18.551 -14.742  1.00  0.810          H  
ATOM    933 2HD2 ASN A  57       2.079  17.831 -15.411  1.00  0.810          H  
ATOM    934  N   PHE A  58      -2.881  20.289 -14.207  1.00  0.420          N  
ATOM    935  CA  PHE A  58      -4.236  20.463 -14.699  1.00  0.550          C  
ATOM    936  C   PHE A  58      -4.552  21.928 -14.411  1.00  0.620          C  
ATOM    937  O   PHE A  58      -4.086  22.452 -13.408  1.00  0.640          O  
ATOM    938  CB  PHE A  58      -5.248  19.556 -13.990  1.00  0.720          C  
ATOM    939  CG  PHE A  58      -5.231  18.095 -14.322  1.00  0.720          C  
ATOM    940  CD1 PHE A  58      -4.924  17.155 -13.354  1.00  0.720          C  
ATOM    941  CD2 PHE A  58      -5.538  17.650 -15.601  1.00  0.720          C  
ATOM    942  CE1 PHE A  58      -4.921  15.812 -13.641  1.00  0.720          C  
ATOM    943  CE2 PHE A  58      -5.534  16.300 -15.893  1.00  0.720          C  
ATOM    944  CZ  PHE A  58      -5.224  15.381 -14.908  1.00  0.720          C  
ATOM    945  H   PHE A  58      -2.723  19.817 -13.312  1.00  0.500          H  
ATOM    946  HA  PHE A  58      -4.251  20.272 -15.769  1.00  0.660          H  
ATOM    947 1HB  PHE A  58      -5.065  19.638 -12.915  1.00  0.860          H  
ATOM    948 2HB  PHE A  58      -6.244  19.912 -14.181  1.00  0.860          H  
ATOM    949  HD1 PHE A  58      -4.694  17.488 -12.347  1.00  0.860          H  
ATOM    950  HD2 PHE A  58      -5.789  18.373 -16.378  1.00  0.860          H  
ATOM    951  HE1 PHE A  58      -4.678  15.091 -12.863  1.00  0.860          H  
ATOM    952  HE2 PHE A  58      -5.777  15.958 -16.900  1.00  0.860          H  
ATOM    953  HZ  PHE A  58      -5.222  14.317 -15.139  1.00  0.860          H  
ATOM    954  N   PRO A  59      -5.355  22.626 -15.218  1.00  0.800          N  
ATOM    955  CA  PRO A  59      -5.655  24.043 -15.036  1.00  0.950          C  
ATOM    956  C   PRO A  59      -6.329  24.470 -13.717  1.00  1.070          C  
ATOM    957  O   PRO A  59      -6.186  25.619 -13.305  1.00  2.000          O  
ATOM    958  CB  PRO A  59      -6.563  24.328 -16.247  1.00  1.420          C  
ATOM    959  CG  PRO A  59      -7.108  22.968 -16.680  1.00  1.420          C  
ATOM    960  CD  PRO A  59      -6.001  21.993 -16.384  1.00  1.420          C  
ATOM    961  HA  PRO A  59      -4.712  24.599 -15.150  1.00  1.140          H  
ATOM    962 1HB  PRO A  59      -7.362  25.028 -15.955  1.00  1.710          H  
ATOM    963 2HB  PRO A  59      -5.984  24.826 -17.038  1.00  1.710          H  
ATOM    964 1HG  PRO A  59      -8.033  22.730 -16.135  1.00  1.710          H  
ATOM    965 2HG  PRO A  59      -7.378  22.988 -17.751  1.00  1.710          H  
ATOM    966 1HD  PRO A  59      -6.447  21.022 -16.147  1.00  1.710          H  
ATOM    967 2HD  PRO A  59      -5.296  21.932 -17.229  1.00  1.710          H  
ATOM    968  N   ASN A  60      -7.028  23.568 -13.039  1.00  0.560          N  
ATOM    969  CA  ASN A  60      -7.739  23.874 -11.788  1.00  0.500          C  
ATOM    970  C   ASN A  60      -8.673  25.081 -11.912  1.00  0.480          C  
ATOM    971  O   ASN A  60      -8.922  25.802 -10.939  1.00  0.770          O  
ATOM    972  CB  ASN A  60      -6.741  24.131 -10.667  1.00  0.720          C  
ATOM    973  CG  ASN A  60      -5.956  22.931 -10.274  1.00  0.720          C  
ATOM    974  OD1 ASN A  60      -6.502  21.946  -9.773  1.00  0.720          O  
ATOM    975  ND2 ASN A  60      -4.678  22.980 -10.493  1.00  0.720          N  
ATOM    976  H   ASN A  60      -7.115  22.629 -13.402  1.00  0.670          H  
ATOM    977  HA  ASN A  60      -8.354  23.015 -11.520  1.00  0.600          H  
ATOM    978 1HB  ASN A  60      -6.049  24.920 -10.948  1.00  0.870          H  
ATOM    979 2HB  ASN A  60      -7.280  24.480  -9.788  1.00  0.870          H  
ATOM    980 1HD2 ASN A  60      -4.104  22.199 -10.258  1.00  0.870          H  
ATOM    981 2HD2 ASN A  60      -4.272  23.790 -10.923  1.00  0.870          H  
ATOM    982  N   THR A  61      -9.310  25.212 -13.078  1.00  0.460          N  
ATOM    983  CA  THR A  61     -10.268  26.259 -13.340  1.00  0.510          C  
ATOM    984  C   THR A  61     -11.512  25.502 -13.641  1.00  0.510          C  
ATOM    985  O   THR A  61     -12.633  25.979 -13.443  1.00  0.610          O  
ATOM    986  CB  THR A  61      -9.913  27.110 -14.568  1.00  0.690          C  
ATOM    987  OG1 THR A  61      -9.898  26.264 -15.733  1.00  0.690          O  
ATOM    988  CG2 THR A  61      -8.568  27.752 -14.398  1.00  0.690          C  
ATOM    989  H   THR A  61      -9.138  24.568 -13.834  1.00  0.550          H  
ATOM    990  HA  THR A  61     -10.405  26.890 -12.465  1.00  0.610          H  
ATOM    991  HB  THR A  61     -10.671  27.882 -14.696  1.00  0.830          H  
ATOM    992  HG1 THR A  61      -9.896  26.819 -16.524  1.00  0.830          H  
ATOM    993 1HG2 THR A  61      -8.337  28.351 -15.276  1.00  0.830          H  
ATOM    994 2HG2 THR A  61      -8.577  28.387 -13.515  1.00  0.830          H  
ATOM    995 3HG2 THR A  61      -7.827  26.998 -14.285  1.00  0.830          H  
ATOM    996  N   GLN A  62     -11.273  24.256 -14.003  1.00  0.500          N  
ATOM    997  CA  GLN A  62     -12.308  23.322 -14.373  1.00  0.560          C  
ATOM    998  C   GLN A  62     -12.822  22.644 -13.123  1.00  0.520          C  
ATOM    999  O   GLN A  62     -12.043  22.093 -12.332  1.00  0.480          O  
ATOM   1000  CB  GLN A  62     -11.760  22.281 -15.349  1.00  0.760          C  
ATOM   1001  CG  GLN A  62     -11.330  22.846 -16.695  1.00  0.760          C  
ATOM   1002  CD  GLN A  62     -10.693  21.791 -17.569  1.00  0.760          C  
ATOM   1003  OE1 GLN A  62      -9.901  20.981 -17.072  1.00  0.760          O  
ATOM   1004  NE2 GLN A  62     -11.022  21.787 -18.851  1.00  0.760          N  
ATOM   1005  H   GLN A  62     -10.294  24.006 -14.069  1.00  0.600          H  
ATOM   1006  HA  GLN A  62     -13.130  23.866 -14.840  1.00  0.670          H  
ATOM   1007 1HB  GLN A  62     -10.897  21.794 -14.904  1.00  0.910          H  
ATOM   1008 2HB  GLN A  62     -12.516  21.516 -15.531  1.00  0.910          H  
ATOM   1009 1HG  GLN A  62     -12.206  23.238 -17.209  1.00  0.910          H  
ATOM   1010 2HG  GLN A  62     -10.606  23.645 -16.532  1.00  0.910          H  
ATOM   1011 1HE2 GLN A  62     -10.625  21.107 -19.470  1.00  0.910          H  
ATOM   1012 2HE2 GLN A  62     -11.668  22.464 -19.208  1.00  0.910          H  
ATOM   1013  N   LYS A  63     -14.144  22.578 -13.003  1.00  0.580          N  
ATOM   1014  CA  LYS A  63     -14.781  21.974 -11.840  1.00  0.590          C  
ATOM   1015  C   LYS A  63     -14.394  20.521 -11.637  1.00  0.570          C  
ATOM   1016  O   LYS A  63     -14.341  20.050 -10.497  1.00  0.580          O  
ATOM   1017  CB  LYS A  63     -16.311  22.061 -11.978  1.00  0.820          C  
ATOM   1018  CG  LYS A  63     -16.917  21.138 -13.081  1.00  0.820          C  
ATOM   1019  CD  LYS A  63     -18.431  21.274 -13.200  1.00  0.820          C  
ATOM   1020  CE  LYS A  63     -19.008  20.423 -14.373  1.00  0.820          C  
ATOM   1021  NZ  LYS A  63     -18.876  18.919 -14.166  1.00  0.820          N  
ATOM   1022  H   LYS A  63     -14.715  23.030 -13.705  1.00  0.700          H  
ATOM   1023  HA  LYS A  63     -14.471  22.528 -10.954  1.00  0.710          H  
ATOM   1024 1HB  LYS A  63     -16.775  21.790 -11.031  1.00  0.990          H  
ATOM   1025 2HB  LYS A  63     -16.597  23.089 -12.203  1.00  0.990          H  
ATOM   1026 1HG  LYS A  63     -16.455  21.339 -14.046  1.00  0.990          H  
ATOM   1027 2HG  LYS A  63     -16.728  20.105 -12.817  1.00  0.990          H  
ATOM   1028 1HD  LYS A  63     -18.894  20.947 -12.268  1.00  0.990          H  
ATOM   1029 2HD  LYS A  63     -18.690  22.320 -13.365  1.00  0.990          H  
ATOM   1030 1HE  LYS A  63     -20.062  20.666 -14.482  1.00  0.990          H  
ATOM   1031 2HE  LYS A  63     -18.487  20.693 -15.291  1.00  0.990          H  
ATOM   1032 1HZ  LYS A  63     -19.275  18.443 -14.956  1.00  0.990          H  
ATOM   1033 2HZ  LYS A  63     -17.883  18.615 -14.081  1.00  0.990          H  
ATOM   1034 3HZ  LYS A  63     -19.364  18.647 -13.333  1.00  0.990          H  
ATOM   1035  N   ASP A  64     -14.065  19.828 -12.726  1.00  0.580          N  
ATOM   1036  CA  ASP A  64     -13.730  18.424 -12.663  1.00  0.590          C  
ATOM   1037  C   ASP A  64     -12.345  18.230 -12.086  1.00  0.500          C  
ATOM   1038  O   ASP A  64     -12.089  17.231 -11.409  1.00  0.510          O  
ATOM   1039  CB  ASP A  64     -13.816  17.829 -14.059  1.00  0.820          C  
ATOM   1040  CG  ASP A  64     -15.260  17.826 -14.604  1.00  0.820          C  
ATOM   1041  OD1 ASP A  64     -16.213  17.918 -13.839  1.00  0.820          O  
ATOM   1042  OD2 ASP A  64     -15.397  17.773 -15.788  1.00  0.820          O  
ATOM   1043  H   ASP A  64     -14.140  20.265 -13.634  1.00  0.700          H  
ATOM   1044  HA  ASP A  64     -14.452  17.923 -12.018  1.00  0.710          H  
ATOM   1045 1HB  ASP A  64     -13.179  18.397 -14.739  1.00  0.990          H  
ATOM   1046 2HB  ASP A  64     -13.444  16.804 -14.041  1.00  0.990          H  
ATOM   1047  N   THR A  65     -11.437  19.171 -12.352  1.00  0.430          N  
ATOM   1048  CA  THR A  65     -10.092  19.062 -11.831  1.00  0.390          C  
ATOM   1049  C   THR A  65     -10.149  19.305 -10.349  1.00  0.310          C  
ATOM   1050  O   THR A  65      -9.569  18.553  -9.566  1.00  0.300          O  
ATOM   1051  CB  THR A  65      -9.114  20.060 -12.470  1.00  0.560          C  
ATOM   1052  OG1 THR A  65      -8.982  19.804 -13.879  1.00  0.560          O  
ATOM   1053  CG2 THR A  65      -7.763  19.936 -11.796  1.00  0.560          C  
ATOM   1054  H   THR A  65     -11.693  20.012 -12.860  1.00  0.520          H  
ATOM   1055  HA  THR A  65      -9.723  18.051 -12.003  1.00  0.470          H  
ATOM   1056  HB  THR A  65      -9.498  21.069 -12.330  1.00  0.670          H  
ATOM   1057  HG1 THR A  65      -9.787  20.056 -14.337  1.00  0.670          H  
ATOM   1058 1HG2 THR A  65      -7.083  20.656 -12.216  1.00  0.670          H  
ATOM   1059 2HG2 THR A  65      -7.855  20.131 -10.738  1.00  0.670          H  
ATOM   1060 3HG2 THR A  65      -7.375  18.929 -11.938  1.00  0.670          H  
ATOM   1061  N   ARG A  66     -10.857  20.366  -9.955  1.00  0.340          N  
ATOM   1062  CA  ARG A  66     -10.941  20.697  -8.546  1.00  0.330          C  
ATOM   1063  C   ARG A  66     -11.647  19.584  -7.770  1.00  0.350          C  
ATOM   1064  O   ARG A  66     -11.214  19.224  -6.670  1.00  0.330          O  
ATOM   1065  CB  ARG A  66     -11.637  22.030  -8.334  1.00  0.470          C  
ATOM   1066  CG  ARG A  66     -10.826  23.265  -8.797  1.00  0.470          C  
ATOM   1067  CD  ARG A  66     -11.401  24.539  -8.267  1.00  0.470          C  
ATOM   1068  NE  ARG A  66     -12.768  24.748  -8.727  1.00  0.470          N  
ATOM   1069  CZ  ARG A  66     -13.131  25.355  -9.873  1.00  0.470          C  
ATOM   1070  NH1 ARG A  66     -12.245  25.850 -10.687  1.00  0.470          N  
ATOM   1071  NH2 ARG A  66     -14.416  25.447 -10.180  1.00  0.470          N  
ATOM   1072  H   ARG A  66     -11.319  20.947 -10.662  1.00  0.410          H  
ATOM   1073  HA  ARG A  66      -9.926  20.791  -8.158  1.00  0.400          H  
ATOM   1074 1HB  ARG A  66     -12.578  22.027  -8.887  1.00  0.560          H  
ATOM   1075 2HB  ARG A  66     -11.873  22.154  -7.281  1.00  0.560          H  
ATOM   1076 1HG  ARG A  66      -9.793  23.179  -8.459  1.00  0.560          H  
ATOM   1077 2HG  ARG A  66     -10.841  23.311  -9.891  1.00  0.560          H  
ATOM   1078 1HD  ARG A  66     -11.411  24.502  -7.178  1.00  0.560          H  
ATOM   1079 2HD  ARG A  66     -10.785  25.378  -8.590  1.00  0.560          H  
ATOM   1080  HE  ARG A  66     -13.510  24.390  -8.143  1.00  0.560          H  
ATOM   1081 1HH1 ARG A  66     -11.225  25.810 -10.489  1.00  0.560          H  
ATOM   1082 2HH1 ARG A  66     -12.567  26.268 -11.574  1.00  0.560          H  
ATOM   1083 1HH2 ARG A  66     -15.113  25.070  -9.556  1.00  0.560          H  
ATOM   1084 2HH2 ARG A  66     -14.703  25.902 -11.038  1.00  0.560          H  
ATOM   1085  N   THR A  67     -12.710  19.010  -8.353  1.00  0.410          N  
ATOM   1086  CA  THR A  67     -13.427  17.933  -7.701  1.00  0.440          C  
ATOM   1087  C   THR A  67     -12.520  16.734  -7.528  1.00  0.400          C  
ATOM   1088  O   THR A  67     -12.473  16.150  -6.441  1.00  0.380          O  
ATOM   1089  CB  THR A  67     -14.685  17.509  -8.492  1.00  0.600          C  
ATOM   1090  OG1 THR A  67     -15.592  18.620  -8.596  1.00  0.600          O  
ATOM   1091  CG2 THR A  67     -15.385  16.367  -7.753  1.00  0.600          C  
ATOM   1092  H   THR A  67     -13.065  19.350  -9.246  1.00  0.490          H  
ATOM   1093  HA  THR A  67     -13.732  18.264  -6.716  1.00  0.530          H  
ATOM   1094  HB  THR A  67     -14.401  17.185  -9.495  1.00  0.720          H  
ATOM   1095  HG1 THR A  67     -15.234  19.263  -9.247  1.00  0.720          H  
ATOM   1096 1HG2 THR A  67     -16.275  16.077  -8.306  1.00  0.720          H  
ATOM   1097 2HG2 THR A  67     -14.725  15.510  -7.670  1.00  0.720          H  
ATOM   1098 3HG2 THR A  67     -15.668  16.701  -6.757  1.00  0.720          H  
ATOM   1099  N   LEU A  68     -11.786  16.358  -8.582  1.00  0.390          N  
ATOM   1100  CA  LEU A  68     -10.910  15.215  -8.485  1.00  0.370          C  
ATOM   1101  C   LEU A  68      -9.817  15.465  -7.459  1.00  0.320          C  
ATOM   1102  O   LEU A  68      -9.535  14.594  -6.635  1.00  0.320          O  
ATOM   1103  CB  LEU A  68     -10.321  14.872  -9.858  1.00  0.530          C  
ATOM   1104  CG  LEU A  68      -9.363  13.659  -9.923  1.00  0.530          C  
ATOM   1105  CD1 LEU A  68     -10.077  12.375  -9.448  1.00  0.530          C  
ATOM   1106  CD2 LEU A  68      -8.865  13.492 -11.371  1.00  0.530          C  
ATOM   1107  H   LEU A  68     -11.864  16.845  -9.481  1.00  0.470          H  
ATOM   1108  HA  LEU A  68     -11.510  14.380  -8.149  1.00  0.440          H  
ATOM   1109 1HB  LEU A  68     -11.145  14.693 -10.547  1.00  0.630          H  
ATOM   1110 2HB  LEU A  68      -9.775  15.749 -10.216  1.00  0.630          H  
ATOM   1111  HG  LEU A  68      -8.529  13.842  -9.274  1.00  0.630          H  
ATOM   1112 1HD1 LEU A  68      -9.386  11.543  -9.494  1.00  0.630          H  
ATOM   1113 2HD1 LEU A  68     -10.414  12.481  -8.422  1.00  0.630          H  
ATOM   1114 3HD1 LEU A  68     -10.931  12.171 -10.090  1.00  0.630          H  
ATOM   1115 1HD2 LEU A  68      -8.174  12.658 -11.429  1.00  0.630          H  
ATOM   1116 2HD2 LEU A  68      -9.716  13.304 -12.028  1.00  0.630          H  
ATOM   1117 3HD2 LEU A  68      -8.361  14.400 -11.696  1.00  0.630          H  
ATOM   1118  N   LYS A  69      -9.226  16.666  -7.451  1.00  0.280          N  
ATOM   1119  CA  LYS A  69      -8.183  16.964  -6.485  1.00  0.250          C  
ATOM   1120  C   LYS A  69      -8.717  16.701  -5.087  1.00  0.260          C  
ATOM   1121  O   LYS A  69      -8.070  16.043  -4.269  1.00  0.270          O  
ATOM   1122  CB  LYS A  69      -7.760  18.432  -6.560  1.00  0.360          C  
ATOM   1123  CG  LYS A  69      -6.563  18.806  -5.675  1.00  0.360          C  
ATOM   1124  CD  LYS A  69      -6.188  20.278  -5.837  1.00  0.360          C  
ATOM   1125  CE  LYS A  69      -5.025  20.656  -4.927  1.00  0.360          C  
ATOM   1126  NZ  LYS A  69      -4.668  22.102  -5.044  1.00  0.360          N  
ATOM   1127  H   LYS A  69      -9.477  17.368  -8.151  1.00  0.340          H  
ATOM   1128  HA  LYS A  69      -7.329  16.313  -6.670  1.00  0.300          H  
ATOM   1129 1HB  LYS A  69      -7.593  18.723  -7.571  1.00  0.430          H  
ATOM   1130 2HB  LYS A  69      -8.594  19.041  -6.215  1.00  0.430          H  
ATOM   1131 1HG  LYS A  69      -6.798  18.605  -4.628  1.00  0.430          H  
ATOM   1132 2HG  LYS A  69      -5.707  18.197  -5.963  1.00  0.430          H  
ATOM   1133 1HD  LYS A  69      -5.908  20.473  -6.878  1.00  0.430          H  
ATOM   1134 2HD  LYS A  69      -7.051  20.898  -5.592  1.00  0.430          H  
ATOM   1135 1HE  LYS A  69      -5.299  20.442  -3.894  1.00  0.430          H  
ATOM   1136 2HE  LYS A  69      -4.155  20.056  -5.194  1.00  0.430          H  
ATOM   1137 1HZ  LYS A  69      -3.896  22.310  -4.427  1.00  0.430          H  
ATOM   1138 2HZ  LYS A  69      -4.399  22.311  -5.995  1.00  0.430          H  
ATOM   1139 3HZ  LYS A  69      -5.464  22.671  -4.789  1.00  0.430          H  
ATOM   1140  N   ARG A  70      -9.917  17.213  -4.791  1.00  0.280          N  
ATOM   1141  CA  ARG A  70     -10.470  16.999  -3.468  1.00  0.300          C  
ATOM   1142  C   ARG A  70     -10.695  15.521  -3.188  1.00  0.300          C  
ATOM   1143  O   ARG A  70     -10.308  15.028  -2.135  1.00  0.310          O  
ATOM   1144  CB  ARG A  70     -11.799  17.716  -3.291  1.00  0.410          C  
ATOM   1145  CG  ARG A  70     -11.727  19.229  -3.215  1.00  0.410          C  
ATOM   1146  CD  ARG A  70     -13.009  19.817  -2.719  1.00  0.410          C  
ATOM   1147  NE  ARG A  70     -14.153  19.508  -3.591  1.00  0.410          N  
ATOM   1148  CZ  ARG A  70     -14.548  20.217  -4.675  1.00  0.410          C  
ATOM   1149  NH1 ARG A  70     -13.890  21.289  -5.061  1.00  0.410          N  
ATOM   1150  NH2 ARG A  70     -15.616  19.820  -5.353  1.00  0.410          N  
ATOM   1151  H   ARG A  70     -10.420  17.778  -5.484  1.00  0.340          H  
ATOM   1152  HA  ARG A  70      -9.764  17.388  -2.737  1.00  0.360          H  
ATOM   1153 1HB  ARG A  70     -12.444  17.469  -4.135  1.00  0.490          H  
ATOM   1154 2HB  ARG A  70     -12.289  17.355  -2.390  1.00  0.490          H  
ATOM   1155 1HG  ARG A  70     -10.928  19.518  -2.535  1.00  0.490          H  
ATOM   1156 2HG  ARG A  70     -11.521  19.630  -4.202  1.00  0.490          H  
ATOM   1157 1HD  ARG A  70     -13.222  19.411  -1.729  1.00  0.490          H  
ATOM   1158 2HD  ARG A  70     -12.910  20.897  -2.640  1.00  0.490          H  
ATOM   1159  HE  ARG A  70     -14.707  18.697  -3.347  1.00  0.490          H  
ATOM   1160 1HH1 ARG A  70     -13.076  21.598  -4.551  1.00  0.490          H  
ATOM   1161 2HH1 ARG A  70     -14.207  21.807  -5.866  1.00  0.490          H  
ATOM   1162 1HH2 ARG A  70     -16.124  18.997  -5.061  1.00  0.490          H  
ATOM   1163 2HH2 ARG A  70     -15.925  20.333  -6.169  1.00  0.490          H  
ATOM   1164  N   LEU A  71     -11.245  14.776  -4.147  1.00  0.320          N  
ATOM   1165  CA  LEU A  71     -11.511  13.359  -3.915  1.00  0.340          C  
ATOM   1166  C   LEU A  71     -10.241  12.554  -3.651  1.00  0.300          C  
ATOM   1167  O   LEU A  71     -10.214  11.676  -2.779  1.00  0.310          O  
ATOM   1168  CB  LEU A  71     -12.214  12.753  -5.139  1.00  0.470          C  
ATOM   1169  CG  LEU A  71     -13.663  13.209  -5.432  1.00  0.470          C  
ATOM   1170  CD1 LEU A  71     -14.066  12.675  -6.800  1.00  0.470          C  
ATOM   1171  CD2 LEU A  71     -14.616  12.694  -4.357  1.00  0.470          C  
ATOM   1172  H   LEU A  71     -11.545  15.219  -5.023  1.00  0.380          H  
ATOM   1173  HA  LEU A  71     -12.143  13.275  -3.037  1.00  0.410          H  
ATOM   1174 1HB  LEU A  71     -11.616  13.000  -6.015  1.00  0.560          H  
ATOM   1175 2HB  LEU A  71     -12.218  11.672  -5.029  1.00  0.560          H  
ATOM   1176  HG  LEU A  71     -13.710  14.289  -5.455  1.00  0.560          H  
ATOM   1177 1HD1 LEU A  71     -15.081  12.997  -7.029  1.00  0.560          H  
ATOM   1178 2HD1 LEU A  71     -13.389  13.060  -7.556  1.00  0.560          H  
ATOM   1179 3HD1 LEU A  71     -14.024  11.588  -6.796  1.00  0.560          H  
ATOM   1180 1HD2 LEU A  71     -15.628  13.022  -4.593  1.00  0.560          H  
ATOM   1181 2HD2 LEU A  71     -14.584  11.605  -4.331  1.00  0.560          H  
ATOM   1182 3HD2 LEU A  71     -14.339  13.085  -3.385  1.00  0.560          H  
ATOM   1183  N   ILE A  72      -9.165  12.867  -4.371  1.00  0.250          N  
ATOM   1184  CA  ILE A  72      -7.925  12.127  -4.185  1.00  0.230          C  
ATOM   1185  C   ILE A  72      -7.221  12.503  -2.902  1.00  0.210          C  
ATOM   1186  O   ILE A  72      -6.906  11.655  -2.067  1.00  0.240          O  
ATOM   1187  CB  ILE A  72      -6.890  12.436  -5.309  1.00  0.330          C  
ATOM   1188  CG1 ILE A  72      -7.369  11.928  -6.680  1.00  0.330          C  
ATOM   1189  CG2 ILE A  72      -5.478  11.805  -4.939  1.00  0.330          C  
ATOM   1190  CD1 ILE A  72      -6.549  12.482  -7.858  1.00  0.330          C  
ATOM   1191  H   ILE A  72      -9.246  13.587  -5.097  1.00  0.300          H  
ATOM   1192  HA  ILE A  72      -8.151  11.062  -4.164  1.00  0.280          H  
ATOM   1193  HB  ILE A  72      -6.789  13.515  -5.398  1.00  0.400          H  
ATOM   1194 1HG1 ILE A  72      -7.310  10.839  -6.695  1.00  0.400          H  
ATOM   1195 2HG1 ILE A  72      -8.408  12.219  -6.818  1.00  0.400          H  
ATOM   1196 1HG2 ILE A  72      -4.764  12.050  -5.702  1.00  0.400          H  
ATOM   1197 2HG2 ILE A  72      -5.095  12.185  -4.000  1.00  0.400          H  
ATOM   1198 3HG2 ILE A  72      -5.573  10.723  -4.867  1.00  0.400          H  
ATOM   1199 1HD1 ILE A  72      -6.945  12.086  -8.789  1.00  0.400          H  
ATOM   1200 2HD1 ILE A  72      -6.623  13.571  -7.859  1.00  0.400          H  
ATOM   1201 3HD1 ILE A  72      -5.513  12.202  -7.779  1.00  0.400          H  
ATOM   1202  N   PHE A  73      -6.957  13.780  -2.726  1.00  0.210          N  
ATOM   1203  CA  PHE A  73      -6.106  14.157  -1.629  1.00  0.220          C  
ATOM   1204  C   PHE A  73      -6.830  14.099  -0.278  1.00  0.220          C  
ATOM   1205  O   PHE A  73      -6.216  13.775   0.740  1.00  0.230          O  
ATOM   1206  CB  PHE A  73      -5.440  15.486  -2.009  1.00  0.300          C  
ATOM   1207  CG  PHE A  73      -4.501  15.226  -3.265  1.00  0.300          C  
ATOM   1208  CD1 PHE A  73      -4.912  15.581  -4.554  1.00  0.300          C  
ATOM   1209  CD2 PHE A  73      -3.283  14.577  -3.155  1.00  0.300          C  
ATOM   1210  CE1 PHE A  73      -4.165  15.293  -5.678  1.00  0.300          C  
ATOM   1211  CE2 PHE A  73      -2.521  14.282  -4.296  1.00  0.300          C  
ATOM   1212  CZ  PHE A  73      -2.976  14.636  -5.554  1.00  0.300          C  
ATOM   1213  H   PHE A  73      -7.286  14.478  -3.396  1.00  0.250          H  
ATOM   1214  HA  PHE A  73      -5.299  13.429  -1.583  1.00  0.260          H  
ATOM   1215 1HB  PHE A  73      -6.198  16.225  -2.279  1.00  0.360          H  
ATOM   1216 2HB  PHE A  73      -4.845  15.873  -1.185  1.00  0.360          H  
ATOM   1217  HD1 PHE A  73      -5.843  16.079  -4.676  1.00  0.360          H  
ATOM   1218  HD2 PHE A  73      -2.932  14.287  -2.169  1.00  0.360          H  
ATOM   1219  HE1 PHE A  73      -4.535  15.580  -6.666  1.00  0.360          H  
ATOM   1220  HE2 PHE A  73      -1.568  13.762  -4.201  1.00  0.360          H  
ATOM   1221  HZ  PHE A  73      -2.393  14.395  -6.440  1.00  0.360          H  
ATOM   1222  N   ALA A  74      -8.153  14.296  -0.256  1.00  0.240          N  
ATOM   1223  CA  ALA A  74      -8.928  14.226   0.980  1.00  0.260          C  
ATOM   1224  C   ALA A  74      -8.970  12.812   1.540  1.00  0.250          C  
ATOM   1225  O   ALA A  74      -9.376  12.612   2.685  1.00  0.280          O  
ATOM   1226  CB  ALA A  74     -10.353  14.688   0.760  1.00  0.360          C  
ATOM   1227  H   ALA A  74      -8.668  14.554  -1.099  1.00  0.290          H  
ATOM   1228  HA  ALA A  74      -8.448  14.874   1.712  1.00  0.310          H  
ATOM   1229 1HB  ALA A  74     -10.897  14.648   1.701  1.00  0.430          H  
ATOM   1230 2HB  ALA A  74     -10.352  15.708   0.378  1.00  0.430          H  
ATOM   1231 3HB  ALA A  74     -10.832  14.026   0.038  1.00  0.430          H  
ATOM   1232  N   ASN A  75      -8.654  11.821   0.707  1.00  0.230          N  
ATOM   1233  CA  ASN A  75      -8.702  10.438   1.108  1.00  0.250          C  
ATOM   1234  C   ASN A  75      -7.307   9.848   1.131  1.00  0.270          C  
ATOM   1235  O   ASN A  75      -7.146   8.625   1.055  1.00  0.360          O  
ATOM   1236  CB  ASN A  75      -9.653   9.672   0.217  1.00  0.340          C  
ATOM   1237  CG  ASN A  75     -11.092  10.085   0.470  1.00  0.340          C  
ATOM   1238  OD1 ASN A  75     -11.659   9.742   1.519  1.00  0.340          O  
ATOM   1239  ND2 ASN A  75     -11.690  10.812  -0.446  1.00  0.340          N  
ATOM   1240  H   ASN A  75      -8.277  12.026  -0.222  1.00  0.280          H  
ATOM   1241  HA  ASN A  75      -9.083  10.386   2.127  1.00  0.300          H  
ATOM   1242 1HB  ASN A  75      -9.404   9.867  -0.833  1.00  0.410          H  
ATOM   1243 2HB  ASN A  75      -9.552   8.603   0.394  1.00  0.410          H  
ATOM   1244 1HD2 ASN A  75     -12.633  11.107  -0.310  1.00  0.410          H  
ATOM   1245 2HD2 ASN A  75     -11.189  11.093  -1.291  1.00  0.410          H  
ATOM   1246  N   ALA A  76      -6.293  10.723   1.183  1.00  0.220          N  
ATOM   1247  CA  ALA A  76      -4.910  10.298   1.274  1.00  0.230          C  
ATOM   1248  C   ALA A  76      -4.606  10.010   2.727  1.00  0.210          C  
ATOM   1249  O   ALA A  76      -5.188  10.620   3.624  1.00  0.330          O  
ATOM   1250  CB  ALA A  76      -3.972  11.345   0.689  1.00  0.320          C  
ATOM   1251  H   ALA A  76      -6.480  11.731   1.196  1.00  0.260          H  
ATOM   1252  HA  ALA A  76      -4.792   9.373   0.734  1.00  0.280          H  
ATOM   1253 1HB  ALA A  76      -2.942  11.000   0.764  1.00  0.380          H  
ATOM   1254 2HB  ALA A  76      -4.228  11.511  -0.357  1.00  0.380          H  
ATOM   1255 3HB  ALA A  76      -4.086  12.278   1.239  1.00  0.380          H  
ATOM   1256  N   ASN A  77      -3.681   9.098   2.959  1.00  0.170          N  
ATOM   1257  CA  ASN A  77      -3.279   8.752   4.308  1.00  0.220          C  
ATOM   1258  C   ASN A  77      -1.877   8.180   4.319  1.00  0.200          C  
ATOM   1259  O   ASN A  77      -1.546   7.330   3.487  1.00  0.280          O  
ATOM   1260  CB  ASN A  77      -4.284   7.795   4.926  1.00  0.290          C  
ATOM   1261  CG  ASN A  77      -4.014   7.519   6.370  1.00  0.290          C  
ATOM   1262  OD1 ASN A  77      -3.309   6.575   6.709  1.00  0.290          O  
ATOM   1263  ND2 ASN A  77      -4.559   8.337   7.232  1.00  0.290          N  
ATOM   1264  H   ASN A  77      -3.249   8.636   2.178  1.00  0.200          H  
ATOM   1265  HA  ASN A  77      -3.259   9.663   4.909  1.00  0.260          H  
ATOM   1266 1HB  ASN A  77      -5.289   8.210   4.834  1.00  0.350          H  
ATOM   1267 2HB  ASN A  77      -4.272   6.855   4.380  1.00  0.350          H  
ATOM   1268 1HD2 ASN A  77      -4.412   8.202   8.214  1.00  0.350          H  
ATOM   1269 2HD2 ASN A  77      -5.121   9.102   6.914  1.00  0.350          H  
ATOM   1270  N   LEU A  78      -1.048   8.681   5.238  1.00  0.180          N  
ATOM   1271  CA  LEU A  78       0.319   8.198   5.392  1.00  0.180          C  
ATOM   1272  C   LEU A  78       0.352   7.075   6.426  1.00  0.190          C  
ATOM   1273  O   LEU A  78      -0.003   7.258   7.593  1.00  0.240          O  
ATOM   1274  CB  LEU A  78       1.249   9.352   5.810  1.00  0.250          C  
ATOM   1275  CG  LEU A  78       2.762   9.017   6.045  1.00  0.250          C  
ATOM   1276  CD1 LEU A  78       3.421   8.554   4.733  1.00  0.250          C  
ATOM   1277  CD2 LEU A  78       3.458  10.264   6.576  1.00  0.250          C  
ATOM   1278  H   LEU A  78      -1.390   9.391   5.871  1.00  0.220          H  
ATOM   1279  HA  LEU A  78       0.650   7.801   4.438  1.00  0.220          H  
ATOM   1280 1HB  LEU A  78       1.201  10.118   5.039  1.00  0.300          H  
ATOM   1281 2HB  LEU A  78       0.863   9.777   6.735  1.00  0.300          H  
ATOM   1282  HG  LEU A  78       2.853   8.210   6.776  1.00  0.300          H  
ATOM   1283 1HD1 LEU A  78       4.468   8.335   4.907  1.00  0.300          H  
ATOM   1284 2HD1 LEU A  78       2.943   7.671   4.368  1.00  0.300          H  
ATOM   1285 3HD1 LEU A  78       3.340   9.342   3.989  1.00  0.300          H  
ATOM   1286 1HD2 LEU A  78       4.512  10.048   6.754  1.00  0.300          H  
ATOM   1287 2HD2 LEU A  78       3.373  11.071   5.846  1.00  0.300          H  
ATOM   1288 3HD2 LEU A  78       2.988  10.571   7.512  1.00  0.300          H  
ATOM   1289  N   VAL A  79       0.781   5.909   5.974  1.00  0.160          N  
ATOM   1290  CA  VAL A  79       0.801   4.693   6.767  1.00  0.180          C  
ATOM   1291  C   VAL A  79       2.200   4.110   6.923  1.00  0.180          C  
ATOM   1292  O   VAL A  79       2.902   3.867   5.942  1.00  0.180          O  
ATOM   1293  CB  VAL A  79      -0.092   3.625   6.094  1.00  0.240          C  
ATOM   1294  CG1 VAL A  79      -0.077   2.331   6.895  1.00  0.240          C  
ATOM   1295  CG2 VAL A  79      -1.515   4.144   5.938  1.00  0.240          C  
ATOM   1296  H   VAL A  79       1.081   5.884   5.003  1.00  0.190          H  
ATOM   1297  HA  VAL A  79       0.403   4.922   7.756  1.00  0.220          H  
ATOM   1298  HB  VAL A  79       0.306   3.405   5.120  1.00  0.290          H  
ATOM   1299 1HG1 VAL A  79      -0.697   1.615   6.399  1.00  0.290          H  
ATOM   1300 2HG1 VAL A  79       0.928   1.932   6.971  1.00  0.290          H  
ATOM   1301 3HG1 VAL A  79      -0.474   2.516   7.892  1.00  0.290          H  
ATOM   1302 1HG2 VAL A  79      -2.125   3.385   5.447  1.00  0.290          H  
ATOM   1303 2HG2 VAL A  79      -1.931   4.364   6.919  1.00  0.290          H  
ATOM   1304 3HG2 VAL A  79      -1.518   5.052   5.334  1.00  0.290          H  
ATOM   1305  N   GLU A  80       2.598   3.862   8.157  1.00  0.220          N  
ATOM   1306  CA  GLU A  80       3.910   3.277   8.404  1.00  0.240          C  
ATOM   1307  C   GLU A  80       3.883   1.774   8.149  1.00  0.240          C  
ATOM   1308  O   GLU A  80       2.849   1.123   8.314  1.00  0.270          O  
ATOM   1309  CB  GLU A  80       4.356   3.564   9.835  1.00  0.330          C  
ATOM   1310  CG  GLU A  80       4.585   5.048  10.132  1.00  0.330          C  
ATOM   1311  CD  GLU A  80       5.049   5.300  11.543  1.00  0.330          C  
ATOM   1312  OE1 GLU A  80       5.118   4.360  12.298  1.00  0.330          O  
ATOM   1313  OE2 GLU A  80       5.335   6.430  11.864  1.00  0.330          O  
ATOM   1314  H   GLU A  80       1.980   4.094   8.926  1.00  0.260          H  
ATOM   1315  HA  GLU A  80       4.632   3.723   7.726  1.00  0.290          H  
ATOM   1316 1HB  GLU A  80       3.609   3.188  10.532  1.00  0.390          H  
ATOM   1317 2HB  GLU A  80       5.288   3.031  10.035  1.00  0.390          H  
ATOM   1318 1HG  GLU A  80       5.337   5.428   9.439  1.00  0.390          H  
ATOM   1319 2HG  GLU A  80       3.659   5.594   9.953  1.00  0.390          H  
ATOM   1320  N   LEU A  81       5.020   1.211   7.769  1.00  0.240          N  
ATOM   1321  CA  LEU A  81       5.108  -0.228   7.580  1.00  0.260          C  
ATOM   1322  C   LEU A  81       5.669  -0.836   8.840  1.00  0.260          C  
ATOM   1323  O   LEU A  81       6.624  -0.321   9.424  1.00  0.360          O  
ATOM   1324  CB  LEU A  81       6.007  -0.594   6.390  1.00  0.360          C  
ATOM   1325  CG  LEU A  81       5.355  -0.592   4.986  1.00  0.360          C  
ATOM   1326  CD1 LEU A  81       4.918   0.823   4.574  1.00  0.360          C  
ATOM   1327  CD2 LEU A  81       6.358  -1.147   3.984  1.00  0.360          C  
ATOM   1328  H   LEU A  81       5.844   1.793   7.612  1.00  0.290          H  
ATOM   1329  HA  LEU A  81       4.111  -0.632   7.412  1.00  0.310          H  
ATOM   1330 1HB  LEU A  81       6.839   0.109   6.365  1.00  0.430          H  
ATOM   1331 2HB  LEU A  81       6.412  -1.592   6.570  1.00  0.430          H  
ATOM   1332  HG  LEU A  81       4.479  -1.223   5.002  1.00  0.430          H  
ATOM   1333 1HD1 LEU A  81       4.471   0.768   3.593  1.00  0.430          H  
ATOM   1334 2HD1 LEU A  81       4.186   1.224   5.267  1.00  0.430          H  
ATOM   1335 3HD1 LEU A  81       5.790   1.478   4.542  1.00  0.430          H  
ATOM   1336 1HD2 LEU A  81       5.910  -1.161   2.998  1.00  0.430          H  
ATOM   1337 2HD2 LEU A  81       7.248  -0.516   3.964  1.00  0.430          H  
ATOM   1338 3HD2 LEU A  81       6.638  -2.157   4.274  1.00  0.430          H  
ATOM   1339  N   ASP A  82       5.091  -1.952   9.253  1.00  0.250          N  
ATOM   1340  CA  ASP A  82       5.528  -2.605  10.484  1.00  0.370          C  
ATOM   1341  C   ASP A  82       6.822  -3.399  10.282  1.00  0.290          C  
ATOM   1342  O   ASP A  82       7.293  -3.560   9.156  1.00  0.280          O  
ATOM   1343  CB  ASP A  82       4.387  -3.555  10.919  1.00  0.470          C  
ATOM   1344  CG  ASP A  82       4.358  -3.968  12.391  1.00  0.470          C  
ATOM   1345  OD1 ASP A  82       5.364  -3.821  13.047  1.00  0.470          O  
ATOM   1346  OD2 ASP A  82       3.344  -4.482  12.827  1.00  0.470          O  
ATOM   1347  H   ASP A  82       4.283  -2.299   8.725  1.00  0.300          H  
ATOM   1348  HA  ASP A  82       5.694  -1.842  11.246  1.00  0.440          H  
ATOM   1349 1HB  ASP A  82       3.431  -3.082  10.677  1.00  0.560          H  
ATOM   1350 2HB  ASP A  82       4.445  -4.460  10.327  1.00  0.560          H  
ATOM   1351  N   SER A  83       7.337  -4.018  11.354  1.00  0.310          N  
ATOM   1352  CA  SER A  83       8.565  -4.832  11.269  1.00  0.310          C  
ATOM   1353  C   SER A  83       8.257  -6.142  10.561  1.00  0.310          C  
ATOM   1354  O   SER A  83       9.130  -6.834  10.041  1.00  0.380          O  
ATOM   1355  CB  SER A  83       9.126  -5.116  12.649  1.00  0.430          C  
ATOM   1356  OG  SER A  83       8.293  -5.983  13.364  1.00  0.430          O  
ATOM   1357  H   SER A  83       6.874  -3.882  12.255  1.00  0.370          H  
ATOM   1358  HA  SER A  83       9.309  -4.287  10.687  1.00  0.370          H  
ATOM   1359 1HB  SER A  83      10.117  -5.555  12.554  1.00  0.520          H  
ATOM   1360 2HB  SER A  83       9.233  -4.180  13.194  1.00  0.520          H  
ATOM   1361  HG  SER A  83       8.702  -6.092  14.228  1.00  0.520          H  
ATOM   1362  N   ALA A  84       6.965  -6.432  10.523  1.00  0.300          N  
ATOM   1363  CA  ALA A  84       6.343  -7.568   9.874  1.00  0.360          C  
ATOM   1364  C   ALA A  84       6.046  -7.241   8.415  1.00  0.350          C  
ATOM   1365  O   ALA A  84       5.471  -8.060   7.698  1.00  0.430          O  
ATOM   1366  CB  ALA A  84       5.063  -7.943  10.601  1.00  0.480          C  
ATOM   1367  H   ALA A  84       6.377  -5.784  11.030  1.00  0.360          H  
ATOM   1368  HA  ALA A  84       7.039  -8.406   9.899  1.00  0.430          H  
ATOM   1369 1HB  ALA A  84       4.603  -8.804  10.116  1.00  0.580          H  
ATOM   1370 2HB  ALA A  84       5.296  -8.188  11.637  1.00  0.580          H  
ATOM   1371 3HB  ALA A  84       4.381  -7.102  10.578  1.00  0.580          H  
ATOM   1372  N   ASN A  85       6.397  -6.014   8.002  1.00  0.310          N  
ATOM   1373  CA  ASN A  85       6.155  -5.465   6.688  1.00  0.370          C  
ATOM   1374  C   ASN A  85       4.671  -5.393   6.358  1.00  0.300          C  
ATOM   1375  O   ASN A  85       4.271  -5.603   5.214  1.00  0.380          O  
ATOM   1376  CB  ASN A  85       6.896  -6.310   5.679  1.00  0.490          C  
ATOM   1377  CG  ASN A  85       8.367  -6.357   6.005  1.00  0.490          C  
ATOM   1378  OD1 ASN A  85       8.985  -5.347   6.392  1.00  0.490          O  
ATOM   1379  ND2 ASN A  85       8.949  -7.521   5.857  1.00  0.490          N  
ATOM   1380  H   ASN A  85       6.888  -5.386   8.637  1.00  0.370          H  
ATOM   1381  HA  ASN A  85       6.548  -4.445   6.671  1.00  0.440          H  
ATOM   1382 1HB  ASN A  85       6.509  -7.321   5.659  1.00  0.590          H  
ATOM   1383 2HB  ASN A  85       6.747  -5.912   4.691  1.00  0.590          H  
ATOM   1384 1HD2 ASN A  85       9.923  -7.629   6.061  1.00  0.590          H  
ATOM   1385 2HD2 ASN A  85       8.412  -8.309   5.547  1.00  0.590          H  
ATOM   1386  N   ARG A  86       3.849  -5.108   7.369  1.00  0.210          N  
ATOM   1387  CA  ARG A  86       2.419  -4.983   7.177  1.00  0.190          C  
ATOM   1388  C   ARG A  86       1.989  -3.532   7.045  1.00  0.150          C  
ATOM   1389  O   ARG A  86       2.527  -2.639   7.713  1.00  0.180          O  
ATOM   1390  CB  ARG A  86       1.659  -5.605   8.332  1.00  0.270          C  
ATOM   1391  CG  ARG A  86       1.866  -7.091   8.522  1.00  0.270          C  
ATOM   1392  CD  ARG A  86       1.043  -7.628   9.641  1.00  0.270          C  
ATOM   1393  NE  ARG A  86       1.400  -7.021  10.935  1.00  0.270          N  
ATOM   1394  CZ  ARG A  86       0.809  -7.292  12.120  1.00  0.270          C  
ATOM   1395  NH1 ARG A  86      -0.167  -8.187  12.212  1.00  0.270          N  
ATOM   1396  NH2 ARG A  86       1.222  -6.639  13.198  1.00  0.270          N  
ATOM   1397  H   ARG A  86       4.224  -4.947   8.289  1.00  0.250          H  
ATOM   1398  HA  ARG A  86       2.144  -5.495   6.262  1.00  0.230          H  
ATOM   1399 1HB  ARG A  86       1.929  -5.101   9.255  1.00  0.330          H  
ATOM   1400 2HB  ARG A  86       0.603  -5.448   8.173  1.00  0.330          H  
ATOM   1401 1HG  ARG A  86       1.560  -7.606   7.620  1.00  0.330          H  
ATOM   1402 2HG  ARG A  86       2.910  -7.298   8.708  1.00  0.330          H  
ATOM   1403 1HD  ARG A  86      -0.011  -7.425   9.442  1.00  0.330          H  
ATOM   1404 2HD  ARG A  86       1.202  -8.704   9.709  1.00  0.330          H  
ATOM   1405  HE  ARG A  86       2.133  -6.316  10.947  1.00  0.330          H  
ATOM   1406 1HH1 ARG A  86      -0.491  -8.691  11.389  1.00  0.330          H  
ATOM   1407 2HH1 ARG A  86      -0.600  -8.378  13.105  1.00  0.330          H  
ATOM   1408 1HH2 ARG A  86       1.982  -5.928  13.115  1.00  0.330          H  
ATOM   1409 2HH2 ARG A  86       0.803  -6.819  14.097  1.00  0.330          H  
ATOM   1410  N   ILE A  87       0.980  -3.317   6.209  1.00  0.160          N  
ATOM   1411  CA  ILE A  87       0.360  -2.017   5.994  1.00  0.190          C  
ATOM   1412  C   ILE A  87      -1.055  -1.976   6.548  1.00  0.150          C  
ATOM   1413  O   ILE A  87      -1.879  -2.827   6.214  1.00  0.160          O  
ATOM   1414  CB  ILE A  87       0.333  -1.681   4.469  1.00  0.250          C  
ATOM   1415  CG1 ILE A  87       1.801  -1.564   3.940  1.00  0.250          C  
ATOM   1416  CG2 ILE A  87      -0.495  -0.405   4.170  1.00  0.250          C  
ATOM   1417  CD1 ILE A  87       1.961  -1.466   2.424  1.00  0.250          C  
ATOM   1418  H   ILE A  87       0.638  -4.119   5.669  1.00  0.190          H  
ATOM   1419  HA  ILE A  87       0.952  -1.258   6.509  1.00  0.230          H  
ATOM   1420  HB  ILE A  87      -0.128  -2.522   3.944  1.00  0.300          H  
ATOM   1421 1HG1 ILE A  87       2.244  -0.676   4.388  1.00  0.300          H  
ATOM   1422 2HG1 ILE A  87       2.363  -2.439   4.272  1.00  0.300          H  
ATOM   1423 1HG2 ILE A  87      -0.520  -0.215   3.104  1.00  0.300          H  
ATOM   1424 2HG2 ILE A  87      -1.523  -0.518   4.521  1.00  0.300          H  
ATOM   1425 3HG2 ILE A  87      -0.033   0.427   4.668  1.00  0.300          H  
ATOM   1426 1HD1 ILE A  87       3.016  -1.383   2.181  1.00  0.300          H  
ATOM   1427 2HD1 ILE A  87       1.548  -2.361   1.957  1.00  0.300          H  
ATOM   1428 3HD1 ILE A  87       1.449  -0.597   2.045  1.00  0.300          H  
ATOM   1429  N   LEU A  88      -1.338  -0.993   7.399  1.00  0.140          N  
ATOM   1430  CA  LEU A  88      -2.672  -0.819   7.960  1.00  0.140          C  
ATOM   1431  C   LEU A  88      -3.496   0.029   7.027  1.00  0.130          C  
ATOM   1432  O   LEU A  88      -3.082   1.121   6.651  1.00  0.140          O  
ATOM   1433  CB  LEU A  88      -2.600  -0.135   9.328  1.00  0.200          C  
ATOM   1434  CG  LEU A  88      -3.951   0.167  10.044  1.00  0.200          C  
ATOM   1435  CD1 LEU A  88      -4.668  -1.140  10.404  1.00  0.200          C  
ATOM   1436  CD2 LEU A  88      -3.665   0.980  11.294  1.00  0.200          C  
ATOM   1437  H   LEU A  88      -0.612  -0.336   7.657  1.00  0.170          H  
ATOM   1438  HA  LEU A  88      -3.157  -1.784   8.040  1.00  0.170          H  
ATOM   1439 1HB  LEU A  88      -2.034  -0.761   9.981  1.00  0.240          H  
ATOM   1440 2HB  LEU A  88      -2.068   0.808   9.213  1.00  0.240          H  
ATOM   1441  HG  LEU A  88      -4.605   0.739   9.379  1.00  0.240          H  
ATOM   1442 1HD1 LEU A  88      -5.610  -0.919  10.904  1.00  0.240          H  
ATOM   1443 2HD1 LEU A  88      -4.881  -1.709   9.520  1.00  0.240          H  
ATOM   1444 3HD1 LEU A  88      -4.050  -1.734  11.067  1.00  0.240          H  
ATOM   1445 1HD2 LEU A  88      -4.603   1.207  11.802  1.00  0.240          H  
ATOM   1446 2HD2 LEU A  88      -3.021   0.412  11.961  1.00  0.240          H  
ATOM   1447 3HD2 LEU A  88      -3.169   1.911  11.016  1.00  0.240          H  
ATOM   1448  N   ILE A  89      -4.659  -0.457   6.647  1.00  0.130          N  
ATOM   1449  CA  ILE A  89      -5.471   0.309   5.734  1.00  0.140          C  
ATOM   1450  C   ILE A  89      -6.580   0.955   6.568  1.00  0.150          C  
ATOM   1451  O   ILE A  89      -7.172   0.268   7.396  1.00  0.200          O  
ATOM   1452  CB  ILE A  89      -6.049  -0.566   4.613  1.00  0.190          C  
ATOM   1453  CG1 ILE A  89      -4.873  -1.236   3.877  1.00  0.190          C  
ATOM   1454  CG2 ILE A  89      -6.880   0.330   3.631  1.00  0.190          C  
ATOM   1455  CD1 ILE A  89      -5.243  -2.250   2.870  1.00  0.190          C  
ATOM   1456  H   ILE A  89      -4.975  -1.371   6.999  1.00  0.160          H  
ATOM   1457  HA  ILE A  89      -4.843   1.037   5.247  1.00  0.170          H  
ATOM   1458  HB  ILE A  89      -6.670  -1.345   5.041  1.00  0.230          H  
ATOM   1459 1HG1 ILE A  89      -4.284  -0.488   3.419  1.00  0.230          H  
ATOM   1460 2HG1 ILE A  89      -4.250  -1.744   4.619  1.00  0.230          H  
ATOM   1461 1HG2 ILE A  89      -7.304  -0.266   2.832  1.00  0.230          H  
ATOM   1462 2HG2 ILE A  89      -7.679   0.815   4.161  1.00  0.230          H  
ATOM   1463 3HG2 ILE A  89      -6.244   1.093   3.203  1.00  0.230          H  
ATOM   1464 1HD1 ILE A  89      -4.327  -2.645   2.451  1.00  0.230          H  
ATOM   1465 2HD1 ILE A  89      -5.808  -3.049   3.345  1.00  0.230          H  
ATOM   1466 3HD1 ILE A  89      -5.832  -1.809   2.080  1.00  0.230          H  
ATOM   1467  N   PRO A  90      -6.766   2.289   6.512  1.00  0.170          N  
ATOM   1468  CA  PRO A  90      -7.775   3.034   7.250  1.00  0.190          C  
ATOM   1469  C   PRO A  90      -9.186   2.546   6.962  1.00  0.180          C  
ATOM   1470  O   PRO A  90      -9.515   2.227   5.821  1.00  0.170          O  
ATOM   1471  CB  PRO A  90      -7.589   4.455   6.717  1.00  0.290          C  
ATOM   1472  CG  PRO A  90      -6.156   4.525   6.254  1.00  0.290          C  
ATOM   1473  CD  PRO A  90      -5.842   3.159   5.722  1.00  0.290          C  
ATOM   1474  HA  PRO A  90      -7.554   2.978   8.328  1.00  0.230          H  
ATOM   1475 1HB  PRO A  90      -8.305   4.630   5.931  1.00  0.340          H  
ATOM   1476 2HB  PRO A  90      -7.814   5.185   7.506  1.00  0.340          H  
ATOM   1477 1HG  PRO A  90      -6.052   5.304   5.484  1.00  0.340          H  
ATOM   1478 2HG  PRO A  90      -5.495   4.816   7.086  1.00  0.340          H  
ATOM   1479 1HD  PRO A  90      -6.033   3.090   4.645  1.00  0.340          H  
ATOM   1480 2HD  PRO A  90      -4.784   2.983   5.985  1.00  0.340          H  
ATOM   1481  N   ASN A  91     -10.046   2.565   7.974  1.00  0.200          N  
ATOM   1482  CA  ASN A  91     -11.436   2.125   7.829  1.00  0.200          C  
ATOM   1483  C   ASN A  91     -12.154   2.688   6.601  1.00  0.180          C  
ATOM   1484  O   ASN A  91     -12.882   1.960   5.919  1.00  0.180          O  
ATOM   1485  CB  ASN A  91     -12.226   2.464   9.076  1.00  0.280          C  
ATOM   1486  CG  ASN A  91     -11.873   1.588  10.253  1.00  0.280          C  
ATOM   1487  OD1 ASN A  91     -11.283   0.512  10.110  1.00  0.280          O  
ATOM   1488  ND2 ASN A  91     -12.226   2.039  11.425  1.00  0.280          N  
ATOM   1489  H   ASN A  91      -9.717   2.851   8.887  1.00  0.240          H  
ATOM   1490  HA  ASN A  91     -11.430   1.040   7.716  1.00  0.240          H  
ATOM   1491 1HB  ASN A  91     -12.048   3.504   9.346  1.00  0.340          H  
ATOM   1492 2HB  ASN A  91     -13.291   2.360   8.868  1.00  0.340          H  
ATOM   1493 1HD2 ASN A  91     -12.021   1.506  12.247  1.00  0.340          H  
ATOM   1494 2HD2 ASN A  91     -12.704   2.913  11.506  1.00  0.340          H  
ATOM   1495  N   ASN A  92     -11.985   3.981   6.315  1.00  0.190          N  
ATOM   1496  CA  ASN A  92     -12.683   4.552   5.179  1.00  0.180          C  
ATOM   1497  C   ASN A  92     -12.091   4.136   3.835  1.00  0.170          C  
ATOM   1498  O   ASN A  92     -12.786   4.167   2.820  1.00  0.170          O  
ATOM   1499  CB  ASN A  92     -12.743   6.052   5.328  1.00  0.260          C  
ATOM   1500  CG  ASN A  92     -11.402   6.634   5.443  1.00  0.260          C  
ATOM   1501  OD1 ASN A  92     -10.606   6.136   6.261  1.00  0.260          O  
ATOM   1502  ND2 ASN A  92     -11.121   7.663   4.682  1.00  0.260          N  
ATOM   1503  H   ASN A  92     -11.379   4.571   6.881  1.00  0.230          H  
ATOM   1504  HA  ASN A  92     -13.709   4.185   5.199  1.00  0.220          H  
ATOM   1505 1HB  ASN A  92     -13.244   6.486   4.460  1.00  0.310          H  
ATOM   1506 2HB  ASN A  92     -13.323   6.311   6.212  1.00  0.310          H  
ATOM   1507 1HD2 ASN A  92     -10.222   8.098   4.734  1.00  0.310          H  
ATOM   1508 2HD2 ASN A  92     -11.810   8.019   4.041  1.00  0.310          H  
ATOM   1509  N   LEU A  93     -10.829   3.703   3.824  1.00  0.150          N  
ATOM   1510  CA  LEU A  93     -10.173   3.274   2.604  1.00  0.140          C  
ATOM   1511  C   LEU A  93     -10.668   1.843   2.327  1.00  0.140          C  
ATOM   1512  O   LEU A  93     -10.978   1.477   1.188  1.00  0.160          O  
ATOM   1513  CB  LEU A  93      -8.640   3.385   2.813  1.00  0.200          C  
ATOM   1514  CG  LEU A  93      -7.924   4.815   2.526  1.00  0.200          C  
ATOM   1515  CD1 LEU A  93      -7.791   5.091   1.068  1.00  0.200          C  
ATOM   1516  CD2 LEU A  93      -8.725   5.942   3.137  1.00  0.200          C  
ATOM   1517  H   LEU A  93     -10.299   3.633   4.690  1.00  0.180          H  
ATOM   1518  HA  LEU A  93     -10.486   3.911   1.780  1.00  0.170          H  
ATOM   1519 1HB  LEU A  93      -8.435   3.149   3.843  1.00  0.240          H  
ATOM   1520 2HB  LEU A  93      -8.149   2.643   2.214  1.00  0.240          H  
ATOM   1521  HG  LEU A  93      -6.929   4.805   2.961  1.00  0.240          H  
ATOM   1522 1HD1 LEU A  93      -7.300   6.050   0.938  1.00  0.240          H  
ATOM   1523 2HD1 LEU A  93      -7.188   4.343   0.622  1.00  0.240          H  
ATOM   1524 3HD1 LEU A  93      -8.768   5.116   0.595  1.00  0.240          H  
ATOM   1525 1HD2 LEU A  93      -8.210   6.888   2.942  1.00  0.240          H  
ATOM   1526 2HD2 LEU A  93      -9.717   5.982   2.693  1.00  0.240          H  
ATOM   1527 3HD2 LEU A  93      -8.816   5.805   4.191  1.00  0.240          H  
ATOM   1528  N   ILE A  94     -10.838   1.072   3.411  1.00  0.140          N  
ATOM   1529  CA  ILE A  94     -11.358  -0.292   3.337  1.00  0.140          C  
ATOM   1530  C   ILE A  94     -12.777  -0.274   2.844  1.00  0.140          C  
ATOM   1531  O   ILE A  94     -13.147  -1.059   1.969  1.00  0.150          O  
ATOM   1532  CB  ILE A  94     -11.284  -0.997   4.701  1.00  0.200          C  
ATOM   1533  CG1 ILE A  94      -9.854  -1.219   4.991  1.00  0.200          C  
ATOM   1534  CG2 ILE A  94     -12.132  -2.290   4.753  1.00  0.200          C  
ATOM   1535  CD1 ILE A  94      -9.555  -1.620   6.314  1.00  0.200          C  
ATOM   1536  H   ILE A  94     -10.542   1.457   4.314  1.00  0.170          H  
ATOM   1537  HA  ILE A  94     -10.754  -0.854   2.627  1.00  0.170          H  
ATOM   1538  HB  ILE A  94     -11.653  -0.313   5.462  1.00  0.240          H  
ATOM   1539 1HG1 ILE A  94      -9.465  -1.964   4.310  1.00  0.240          H  
ATOM   1540 2HG1 ILE A  94      -9.351  -0.306   4.832  1.00  0.240          H  
ATOM   1541 1HG2 ILE A  94     -12.069  -2.749   5.730  1.00  0.240          H  
ATOM   1542 2HG2 ILE A  94     -13.178  -2.069   4.553  1.00  0.240          H  
ATOM   1543 3HG2 ILE A  94     -11.787  -2.980   4.028  1.00  0.240          H  
ATOM   1544 1HD1 ILE A  94      -8.490  -1.713   6.376  1.00  0.240          H  
ATOM   1545 2HD1 ILE A  94      -9.896  -0.863   7.022  1.00  0.240          H  
ATOM   1546 3HD1 ILE A  94     -10.014  -2.567   6.546  1.00  0.240          H  
ATOM   1547  N   SER A  95     -13.590   0.613   3.417  1.00  0.160          N  
ATOM   1548  CA  SER A  95     -14.975   0.724   3.016  1.00  0.170          C  
ATOM   1549  C   SER A  95     -15.105   1.105   1.547  1.00  0.180          C  
ATOM   1550  O   SER A  95     -15.730   0.379   0.771  1.00  0.190          O  
ATOM   1551  CB  SER A  95     -15.673   1.764   3.862  1.00  0.230          C  
ATOM   1552  OG  SER A  95     -17.016   1.897   3.489  1.00  0.230          O  
ATOM   1553  H   SER A  95     -13.239   1.201   4.177  1.00  0.190          H  
ATOM   1554  HA  SER A  95     -15.455  -0.242   3.169  1.00  0.200          H  
ATOM   1555 1HB  SER A  95     -15.602   1.487   4.913  1.00  0.280          H  
ATOM   1556 2HB  SER A  95     -15.166   2.721   3.743  1.00  0.280          H  
ATOM   1557  HG  SER A  95     -17.367   2.604   4.032  1.00  0.280          H  
ATOM   1558  N   ASP A  96     -14.445   2.183   1.113  1.00  0.170          N  
ATOM   1559  CA  ASP A  96     -14.579   2.602  -0.279  1.00  0.180          C  
ATOM   1560  C   ASP A  96     -14.104   1.540  -1.267  1.00  0.170          C  
ATOM   1561  O   ASP A  96     -14.715   1.321  -2.311  1.00  0.180          O  
ATOM   1562  CB  ASP A  96     -13.822   3.895  -0.509  1.00  0.250          C  
ATOM   1563  CG  ASP A  96     -14.503   5.124   0.123  1.00  0.250          C  
ATOM   1564  OD1 ASP A  96     -15.644   5.049   0.520  1.00  0.250          O  
ATOM   1565  OD2 ASP A  96     -13.869   6.149   0.158  1.00  0.250          O  
ATOM   1566  H   ASP A  96     -13.913   2.773   1.762  1.00  0.200          H  
ATOM   1567  HA  ASP A  96     -15.634   2.790  -0.471  1.00  0.220          H  
ATOM   1568 1HB  ASP A  96     -12.819   3.800  -0.079  1.00  0.300          H  
ATOM   1569 2HB  ASP A  96     -13.706   4.047  -1.570  1.00  0.300          H  
ATOM   1570  N   ALA A  97     -13.047   0.825  -0.908  1.00  0.160          N  
ATOM   1571  CA  ALA A  97     -12.479  -0.221  -1.735  1.00  0.150          C  
ATOM   1572  C   ALA A  97     -13.189  -1.559  -1.601  1.00  0.160          C  
ATOM   1573  O   ALA A  97     -12.792  -2.535  -2.245  1.00  0.170          O  
ATOM   1574  CB  ALA A  97     -11.048  -0.380  -1.358  1.00  0.210          C  
ATOM   1575  H   ALA A  97     -12.552   1.048  -0.039  1.00  0.190          H  
ATOM   1576  HA  ALA A  97     -12.546   0.094  -2.768  1.00  0.180          H  
ATOM   1577 1HB  ALA A  97     -10.563  -1.122  -1.992  1.00  0.260          H  
ATOM   1578 2HB  ALA A  97     -10.604   0.578  -1.486  1.00  0.260          H  
ATOM   1579 3HB  ALA A  97     -10.991  -0.675  -0.323  1.00  0.260          H  
ATOM   1580  N   LYS A  98     -14.188  -1.633  -0.723  1.00  0.170          N  
ATOM   1581  CA  LYS A  98     -14.910  -2.853  -0.430  1.00  0.190          C  
ATOM   1582  C   LYS A  98     -13.976  -3.979  -0.005  1.00  0.180          C  
ATOM   1583  O   LYS A  98     -14.212  -5.121  -0.390  1.00  0.200          O  
ATOM   1584  CB  LYS A  98     -15.669  -3.355  -1.666  1.00  0.260          C  
ATOM   1585  CG  LYS A  98     -16.669  -2.406  -2.282  1.00  0.260          C  
ATOM   1586  CD  LYS A  98     -17.322  -3.092  -3.476  1.00  0.260          C  
ATOM   1587  CE  LYS A  98     -18.261  -2.188  -4.246  1.00  0.260          C  
ATOM   1588  NZ  LYS A  98     -18.796  -2.885  -5.458  1.00  0.260          N  
ATOM   1589  H   LYS A  98     -14.501  -0.790  -0.237  1.00  0.200          H  
ATOM   1590  HA  LYS A  98     -15.604  -2.651   0.388  1.00  0.230          H  
ATOM   1591 1HB  LYS A  98     -14.965  -3.644  -2.442  1.00  0.310          H  
ATOM   1592 2HB  LYS A  98     -16.220  -4.253  -1.395  1.00  0.310          H  
ATOM   1593 1HG  LYS A  98     -17.424  -2.134  -1.545  1.00  0.310          H  
ATOM   1594 2HG  LYS A  98     -16.157  -1.499  -2.613  1.00  0.310          H  
ATOM   1595 1HD  LYS A  98     -16.539  -3.438  -4.154  1.00  0.310          H  
ATOM   1596 2HD  LYS A  98     -17.878  -3.961  -3.129  1.00  0.310          H  
ATOM   1597 1HE  LYS A  98     -19.091  -1.890  -3.609  1.00  0.310          H  
ATOM   1598 2HE  LYS A  98     -17.717  -1.298  -4.562  1.00  0.310          H  
ATOM   1599 1HZ  LYS A  98     -19.407  -2.272  -5.972  1.00  0.310          H  
ATOM   1600 2HZ  LYS A  98     -17.991  -3.161  -6.056  1.00  0.310          H  
ATOM   1601 3HZ  LYS A  98     -19.303  -3.712  -5.186  1.00  0.310          H  
ATOM   1602  N   LEU A  99     -12.938  -3.712   0.792  1.00  0.170          N  
ATOM   1603  CA  LEU A  99     -12.063  -4.843   1.109  1.00  0.170          C  
ATOM   1604  C   LEU A  99     -12.615  -5.636   2.282  1.00  0.200          C  
ATOM   1605  O   LEU A  99     -13.079  -5.068   3.270  1.00  0.180          O  
ATOM   1606  CB  LEU A  99     -10.641  -4.426   1.536  1.00  0.240          C  
ATOM   1607  CG  LEU A  99      -9.769  -3.546   0.636  1.00  0.240          C  
ATOM   1608  CD1 LEU A  99      -8.429  -3.374   1.379  1.00  0.240          C  
ATOM   1609  CD2 LEU A  99      -9.604  -4.116  -0.778  1.00  0.240          C  
ATOM   1610  H   LEU A  99     -12.795  -2.754   1.124  1.00  0.200          H  
ATOM   1611  HA  LEU A  99     -12.010  -5.506   0.245  1.00  0.200          H  
ATOM   1612 1HB  LEU A  99     -10.701  -3.933   2.472  1.00  0.290          H  
ATOM   1613 2HB  LEU A  99     -10.084  -5.346   1.692  1.00  0.290          H  
ATOM   1614  HG  LEU A  99     -10.222  -2.575   0.554  1.00  0.290          H  
ATOM   1615 1HD1 LEU A  99      -7.779  -2.735   0.821  1.00  0.290          H  
ATOM   1616 2HD1 LEU A  99      -8.606  -2.937   2.356  1.00  0.290          H  
ATOM   1617 3HD1 LEU A  99      -7.947  -4.338   1.503  1.00  0.290          H  
ATOM   1618 1HD2 LEU A  99      -8.978  -3.447  -1.374  1.00  0.290          H  
ATOM   1619 2HD2 LEU A  99      -9.150  -5.069  -0.744  1.00  0.290          H  
ATOM   1620 3HD2 LEU A  99     -10.585  -4.196  -1.248  1.00  0.290          H  
ATOM   1621  N   ASP A 100     -12.504  -6.958   2.205  1.00  0.250          N  
ATOM   1622  CA  ASP A 100     -12.881  -7.829   3.319  1.00  0.270          C  
ATOM   1623  C   ASP A 100     -11.827  -8.920   3.510  1.00  0.250          C  
ATOM   1624  O   ASP A 100     -11.054  -8.892   4.463  1.00  0.250          O  
ATOM   1625  CB  ASP A 100     -14.293  -8.412   3.130  1.00  0.370          C  
ATOM   1626  CG  ASP A 100     -14.821  -9.293   4.335  1.00  0.370          C  
ATOM   1627  OD1 ASP A 100     -14.130  -9.436   5.346  1.00  0.370          O  
ATOM   1628  OD2 ASP A 100     -15.911  -9.807   4.212  1.00  0.370          O  
ATOM   1629  H   ASP A 100     -12.172  -7.368   1.334  1.00  0.300          H  
ATOM   1630  HA  ASP A 100     -12.901  -7.231   4.229  1.00  0.320          H  
ATOM   1631 1HB  ASP A 100     -14.990  -7.584   2.986  1.00  0.440          H  
ATOM   1632 2HB  ASP A 100     -14.326  -9.008   2.220  1.00  0.440          H  
ATOM   1633  N   LYS A 101     -11.836  -9.923   2.632  1.00  0.230          N  
ATOM   1634  CA  LYS A 101     -10.886 -11.036   2.660  1.00  0.180          C  
ATOM   1635  C   LYS A 101     -10.467 -11.247   1.217  1.00  0.180          C  
ATOM   1636  O   LYS A 101     -11.165 -10.775   0.339  1.00  0.310          O  
ATOM   1637  CB  LYS A 101     -11.527 -12.308   3.228  1.00  0.270          C  
ATOM   1638  CG  LYS A 101     -12.071 -12.164   4.653  1.00  0.270          C  
ATOM   1639  CD  LYS A 101     -10.977 -12.050   5.718  1.00  0.270          C  
ATOM   1640  CE  LYS A 101     -11.589 -11.891   7.108  1.00  0.270          C  
ATOM   1641  NZ  LYS A 101     -12.187 -10.502   7.323  1.00  0.270          N  
ATOM   1642  H   LYS A 101     -12.516  -9.909   1.883  1.00  0.280          H  
ATOM   1643  HA  LYS A 101     -10.007 -10.758   3.237  1.00  0.220          H  
ATOM   1644 1HB  LYS A 101     -12.356 -12.607   2.587  1.00  0.330          H  
ATOM   1645 2HB  LYS A 101     -10.802 -13.120   3.220  1.00  0.330          H  
ATOM   1646 1HG  LYS A 101     -12.708 -11.302   4.707  1.00  0.330          H  
ATOM   1647 2HG  LYS A 101     -12.679 -13.037   4.880  1.00  0.330          H  
ATOM   1648 1HD  LYS A 101     -10.356 -12.943   5.706  1.00  0.330          H  
ATOM   1649 2HD  LYS A 101     -10.342 -11.183   5.528  1.00  0.330          H  
ATOM   1650 1HE  LYS A 101     -12.374 -12.633   7.231  1.00  0.330          H  
ATOM   1651 2HE  LYS A 101     -10.818 -12.061   7.862  1.00  0.330          H  
ATOM   1652 1HZ  LYS A 101     -12.573 -10.453   8.249  1.00  0.330          H  
ATOM   1653 2HZ  LYS A 101     -11.452  -9.807   7.236  1.00  0.330          H  
ATOM   1654 3HZ  LYS A 101     -12.948 -10.276   6.631  1.00  0.330          H  
ATOM   1655  N   GLU A 102      -9.355 -11.936   0.947  1.00  0.130          N  
ATOM   1656  CA  GLU A 102      -8.957 -12.219  -0.449  1.00  0.210          C  
ATOM   1657  C   GLU A 102      -8.717 -10.964  -1.315  1.00  0.200          C  
ATOM   1658  O   GLU A 102      -9.555 -10.597  -2.135  1.00  0.290          O  
ATOM   1659  CB  GLU A 102      -9.982 -13.141  -1.144  1.00  0.260          C  
ATOM   1660  CG  GLU A 102     -10.164 -14.509  -0.469  1.00  0.260          C  
ATOM   1661  CD  GLU A 102     -11.060 -15.481  -1.248  1.00  0.260          C  
ATOM   1662  OE1 GLU A 102     -11.706 -15.070  -2.184  1.00  0.260          O  
ATOM   1663  OE2 GLU A 102     -11.082 -16.636  -0.892  1.00  0.260          O  
ATOM   1664  H   GLU A 102      -8.796 -12.306   1.701  1.00  0.160          H  
ATOM   1665  HA  GLU A 102      -8.008 -12.761  -0.410  1.00  0.250          H  
ATOM   1666 1HB  GLU A 102     -10.954 -12.658  -1.211  1.00  0.310          H  
ATOM   1667 2HB  GLU A 102      -9.652 -13.326  -2.163  1.00  0.310          H  
ATOM   1668 1HG  GLU A 102      -9.183 -14.963  -0.337  1.00  0.310          H  
ATOM   1669 2HG  GLU A 102     -10.592 -14.350   0.520  1.00  0.310          H  
ATOM   1670  N   ILE A 103      -7.627 -10.265  -1.028  1.00  0.130          N  
ATOM   1671  CA  ILE A 103      -7.185  -9.033  -1.676  1.00  0.130          C  
ATOM   1672  C   ILE A 103      -6.074  -9.259  -2.709  1.00  0.150          C  
ATOM   1673  O   ILE A 103      -5.103  -9.988  -2.477  1.00  0.190          O  
ATOM   1674  CB  ILE A 103      -6.766  -7.971  -0.642  1.00  0.180          C  
ATOM   1675  CG1 ILE A 103      -7.995  -7.428   0.149  1.00  0.180          C  
ATOM   1676  CG2 ILE A 103      -6.083  -6.809  -1.320  1.00  0.180          C  
ATOM   1677  CD1 ILE A 103      -8.543  -8.289   1.206  1.00  0.180          C  
ATOM   1678  H   ILE A 103      -7.000 -10.671  -0.344  1.00  0.160          H  
ATOM   1679  HA  ILE A 103      -8.037  -8.622  -2.214  1.00  0.160          H  
ATOM   1680  HB  ILE A 103      -6.080  -8.421   0.079  1.00  0.220          H  
ATOM   1681 1HG1 ILE A 103      -7.681  -6.508   0.621  1.00  0.220          H  
ATOM   1682 2HG1 ILE A 103      -8.796  -7.220  -0.547  1.00  0.220          H  
ATOM   1683 1HG2 ILE A 103      -5.829  -6.121  -0.576  1.00  0.220          H  
ATOM   1684 2HG2 ILE A 103      -5.179  -7.126  -1.839  1.00  0.220          H  
ATOM   1685 3HG2 ILE A 103      -6.757  -6.336  -2.024  1.00  0.220          H  
ATOM   1686 1HD1 ILE A 103      -9.368  -7.781   1.709  1.00  0.220          H  
ATOM   1687 2HD1 ILE A 103      -8.904  -9.168   0.803  1.00  0.220          H  
ATOM   1688 3HD1 ILE A 103      -7.772  -8.508   1.879  1.00  0.220          H  
ATOM   1689  N   VAL A 104      -6.237  -8.655  -3.874  1.00  0.140          N  
ATOM   1690  CA  VAL A 104      -5.270  -8.786  -4.942  1.00  0.150          C  
ATOM   1691  C   VAL A 104      -4.415  -7.522  -5.043  1.00  0.140          C  
ATOM   1692  O   VAL A 104      -4.939  -6.409  -5.150  1.00  0.140          O  
ATOM   1693  CB  VAL A 104      -6.005  -9.045  -6.274  1.00  0.210          C  
ATOM   1694  CG1 VAL A 104      -5.034  -9.177  -7.393  1.00  0.210          C  
ATOM   1695  CG2 VAL A 104      -6.818 -10.283  -6.146  1.00  0.210          C  
ATOM   1696  H   VAL A 104      -7.044  -8.048  -3.994  1.00  0.170          H  
ATOM   1697  HA  VAL A 104      -4.625  -9.635  -4.728  1.00  0.180          H  
ATOM   1698  HB  VAL A 104      -6.656  -8.201  -6.493  1.00  0.250          H  
ATOM   1699 1HG1 VAL A 104      -5.561  -9.355  -8.324  1.00  0.250          H  
ATOM   1700 2HG1 VAL A 104      -4.452  -8.283  -7.484  1.00  0.250          H  
ATOM   1701 3HG1 VAL A 104      -4.376 -10.020  -7.176  1.00  0.250          H  
ATOM   1702 1HG2 VAL A 104      -7.355 -10.470  -7.071  1.00  0.250          H  
ATOM   1703 2HG2 VAL A 104      -6.171 -11.111  -5.926  1.00  0.250          H  
ATOM   1704 3HG2 VAL A 104      -7.506 -10.153  -5.339  1.00  0.250          H  
ATOM   1705  N   LEU A 105      -3.099  -7.684  -4.962  1.00  0.140          N  
ATOM   1706  CA  LEU A 105      -2.210  -6.533  -5.056  1.00  0.140          C  
ATOM   1707  C   LEU A 105      -1.626  -6.515  -6.450  1.00  0.160          C  
ATOM   1708  O   LEU A 105      -1.146  -7.544  -6.935  1.00  0.180          O  
ATOM   1709  CB  LEU A 105      -1.060  -6.574  -4.045  1.00  0.200          C  
ATOM   1710  CG  LEU A 105      -1.380  -6.733  -2.573  1.00  0.200          C  
ATOM   1711  CD1 LEU A 105      -0.042  -6.772  -1.802  1.00  0.200          C  
ATOM   1712  CD2 LEU A 105      -2.228  -5.602  -2.101  1.00  0.200          C  
ATOM   1713  H   LEU A 105      -2.741  -8.635  -4.861  1.00  0.170          H  
ATOM   1714  HA  LEU A 105      -2.782  -5.630  -4.913  1.00  0.170          H  
ATOM   1715 1HB  LEU A 105      -0.355  -7.314  -4.339  1.00  0.240          H  
ATOM   1716 2HB  LEU A 105      -0.581  -5.626  -4.106  1.00  0.240          H  
ATOM   1717  HG  LEU A 105      -1.916  -7.666  -2.417  1.00  0.240          H  
ATOM   1718 1HD1 LEU A 105      -0.229  -6.898  -0.735  1.00  0.240          H  
ATOM   1719 2HD1 LEU A 105       0.553  -7.603  -2.166  1.00  0.240          H  
ATOM   1720 3HD1 LEU A 105       0.502  -5.852  -1.957  1.00  0.240          H  
ATOM   1721 1HD2 LEU A 105      -2.445  -5.714  -1.045  1.00  0.240          H  
ATOM   1722 2HD2 LEU A 105      -1.681  -4.681  -2.267  1.00  0.240          H  
ATOM   1723 3HD2 LEU A 105      -3.162  -5.585  -2.654  1.00  0.240          H  
ATOM   1724  N   ILE A 106      -1.703  -5.376  -7.132  1.00  0.180          N  
ATOM   1725  CA  ILE A 106      -1.198  -5.340  -8.506  1.00  0.190          C  
ATOM   1726  C   ILE A 106      -0.198  -4.228  -8.754  1.00  0.200          C  
ATOM   1727  O   ILE A 106      -0.503  -3.047  -8.557  1.00  0.200          O  
ATOM   1728  CB  ILE A 106      -2.363  -5.162  -9.481  1.00  0.260          C  
ATOM   1729  CG1 ILE A 106      -3.351  -6.288  -9.246  1.00  0.260          C  
ATOM   1730  CG2 ILE A 106      -1.819  -5.192 -10.927  1.00  0.260          C  
ATOM   1731  CD1 ILE A 106      -4.605  -6.150  -9.919  1.00  0.260          C  
ATOM   1732  H   ILE A 106      -2.127  -4.558  -6.676  1.00  0.220          H  
ATOM   1733  HA  ILE A 106      -0.700  -6.283  -8.722  1.00  0.230          H  
ATOM   1734  HB  ILE A 106      -2.871  -4.219  -9.290  1.00  0.310          H  
ATOM   1735 1HG1 ILE A 106      -2.892  -7.225  -9.538  1.00  0.310          H  
ATOM   1736 2HG1 ILE A 106      -3.601  -6.323  -8.208  1.00  0.310          H  
ATOM   1737 1HG2 ILE A 106      -2.622  -5.078 -11.640  1.00  0.310          H  
ATOM   1738 2HG2 ILE A 106      -1.109  -4.384 -11.085  1.00  0.310          H  
ATOM   1739 3HG2 ILE A 106      -1.315  -6.149 -11.101  1.00  0.310          H  
ATOM   1740 1HD1 ILE A 106      -5.222  -6.995  -9.642  1.00  0.310          H  
ATOM   1741 2HD1 ILE A 106      -5.089  -5.233  -9.611  1.00  0.310          H  
ATOM   1742 3HD1 ILE A 106      -4.460  -6.138 -10.986  1.00  0.310          H  
ATOM   1743  N   GLY A 107       0.999  -4.580  -9.210  1.00  0.210          N  
ATOM   1744  CA  GLY A 107       1.957  -3.528  -9.484  1.00  0.230          C  
ATOM   1745  C   GLY A 107       1.647  -2.865 -10.829  1.00  0.240          C  
ATOM   1746  O   GLY A 107       1.391  -3.546 -11.829  1.00  0.270          O  
ATOM   1747  H   GLY A 107       1.235  -5.569  -9.356  1.00  0.250          H  
ATOM   1748 1HA  GLY A 107       1.933  -2.782  -8.691  1.00  0.280          H  
ATOM   1749 2HA  GLY A 107       2.955  -3.950  -9.492  1.00  0.280          H  
ATOM   1750  N   GLN A 108       1.738  -1.532 -10.852  1.00  0.240          N  
ATOM   1751  CA  GLN A 108       1.539  -0.699 -12.041  1.00  0.260          C  
ATOM   1752  C   GLN A 108       2.767   0.170 -12.317  1.00  0.280          C  
ATOM   1753  O   GLN A 108       2.671   1.293 -12.813  1.00  0.290          O  
ATOM   1754  CB  GLN A 108       0.314   0.190 -11.848  1.00  0.360          C  
ATOM   1755  CG  GLN A 108      -1.005  -0.545 -11.665  1.00  0.360          C  
ATOM   1756  CD  GLN A 108      -1.439  -1.276 -12.894  1.00  0.360          C  
ATOM   1757  OE1 GLN A 108      -1.089  -0.872 -14.008  1.00  0.360          O  
ATOM   1758  NE2 GLN A 108      -2.213  -2.335 -12.730  1.00  0.360          N  
ATOM   1759  H   GLN A 108       1.912  -1.047  -9.968  1.00  0.290          H  
ATOM   1760  HA  GLN A 108       1.385  -1.349 -12.901  1.00  0.310          H  
ATOM   1761 1HB  GLN A 108       0.467   0.790 -10.953  1.00  0.430          H  
ATOM   1762 2HB  GLN A 108       0.216   0.875 -12.687  1.00  0.430          H  
ATOM   1763 1HG  GLN A 108      -0.913  -1.263 -10.848  1.00  0.430          H  
ATOM   1764 2HG  GLN A 108      -1.767   0.179 -11.430  1.00  0.430          H  
ATOM   1765 1HE2 GLN A 108      -2.533  -2.846 -13.525  1.00  0.430          H  
ATOM   1766 2HE2 GLN A 108      -2.481  -2.627 -11.809  1.00  0.430          H  
ATOM   1767  N   PHE A 109       3.912  -0.328 -11.884  1.00  0.290          N  
ATOM   1768  CA  PHE A 109       5.283   0.194 -11.974  1.00  0.320          C  
ATOM   1769  C   PHE A 109       5.580   1.458 -11.163  1.00  0.290          C  
ATOM   1770  O   PHE A 109       6.598   1.487 -10.463  1.00  0.290          O  
ATOM   1771  CB  PHE A 109       5.646   0.440 -13.434  1.00  0.440          C  
ATOM   1772  CG  PHE A 109       5.673  -0.815 -14.244  1.00  0.440          C  
ATOM   1773  CD1 PHE A 109       4.584  -1.171 -15.025  1.00  0.440          C  
ATOM   1774  CD2 PHE A 109       6.785  -1.638 -14.244  1.00  0.440          C  
ATOM   1775  CE1 PHE A 109       4.607  -2.322 -15.779  1.00  0.440          C  
ATOM   1776  CE2 PHE A 109       6.803  -2.780 -15.008  1.00  0.440          C  
ATOM   1777  CZ  PHE A 109       5.718  -3.124 -15.768  1.00  0.440          C  
ATOM   1778  H   PHE A 109       3.855  -1.258 -11.474  1.00  0.350          H  
ATOM   1779  HA  PHE A 109       5.938  -0.592 -11.623  1.00  0.380          H  
ATOM   1780 1HB  PHE A 109       4.939   1.134 -13.888  1.00  0.520          H  
ATOM   1781 2HB  PHE A 109       6.627   0.905 -13.488  1.00  0.520          H  
ATOM   1782  HD1 PHE A 109       3.700  -0.528 -15.035  1.00  0.520          H  
ATOM   1783  HD2 PHE A 109       7.649  -1.373 -13.641  1.00  0.520          H  
ATOM   1784  HE1 PHE A 109       3.742  -2.593 -16.386  1.00  0.520          H  
ATOM   1785  HE2 PHE A 109       7.669  -3.419 -15.011  1.00  0.520          H  
ATOM   1786  HZ  PHE A 109       5.740  -4.034 -16.365  1.00  0.520          H  
ATOM   1787  N   ASP A 110       4.620   2.393 -11.126  1.00  0.270          N  
ATOM   1788  CA  ASP A 110       4.680   3.637 -10.357  1.00  0.260          C  
ATOM   1789  C   ASP A 110       4.000   3.499  -9.002  1.00  0.260          C  
ATOM   1790  O   ASP A 110       4.340   4.193  -8.046  1.00  0.330          O  
ATOM   1791  CB  ASP A 110       4.009   4.771 -11.129  1.00  0.370          C  
ATOM   1792  CG  ASP A 110       4.711   5.113 -12.440  1.00  0.370          C  
ATOM   1793  OD1 ASP A 110       5.864   5.484 -12.419  1.00  0.370          O  
ATOM   1794  OD2 ASP A 110       4.079   4.985 -13.458  1.00  0.370          O  
ATOM   1795  H   ASP A 110       3.838   2.246 -11.766  1.00  0.320          H  
ATOM   1796  HA  ASP A 110       5.726   3.893 -10.192  1.00  0.310          H  
ATOM   1797 1HB  ASP A 110       2.975   4.486 -11.348  1.00  0.440          H  
ATOM   1798 2HB  ASP A 110       3.975   5.661 -10.504  1.00  0.440          H  
ATOM   1799  N   HIS A 111       3.011   2.619  -8.929  1.00  0.240          N  
ATOM   1800  CA  HIS A 111       2.224   2.429  -7.715  1.00  0.230          C  
ATOM   1801  C   HIS A 111       1.724   0.995  -7.587  1.00  0.220          C  
ATOM   1802  O   HIS A 111       1.824   0.189  -8.523  1.00  0.250          O  
ATOM   1803  CB  HIS A 111       1.020   3.381  -7.680  1.00  0.330          C  
ATOM   1804  CG  HIS A 111      -0.030   3.135  -8.713  1.00  0.330          C  
ATOM   1805  ND1 HIS A 111       0.029   3.663  -9.993  1.00  0.330          N  
ATOM   1806  CD2 HIS A 111      -1.169   2.424  -8.650  1.00  0.330          C  
ATOM   1807  CE1 HIS A 111      -1.042   3.274 -10.672  1.00  0.330          C  
ATOM   1808  NE2 HIS A 111      -1.784   2.521  -9.883  1.00  0.330          N  
ATOM   1809  H   HIS A 111       2.767   2.095  -9.756  1.00  0.290          H  
ATOM   1810  HA  HIS A 111       2.840   2.640  -6.840  1.00  0.280          H  
ATOM   1811 1HB  HIS A 111       0.546   3.343  -6.698  1.00  0.390          H  
ATOM   1812 2HB  HIS A 111       1.377   4.382  -7.830  1.00  0.390          H  
ATOM   1813  HD2 HIS A 111      -1.531   1.871  -7.782  1.00  0.390          H  
ATOM   1814  HE1 HIS A 111      -1.270   3.525 -11.707  1.00  0.390          H  
ATOM   1815  HE2 HIS A 111      -2.688   2.058 -10.144  1.00  0.390          H  
ATOM   1816  N   LEU A 112       1.227   0.666  -6.396  1.00  0.190          N  
ATOM   1817  CA  LEU A 112       0.651  -0.648  -6.125  1.00  0.190          C  
ATOM   1818  C   LEU A 112      -0.855  -0.554  -5.838  1.00  0.190          C  
ATOM   1819  O   LEU A 112      -1.264   0.154  -4.923  1.00  0.250          O  
ATOM   1820  CB  LEU A 112       1.374  -1.244  -4.911  1.00  0.270          C  
ATOM   1821  CG  LEU A 112       0.913  -2.585  -4.400  1.00  0.270          C  
ATOM   1822  CD1 LEU A 112       1.259  -3.630  -5.456  1.00  0.270          C  
ATOM   1823  CD2 LEU A 112       1.565  -2.841  -3.046  1.00  0.270          C  
ATOM   1824  H   LEU A 112       1.249   1.377  -5.657  1.00  0.230          H  
ATOM   1825  HA  LEU A 112       0.794  -1.271  -7.004  1.00  0.230          H  
ATOM   1826 1HB  LEU A 112       2.413  -1.373  -5.187  1.00  0.320          H  
ATOM   1827 2HB  LEU A 112       1.345  -0.544  -4.109  1.00  0.320          H  
ATOM   1828  HG  LEU A 112      -0.173  -2.592  -4.263  1.00  0.320          H  
ATOM   1829 1HD1 LEU A 112       0.959  -4.602  -5.147  1.00  0.320          H  
ATOM   1830 2HD1 LEU A 112       0.761  -3.396  -6.361  1.00  0.320          H  
ATOM   1831 3HD1 LEU A 112       2.327  -3.630  -5.627  1.00  0.320          H  
ATOM   1832 1HD2 LEU A 112       1.241  -3.798  -2.662  1.00  0.320          H  
ATOM   1833 2HD2 LEU A 112       2.636  -2.842  -3.153  1.00  0.320          H  
ATOM   1834 3HD2 LEU A 112       1.275  -2.057  -2.347  1.00  0.320          H  
ATOM   1835  N   GLU A 113      -1.687  -1.270  -6.588  1.00  0.170          N  
ATOM   1836  CA  GLU A 113      -3.138  -1.190  -6.346  1.00  0.160          C  
ATOM   1837  C   GLU A 113      -3.590  -2.278  -5.377  1.00  0.150          C  
ATOM   1838  O   GLU A 113      -3.124  -3.416  -5.475  1.00  0.170          O  
ATOM   1839  CB  GLU A 113      -3.893  -1.308  -7.670  1.00  0.230          C  
ATOM   1840  CG  GLU A 113      -3.593  -0.176  -8.611  1.00  0.230          C  
ATOM   1841  CD  GLU A 113      -4.280  -0.207  -9.951  1.00  0.230          C  
ATOM   1842  OE1 GLU A 113      -4.973  -1.157 -10.276  1.00  0.230          O  
ATOM   1843  OE2 GLU A 113      -4.080   0.750 -10.676  1.00  0.230          O  
ATOM   1844  H   GLU A 113      -1.311  -1.853  -7.342  1.00  0.200          H  
ATOM   1845  HA  GLU A 113      -3.374  -0.222  -5.903  1.00  0.190          H  
ATOM   1846 1HB  GLU A 113      -3.648  -2.246  -8.157  1.00  0.270          H  
ATOM   1847 2HB  GLU A 113      -4.956  -1.300  -7.465  1.00  0.270          H  
ATOM   1848 1HG  GLU A 113      -3.857   0.747  -8.108  1.00  0.270          H  
ATOM   1849 2HG  GLU A 113      -2.521  -0.170  -8.779  1.00  0.270          H  
ATOM   1850  N   VAL A 114      -4.535  -1.957  -4.480  1.00  0.140          N  
ATOM   1851  CA  VAL A 114      -5.068  -2.956  -3.546  1.00  0.130          C  
ATOM   1852  C   VAL A 114      -6.557  -3.207  -3.835  1.00  0.140          C  
ATOM   1853  O   VAL A 114      -7.430  -2.445  -3.424  1.00  0.160          O  
ATOM   1854  CB  VAL A 114      -4.909  -2.450  -2.088  1.00  0.190          C  
ATOM   1855  CG1 VAL A 114      -5.388  -3.450  -1.113  1.00  0.190          C  
ATOM   1856  CG2 VAL A 114      -3.510  -2.045  -1.828  1.00  0.190          C  
ATOM   1857  H   VAL A 114      -4.892  -0.984  -4.455  1.00  0.170          H  
ATOM   1858  HA  VAL A 114      -4.526  -3.892  -3.676  1.00  0.160          H  
ATOM   1859  HB  VAL A 114      -5.505  -1.636  -1.958  1.00  0.220          H  
ATOM   1860 1HG1 VAL A 114      -5.298  -3.048  -0.110  1.00  0.220          H  
ATOM   1861 2HG1 VAL A 114      -6.429  -3.704  -1.303  1.00  0.220          H  
ATOM   1862 3HG1 VAL A 114      -4.769  -4.320  -1.210  1.00  0.220          H  
ATOM   1863 1HG2 VAL A 114      -3.453  -1.671  -0.818  1.00  0.220          H  
ATOM   1864 2HG2 VAL A 114      -2.860  -2.873  -1.943  1.00  0.220          H  
ATOM   1865 3HG2 VAL A 114      -3.215  -1.255  -2.528  1.00  0.220          H  
ATOM   1866  N   TRP A 115      -6.866  -4.338  -4.452  1.00  0.140          N  
ATOM   1867  CA  TRP A 115      -8.238  -4.619  -4.856  1.00  0.150          C  
ATOM   1868  C   TRP A 115      -8.904  -5.758  -4.112  1.00  0.140          C  
ATOM   1869  O   TRP A 115      -8.309  -6.806  -3.896  1.00  0.160          O  
ATOM   1870  CB  TRP A 115      -8.243  -5.125  -6.292  1.00  0.210          C  
ATOM   1871  CG  TRP A 115      -7.903  -4.199  -7.387  1.00  0.210          C  
ATOM   1872  CD1 TRP A 115      -6.668  -3.784  -7.770  1.00  0.210          C  
ATOM   1873  CD2 TRP A 115      -8.827  -3.626  -8.331  1.00  0.210          C  
ATOM   1874  NE1 TRP A 115      -6.770  -2.973  -8.876  1.00  0.210          N  
ATOM   1875  CE2 TRP A 115      -8.077  -2.878  -9.233  1.00  0.210          C  
ATOM   1876  CE3 TRP A 115     -10.213  -3.694  -8.489  1.00  0.210          C  
ATOM   1877  CZ2 TRP A 115      -8.660  -2.195 -10.268  1.00  0.210          C  
ATOM   1878  CZ3 TRP A 115     -10.790  -3.006  -9.535  1.00  0.210          C  
ATOM   1879  CH2 TRP A 115     -10.029  -2.276 -10.394  1.00  0.210          C  
ATOM   1880  H   TRP A 115      -6.121  -4.988  -4.716  1.00  0.170          H  
ATOM   1881  HA  TRP A 115      -8.835  -3.714  -4.746  1.00  0.180          H  
ATOM   1882 1HB  TRP A 115      -7.558  -5.967  -6.363  1.00  0.250          H  
ATOM   1883 2HB  TRP A 115      -9.235  -5.510  -6.480  1.00  0.250          H  
ATOM   1884  HD1 TRP A 115      -5.732  -4.051  -7.271  1.00  0.250          H  
ATOM   1885  HE1 TRP A 115      -5.983  -2.487  -9.379  1.00  0.250          H  
ATOM   1886  HE3 TRP A 115     -10.826  -4.272  -7.804  1.00  0.250          H  
ATOM   1887  HZ2 TRP A 115      -8.071  -1.601 -10.972  1.00  0.250          H  
ATOM   1888  HZ3 TRP A 115     -11.866  -3.051  -9.660  1.00  0.250          H  
ATOM   1889  HH2 TRP A 115     -10.513  -1.741 -11.201  1.00  0.250          H  
ATOM   1890  N   ASP A 116     -10.189  -5.646  -3.837  1.00  0.140          N  
ATOM   1891  CA  ASP A 116     -10.873  -6.850  -3.382  1.00  0.190          C  
ATOM   1892  C   ASP A 116     -10.794  -7.822  -4.557  1.00  0.170          C  
ATOM   1893  O   ASP A 116     -11.024  -7.392  -5.695  1.00  0.160          O  
ATOM   1894  CB  ASP A 116     -12.329  -6.616  -3.006  1.00  0.250          C  
ATOM   1895  CG  ASP A 116     -12.965  -7.910  -2.420  1.00  0.250          C  
ATOM   1896  OD1 ASP A 116     -12.979  -8.088  -1.223  1.00  0.250          O  
ATOM   1897  OD2 ASP A 116     -13.378  -8.747  -3.215  1.00  0.250          O  
ATOM   1898  H   ASP A 116     -10.672  -4.763  -3.965  1.00  0.170          H  
ATOM   1899  HA  ASP A 116     -10.346  -7.279  -2.527  1.00  0.230          H  
ATOM   1900 1HB  ASP A 116     -12.402  -5.814  -2.264  1.00  0.300          H  
ATOM   1901 2HB  ASP A 116     -12.894  -6.300  -3.874  1.00  0.300          H  
ATOM   1902  N   LYS A 117     -10.478  -9.096  -4.329  1.00  0.180          N  
ATOM   1903  CA  LYS A 117     -10.395 -10.047  -5.428  1.00  0.160          C  
ATOM   1904  C   LYS A 117     -11.656 -10.107  -6.256  1.00  0.150          C  
ATOM   1905  O   LYS A 117     -11.571 -10.298  -7.470  1.00  0.150          O  
ATOM   1906  CB  LYS A 117     -10.058 -11.451  -4.913  1.00  0.230          C  
ATOM   1907  CG  LYS A 117      -9.857 -12.537  -5.971  1.00  0.230          C  
ATOM   1908  CD  LYS A 117      -9.344 -13.823  -5.290  1.00  0.230          C  
ATOM   1909  CE  LYS A 117      -8.891 -14.903  -6.287  1.00  0.230          C  
ATOM   1910  NZ  LYS A 117     -10.016 -15.490  -7.081  1.00  0.230          N  
ATOM   1911  H   LYS A 117     -10.277  -9.438  -3.384  1.00  0.220          H  
ATOM   1912  HA  LYS A 117      -9.604  -9.717  -6.094  1.00  0.190          H  
ATOM   1913 1HB  LYS A 117      -9.139 -11.412  -4.348  1.00  0.280          H  
ATOM   1914 2HB  LYS A 117     -10.842 -11.782  -4.227  1.00  0.280          H  
ATOM   1915 1HG  LYS A 117     -10.808 -12.744  -6.468  1.00  0.280          H  
ATOM   1916 2HG  LYS A 117      -9.143 -12.202  -6.720  1.00  0.280          H  
ATOM   1917 1HD  LYS A 117      -8.498 -13.570  -4.647  1.00  0.280          H  
ATOM   1918 2HD  LYS A 117     -10.138 -14.237  -4.661  1.00  0.280          H  
ATOM   1919 1HE  LYS A 117      -8.168 -14.465  -6.975  1.00  0.280          H  
ATOM   1920 2HE  LYS A 117      -8.406 -15.702  -5.728  1.00  0.280          H  
ATOM   1921 1HZ  LYS A 117      -9.662 -16.187  -7.714  1.00  0.280          H  
ATOM   1922 2HZ  LYS A 117     -10.693 -15.912  -6.468  1.00  0.280          H  
ATOM   1923 3HZ  LYS A 117     -10.484 -14.767  -7.646  1.00  0.280          H  
ATOM   1924  N   VAL A 118     -12.831 -10.022  -5.627  1.00  0.190          N  
ATOM   1925  CA  VAL A 118     -14.050 -10.139  -6.398  1.00  0.230          C  
ATOM   1926  C   VAL A 118     -14.194  -8.940  -7.298  1.00  0.190          C  
ATOM   1927  O   VAL A 118     -14.517  -9.087  -8.476  1.00  0.170          O  
ATOM   1928  CB  VAL A 118     -15.279 -10.298  -5.489  1.00  0.310          C  
ATOM   1929  CG1 VAL A 118     -16.569 -10.232  -6.323  1.00  0.310          C  
ATOM   1930  CG2 VAL A 118     -15.172 -11.635  -4.760  1.00  0.310          C  
ATOM   1931  H   VAL A 118     -12.886  -9.813  -4.619  1.00  0.230          H  
ATOM   1932  HA  VAL A 118     -13.977 -11.031  -7.022  1.00  0.280          H  
ATOM   1933  HB  VAL A 118     -15.304  -9.484  -4.760  1.00  0.370          H  
ATOM   1934 1HG1 VAL A 118     -17.430 -10.348  -5.668  1.00  0.370          H  
ATOM   1935 2HG1 VAL A 118     -16.636  -9.272  -6.825  1.00  0.370          H  
ATOM   1936 3HG1 VAL A 118     -16.567 -11.030  -7.067  1.00  0.370          H  
ATOM   1937 1HG2 VAL A 118     -16.031 -11.763  -4.102  1.00  0.370          H  
ATOM   1938 2HG2 VAL A 118     -15.145 -12.444  -5.489  1.00  0.370          H  
ATOM   1939 3HG2 VAL A 118     -14.255 -11.650  -4.165  1.00  0.370          H  
ATOM   1940  N   GLN A 119     -13.963  -7.751  -6.746  1.00  0.230          N  
ATOM   1941  CA  GLN A 119     -14.088  -6.535  -7.532  1.00  0.260          C  
ATOM   1942  C   GLN A 119     -13.096  -6.556  -8.687  1.00  0.250          C  
ATOM   1943  O   GLN A 119     -13.415  -6.091  -9.783  1.00  0.290          O  
ATOM   1944  CB  GLN A 119     -13.823  -5.296  -6.667  1.00  0.350          C  
ATOM   1945  CG  GLN A 119     -14.073  -3.948  -7.364  1.00  0.350          C  
ATOM   1946  CD  GLN A 119     -15.548  -3.686  -7.687  1.00  0.350          C  
ATOM   1947  OE1 GLN A 119     -16.395  -3.680  -6.773  1.00  0.350          O  
ATOM   1948  NE2 GLN A 119     -15.856  -3.475  -8.960  1.00  0.350          N  
ATOM   1949  H   GLN A 119     -13.716  -7.717  -5.761  1.00  0.280          H  
ATOM   1950  HA  GLN A 119     -15.099  -6.486  -7.941  1.00  0.310          H  
ATOM   1951 1HB  GLN A 119     -14.451  -5.337  -5.778  1.00  0.420          H  
ATOM   1952 2HB  GLN A 119     -12.783  -5.313  -6.331  1.00  0.420          H  
ATOM   1953 1HG  GLN A 119     -13.718  -3.148  -6.712  1.00  0.420          H  
ATOM   1954 2HG  GLN A 119     -13.526  -3.926  -8.299  1.00  0.420          H  
ATOM   1955 1HE2 GLN A 119     -16.805  -3.302  -9.233  1.00  0.420          H  
ATOM   1956 2HE2 GLN A 119     -15.135  -3.496  -9.655  1.00  0.420          H  
ATOM   1957  N   TYR A 120     -11.888  -7.075  -8.440  1.00  0.230          N  
ATOM   1958  CA  TYR A 120     -10.878  -7.160  -9.479  1.00  0.260          C  
ATOM   1959  C   TYR A 120     -11.291  -8.112 -10.585  1.00  0.220          C  
ATOM   1960  O   TYR A 120     -11.160  -7.777 -11.764  1.00  0.230          O  
ATOM   1961  CB  TYR A 120      -9.513  -7.512  -8.929  1.00  0.350          C  
ATOM   1962  CG  TYR A 120      -8.498  -7.626  -9.998  1.00  0.350          C  
ATOM   1963  CD1 TYR A 120      -8.179  -6.504 -10.759  1.00  0.350          C  
ATOM   1964  CD2 TYR A 120      -7.852  -8.823 -10.208  1.00  0.350          C  
ATOM   1965  CE1 TYR A 120      -7.242  -6.593 -11.738  1.00  0.350          C  
ATOM   1966  CE2 TYR A 120      -6.892  -8.912 -11.178  1.00  0.350          C  
ATOM   1967  CZ  TYR A 120      -6.585  -7.804 -11.950  1.00  0.350          C  
ATOM   1968  OH  TYR A 120      -5.611  -7.889 -12.923  1.00  0.350          O  
ATOM   1969  H   TYR A 120     -11.666  -7.398  -7.493  1.00  0.280          H  
ATOM   1970  HA  TYR A 120     -10.790  -6.175  -9.927  1.00  0.310          H  
ATOM   1971 1HB  TYR A 120      -9.197  -6.769  -8.256  1.00  0.420          H  
ATOM   1972 2HB  TYR A 120      -9.563  -8.455  -8.385  1.00  0.420          H  
ATOM   1973  HD1 TYR A 120      -8.682  -5.556 -10.585  1.00  0.420          H  
ATOM   1974  HD2 TYR A 120      -8.099  -9.693  -9.600  1.00  0.420          H  
ATOM   1975  HE1 TYR A 120      -6.997  -5.719 -12.339  1.00  0.420          H  
ATOM   1976  HE2 TYR A 120      -6.370  -9.853 -11.344  1.00  0.420          H  
ATOM   1977  HH  TYR A 120      -5.236  -8.773 -12.929  1.00  0.420          H  
ATOM   1978  N   GLU A 121     -11.747  -9.317 -10.236  1.00  0.200          N  
ATOM   1979  CA  GLU A 121     -12.155 -10.244 -11.276  1.00  0.190          C  
ATOM   1980  C   GLU A 121     -13.326  -9.685 -12.082  1.00  0.190          C  
ATOM   1981  O   GLU A 121     -13.351  -9.830 -13.309  1.00  0.190          O  
ATOM   1982  CB  GLU A 121     -12.526 -11.603 -10.686  1.00  0.270          C  
ATOM   1983  CG  GLU A 121     -11.340 -12.411 -10.167  1.00  0.270          C  
ATOM   1984  CD  GLU A 121     -11.757 -13.706  -9.520  1.00  0.270          C  
ATOM   1985  OE1 GLU A 121     -12.926 -13.885  -9.293  1.00  0.270          O  
ATOM   1986  OE2 GLU A 121     -10.897 -14.527  -9.251  1.00  0.270          O  
ATOM   1987  H   GLU A 121     -11.813  -9.587  -9.248  1.00  0.240          H  
ATOM   1988  HA  GLU A 121     -11.314 -10.386 -11.953  1.00  0.230          H  
ATOM   1989 1HB  GLU A 121     -13.213 -11.448  -9.848  1.00  0.320          H  
ATOM   1990 2HB  GLU A 121     -13.047 -12.198 -11.433  1.00  0.320          H  
ATOM   1991 1HG  GLU A 121     -10.672 -12.627 -10.998  1.00  0.320          H  
ATOM   1992 2HG  GLU A 121     -10.791 -11.807  -9.445  1.00  0.320          H  
ATOM   1993  N   GLN A 122     -14.282  -9.015 -11.410  1.00  0.190          N  
ATOM   1994  CA  GLN A 122     -15.421  -8.424 -12.107  1.00  0.200          C  
ATOM   1995  C   GLN A 122     -14.941  -7.324 -13.045  1.00  0.200          C  
ATOM   1996  O   GLN A 122     -15.403  -7.231 -14.187  1.00  0.210          O  
ATOM   1997  CB  GLN A 122     -16.416  -7.842 -11.106  1.00  0.280          C  
ATOM   1998  CG  GLN A 122     -17.174  -8.864 -10.284  1.00  0.280          C  
ATOM   1999  CD  GLN A 122     -17.982  -8.198  -9.192  1.00  0.280          C  
ATOM   2000  OE1 GLN A 122     -17.781  -7.013  -8.904  1.00  0.280          O  
ATOM   2001  NE2 GLN A 122     -18.897  -8.942  -8.587  1.00  0.280          N  
ATOM   2002  H   GLN A 122     -14.232  -8.950 -10.387  1.00  0.230          H  
ATOM   2003  HA  GLN A 122     -15.911  -9.195 -12.698  1.00  0.240          H  
ATOM   2004 1HB  GLN A 122     -15.876  -7.197 -10.410  1.00  0.330          H  
ATOM   2005 2HB  GLN A 122     -17.140  -7.221 -11.630  1.00  0.330          H  
ATOM   2006 1HG  GLN A 122     -17.862  -9.394 -10.939  1.00  0.330          H  
ATOM   2007 2HG  GLN A 122     -16.482  -9.565  -9.834  1.00  0.330          H  
ATOM   2008 1HE2 GLN A 122     -19.460  -8.549  -7.859  1.00  0.330          H  
ATOM   2009 2HE2 GLN A 122     -19.027  -9.898  -8.854  1.00  0.330          H  
ATOM   2010  N   TYR A 123     -13.991  -6.518 -12.564  1.00  0.200          N  
ATOM   2011  CA  TYR A 123     -13.376  -5.454 -13.323  1.00  0.220          C  
ATOM   2012  C   TYR A 123     -12.749  -5.993 -14.585  1.00  0.230          C  
ATOM   2013  O   TYR A 123     -12.969  -5.450 -15.671  1.00  0.240          O  
ATOM   2014  CB  TYR A 123     -12.343  -4.732 -12.461  1.00  0.300          C  
ATOM   2015  CG  TYR A 123     -11.496  -3.773 -13.183  1.00  0.300          C  
ATOM   2016  CD1 TYR A 123     -11.983  -2.534 -13.530  1.00  0.300          C  
ATOM   2017  CD2 TYR A 123     -10.190  -4.137 -13.492  1.00  0.300          C  
ATOM   2018  CE1 TYR A 123     -11.175  -1.654 -14.192  1.00  0.300          C  
ATOM   2019  CE2 TYR A 123      -9.380  -3.254 -14.151  1.00  0.300          C  
ATOM   2020  CZ  TYR A 123      -9.870  -2.011 -14.504  1.00  0.300          C  
ATOM   2021  OH  TYR A 123      -9.066  -1.115 -15.165  1.00  0.300          O  
ATOM   2022  H   TYR A 123     -13.695  -6.620 -11.591  1.00  0.240          H  
ATOM   2023  HA  TYR A 123     -14.150  -4.744 -13.612  1.00  0.260          H  
ATOM   2024 1HB  TYR A 123     -12.855  -4.199 -11.663  1.00  0.360          H  
ATOM   2025 2HB  TYR A 123     -11.699  -5.444 -11.994  1.00  0.360          H  
ATOM   2026  HD1 TYR A 123     -13.006  -2.252 -13.280  1.00  0.360          H  
ATOM   2027  HD2 TYR A 123      -9.812  -5.123 -13.207  1.00  0.360          H  
ATOM   2028  HE1 TYR A 123     -11.558  -0.673 -14.472  1.00  0.360          H  
ATOM   2029  HE2 TYR A 123      -8.355  -3.531 -14.397  1.00  0.360          H  
ATOM   2030  HH  TYR A 123      -9.567  -0.313 -15.346  1.00  0.360          H  
ATOM   2031  N   LEU A 124     -11.943  -7.049 -14.457  1.00  0.250          N  
ATOM   2032  CA  LEU A 124     -11.325  -7.611 -15.636  1.00  0.280          C  
ATOM   2033  C   LEU A 124     -12.360  -8.164 -16.595  1.00  0.300          C  
ATOM   2034  O   LEU A 124     -12.273  -7.934 -17.798  1.00  0.350          O  
ATOM   2035  CB  LEU A 124     -10.410  -8.781 -15.284  1.00  0.380          C  
ATOM   2036  CG  LEU A 124      -9.131  -8.506 -14.526  1.00  0.380          C  
ATOM   2037  CD1 LEU A 124      -8.518  -9.865 -14.194  1.00  0.380          C  
ATOM   2038  CD2 LEU A 124      -8.188  -7.636 -15.358  1.00  0.380          C  
ATOM   2039  H   LEU A 124     -11.758  -7.439 -13.528  1.00  0.300          H  
ATOM   2040  HA  LEU A 124     -10.776  -6.827 -16.148  1.00  0.340          H  
ATOM   2041 1HB  LEU A 124     -10.992  -9.474 -14.673  1.00  0.460          H  
ATOM   2042 2HB  LEU A 124     -10.143  -9.292 -16.206  1.00  0.460          H  
ATOM   2043  HG  LEU A 124      -9.350  -7.993 -13.589  1.00  0.460          H  
ATOM   2044 1HD1 LEU A 124      -7.607  -9.742 -13.657  1.00  0.460          H  
ATOM   2045 2HD1 LEU A 124      -9.219 -10.441 -13.589  1.00  0.460          H  
ATOM   2046 3HD1 LEU A 124      -8.308 -10.400 -15.116  1.00  0.460          H  
ATOM   2047 1HD2 LEU A 124      -7.273  -7.467 -14.808  1.00  0.460          H  
ATOM   2048 2HD2 LEU A 124      -7.956  -8.141 -16.295  1.00  0.460          H  
ATOM   2049 3HD2 LEU A 124      -8.648  -6.676 -15.569  1.00  0.460          H  
ATOM   2050  N   ALA A 125     -13.383  -8.848 -16.073  1.00  0.290          N  
ATOM   2051  CA  ALA A 125     -14.399  -9.450 -16.926  1.00  0.330          C  
ATOM   2052  C   ALA A 125     -15.113  -8.414 -17.785  1.00  0.330          C  
ATOM   2053  O   ALA A 125     -15.405  -8.664 -18.956  1.00  0.370          O  
ATOM   2054  CB  ALA A 125     -15.413 -10.190 -16.074  1.00  0.450          C  
ATOM   2055  H   ALA A 125     -13.424  -9.018 -15.064  1.00  0.350          H  
ATOM   2056  HA  ALA A 125     -13.903 -10.157 -17.589  1.00  0.400          H  
ATOM   2057 1HB  ALA A 125     -16.151 -10.663 -16.716  1.00  0.540          H  
ATOM   2058 2HB  ALA A 125     -14.900 -10.945 -15.479  1.00  0.540          H  
ATOM   2059 3HB  ALA A 125     -15.906  -9.482 -15.411  1.00  0.540          H  
ATOM   2060  N   SER A 126     -15.355  -7.237 -17.220  1.00  0.280          N  
ATOM   2061  CA  SER A 126     -16.028  -6.160 -17.930  1.00  0.290          C  
ATOM   2062  C   SER A 126     -15.096  -5.228 -18.711  1.00  0.280          C  
ATOM   2063  O   SER A 126     -15.570  -4.268 -19.325  1.00  0.330          O  
ATOM   2064  CB  SER A 126     -16.859  -5.334 -16.960  1.00  0.400          C  
ATOM   2065  OG  SER A 126     -17.927  -6.076 -16.417  1.00  0.400          O  
ATOM   2066  H   SER A 126     -15.145  -7.117 -16.223  1.00  0.340          H  
ATOM   2067  HA  SER A 126     -16.710  -6.617 -18.645  1.00  0.350          H  
ATOM   2068 1HB  SER A 126     -16.209  -4.988 -16.151  1.00  0.480          H  
ATOM   2069 2HB  SER A 126     -17.245  -4.454 -17.469  1.00  0.480          H  
ATOM   2070  HG  SER A 126     -18.382  -5.482 -15.818  1.00  0.480          H  
ATOM   2071  N   SER A 127     -13.783  -5.451 -18.652  1.00  0.290          N  
ATOM   2072  CA  SER A 127     -12.843  -4.561 -19.321  1.00  0.340          C  
ATOM   2073  C   SER A 127     -12.847  -4.737 -20.826  1.00  0.390          C  
ATOM   2074  O   SER A 127     -13.066  -5.835 -21.347  1.00  0.450          O  
ATOM   2075  CB  SER A 127     -11.440  -4.741 -18.763  1.00  0.460          C  
ATOM   2076  OG  SER A 127     -11.353  -4.276 -17.435  1.00  0.460          O  
ATOM   2077  H   SER A 127     -13.426  -6.288 -18.189  1.00  0.350          H  
ATOM   2078  HA  SER A 127     -13.144  -3.533 -19.113  1.00  0.410          H  
ATOM   2079 1HB  SER A 127     -11.172  -5.796 -18.799  1.00  0.550          H  
ATOM   2080 2HB  SER A 127     -10.732  -4.202 -19.393  1.00  0.550          H  
ATOM   2081  HG  SER A 127     -11.929  -4.852 -16.889  1.00  0.550          H  
ATOM   2082  N   GLU A 128     -12.580  -3.641 -21.530  1.00  0.430          N  
ATOM   2083  CA  GLU A 128     -12.441  -3.646 -22.975  1.00  0.510          C  
ATOM   2084  C   GLU A 128     -11.259  -4.505 -23.368  1.00  0.470          C  
ATOM   2085  O   GLU A 128     -10.261  -4.557 -22.645  1.00  0.500          O  
ATOM   2086  CB  GLU A 128     -12.235  -2.228 -23.510  1.00  0.680          C  
ATOM   2087  CG  GLU A 128     -13.382  -1.276 -23.262  1.00  0.680          C  
ATOM   2088  CD  GLU A 128     -13.275  -0.599 -21.926  1.00  0.680          C  
ATOM   2089  OE1 GLU A 128     -12.407  -0.973 -21.161  1.00  0.680          O  
ATOM   2090  OE2 GLU A 128     -14.029   0.305 -21.676  1.00  0.680          O  
ATOM   2091  H   GLU A 128     -12.445  -2.749 -21.042  1.00  0.520          H  
ATOM   2092  HA  GLU A 128     -13.343  -4.073 -23.414  1.00  0.610          H  
ATOM   2093 1HB  GLU A 128     -11.358  -1.803 -23.046  1.00  0.820          H  
ATOM   2094 2HB  GLU A 128     -12.047  -2.266 -24.580  1.00  0.820          H  
ATOM   2095 1HG  GLU A 128     -13.391  -0.518 -24.047  1.00  0.820          H  
ATOM   2096 2HG  GLU A 128     -14.319  -1.829 -23.312  1.00  0.820          H  
ATOM   2097  N   SER A 129     -11.350  -5.157 -24.519  1.00  0.560          N  
ATOM   2098  CA  SER A 129     -10.242  -5.949 -25.015  1.00  0.620          C  
ATOM   2099  C   SER A 129      -9.047  -5.034 -25.201  1.00  0.590          C  
ATOM   2100  O   SER A 129      -9.216  -3.848 -25.501  1.00  0.590          O  
ATOM   2101  CB  SER A 129     -10.608  -6.604 -26.335  1.00  0.840          C  
ATOM   2102  OG  SER A 129     -11.679  -7.497 -26.184  1.00  0.840          O  
ATOM   2103  H   SER A 129     -12.198  -5.107 -25.063  1.00  0.670          H  
ATOM   2104  HA  SER A 129      -9.992  -6.717 -24.280  1.00  0.740          H  
ATOM   2105 1HB  SER A 129     -10.872  -5.834 -27.061  1.00  1.010          H  
ATOM   2106 2HB  SER A 129      -9.740  -7.136 -26.729  1.00  1.010          H  
ATOM   2107  HG  SER A 129     -11.827  -7.886 -27.052  1.00  1.010          H  
ATOM   2108  N   LEU A 130      -7.842  -5.574 -25.059  1.00  0.650          N  
ATOM   2109  CA  LEU A 130      -6.647  -4.758 -25.199  1.00  0.690          C  
ATOM   2110  C   LEU A 130      -6.526  -4.125 -26.568  1.00  0.700          C  
ATOM   2111  O   LEU A 130      -6.009  -3.014 -26.676  1.00  0.710          O  
ATOM   2112  CB  LEU A 130      -5.395  -5.592 -24.923  1.00  0.950          C  
ATOM   2113  CG  LEU A 130      -5.178  -6.068 -23.459  1.00  0.950          C  
ATOM   2114  CD1 LEU A 130      -3.996  -7.028 -23.433  1.00  0.950          C  
ATOM   2115  CD2 LEU A 130      -4.910  -4.861 -22.531  1.00  0.950          C  
ATOM   2116  H   LEU A 130      -7.761  -6.557 -24.835  1.00  0.780          H  
ATOM   2117  HA  LEU A 130      -6.711  -3.952 -24.477  1.00  0.830          H  
ATOM   2118 1HB  LEU A 130      -5.431  -6.478 -25.563  1.00  1.140          H  
ATOM   2119 2HB  LEU A 130      -4.524  -5.006 -25.214  1.00  1.140          H  
ATOM   2120  HG  LEU A 130      -6.061  -6.600 -23.110  1.00  1.140          H  
ATOM   2121 1HD1 LEU A 130      -3.837  -7.382 -22.414  1.00  1.140          H  
ATOM   2122 2HD1 LEU A 130      -4.202  -7.880 -24.083  1.00  1.140          H  
ATOM   2123 3HD1 LEU A 130      -3.100  -6.515 -23.781  1.00  1.140          H  
ATOM   2124 1HD2 LEU A 130      -4.748  -5.222 -21.515  1.00  1.140          H  
ATOM   2125 2HD2 LEU A 130      -4.020  -4.331 -22.872  1.00  1.140          H  
ATOM   2126 3HD2 LEU A 130      -5.753  -4.180 -22.527  1.00  1.140          H  
ATOM   2127  N   GLU A 131      -6.977  -4.811 -27.615  1.00  0.740          N  
ATOM   2128  CA  GLU A 131      -6.884  -4.252 -28.952  1.00  0.780          C  
ATOM   2129  C   GLU A 131      -7.740  -2.991 -29.051  1.00  0.740          C  
ATOM   2130  O   GLU A 131      -7.301  -1.994 -29.626  1.00  0.820          O  
ATOM   2131  CB  GLU A 131      -7.318  -5.299 -29.977  1.00  1.080          C  
ATOM   2132  CG  GLU A 131      -6.372  -6.512 -30.063  1.00  1.080          C  
ATOM   2133  CD  GLU A 131      -6.581  -7.505 -28.934  1.00  1.080          C  
ATOM   2134  OE1 GLU A 131      -7.515  -7.315 -28.177  1.00  1.080          O  
ATOM   2135  OE2 GLU A 131      -5.814  -8.426 -28.816  1.00  1.080          O  
ATOM   2136  H   GLU A 131      -7.378  -5.743 -27.490  1.00  0.890          H  
ATOM   2137  HA  GLU A 131      -5.846  -3.979 -29.144  1.00  0.940          H  
ATOM   2138 1HB  GLU A 131      -8.317  -5.659 -29.731  1.00  1.290          H  
ATOM   2139 2HB  GLU A 131      -7.369  -4.840 -30.964  1.00  1.290          H  
ATOM   2140 1HG  GLU A 131      -6.532  -7.020 -31.014  1.00  1.290          H  
ATOM   2141 2HG  GLU A 131      -5.343  -6.156 -30.041  1.00  1.290          H  
ATOM   2142  N   THR A 132      -8.932  -3.029 -28.445  1.00  0.690          N  
ATOM   2143  CA  THR A 132      -9.847  -1.897 -28.404  1.00  0.720          C  
ATOM   2144  C   THR A 132      -9.211  -0.755 -27.637  1.00  0.710          C  
ATOM   2145  O   THR A 132      -9.253   0.401 -28.075  1.00  0.800          O  
ATOM   2146  CB  THR A 132     -11.193  -2.284 -27.742  1.00  1.000          C  
ATOM   2147  OG1 THR A 132     -11.849  -3.300 -28.528  1.00  1.000          O  
ATOM   2148  CG2 THR A 132     -12.102  -1.061 -27.607  1.00  1.000          C  
ATOM   2149  H   THR A 132      -9.224  -3.896 -28.020  1.00  0.830          H  
ATOM   2150  HA  THR A 132     -10.038  -1.563 -29.423  1.00  0.860          H  
ATOM   2151  HB  THR A 132     -11.000  -2.685 -26.754  1.00  1.200          H  
ATOM   2152  HG1 THR A 132     -12.552  -3.700 -28.009  1.00  1.200          H  
ATOM   2153 1HG2 THR A 132     -13.036  -1.360 -27.135  1.00  1.200          H  
ATOM   2154 2HG2 THR A 132     -11.624  -0.299 -26.994  1.00  1.200          H  
ATOM   2155 3HG2 THR A 132     -12.308  -0.652 -28.595  1.00  1.200          H  
ATOM   2156  N   VAL A 133      -8.610  -1.079 -26.494  1.00  0.640          N  
ATOM   2157  CA  VAL A 133      -7.978  -0.072 -25.669  1.00  0.660          C  
ATOM   2158  C   VAL A 133      -6.847   0.584 -26.425  1.00  0.740          C  
ATOM   2159  O   VAL A 133      -6.717   1.808 -26.383  1.00  0.810          O  
ATOM   2160  CB  VAL A 133      -7.439  -0.681 -24.360  1.00  0.920          C  
ATOM   2161  CG1 VAL A 133      -6.591   0.348 -23.594  1.00  0.920          C  
ATOM   2162  CG2 VAL A 133      -8.610  -1.150 -23.515  1.00  0.920          C  
ATOM   2163  H   VAL A 133      -8.633  -2.058 -26.193  1.00  0.770          H  
ATOM   2164  HA  VAL A 133      -8.719   0.685 -25.419  1.00  0.790          H  
ATOM   2165  HB  VAL A 133      -6.799  -1.526 -24.596  1.00  1.100          H  
ATOM   2166 1HG1 VAL A 133      -6.217  -0.104 -22.678  1.00  1.100          H  
ATOM   2167 2HG1 VAL A 133      -5.747   0.666 -24.196  1.00  1.100          H  
ATOM   2168 3HG1 VAL A 133      -7.202   1.217 -23.346  1.00  1.100          H  
ATOM   2169 1HG2 VAL A 133      -8.246  -1.603 -22.593  1.00  1.100          H  
ATOM   2170 2HG2 VAL A 133      -9.252  -0.303 -23.274  1.00  1.100          H  
ATOM   2171 3HG2 VAL A 133      -9.182  -1.885 -24.064  1.00  1.100          H  
ATOM   2172  N   ALA A 134      -6.010  -0.216 -27.089  1.00  0.780          N  
ATOM   2173  CA  ALA A 134      -4.903   0.333 -27.835  1.00  0.910          C  
ATOM   2174  C   ALA A 134      -5.388   1.277 -28.915  1.00  1.000          C  
ATOM   2175  O   ALA A 134      -4.801   2.348 -29.083  1.00  1.090          O  
ATOM   2176  CB  ALA A 134      -4.095  -0.781 -28.463  1.00  1.220          C  
ATOM   2177  H   ALA A 134      -6.136  -1.229 -27.055  1.00  0.940          H  
ATOM   2178  HA  ALA A 134      -4.274   0.891 -27.144  1.00  1.090          H  
ATOM   2179 1HB  ALA A 134      -3.252  -0.361 -29.005  1.00  1.470          H  
ATOM   2180 2HB  ALA A 134      -3.736  -1.449 -27.680  1.00  1.470          H  
ATOM   2181 3HB  ALA A 134      -4.732  -1.339 -29.151  1.00  1.470          H  
ATOM   2182  N   GLU A 135      -6.476   0.929 -29.618  1.00  1.000          N  
ATOM   2183  CA  GLU A 135      -6.956   1.826 -30.655  1.00  1.140          C  
ATOM   2184  C   GLU A 135      -7.478   3.116 -30.039  1.00  1.160          C  
ATOM   2185  O   GLU A 135      -7.243   4.195 -30.584  1.00  1.290          O  
ATOM   2186  CB  GLU A 135      -8.030   1.159 -31.517  1.00  1.540          C  
ATOM   2187  CG  GLU A 135      -7.505   0.002 -32.387  1.00  1.540          C  
ATOM   2188  CD  GLU A 135      -6.433   0.400 -33.378  1.00  1.540          C  
ATOM   2189  OE1 GLU A 135      -6.649   1.282 -34.164  1.00  1.540          O  
ATOM   2190  OE2 GLU A 135      -5.362  -0.175 -33.303  1.00  1.540          O  
ATOM   2191  H   GLU A 135      -6.906   0.007 -29.485  1.00  1.200          H  
ATOM   2192  HA  GLU A 135      -6.120   2.078 -31.303  1.00  1.370          H  
ATOM   2193 1HB  GLU A 135      -8.811   0.758 -30.866  1.00  1.850          H  
ATOM   2194 2HB  GLU A 135      -8.489   1.901 -32.169  1.00  1.850          H  
ATOM   2195 1HG  GLU A 135      -7.091  -0.757 -31.738  1.00  1.850          H  
ATOM   2196 2HG  GLU A 135      -8.343  -0.441 -32.921  1.00  1.850          H  
ATOM   2197  N   ARG A 136      -8.145   3.023 -28.879  1.00  1.050          N  
ATOM   2198  CA  ARG A 136      -8.629   4.226 -28.222  1.00  1.100          C  
ATOM   2199  C   ARG A 136      -7.453   5.117 -27.830  1.00  1.130          C  
ATOM   2200  O   ARG A 136      -7.511   6.336 -28.018  1.00  1.250          O  
ATOM   2201  CB  ARG A 136      -9.459   3.883 -26.994  1.00  1.520          C  
ATOM   2202  CG  ARG A 136     -10.824   3.267 -27.295  1.00  1.520          C  
ATOM   2203  CD  ARG A 136     -11.512   2.815 -26.060  1.00  1.520          C  
ATOM   2204  NE  ARG A 136     -11.879   3.943 -25.199  1.00  1.520          N  
ATOM   2205  CZ  ARG A 136     -12.250   3.853 -23.900  1.00  1.520          C  
ATOM   2206  NH1 ARG A 136     -12.305   2.685 -23.294  1.00  1.520          N  
ATOM   2207  NH2 ARG A 136     -12.560   4.955 -23.232  1.00  1.520          N  
ATOM   2208  H   ARG A 136      -8.361   2.096 -28.496  1.00  1.260          H  
ATOM   2209  HA  ARG A 136      -9.260   4.771 -28.924  1.00  1.320          H  
ATOM   2210 1HB  ARG A 136      -8.912   3.174 -26.378  1.00  1.820          H  
ATOM   2211 2HB  ARG A 136      -9.614   4.779 -26.400  1.00  1.820          H  
ATOM   2212 1HG  ARG A 136     -11.453   4.012 -27.779  1.00  1.820          H  
ATOM   2213 2HG  ARG A 136     -10.707   2.415 -27.957  1.00  1.820          H  
ATOM   2214 1HD  ARG A 136     -12.420   2.275 -26.329  1.00  1.820          H  
ATOM   2215 2HD  ARG A 136     -10.845   2.154 -25.507  1.00  1.820          H  
ATOM   2216  HE  ARG A 136     -11.861   4.867 -25.613  1.00  1.820          H  
ATOM   2217 1HH1 ARG A 136     -12.075   1.837 -23.791  1.00  1.820          H  
ATOM   2218 2HH1 ARG A 136     -12.584   2.632 -22.317  1.00  1.820          H  
ATOM   2219 1HH2 ARG A 136     -12.520   5.855 -23.692  1.00  1.820          H  
ATOM   2220 2HH2 ARG A 136     -12.839   4.896 -22.263  1.00  1.820          H  
ATOM   2221  N   MET A 137      -6.375   4.507 -27.316  1.00  1.040          N  
ATOM   2222  CA  MET A 137      -5.178   5.248 -26.942  1.00  1.100          C  
ATOM   2223  C   MET A 137      -4.535   5.905 -28.155  1.00  1.260          C  
ATOM   2224  O   MET A 137      -4.074   7.039 -28.066  1.00  1.350          O  
ATOM   2225  CB  MET A 137      -4.170   4.338 -26.249  1.00  1.520          C  
ATOM   2226  CG  MET A 137      -4.590   3.865 -24.863  1.00  1.520          C  
ATOM   2227  SD  MET A 137      -3.468   2.624 -24.164  1.00  1.520          S  
ATOM   2228  CE  MET A 137      -1.999   3.578 -23.785  1.00  1.520          C  
ATOM   2229  H   MET A 137      -6.417   3.496 -27.147  1.00  1.250          H  
ATOM   2230  HA  MET A 137      -5.466   6.033 -26.249  1.00  1.320          H  
ATOM   2231 1HB  MET A 137      -4.005   3.457 -26.862  1.00  1.820          H  
ATOM   2232 2HB  MET A 137      -3.225   4.863 -26.168  1.00  1.820          H  
ATOM   2233 1HG  MET A 137      -4.620   4.719 -24.190  1.00  1.820          H  
ATOM   2234 2HG  MET A 137      -5.588   3.442 -24.908  1.00  1.820          H  
ATOM   2235 1HE  MET A 137      -1.248   2.923 -23.342  1.00  1.820          H  
ATOM   2236 2HE  MET A 137      -1.596   4.020 -24.692  1.00  1.820          H  
ATOM   2237 3HE  MET A 137      -2.250   4.368 -23.075  1.00  1.820          H  
ATOM   2238  N   LYS A 138      -4.495   5.203 -29.296  1.00  1.330          N  
ATOM   2239  CA  LYS A 138      -3.923   5.782 -30.509  1.00  1.510          C  
ATOM   2240  C   LYS A 138      -4.736   6.992 -30.941  1.00  1.620          C  
ATOM   2241  O   LYS A 138      -4.177   8.052 -31.227  1.00  1.760          O  
ATOM   2242  CB  LYS A 138      -3.916   4.779 -31.662  1.00  2.040          C  
ATOM   2243  CG  LYS A 138      -2.933   3.628 -31.560  1.00  2.040          C  
ATOM   2244  CD  LYS A 138      -3.137   2.693 -32.747  1.00  2.040          C  
ATOM   2245  CE  LYS A 138      -2.278   1.452 -32.683  1.00  2.040          C  
ATOM   2246  NZ  LYS A 138      -2.608   0.523 -33.806  1.00  2.040          N  
ATOM   2247  H   LYS A 138      -4.825   4.234 -29.294  1.00  1.600          H  
ATOM   2248  HA  LYS A 138      -2.905   6.109 -30.298  1.00  1.810          H  
ATOM   2249 1HB  LYS A 138      -4.910   4.343 -31.755  1.00  2.450          H  
ATOM   2250 2HB  LYS A 138      -3.713   5.307 -32.591  1.00  2.450          H  
ATOM   2251 1HG  LYS A 138      -1.915   4.018 -31.575  1.00  2.450          H  
ATOM   2252 2HG  LYS A 138      -3.080   3.088 -30.636  1.00  2.450          H  
ATOM   2253 1HD  LYS A 138      -4.183   2.381 -32.785  1.00  2.450          H  
ATOM   2254 2HD  LYS A 138      -2.909   3.225 -33.668  1.00  2.450          H  
ATOM   2255 1HE  LYS A 138      -1.228   1.729 -32.745  1.00  2.450          H  
ATOM   2256 2HE  LYS A 138      -2.457   0.939 -31.737  1.00  2.450          H  
ATOM   2257 1HZ  LYS A 138      -2.043  -0.307 -33.751  1.00  2.450          H  
ATOM   2258 2HZ  LYS A 138      -3.615   0.263 -33.723  1.00  2.450          H  
ATOM   2259 3HZ  LYS A 138      -2.453   0.976 -34.690  1.00  2.450          H  
ATOM   2260  N   ASP A 139      -6.069   6.855 -30.949  1.00  1.600          N  
ATOM   2261  CA  ASP A 139      -6.944   7.956 -31.342  1.00  1.730          C  
ATOM   2262  C   ASP A 139      -6.798   9.137 -30.399  1.00  1.730          C  
ATOM   2263  O   ASP A 139      -6.873  10.294 -30.817  1.00  1.940          O  
ATOM   2264  CB  ASP A 139      -8.420   7.539 -31.362  1.00  2.370          C  
ATOM   2265  CG  ASP A 139      -8.827   6.629 -32.530  1.00  2.370          C  
ATOM   2266  OD1 ASP A 139      -8.076   6.481 -33.465  1.00  2.370          O  
ATOM   2267  OD2 ASP A 139      -9.922   6.117 -32.480  1.00  2.370          O  
ATOM   2268  H   ASP A 139      -6.484   5.947 -30.718  1.00  1.920          H  
ATOM   2269  HA  ASP A 139      -6.661   8.278 -32.343  1.00  2.080          H  
ATOM   2270 1HB  ASP A 139      -8.642   7.011 -30.431  1.00  2.840          H  
ATOM   2271 2HB  ASP A 139      -9.043   8.430 -31.383  1.00  2.840          H  
ATOM   2272  N   ALA A 140      -6.563   8.840 -29.123  1.00  1.540          N  
ATOM   2273  CA  ALA A 140      -6.411   9.832 -28.071  1.00  1.540          C  
ATOM   2274  C   ALA A 140      -5.248  10.809 -28.281  1.00  1.670          C  
ATOM   2275  O   ALA A 140      -5.284  11.880 -27.671  1.00  1.780          O  
ATOM   2276  CB  ALA A 140      -6.236   9.155 -26.723  1.00  2.160          C  
ATOM   2277  H   ALA A 140      -6.577   7.853 -28.851  1.00  1.850          H  
ATOM   2278  HA  ALA A 140      -7.331  10.414 -28.046  1.00  1.850          H  
ATOM   2279 1HB  ALA A 140      -6.182   9.913 -25.945  1.00  2.590          H  
ATOM   2280 2HB  ALA A 140      -7.081   8.494 -26.537  1.00  2.590          H  
ATOM   2281 3HB  ALA A 140      -5.324   8.584 -26.725  1.00  2.590          H  
ATOM   2282  N   LYS A 141      -4.211  10.420 -29.058  1.00  1.730          N  
ATOM   2283  CA  LYS A 141      -2.987  11.197 -29.341  1.00  1.960          C  
ATOM   2284  C   LYS A 141      -1.737  10.515 -28.787  1.00  2.120          C  
ATOM   2285  O   LYS A 141      -0.717  10.469 -29.478  1.00  2.270          O  
ATOM   2286  OXT LYS A 141      -1.628  10.417 -27.565  1.00  2.940          O  
ATOM   2287  CB  LYS A 141      -3.025  12.642 -28.811  1.00  2.510          C  
ATOM   2288  CG  LYS A 141      -1.795  13.475 -29.182  1.00  2.510          C  
ATOM   2289  CD  LYS A 141      -1.936  14.923 -28.700  1.00  2.510          C  
ATOM   2290  CE  LYS A 141      -0.706  15.754 -29.050  1.00  2.510          C  
ATOM   2291  NZ  LYS A 141      -0.834  17.166 -28.581  1.00  2.510          N  
ATOM   2292  H   LYS A 141      -4.303   9.538 -29.575  1.00  2.080          H  
ATOM   2293  HA  LYS A 141      -2.872  11.246 -30.424  1.00  2.350          H  
ATOM   2294 1HB  LYS A 141      -3.902  13.166 -29.193  1.00  3.010          H  
ATOM   2295 2HB  LYS A 141      -3.058  12.642 -27.722  1.00  3.010          H  
ATOM   2296 1HG  LYS A 141      -0.911  13.033 -28.716  1.00  3.010          H  
ATOM   2297 2HG  LYS A 141      -1.659  13.459 -30.261  1.00  3.010          H  
ATOM   2298 1HD  LYS A 141      -2.817  15.373 -29.160  1.00  3.010          H  
ATOM   2299 2HD  LYS A 141      -2.072  14.926 -27.619  1.00  3.010          H  
ATOM   2300 1HE  LYS A 141       0.170  15.305 -28.584  1.00  3.010          H  
ATOM   2301 2HE  LYS A 141      -0.571  15.753 -30.131  1.00  3.010          H  
ATOM   2302 1HZ  LYS A 141      -0.002  17.682 -28.831  1.00  3.010          H  
ATOM   2303 2HZ  LYS A 141      -1.639  17.596 -29.016  1.00  3.010          H  
ATOM   2304 3HZ  LYS A 141      -0.948  17.181 -27.577  1.00  3.010          H  
TER    2305
ENDMDL

REMARK ID 10533 MODEL 3 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
PFRMAT TS
TARGET SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
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 1n0eA_201
REMARK PARENT    1n0eA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1      10.201   0.511 -10.651  1.00  0.840          N  
ATOM      2  CA  MET A   1       9.394  -0.415 -11.437  1.00  0.520          C  
ATOM      3  C   MET A   1       8.815  -1.560 -10.640  1.00  0.410          C  
ATOM      4  O   MET A   1       9.381  -2.650 -10.613  1.00  0.560          O  
ATOM      5  CB  MET A   1      10.190  -1.016 -12.592  1.00  0.860          C  
ATOM      6  CG  MET A   1      10.580  -0.058 -13.705  1.00  0.860          C  
ATOM      7  SD  MET A   1      11.560  -0.865 -15.001  1.00  0.860          S  
ATOM      8  CE  MET A   1      10.367  -1.945 -15.812  1.00  0.860          C  
ATOM      9 1H   MET A   1      10.216   1.409 -11.112  1.00  1.010          H  
ATOM     10 2H   MET A   1       9.788   0.624  -9.734  1.00  1.010          H  
ATOM     11 3H   MET A   1      11.145   0.163 -10.574  1.00  1.010          H  
ATOM     12  HA  MET A   1       8.552   0.144 -11.848  1.00  0.620          H  
ATOM     13 1HB  MET A   1      11.105  -1.464 -12.203  1.00  1.030          H  
ATOM     14 2HB  MET A   1       9.605  -1.813 -13.024  1.00  1.030          H  
ATOM     15 1HG  MET A   1       9.680   0.356 -14.163  1.00  1.030          H  
ATOM     16 2HG  MET A   1      11.166   0.766 -13.303  1.00  1.030          H  
ATOM     17 1HE  MET A   1      10.858  -2.473 -16.630  1.00  1.030          H  
ATOM     18 2HE  MET A   1       9.987  -2.673 -15.105  1.00  1.030          H  
ATOM     19 3HE  MET A   1       9.545  -1.349 -16.210  1.00  1.030          H  
ATOM     20  N   LEU A   2       7.655  -1.330 -10.060  1.00  0.260          N  
ATOM     21  CA  LEU A   2       6.943  -2.379  -9.329  1.00  0.300          C  
ATOM     22  C   LEU A   2       6.101  -3.238 -10.286  1.00  0.290          C  
ATOM     23  O   LEU A   2       5.081  -2.789 -10.806  1.00  0.440          O  
ATOM     24  CB  LEU A   2       5.967  -1.708  -8.342  1.00  0.400          C  
ATOM     25  CG  LEU A   2       6.562  -0.811  -7.246  1.00  0.400          C  
ATOM     26  CD1 LEU A   2       5.460  -0.025  -6.618  1.00  0.400          C  
ATOM     27  CD2 LEU A   2       7.200  -1.653  -6.174  1.00  0.400          C  
ATOM     28  H   LEU A   2       7.256  -0.386 -10.121  1.00  0.310          H  
ATOM     29  HA  LEU A   2       7.665  -3.015  -8.816  1.00  0.360          H  
ATOM     30 1HB  LEU A   2       5.270  -1.093  -8.914  1.00  0.480          H  
ATOM     31 2HB  LEU A   2       5.389  -2.489  -7.847  1.00  0.480          H  
ATOM     32  HG  LEU A   2       7.293  -0.130  -7.679  1.00  0.480          H  
ATOM     33 1HD1 LEU A   2       5.863   0.620  -5.838  1.00  0.480          H  
ATOM     34 2HD1 LEU A   2       4.992   0.588  -7.383  1.00  0.480          H  
ATOM     35 3HD1 LEU A   2       4.735  -0.692  -6.196  1.00  0.480          H  
ATOM     36 1HD2 LEU A   2       7.587  -0.995  -5.403  1.00  0.480          H  
ATOM     37 2HD2 LEU A   2       6.455  -2.297  -5.742  1.00  0.480          H  
ATOM     38 3HD2 LEU A   2       8.000  -2.246  -6.592  1.00  0.480          H  
ATOM     39  N   LEU A   3       6.462  -4.495 -10.488  1.00  0.280          N  
ATOM     40  CA  LEU A   3       5.677  -5.316 -11.415  1.00  0.270          C  
ATOM     41  C   LEU A   3       5.594  -6.767 -10.965  1.00  0.300          C  
ATOM     42  O   LEU A   3       6.559  -7.315 -10.432  1.00  0.430          O  
ATOM     43  CB  LEU A   3       6.217  -5.216 -12.855  1.00  0.380          C  
ATOM     44  CG  LEU A   3       7.608  -5.847 -13.197  1.00  0.380          C  
ATOM     45  CD1 LEU A   3       7.646  -6.176 -14.686  1.00  0.380          C  
ATOM     46  CD2 LEU A   3       8.725  -4.861 -12.872  1.00  0.380          C  
ATOM     47  H   LEU A   3       7.296  -4.864 -10.046  1.00  0.340          H  
ATOM     48  HA  LEU A   3       4.661  -4.928 -11.442  1.00  0.320          H  
ATOM     49 1HB  LEU A   3       5.482  -5.662 -13.521  1.00  0.460          H  
ATOM     50 2HB  LEU A   3       6.275  -4.163 -13.090  1.00  0.460          H  
ATOM     51  HG  LEU A   3       7.753  -6.767 -12.636  1.00  0.460          H  
ATOM     52 1HD1 LEU A   3       8.609  -6.619 -14.935  1.00  0.460          H  
ATOM     53 2HD1 LEU A   3       6.851  -6.884 -14.921  1.00  0.460          H  
ATOM     54 3HD1 LEU A   3       7.506  -5.276 -15.266  1.00  0.460          H  
ATOM     55 1HD2 LEU A   3       9.687  -5.301 -13.131  1.00  0.460          H  
ATOM     56 2HD2 LEU A   3       8.585  -3.952 -13.433  1.00  0.460          H  
ATOM     57 3HD2 LEU A   3       8.720  -4.636 -11.826  1.00  0.460          H  
ATOM     58  N   GLY A   4       4.441  -7.392 -11.197  1.00  0.300          N  
ATOM     59  CA  GLY A   4       4.244  -8.795 -10.857  1.00  0.310          C  
ATOM     60  C   GLY A   4       3.089  -8.977  -9.882  1.00  0.240          C  
ATOM     61  O   GLY A   4       2.617  -8.014  -9.264  1.00  0.220          O  
ATOM     62  H   GLY A   4       3.681  -6.886 -11.636  1.00  0.360          H  
ATOM     63 1HA  GLY A   4       4.050  -9.366 -11.765  1.00  0.370          H  
ATOM     64 2HA  GLY A   4       5.156  -9.199 -10.418  1.00  0.370          H  
ATOM     65  N   THR A   5       2.616 -10.218  -9.763  1.00  0.250          N  
ATOM     66  CA  THR A   5       1.501 -10.542  -8.873  1.00  0.280          C  
ATOM     67  C   THR A   5       1.986 -11.473  -7.768  1.00  0.290          C  
ATOM     68  O   THR A   5       2.642 -12.481  -8.041  1.00  0.360          O  
ATOM     69  CB  THR A   5       0.331 -11.198  -9.642  1.00  0.380          C  
ATOM     70  OG1 THR A   5      -0.140 -10.296 -10.653  1.00  0.380          O  
ATOM     71  CG2 THR A   5      -0.818 -11.479  -8.679  1.00  0.380          C  
ATOM     72  H   THR A   5       3.051 -10.963 -10.288  1.00  0.300          H  
ATOM     73  HA  THR A   5       1.137  -9.629  -8.413  1.00  0.340          H  
ATOM     74  HB  THR A   5       0.658 -12.126 -10.107  1.00  0.460          H  
ATOM     75  HG1 THR A   5       0.512 -10.242 -11.351  1.00  0.460          H  
ATOM     76 1HG2 THR A   5      -1.651 -11.918  -9.221  1.00  0.460          H  
ATOM     77 2HG2 THR A   5      -0.505 -12.167  -7.895  1.00  0.460          H  
ATOM     78 3HG2 THR A   5      -1.125 -10.545  -8.235  1.00  0.460          H  
ATOM     79  N   PHE A   6       1.656 -11.136  -6.523  1.00  0.230          N  
ATOM     80  CA  PHE A   6       2.096 -11.925  -5.376  1.00  0.220          C  
ATOM     81  C   PHE A   6       0.905 -12.354  -4.514  1.00  0.190          C  
ATOM     82  O   PHE A   6      -0.043 -11.594  -4.337  1.00  0.170          O  
ATOM     83  CB  PHE A   6       3.051 -11.066  -4.554  1.00  0.310          C  
ATOM     84  CG  PHE A   6       4.220 -10.552  -5.367  1.00  0.310          C  
ATOM     85  CD1 PHE A   6       4.082  -9.371  -6.107  1.00  0.310          C  
ATOM     86  CD2 PHE A   6       5.434 -11.207  -5.404  1.00  0.310          C  
ATOM     87  CE1 PHE A   6       5.118  -8.882  -6.862  1.00  0.310          C  
ATOM     88  CE2 PHE A   6       6.482 -10.702  -6.159  1.00  0.310          C  
ATOM     89  CZ  PHE A   6       6.317  -9.539  -6.889  1.00  0.310          C  
ATOM     90  H   PHE A   6       1.123 -10.273  -6.399  1.00  0.280          H  
ATOM     91  HA  PHE A   6       2.612 -12.816  -5.734  1.00  0.260          H  
ATOM     92 1HB  PHE A   6       2.531 -10.238  -4.133  1.00  0.370          H  
ATOM     93 2HB  PHE A   6       3.442 -11.657  -3.734  1.00  0.370          H  
ATOM     94  HD1 PHE A   6       3.129  -8.834  -6.094  1.00  0.370          H  
ATOM     95  HD2 PHE A   6       5.567 -12.128  -4.834  1.00  0.370          H  
ATOM     96  HE1 PHE A   6       4.983  -7.966  -7.442  1.00  0.370          H  
ATOM     97  HE2 PHE A   6       7.433 -11.227  -6.179  1.00  0.370          H  
ATOM     98  HZ  PHE A   6       7.133  -9.141  -7.491  1.00  0.370          H  
ATOM     99  N   ASN A   7       0.990 -13.529  -3.884  1.00  0.210          N  
ATOM    100  CA  ASN A   7      -0.107 -14.021  -3.031  1.00  0.200          C  
ATOM    101  C   ASN A   7       0.309 -14.231  -1.570  1.00  0.190          C  
ATOM    102  O   ASN A   7       1.149 -15.082  -1.266  1.00  0.240          O  
ATOM    103  CB  ASN A   7      -0.646 -15.304  -3.622  1.00  0.280          C  
ATOM    104  CG  ASN A   7      -1.246 -15.092  -4.992  1.00  0.280          C  
ATOM    105  OD1 ASN A   7      -2.344 -14.561  -5.134  1.00  0.280          O  
ATOM    106  ND2 ASN A   7      -0.532 -15.500  -6.008  1.00  0.280          N  
ATOM    107  H   ASN A   7       1.806 -14.110  -4.025  1.00  0.250          H  
ATOM    108  HA  ASN A   7      -0.907 -13.277  -3.025  1.00  0.240          H  
ATOM    109 1HB  ASN A   7       0.153 -16.042  -3.693  1.00  0.340          H  
ATOM    110 2HB  ASN A   7      -1.412 -15.710  -2.961  1.00  0.340          H  
ATOM    111 1HD2 ASN A   7      -0.876 -15.383  -6.940  1.00  0.340          H  
ATOM    112 2HD2 ASN A   7       0.359 -15.926  -5.856  1.00  0.340          H  
ATOM    113  N   LEU A   8      -0.248 -13.403  -0.681  1.00  0.190          N  
ATOM    114  CA  LEU A   8       0.085 -13.400   0.744  1.00  0.220          C  
ATOM    115  C   LEU A   8      -1.148 -13.448   1.645  1.00  0.180          C  
ATOM    116  O   LEU A   8      -2.260 -13.211   1.194  1.00  0.180          O  
ATOM    117  CB  LEU A   8       0.926 -12.179   1.073  1.00  0.300          C  
ATOM    118  CG  LEU A   8       2.309 -12.137   0.398  1.00  0.300          C  
ATOM    119  CD1 LEU A   8       2.245 -11.303  -0.882  1.00  0.300          C  
ATOM    120  CD2 LEU A   8       3.267 -11.549   1.355  1.00  0.300          C  
ATOM    121  H   LEU A   8      -0.947 -12.734  -1.023  1.00  0.230          H  
ATOM    122  HA  LEU A   8       0.681 -14.287   0.952  1.00  0.260          H  
ATOM    123 1HB  LEU A   8       0.375 -11.291   0.758  1.00  0.360          H  
ATOM    124 2HB  LEU A   8       1.067 -12.127   2.152  1.00  0.360          H  
ATOM    125  HG  LEU A   8       2.627 -13.146   0.127  1.00  0.360          H  
ATOM    126 1HD1 LEU A   8       3.221 -11.272  -1.330  1.00  0.360          H  
ATOM    127 2HD1 LEU A   8       1.549 -11.705  -1.594  1.00  0.360          H  
ATOM    128 3HD1 LEU A   8       1.936 -10.320  -0.612  1.00  0.360          H  
ATOM    129 1HD2 LEU A   8       4.264 -11.484   0.914  1.00  0.360          H  
ATOM    130 2HD2 LEU A   8       2.905 -10.577   1.590  1.00  0.360          H  
ATOM    131 3HD2 LEU A   8       3.309 -12.154   2.257  1.00  0.360          H  
ATOM    132  N   THR A   9      -0.980 -13.782   2.916  1.00  0.200          N  
ATOM    133  CA  THR A   9      -2.134 -13.773   3.819  1.00  0.200          C  
ATOM    134  C   THR A   9      -2.007 -12.666   4.861  1.00  0.190          C  
ATOM    135  O   THR A   9      -0.935 -12.471   5.432  1.00  0.200          O  
ATOM    136  CB  THR A   9      -2.328 -15.155   4.485  1.00  0.280          C  
ATOM    137  OG1 THR A   9      -2.558 -16.128   3.464  1.00  0.280          O  
ATOM    138  CG2 THR A   9      -3.538 -15.153   5.420  1.00  0.280          C  
ATOM    139  H   THR A   9      -0.061 -14.010   3.272  1.00  0.240          H  
ATOM    140  HA  THR A   9      -3.029 -13.562   3.239  1.00  0.240          H  
ATOM    141  HB  THR A   9      -1.434 -15.423   5.047  1.00  0.340          H  
ATOM    142  HG1 THR A   9      -1.749 -16.254   2.959  1.00  0.340          H  
ATOM    143 1HG2 THR A   9      -3.654 -16.144   5.855  1.00  0.340          H  
ATOM    144 2HG2 THR A   9      -3.396 -14.438   6.217  1.00  0.340          H  
ATOM    145 3HG2 THR A   9      -4.428 -14.900   4.869  1.00  0.340          H  
ATOM    146  N   LEU A  10      -3.098 -11.924   5.072  1.00  0.210          N  
ATOM    147  CA  LEU A  10      -3.145 -10.854   6.073  1.00  0.220          C  
ATOM    148  C   LEU A  10      -2.899 -11.488   7.424  1.00  0.240          C  
ATOM    149  O   LEU A  10      -3.508 -12.508   7.739  1.00  0.270          O  
ATOM    150  CB  LEU A  10      -4.525 -10.172   6.096  1.00  0.300          C  
ATOM    151  CG  LEU A  10      -4.704  -8.848   6.921  1.00  0.300          C  
ATOM    152  CD1 LEU A  10      -3.855  -7.690   6.322  1.00  0.300          C  
ATOM    153  CD2 LEU A  10      -6.196  -8.431   6.901  1.00  0.300          C  
ATOM    154  H   LEU A  10      -3.926 -12.138   4.541  1.00  0.250          H  
ATOM    155  HA  LEU A  10      -2.353 -10.137   5.869  1.00  0.260          H  
ATOM    156 1HB  LEU A  10      -4.870 -10.035   5.147  1.00  0.360          H  
ATOM    157 2HB  LEU A  10      -5.197 -10.883   6.567  1.00  0.360          H  
ATOM    158  HG  LEU A  10      -4.392  -9.032   7.938  1.00  0.360          H  
ATOM    159 1HD1 LEU A  10      -3.999  -6.783   6.908  1.00  0.360          H  
ATOM    160 2HD1 LEU A  10      -2.811  -7.960   6.345  1.00  0.360          H  
ATOM    161 3HD1 LEU A  10      -4.162  -7.502   5.296  1.00  0.360          H  
ATOM    162 1HD2 LEU A  10      -6.333  -7.521   7.491  1.00  0.360          H  
ATOM    163 2HD2 LEU A  10      -6.520  -8.250   5.878  1.00  0.360          H  
ATOM    164 3HD2 LEU A  10      -6.803  -9.235   7.329  1.00  0.360          H  
ATOM    165  N   ASP A  11      -2.048 -10.888   8.235  1.00  0.220          N  
ATOM    166  CA  ASP A  11      -1.750 -11.469   9.529  1.00  0.240          C  
ATOM    167  C   ASP A  11      -2.870 -11.183  10.532  1.00  0.250          C  
ATOM    168  O   ASP A  11      -3.807 -10.424  10.269  1.00  0.250          O  
ATOM    169  CB  ASP A  11      -0.397 -10.880  10.005  1.00  0.330          C  
ATOM    170  CG  ASP A  11       0.395 -11.704  11.036  1.00  0.330          C  
ATOM    171  OD1 ASP A  11      -0.212 -12.435  11.786  1.00  0.330          O  
ATOM    172  OD2 ASP A  11       1.599 -11.596  11.042  1.00  0.330          O  
ATOM    173  H   ASP A  11      -1.551 -10.060   7.912  1.00  0.260          H  
ATOM    174  HA  ASP A  11      -1.651 -12.549   9.411  1.00  0.290          H  
ATOM    175 1HB  ASP A  11       0.241 -10.735   9.129  1.00  0.390          H  
ATOM    176 2HB  ASP A  11      -0.568  -9.895  10.427  1.00  0.390          H  
ATOM    177  N   ASN A  12      -2.722 -11.682  11.753  1.00  0.280          N  
ATOM    178  CA  ASN A  12      -3.765 -11.517  12.773  1.00  0.310          C  
ATOM    179  C   ASN A  12      -3.658 -10.160  13.434  1.00  0.280          C  
ATOM    180  O   ASN A  12      -4.482  -9.767  14.257  1.00  0.350          O  
ATOM    181  CB  ASN A  12      -3.685 -12.626  13.799  1.00  0.420          C  
ATOM    182  CG  ASN A  12      -4.139 -13.957  13.256  1.00  0.420          C  
ATOM    183  OD1 ASN A  12      -5.025 -14.042  12.394  1.00  0.420          O  
ATOM    184  ND2 ASN A  12      -3.541 -15.009  13.746  1.00  0.420          N  
ATOM    185  H   ASN A  12      -1.890 -12.247  11.941  1.00  0.340          H  
ATOM    186  HA  ASN A  12      -4.739 -11.564  12.283  1.00  0.370          H  
ATOM    187 1HB  ASN A  12      -2.653 -12.721  14.143  1.00  0.510          H  
ATOM    188 2HB  ASN A  12      -4.296 -12.369  14.663  1.00  0.510          H  
ATOM    189 1HD2 ASN A  12      -3.794 -15.921  13.424  1.00  0.510          H  
ATOM    190 2HD2 ASN A  12      -2.827 -14.904  14.438  1.00  0.510          H  
ATOM    191  N   LYS A  13      -2.625  -9.447  13.030  1.00  0.260          N  
ATOM    192  CA  LYS A  13      -2.288  -8.116  13.462  1.00  0.270          C  
ATOM    193  C   LYS A  13      -2.570  -7.155  12.321  1.00  0.240          C  
ATOM    194  O   LYS A  13      -2.122  -6.010  12.351  1.00  0.260          O  
ATOM    195  CB  LYS A  13      -0.818  -8.033  13.880  1.00  0.370          C  
ATOM    196  CG  LYS A  13      -0.416  -8.984  15.024  1.00  0.370          C  
ATOM    197  CD  LYS A  13      -1.138  -8.665  16.338  1.00  0.370          C  
ATOM    198  CE  LYS A  13      -0.640  -9.546  17.475  1.00  0.370          C  
ATOM    199  NZ  LYS A  13      -1.369  -9.277  18.750  1.00  0.370          N  
ATOM    200  H   LYS A  13      -2.028  -9.885  12.346  1.00  0.310          H  
ATOM    201  HA  LYS A  13      -2.931  -7.833  14.295  1.00  0.320          H  
ATOM    202 1HB  LYS A  13      -0.188  -8.269  13.020  1.00  0.450          H  
ATOM    203 2HB  LYS A  13      -0.583  -7.014  14.187  1.00  0.450          H  
ATOM    204 1HG  LYS A  13      -0.650 -10.010  14.732  1.00  0.450          H  
ATOM    205 2HG  LYS A  13       0.660  -8.913  15.183  1.00  0.450          H  
ATOM    206 1HD  LYS A  13      -0.989  -7.617  16.598  1.00  0.450          H  
ATOM    207 2HD  LYS A  13      -2.207  -8.847  16.222  1.00  0.450          H  
ATOM    208 1HE  LYS A  13      -0.781 -10.591  17.201  1.00  0.450          H  
ATOM    209 2HE  LYS A  13       0.423  -9.362  17.631  1.00  0.450          H  
ATOM    210 1HZ  LYS A  13      -1.011  -9.881  19.478  1.00  0.450          H  
ATOM    211 2HZ  LYS A  13      -1.236  -8.312  19.020  1.00  0.450          H  
ATOM    212 3HZ  LYS A  13      -2.355  -9.457  18.618  1.00  0.450          H  
ATOM    213  N   ASN A  14      -3.314  -7.629  11.309  1.00  0.240          N  
ATOM    214  CA  ASN A  14      -3.654  -6.852  10.131  1.00  0.250          C  
ATOM    215  C   ASN A  14      -2.455  -6.339   9.341  1.00  0.210          C  
ATOM    216  O   ASN A  14      -2.460  -5.203   8.850  1.00  0.210          O  
ATOM    217  CB  ASN A  14      -4.556  -5.705  10.516  1.00  0.350          C  
ATOM    218  CG  ASN A  14      -5.900  -6.161  10.975  1.00  0.350          C  
ATOM    219  OD1 ASN A  14      -6.452  -7.137  10.448  1.00  0.350          O  
ATOM    220  ND2 ASN A  14      -6.453  -5.469  11.937  1.00  0.350          N  
ATOM    221  H   ASN A  14      -3.659  -8.592  11.332  1.00  0.290          H  
ATOM    222  HA  ASN A  14      -4.218  -7.501   9.472  1.00  0.300          H  
ATOM    223 1HB  ASN A  14      -4.110  -5.114  11.308  1.00  0.420          H  
ATOM    224 2HB  ASN A  14      -4.649  -5.060   9.693  1.00  0.420          H  
ATOM    225 1HD2 ASN A  14      -7.358  -5.719  12.283  1.00  0.420          H  
ATOM    226 2HD2 ASN A  14      -5.974  -4.677  12.323  1.00  0.420          H  
ATOM    227  N   ARG A  15      -1.438  -7.191   9.181  1.00  0.200          N  
ATOM    228  CA  ARG A  15      -0.255  -6.798   8.437  1.00  0.180          C  
ATOM    229  C   ARG A  15       0.009  -7.699   7.232  1.00  0.160          C  
ATOM    230  O   ARG A  15      -0.386  -8.865   7.206  1.00  0.160          O  
ATOM    231  CB  ARG A  15       0.980  -6.842   9.338  1.00  0.260          C  
ATOM    232  CG  ARG A  15       0.900  -5.944  10.544  1.00  0.260          C  
ATOM    233  CD  ARG A  15       2.149  -5.854  11.312  1.00  0.260          C  
ATOM    234  NE  ARG A  15       1.952  -5.021  12.497  1.00  0.260          N  
ATOM    235  CZ  ARG A  15       2.921  -4.483  13.266  1.00  0.260          C  
ATOM    236  NH1 ARG A  15       4.194  -4.665  12.975  1.00  0.260          N  
ATOM    237  NH2 ARG A  15       2.580  -3.763  14.323  1.00  0.260          N  
ATOM    238  H   ARG A  15      -1.486  -8.107   9.599  1.00  0.240          H  
ATOM    239  HA  ARG A  15      -0.410  -5.789   8.085  1.00  0.220          H  
ATOM    240 1HB  ARG A  15       1.154  -7.861   9.681  1.00  0.310          H  
ATOM    241 2HB  ARG A  15       1.844  -6.533   8.760  1.00  0.310          H  
ATOM    242 1HG  ARG A  15       0.649  -4.968  10.232  1.00  0.310          H  
ATOM    243 2HG  ARG A  15       0.131  -6.311  11.210  1.00  0.310          H  
ATOM    244 1HD  ARG A  15       2.462  -6.849  11.632  1.00  0.310          H  
ATOM    245 2HD  ARG A  15       2.921  -5.402  10.689  1.00  0.310          H  
ATOM    246  HE  ARG A  15       0.992  -4.847  12.776  1.00  0.310          H  
ATOM    247 1HH1 ARG A  15       4.459  -5.210  12.169  1.00  0.310          H  
ATOM    248 2HH1 ARG A  15       4.919  -4.261  13.556  1.00  0.310          H  
ATOM    249 1HH2 ARG A  15       1.601  -3.627  14.546  1.00  0.310          H  
ATOM    250 2HH2 ARG A  15       3.292  -3.352  14.910  1.00  0.310          H  
ATOM    251  N   ILE A  16       0.686  -7.163   6.223  1.00  0.150          N  
ATOM    252  CA  ILE A  16       1.071  -7.981   5.070  1.00  0.170          C  
ATOM    253  C   ILE A  16       2.586  -7.909   4.892  1.00  0.190          C  
ATOM    254  O   ILE A  16       3.183  -6.841   4.968  1.00  0.240          O  
ATOM    255  CB  ILE A  16       0.377  -7.532   3.748  1.00  0.230          C  
ATOM    256  CG1 ILE A  16      -1.129  -7.552   3.921  1.00  0.230          C  
ATOM    257  CG2 ILE A  16       0.778  -8.476   2.577  1.00  0.230          C  
ATOM    258  CD1 ILE A  16      -1.876  -6.965   2.775  1.00  0.230          C  
ATOM    259  H   ILE A  16       0.937  -6.172   6.290  1.00  0.180          H  
ATOM    260  HA  ILE A  16       0.803  -9.019   5.260  1.00  0.200          H  
ATOM    261  HB  ILE A  16       0.673  -6.530   3.501  1.00  0.280          H  
ATOM    262 1HG1 ILE A  16      -1.472  -8.571   4.096  1.00  0.280          H  
ATOM    263 2HG1 ILE A  16      -1.367  -6.950   4.789  1.00  0.280          H  
ATOM    264 1HG2 ILE A  16       0.324  -8.179   1.656  1.00  0.280          H  
ATOM    265 2HG2 ILE A  16       1.828  -8.446   2.438  1.00  0.280          H  
ATOM    266 3HG2 ILE A  16       0.474  -9.497   2.811  1.00  0.280          H  
ATOM    267 1HD1 ILE A  16      -2.927  -6.968   3.003  1.00  0.280          H  
ATOM    268 2HD1 ILE A  16      -1.548  -5.957   2.613  1.00  0.280          H  
ATOM    269 3HD1 ILE A  16      -1.710  -7.531   1.881  1.00  0.280          H  
ATOM    270  N   SER A  17       3.249  -9.035   4.742  1.00  0.200          N  
ATOM    271  CA  SER A  17       4.688  -8.956   4.508  1.00  0.250          C  
ATOM    272  C   SER A  17       4.902  -8.450   3.093  1.00  0.330          C  
ATOM    273  O   SER A  17       4.115  -8.770   2.220  1.00  0.670          O  
ATOM    274  CB  SER A  17       5.323 -10.326   4.649  1.00  0.330          C  
ATOM    275  OG  SER A  17       5.160 -10.841   5.947  1.00  0.330          O  
ATOM    276  H   SER A  17       2.774  -9.927   4.740  1.00  0.240          H  
ATOM    277  HA  SER A  17       5.148  -8.266   5.201  1.00  0.300          H  
ATOM    278 1HB  SER A  17       4.884 -11.006   3.925  1.00  0.400          H  
ATOM    279 2HB  SER A  17       6.388 -10.246   4.416  1.00  0.400          H  
ATOM    280  HG  SER A  17       5.625 -11.683   5.956  1.00  0.400          H  
ATOM    281  N   LEU A  18       5.939  -7.697   2.809  1.00  0.220          N  
ATOM    282  CA  LEU A  18       6.145  -7.446   1.398  1.00  0.260          C  
ATOM    283  C   LEU A  18       7.094  -8.557   0.950  1.00  0.330          C  
ATOM    284  O   LEU A  18       8.004  -8.853   1.719  1.00  0.570          O  
ATOM    285  CB  LEU A  18       6.725  -6.047   1.117  1.00  0.350          C  
ATOM    286  CG  LEU A  18       5.854  -4.812   1.555  1.00  0.350          C  
ATOM    287  CD1 LEU A  18       6.631  -3.530   1.210  1.00  0.350          C  
ATOM    288  CD2 LEU A  18       4.457  -4.826   0.847  1.00  0.350          C  
ATOM    289  H   LEU A  18       6.574  -7.350   3.531  1.00  0.260          H  
ATOM    290  HA  LEU A  18       5.197  -7.511   0.895  1.00  0.310          H  
ATOM    291 1HB  LEU A  18       7.673  -5.972   1.649  1.00  0.420          H  
ATOM    292 2HB  LEU A  18       6.928  -5.954   0.052  1.00  0.420          H  
ATOM    293  HG  LEU A  18       5.705  -4.840   2.641  1.00  0.420          H  
ATOM    294 1HD1 LEU A  18       6.058  -2.655   1.525  1.00  0.420          H  
ATOM    295 2HD1 LEU A  18       7.588  -3.536   1.723  1.00  0.420          H  
ATOM    296 3HD1 LEU A  18       6.795  -3.486   0.136  1.00  0.420          H  
ATOM    297 1HD2 LEU A  18       3.882  -3.955   1.169  1.00  0.420          H  
ATOM    298 2HD2 LEU A  18       4.592  -4.792  -0.235  1.00  0.420          H  
ATOM    299 3HD2 LEU A  18       3.904  -5.727   1.116  1.00  0.420          H  
ATOM    300  N   PRO A  19       6.940  -9.120  -0.282  1.00  0.380          N  
ATOM    301  CA  PRO A  19       7.762 -10.138  -0.960  1.00  0.650          C  
ATOM    302  C   PRO A  19       9.221  -9.789  -0.822  1.00  0.890          C  
ATOM    303  O   PRO A  19       9.093 -10.533   0.151  1.00  1.920          O  
ATOM    304  CB  PRO A  19       7.264 -10.089  -2.398  1.00  0.980          C  
ATOM    305  CG  PRO A  19       5.846  -9.663  -2.272  1.00  0.980          C  
ATOM    306  CD  PRO A  19       5.775  -8.736  -1.072  1.00  0.980          C  
ATOM    307  HA  PRO A  19       7.557 -11.120  -0.505  1.00  0.780          H  
ATOM    308 1HB  PRO A  19       7.868  -9.393  -2.989  1.00  1.170          H  
ATOM    309 2HB  PRO A  19       7.370 -11.077  -2.867  1.00  1.170          H  
ATOM    310 1HG  PRO A  19       5.525  -9.205  -3.203  1.00  1.170          H  
ATOM    311 2HG  PRO A  19       5.227 -10.549  -2.139  1.00  1.170          H  
ATOM    312 1HD  PRO A  19       5.815  -7.688  -1.342  1.00  1.170          H  
ATOM    313 2HD  PRO A  19       4.847  -9.007  -0.537  1.00  1.170          H  
ATOM    314  N   ALA A  20      10.211 -10.479  -1.324  1.00  0.570          N  
ATOM    315  CA  ALA A  20      11.512  -9.815  -1.420  1.00  0.640          C  
ATOM    316  C   ALA A  20      11.556  -8.698  -2.454  1.00  0.470          C  
ATOM    317  O   ALA A  20      12.034  -7.588  -2.195  1.00  0.680          O  
ATOM    318  CB  ALA A  20      12.583 -10.835  -1.755  1.00  0.870          C  
ATOM    319  H   ALA A  20      10.212 -11.476  -1.147  1.00  0.680          H  
ATOM    320  HA  ALA A  20      11.730  -9.376  -0.445  1.00  0.770          H  
ATOM    321 1HB  ALA A  20      13.554 -10.343  -1.780  1.00  1.040          H  
ATOM    322 2HB  ALA A  20      12.590 -11.615  -0.993  1.00  1.040          H  
ATOM    323 3HB  ALA A  20      12.379 -11.280  -2.726  1.00  1.040          H  
ATOM    324  N   LYS A  21      11.053  -9.022  -3.640  1.00  0.340          N  
ATOM    325  CA  LYS A  21      11.150  -8.154  -4.807  1.00  0.510          C  
ATOM    326  C   LYS A  21      10.550  -6.784  -4.624  1.00  0.540          C  
ATOM    327  O   LYS A  21      11.086  -5.806  -5.132  1.00  0.880          O  
ATOM    328  CB  LYS A  21      10.474  -8.811  -6.012  1.00  0.650          C  
ATOM    329  CG  LYS A  21      11.219 -10.011  -6.587  1.00  0.650          C  
ATOM    330  CD  LYS A  21      10.468 -10.613  -7.780  1.00  0.650          C  
ATOM    331  CE  LYS A  21      11.212 -11.817  -8.362  1.00  0.650          C  
ATOM    332  NZ  LYS A  21      10.475 -12.432  -9.506  1.00  0.650          N  
ATOM    333  H   LYS A  21      10.637  -9.938  -3.735  1.00  0.410          H  
ATOM    334  HA  LYS A  21      12.209  -8.017  -5.032  1.00  0.610          H  
ATOM    335 1HB  LYS A  21       9.473  -9.140  -5.729  1.00  0.780          H  
ATOM    336 2HB  LYS A  21      10.359  -8.072  -6.807  1.00  0.780          H  
ATOM    337 1HG  LYS A  21      12.211  -9.694  -6.912  1.00  0.780          H  
ATOM    338 2HG  LYS A  21      11.337 -10.769  -5.815  1.00  0.780          H  
ATOM    339 1HD  LYS A  21       9.478 -10.934  -7.464  1.00  0.780          H  
ATOM    340 2HD  LYS A  21      10.353  -9.858  -8.558  1.00  0.780          H  
ATOM    341 1HE  LYS A  21      12.194 -11.496  -8.706  1.00  0.780          H  
ATOM    342 2HE  LYS A  21      11.339 -12.567  -7.581  1.00  0.780          H  
ATOM    343 1HZ  LYS A  21      11.000 -13.221  -9.858  1.00  0.780          H  
ATOM    344 2HZ  LYS A  21       9.566 -12.746  -9.197  1.00  0.780          H  
ATOM    345 3HZ  LYS A  21      10.362 -11.750 -10.244  1.00  0.780          H  
ATOM    346  N   LEU A  22       9.434  -6.709  -3.919  1.00  0.300          N  
ATOM    347  CA  LEU A  22       8.774  -5.435  -3.738  1.00  0.340          C  
ATOM    348  C   LEU A  22       9.414  -4.653  -2.614  1.00  0.320          C  
ATOM    349  O   LEU A  22       9.440  -3.428  -2.636  1.00  0.330          O  
ATOM    350  CB  LEU A  22       7.282  -5.633  -3.467  1.00  0.460          C  
ATOM    351  CG  LEU A  22       6.435  -6.280  -4.624  1.00  0.460          C  
ATOM    352  CD1 LEU A  22       5.036  -6.459  -4.133  1.00  0.460          C  
ATOM    353  CD2 LEU A  22       6.422  -5.388  -5.883  1.00  0.460          C  
ATOM    354  H   LEU A  22       9.038  -7.552  -3.540  1.00  0.360          H  
ATOM    355  HA  LEU A  22       8.884  -4.859  -4.644  1.00  0.410          H  
ATOM    356 1HB  LEU A  22       7.185  -6.264  -2.593  1.00  0.550          H  
ATOM    357 2HB  LEU A  22       6.842  -4.669  -3.233  1.00  0.550          H  
ATOM    358  HG  LEU A  22       6.846  -7.258  -4.876  1.00  0.550          H  
ATOM    359 1HD1 LEU A  22       4.422  -6.898  -4.901  1.00  0.550          H  
ATOM    360 2HD1 LEU A  22       5.001  -7.067  -3.280  1.00  0.550          H  
ATOM    361 3HD1 LEU A  22       4.663  -5.514  -3.888  1.00  0.550          H  
ATOM    362 1HD2 LEU A  22       5.812  -5.857  -6.656  1.00  0.550          H  
ATOM    363 2HD2 LEU A  22       5.994  -4.437  -5.625  1.00  0.550          H  
ATOM    364 3HD2 LEU A  22       7.428  -5.249  -6.269  1.00  0.550          H  
ATOM    365  N   ARG A  23       9.960  -5.341  -1.619  1.00  0.360          N  
ATOM    366  CA  ARG A  23      10.557  -4.636  -0.506  1.00  0.390          C  
ATOM    367  C   ARG A  23      11.701  -3.753  -0.993  1.00  0.390          C  
ATOM    368  O   ARG A  23      11.891  -2.644  -0.485  1.00  0.490          O  
ATOM    369  CB  ARG A  23      11.034  -5.588   0.575  1.00  0.530          C  
ATOM    370  CG  ARG A  23      11.714  -4.895   1.739  1.00  0.530          C  
ATOM    371  CD  ARG A  23      10.779  -4.001   2.502  1.00  0.530          C  
ATOM    372  NE  ARG A  23      11.474  -3.289   3.527  1.00  0.530          N  
ATOM    373  CZ  ARG A  23      12.108  -2.118   3.313  1.00  0.530          C  
ATOM    374  NH1 ARG A  23      12.105  -1.589   2.103  1.00  0.530          N  
ATOM    375  NH2 ARG A  23      12.739  -1.501   4.292  1.00  0.530          N  
ATOM    376  H   ARG A  23       9.970  -6.352  -1.641  1.00  0.430          H  
ATOM    377  HA  ARG A  23       9.785  -4.000  -0.084  1.00  0.470          H  
ATOM    378 1HB  ARG A  23      10.189  -6.158   0.966  1.00  0.640          H  
ATOM    379 2HB  ARG A  23      11.741  -6.302   0.148  1.00  0.640          H  
ATOM    380 1HG  ARG A  23      12.074  -5.654   2.421  1.00  0.640          H  
ATOM    381 2HG  ARG A  23      12.564  -4.313   1.394  1.00  0.640          H  
ATOM    382 1HD  ARG A  23      10.317  -3.269   1.863  1.00  0.640          H  
ATOM    383 2HD  ARG A  23       9.997  -4.575   2.960  1.00  0.640          H  
ATOM    384  HE  ARG A  23      11.535  -3.723   4.455  1.00  0.640          H  
ATOM    385 1HH1 ARG A  23      11.658  -2.050   1.309  1.00  0.640          H  
ATOM    386 2HH1 ARG A  23      12.563  -0.703   1.894  1.00  0.640          H  
ATOM    387 1HH2 ARG A  23      12.750  -1.896   5.223  1.00  0.640          H  
ATOM    388 2HH2 ARG A  23      13.217  -0.637   4.092  1.00  0.640          H  
ATOM    389  N   SER A  24      12.419  -4.235  -2.014  1.00  0.390          N  
ATOM    390  CA  SER A  24      13.551  -3.547  -2.633  1.00  0.430          C  
ATOM    391  C   SER A  24      13.185  -2.201  -3.268  1.00  0.380          C  
ATOM    392  O   SER A  24      14.071  -1.404  -3.588  1.00  0.440          O  
ATOM    393  CB  SER A  24      14.183  -4.426  -3.695  1.00  0.590          C  
ATOM    394  OG  SER A  24      14.791  -5.562  -3.133  1.00  0.590          O  
ATOM    395  H   SER A  24      12.209  -5.193  -2.324  1.00  0.470          H  
ATOM    396  HA  SER A  24      14.291  -3.361  -1.855  1.00  0.520          H  
ATOM    397 1HB  SER A  24      13.413  -4.736  -4.405  1.00  0.700          H  
ATOM    398 2HB  SER A  24      14.921  -3.850  -4.249  1.00  0.700          H  
ATOM    399  HG  SER A  24      15.168  -6.050  -3.869  1.00  0.700          H  
ATOM    400  N   PHE A  25      11.898  -1.956  -3.503  1.00  0.300          N  
ATOM    401  CA  PHE A  25      11.482  -0.705  -4.098  1.00  0.300          C  
ATOM    402  C   PHE A  25      10.915   0.291  -3.099  1.00  0.340          C  
ATOM    403  O   PHE A  25      10.591   1.413  -3.486  1.00  0.690          O  
ATOM    404  CB  PHE A  25      10.442  -0.962  -5.160  1.00  0.420          C  
ATOM    405  CG  PHE A  25      10.958  -1.692  -6.340  1.00  0.420          C  
ATOM    406  CD1 PHE A  25      10.729  -3.027  -6.469  1.00  0.420          C  
ATOM    407  CD2 PHE A  25      11.672  -1.043  -7.325  1.00  0.420          C  
ATOM    408  CE1 PHE A  25      11.184  -3.722  -7.541  1.00  0.420          C  
ATOM    409  CE2 PHE A  25      12.138  -1.737  -8.416  1.00  0.420          C  
ATOM    410  CZ  PHE A  25      11.888  -3.082  -8.520  1.00  0.420          C  
ATOM    411  H   PHE A  25      11.182  -2.629  -3.224  1.00  0.360          H  
ATOM    412  HA  PHE A  25      12.351  -0.249  -4.568  1.00  0.360          H  
ATOM    413 1HB  PHE A  25       9.664  -1.569  -4.702  1.00  0.500          H  
ATOM    414 2HB  PHE A  25       9.993  -0.028  -5.487  1.00  0.500          H  
ATOM    415  HD1 PHE A  25      10.182  -3.534  -5.703  1.00  0.500          H  
ATOM    416  HD2 PHE A  25      11.865   0.026  -7.230  1.00  0.500          H  
ATOM    417  HE1 PHE A  25      10.985  -4.792  -7.612  1.00  0.500          H  
ATOM    418  HE2 PHE A  25      12.703  -1.230  -9.194  1.00  0.500          H  
ATOM    419  HZ  PHE A  25      12.250  -3.640  -9.380  1.00  0.500          H  
ATOM    420  N   PHE A  26      10.801  -0.073  -1.822  1.00  0.320          N  
ATOM    421  CA  PHE A  26      10.237   0.875  -0.875  1.00  0.300          C  
ATOM    422  C   PHE A  26      11.261   1.251   0.184  1.00  0.330          C  
ATOM    423  O   PHE A  26      12.115   0.455   0.576  1.00  0.390          O  
ATOM    424  CB  PHE A  26       8.973   0.326  -0.205  1.00  0.430          C  
ATOM    425  CG  PHE A  26       7.804   0.087  -1.162  1.00  0.430          C  
ATOM    426  CD1 PHE A  26       7.527  -1.180  -1.615  1.00  0.430          C  
ATOM    427  CD2 PHE A  26       7.006   1.131  -1.618  1.00  0.430          C  
ATOM    428  CE1 PHE A  26       6.484  -1.417  -2.481  1.00  0.430          C  
ATOM    429  CE2 PHE A  26       5.963   0.902  -2.489  1.00  0.430          C  
ATOM    430  CZ  PHE A  26       5.699  -0.373  -2.917  1.00  0.430          C  
ATOM    431  H   PHE A  26      11.104  -0.992  -1.488  1.00  0.380          H  
ATOM    432  HA  PHE A  26       9.963   1.783  -1.406  1.00  0.360          H  
ATOM    433 1HB  PHE A  26       9.215  -0.622   0.280  1.00  0.510          H  
ATOM    434 2HB  PHE A  26       8.651   1.019   0.578  1.00  0.510          H  
ATOM    435  HD1 PHE A  26       8.149  -2.002  -1.273  1.00  0.510          H  
ATOM    436  HD2 PHE A  26       7.206   2.137  -1.283  1.00  0.510          H  
ATOM    437  HE1 PHE A  26       6.290  -2.427  -2.820  1.00  0.510          H  
ATOM    438  HE2 PHE A  26       5.346   1.732  -2.837  1.00  0.510          H  
ATOM    439  HZ  PHE A  26       4.876  -0.553  -3.602  1.00  0.510          H  
ATOM    440  N   ASP A  27      11.192   2.483   0.640  1.00  0.320          N  
ATOM    441  CA  ASP A  27      12.050   2.961   1.705  1.00  0.360          C  
ATOM    442  C   ASP A  27      11.358   2.644   3.022  1.00  0.320          C  
ATOM    443  O   ASP A  27      10.475   1.787   3.061  1.00  0.290          O  
ATOM    444  CB  ASP A  27      12.443   4.436   1.492  1.00  0.490          C  
ATOM    445  CG  ASP A  27      11.332   5.443   1.609  1.00  0.490          C  
ATOM    446  OD1 ASP A  27      10.356   5.166   2.258  1.00  0.490          O  
ATOM    447  OD2 ASP A  27      11.462   6.496   1.019  1.00  0.490          O  
ATOM    448  H   ASP A  27      10.492   3.114   0.271  1.00  0.380          H  
ATOM    449  HA  ASP A  27      12.981   2.394   1.682  1.00  0.430          H  
ATOM    450 1HB  ASP A  27      13.227   4.705   2.196  1.00  0.590          H  
ATOM    451 2HB  ASP A  27      12.875   4.537   0.495  1.00  0.590          H  
ATOM    452  N   SER A  28      11.788   3.263   4.110  1.00  0.340          N  
ATOM    453  CA  SER A  28      11.267   2.954   5.430  1.00  0.320          C  
ATOM    454  C   SER A  28       9.761   3.187   5.611  1.00  0.270          C  
ATOM    455  O   SER A  28       9.202   2.695   6.596  1.00  0.290          O  
ATOM    456  CB  SER A  28      12.025   3.756   6.471  1.00  0.460          C  
ATOM    457  OG  SER A  28      11.781   5.127   6.324  1.00  0.460          O  
ATOM    458  H   SER A  28      12.487   3.984   4.036  1.00  0.410          H  
ATOM    459  HA  SER A  28      11.455   1.896   5.615  1.00  0.380          H  
ATOM    460 1HB  SER A  28      11.719   3.434   7.466  1.00  0.550          H  
ATOM    461 2HB  SER A  28      13.091   3.561   6.376  1.00  0.550          H  
ATOM    462  HG  SER A  28      12.259   5.560   7.036  1.00  0.550          H  
ATOM    463  N   SER A  29       9.097   3.945   4.725  1.00  0.240          N  
ATOM    464  CA  SER A  29       7.656   4.155   4.910  1.00  0.220          C  
ATOM    465  C   SER A  29       6.876   4.291   3.604  1.00  0.200          C  
ATOM    466  O   SER A  29       7.410   4.645   2.558  1.00  0.210          O  
ATOM    467  CB  SER A  29       7.420   5.376   5.786  1.00  0.320          C  
ATOM    468  OG  SER A  29       7.877   6.548   5.167  1.00  0.320          O  
ATOM    469  H   SER A  29       9.587   4.356   3.911  1.00  0.290          H  
ATOM    470  HA  SER A  29       7.253   3.284   5.425  1.00  0.260          H  
ATOM    471 1HB  SER A  29       6.354   5.464   6.003  1.00  0.380          H  
ATOM    472 2HB  SER A  29       7.934   5.242   6.736  1.00  0.380          H  
ATOM    473  HG  SER A  29       7.679   7.259   5.772  1.00  0.380          H  
ATOM    474  N   ILE A  30       5.584   3.988   3.668  1.00  0.170          N  
ATOM    475  CA  ILE A  30       4.705   4.104   2.505  1.00  0.140          C  
ATOM    476  C   ILE A  30       3.419   4.858   2.788  1.00  0.140          C  
ATOM    477  O   ILE A  30       3.025   5.033   3.940  1.00  0.140          O  
ATOM    478  CB  ILE A  30       4.351   2.714   1.941  1.00  0.210          C  
ATOM    479  CG1 ILE A  30       3.608   1.839   3.004  1.00  0.210          C  
ATOM    480  CG2 ILE A  30       5.615   2.001   1.451  1.00  0.210          C  
ATOM    481  CD1 ILE A  30       2.075   1.997   3.042  1.00  0.210          C  
ATOM    482  H   ILE A  30       5.212   3.680   4.570  1.00  0.200          H  
ATOM    483  HA  ILE A  30       5.229   4.636   1.723  1.00  0.170          H  
ATOM    484  HB  ILE A  30       3.685   2.860   1.105  1.00  0.250          H  
ATOM    485 1HG1 ILE A  30       3.830   0.798   2.803  1.00  0.250          H  
ATOM    486 2HG1 ILE A  30       3.992   2.086   3.992  1.00  0.250          H  
ATOM    487 1HG2 ILE A  30       5.354   1.038   1.014  1.00  0.250          H  
ATOM    488 2HG2 ILE A  30       6.095   2.624   0.705  1.00  0.250          H  
ATOM    489 3HG2 ILE A  30       6.298   1.845   2.280  1.00  0.250          H  
ATOM    490 1HD1 ILE A  30       1.697   1.372   3.800  1.00  0.250          H  
ATOM    491 2HD1 ILE A  30       1.755   2.981   3.274  1.00  0.250          H  
ATOM    492 3HD1 ILE A  30       1.658   1.718   2.090  1.00  0.250          H  
ATOM    493  N   VAL A  31       2.703   5.213   1.733  1.00  0.140          N  
ATOM    494  CA  VAL A  31       1.376   5.783   1.869  1.00  0.150          C  
ATOM    495  C   VAL A  31       0.401   4.800   1.212  1.00  0.170          C  
ATOM    496  O   VAL A  31       0.644   4.363   0.091  1.00  0.210          O  
ATOM    497  CB  VAL A  31       1.281   7.169   1.216  1.00  0.210          C  
ATOM    498  CG1 VAL A  31      -0.150   7.722   1.399  1.00  0.210          C  
ATOM    499  CG2 VAL A  31       2.331   8.089   1.829  1.00  0.210          C  
ATOM    500  H   VAL A  31       3.101   5.076   0.806  1.00  0.170          H  
ATOM    501  HA  VAL A  31       1.137   5.875   2.920  1.00  0.180          H  
ATOM    502  HB  VAL A  31       1.464   7.082   0.144  1.00  0.250          H  
ATOM    503 1HG1 VAL A  31      -0.213   8.691   0.946  1.00  0.250          H  
ATOM    504 2HG1 VAL A  31      -0.876   7.065   0.931  1.00  0.250          H  
ATOM    505 3HG1 VAL A  31      -0.367   7.812   2.463  1.00  0.250          H  
ATOM    506 1HG2 VAL A  31       2.270   9.070   1.363  1.00  0.250          H  
ATOM    507 2HG2 VAL A  31       2.150   8.179   2.899  1.00  0.250          H  
ATOM    508 3HG2 VAL A  31       3.324   7.673   1.664  1.00  0.250          H  
ATOM    509  N   ILE A  32      -0.684   4.427   1.907  1.00  0.180          N  
ATOM    510  CA  ILE A  32      -1.628   3.416   1.363  1.00  0.200          C  
ATOM    511  C   ILE A  32      -3.071   3.888   1.104  1.00  0.320          C  
ATOM    512  O   ILE A  32      -4.000   3.147   1.338  1.00  1.130          O  
ATOM    513  CB  ILE A  32      -1.651   2.121   2.255  1.00  0.270          C  
ATOM    514  CG1 ILE A  32      -2.469   0.911   1.513  1.00  0.270          C  
ATOM    515  CG2 ILE A  32      -2.227   2.436   3.677  1.00  0.270          C  
ATOM    516  CD1 ILE A  32      -2.253  -0.439   2.082  1.00  0.270          C  
ATOM    517  H   ILE A  32      -0.809   4.840   2.838  1.00  0.220          H  
ATOM    518  HA  ILE A  32      -1.243   3.108   0.394  1.00  0.240          H  
ATOM    519  HB  ILE A  32      -0.645   1.775   2.371  1.00  0.330          H  
ATOM    520 1HG1 ILE A  32      -3.517   1.030   1.605  1.00  0.330          H  
ATOM    521 2HG1 ILE A  32      -2.200   0.904   0.457  1.00  0.330          H  
ATOM    522 1HG2 ILE A  32      -2.195   1.546   4.296  1.00  0.330          H  
ATOM    523 2HG2 ILE A  32      -1.618   3.214   4.145  1.00  0.330          H  
ATOM    524 3HG2 ILE A  32      -3.255   2.781   3.611  1.00  0.330          H  
ATOM    525 1HD1 ILE A  32      -2.835  -1.170   1.534  1.00  0.330          H  
ATOM    526 2HD1 ILE A  32      -1.220  -0.699   2.019  1.00  0.330          H  
ATOM    527 3HD1 ILE A  32      -2.565  -0.430   3.099  1.00  0.330          H  
ATOM    528  N   ASN A  33      -3.298   5.085   0.623  1.00  0.330          N  
ATOM    529  CA  ASN A  33      -4.679   5.525   0.407  1.00  0.310          C  
ATOM    530  C   ASN A  33      -5.585   4.544  -0.355  1.00  0.290          C  
ATOM    531  O   ASN A  33      -5.155   3.810  -1.256  1.00  0.540          O  
ATOM    532  CB  ASN A  33      -4.657   6.831  -0.353  1.00  0.440          C  
ATOM    533  CG  ASN A  33      -3.896   6.656  -1.581  1.00  0.440          C  
ATOM    534  OD1 ASN A  33      -2.665   6.534  -1.478  1.00  0.440          O  
ATOM    535  ND2 ASN A  33      -4.535   6.615  -2.714  1.00  0.440          N  
ATOM    536  H   ASN A  33      -2.524   5.692   0.379  1.00  0.400          H  
ATOM    537  HA  ASN A  33      -5.139   5.673   1.378  1.00  0.370          H  
ATOM    538 1HB  ASN A  33      -5.679   7.150  -0.592  1.00  0.530          H  
ATOM    539 2HB  ASN A  33      -4.190   7.608   0.213  1.00  0.530          H  
ATOM    540 1HD2 ASN A  33      -4.030   6.475  -3.564  1.00  0.530          H  
ATOM    541 2HD2 ASN A  33      -5.537   6.686  -2.736  1.00  0.530          H  
ATOM    542  N   ARG A  34      -6.875   4.581  -0.010  1.00  0.210          N  
ATOM    543  CA  ARG A  34      -7.869   3.755  -0.675  1.00  0.210          C  
ATOM    544  C   ARG A  34      -7.796   4.000  -2.168  1.00  0.190          C  
ATOM    545  O   ARG A  34      -7.794   5.148  -2.611  1.00  0.250          O  
ATOM    546  CB  ARG A  34      -9.272   4.106  -0.200  1.00  0.290          C  
ATOM    547  CG  ARG A  34     -10.422   3.256  -0.795  1.00  0.290          C  
ATOM    548  CD  ARG A  34     -11.728   3.681  -0.233  1.00  0.290          C  
ATOM    549  NE  ARG A  34     -12.887   2.930  -0.775  1.00  0.290          N  
ATOM    550  CZ  ARG A  34     -14.169   3.117  -0.385  1.00  0.290          C  
ATOM    551  NH1 ARG A  34     -14.475   4.012   0.533  1.00  0.290          N  
ATOM    552  NH2 ARG A  34     -15.113   2.380  -0.936  1.00  0.290          N  
ATOM    553  H   ARG A  34      -7.152   5.197   0.745  1.00  0.250          H  
ATOM    554  HA  ARG A  34      -7.661   2.708  -0.468  1.00  0.250          H  
ATOM    555 1HB  ARG A  34      -9.320   4.008   0.885  1.00  0.350          H  
ATOM    556 2HB  ARG A  34      -9.480   5.150  -0.438  1.00  0.350          H  
ATOM    557 1HG  ARG A  34     -10.466   3.387  -1.878  1.00  0.350          H  
ATOM    558 2HG  ARG A  34     -10.270   2.202  -0.557  1.00  0.350          H  
ATOM    559 1HD  ARG A  34     -11.704   3.550   0.844  1.00  0.350          H  
ATOM    560 2HD  ARG A  34     -11.872   4.736  -0.462  1.00  0.350          H  
ATOM    561  HE  ARG A  34     -12.738   2.197  -1.484  1.00  0.350          H  
ATOM    562 1HH1 ARG A  34     -13.746   4.566   0.970  1.00  0.350          H  
ATOM    563 2HH1 ARG A  34     -15.431   4.131   0.827  1.00  0.350          H  
ATOM    564 1HH2 ARG A  34     -14.843   1.686  -1.636  1.00  0.350          H  
ATOM    565 2HH2 ARG A  34     -16.074   2.488  -0.660  1.00  0.350          H  
ATOM    566  N   GLY A  35      -7.745   2.928  -2.939  1.00  0.200          N  
ATOM    567  CA  GLY A  35      -7.660   3.021  -4.381  1.00  0.220          C  
ATOM    568  C   GLY A  35      -8.994   2.872  -5.073  1.00  0.240          C  
ATOM    569  O   GLY A  35     -10.058   2.845  -4.449  1.00  0.290          O  
ATOM    570  H   GLY A  35      -7.750   2.023  -2.513  1.00  0.240          H  
ATOM    571 1HA  GLY A  35      -7.196   3.967  -4.666  1.00  0.260          H  
ATOM    572 2HA  GLY A  35      -7.007   2.236  -4.735  1.00  0.260          H  
ATOM    573  N   PHE A  36      -8.918   2.690  -6.375  1.00  0.250          N  
ATOM    574  CA  PHE A  36     -10.088   2.536  -7.206  1.00  0.290          C  
ATOM    575  C   PHE A  36     -10.464   1.074  -7.161  1.00  0.280          C  
ATOM    576  O   PHE A  36      -9.615   0.232  -6.880  1.00  0.260          O  
ATOM    577  CB  PHE A  36      -9.783   3.027  -8.614  1.00  0.390          C  
ATOM    578  CG  PHE A  36      -9.577   4.529  -8.640  1.00  0.390          C  
ATOM    579  CD1 PHE A  36      -8.297   5.064  -8.506  1.00  0.390          C  
ATOM    580  CD2 PHE A  36     -10.647   5.410  -8.779  1.00  0.390          C  
ATOM    581  CE1 PHE A  36      -8.096   6.430  -8.509  1.00  0.390          C  
ATOM    582  CE2 PHE A  36     -10.438   6.780  -8.786  1.00  0.390          C  
ATOM    583  CZ  PHE A  36      -9.160   7.285  -8.649  1.00  0.390          C  
ATOM    584  H   PHE A  36      -8.000   2.704  -6.812  1.00  0.300          H  
ATOM    585  HA  PHE A  36     -10.906   3.127  -6.792  1.00  0.350          H  
ATOM    586 1HB  PHE A  36      -8.881   2.543  -8.990  1.00  0.470          H  
ATOM    587 2HB  PHE A  36     -10.603   2.773  -9.286  1.00  0.470          H  
ATOM    588  HD1 PHE A  36      -7.437   4.392  -8.393  1.00  0.470          H  
ATOM    589  HD2 PHE A  36     -11.658   5.016  -8.884  1.00  0.470          H  
ATOM    590  HE1 PHE A  36      -7.086   6.824  -8.400  1.00  0.470          H  
ATOM    591  HE2 PHE A  36     -11.283   7.461  -8.897  1.00  0.470          H  
ATOM    592  HZ  PHE A  36      -8.995   8.358  -8.652  1.00  0.470          H  
ATOM    593  N   GLU A  37     -11.745   0.758  -7.338  1.00  0.320          N  
ATOM    594  CA  GLU A  37     -12.205  -0.636  -7.292  1.00  0.330          C  
ATOM    595  C   GLU A  37     -11.836  -1.265  -5.943  1.00  0.290          C  
ATOM    596  O   GLU A  37     -11.569  -2.463  -5.855  1.00  0.290          O  
ATOM    597  CB  GLU A  37     -11.560  -1.459  -8.418  1.00  0.460          C  
ATOM    598  CG  GLU A  37     -11.752  -0.909  -9.820  1.00  0.460          C  
ATOM    599  CD  GLU A  37     -13.160  -1.004 -10.306  1.00  0.460          C  
ATOM    600  OE1 GLU A  37     -13.912  -1.766  -9.748  1.00  0.460          O  
ATOM    601  OE2 GLU A  37     -13.489  -0.314 -11.239  1.00  0.460          O  
ATOM    602  H   GLU A  37     -12.416   1.487  -7.545  1.00  0.380          H  
ATOM    603  HA  GLU A  37     -13.290  -0.658  -7.405  1.00  0.400          H  
ATOM    604 1HB  GLU A  37     -10.494  -1.572  -8.244  1.00  0.550          H  
ATOM    605 2HB  GLU A  37     -11.988  -2.461  -8.407  1.00  0.550          H  
ATOM    606 1HG  GLU A  37     -11.449   0.134  -9.837  1.00  0.550          H  
ATOM    607 2HG  GLU A  37     -11.096  -1.447 -10.491  1.00  0.550          H  
ATOM    608  N   ASN A  38     -11.806  -0.431  -4.891  1.00  0.290          N  
ATOM    609  CA  ASN A  38     -11.473  -0.835  -3.535  1.00  0.290          C  
ATOM    610  C   ASN A  38     -10.171  -1.645  -3.433  1.00  0.260          C  
ATOM    611  O   ASN A  38     -10.133  -2.637  -2.708  1.00  0.300          O  
ATOM    612  CB  ASN A  38     -12.648  -1.555  -2.930  1.00  0.410          C  
ATOM    613  CG  ASN A  38     -13.818  -0.635  -2.788  1.00  0.410          C  
ATOM    614  OD1 ASN A  38     -13.683   0.567  -2.456  1.00  0.410          O  
ATOM    615  ND2 ASN A  38     -14.987  -1.164  -3.038  1.00  0.410          N  
ATOM    616  H   ASN A  38     -12.085   0.532  -5.038  1.00  0.350          H  
ATOM    617  HA  ASN A  38     -11.311   0.073  -2.953  1.00  0.350          H  
ATOM    618 1HB  ASN A  38     -12.929  -2.406  -3.554  1.00  0.490          H  
ATOM    619 2HB  ASN A  38     -12.400  -1.933  -1.964  1.00  0.490          H  
ATOM    620 1HD2 ASN A  38     -15.817  -0.612  -2.963  1.00  0.490          H  
ATOM    621 2HD2 ASN A  38     -15.050  -2.127  -3.300  1.00  0.490          H  
ATOM    622  N   CYS A  39      -9.120  -1.214  -4.155  1.00  0.240          N  
ATOM    623  CA  CYS A  39      -7.828  -1.913  -4.196  1.00  0.250          C  
ATOM    624  C   CYS A  39      -6.643  -1.432  -3.336  1.00  0.220          C  
ATOM    625  O   CYS A  39      -5.551  -1.942  -3.549  1.00  0.290          O  
ATOM    626  CB  CYS A  39      -7.295  -1.925  -5.610  1.00  0.350          C  
ATOM    627  SG  CYS A  39      -6.746  -0.346  -6.215  1.00  0.350          S  
ATOM    628  H   CYS A  39      -9.265  -0.431  -4.796  1.00  0.290          H  
ATOM    629  HA  CYS A  39      -8.027  -2.948  -3.916  1.00  0.300          H  
ATOM    630 1HB  CYS A  39      -6.471  -2.610  -5.668  1.00  0.420          H  
ATOM    631 2HB  CYS A  39      -8.078  -2.273  -6.275  1.00  0.420          H  
ATOM    632  HG  CYS A  39      -7.967   0.054  -6.626  1.00  0.420          H  
ATOM    633  N   LEU A  40      -6.776  -0.385  -2.503  1.00  0.170          N  
ATOM    634  CA  LEU A  40      -5.609   0.038  -1.661  1.00  0.180          C  
ATOM    635  C   LEU A  40      -4.267   0.310  -2.375  1.00  0.230          C  
ATOM    636  O   LEU A  40      -3.483  -0.614  -2.591  1.00  0.510          O  
ATOM    637  CB  LEU A  40      -5.345  -1.013  -0.606  1.00  0.250          C  
ATOM    638  CG  LEU A  40      -6.394  -1.230   0.404  1.00  0.250          C  
ATOM    639  CD1 LEU A  40      -6.029  -2.393   1.245  1.00  0.250          C  
ATOM    640  CD2 LEU A  40      -6.560  -0.064   1.273  1.00  0.250          C  
ATOM    641  H   LEU A  40      -7.700  -0.007  -2.384  1.00  0.200          H  
ATOM    642  HA  LEU A  40      -5.872   0.980  -1.188  1.00  0.220          H  
ATOM    643 1HB  LEU A  40      -5.280  -1.926  -1.128  1.00  0.300          H  
ATOM    644 2HB  LEU A  40      -4.402  -0.809  -0.122  1.00  0.300          H  
ATOM    645  HG  LEU A  40      -7.296  -1.435  -0.110  1.00  0.300          H  
ATOM    646 1HD1 LEU A  40      -6.810  -2.567   1.980  1.00  0.300          H  
ATOM    647 2HD1 LEU A  40      -5.927  -3.271   0.611  1.00  0.300          H  
ATOM    648 3HD1 LEU A  40      -5.094  -2.198   1.756  1.00  0.300          H  
ATOM    649 1HD2 LEU A  40      -7.342  -0.276   1.987  1.00  0.300          H  
ATOM    650 2HD2 LEU A  40      -5.628   0.122   1.793  1.00  0.300          H  
ATOM    651 3HD2 LEU A  40      -6.839   0.802   0.712  1.00  0.300          H  
ATOM    652  N   GLU A  41      -4.032   1.528  -2.857  1.00  0.220          N  
ATOM    653  CA  GLU A  41      -2.809   1.812  -3.635  1.00  0.210          C  
ATOM    654  C   GLU A  41      -1.581   2.303  -2.824  1.00  0.280          C  
ATOM    655  O   GLU A  41      -1.543   3.449  -2.386  1.00  0.610          O  
ATOM    656  CB  GLU A  41      -3.137   2.859  -4.702  1.00  0.300          C  
ATOM    657  CG  GLU A  41      -4.128   2.391  -5.746  1.00  0.300          C  
ATOM    658  CD  GLU A  41      -4.574   3.467  -6.741  1.00  0.300          C  
ATOM    659  OE1 GLU A  41      -4.147   4.599  -6.630  1.00  0.300          O  
ATOM    660  OE2 GLU A  41      -5.382   3.159  -7.585  1.00  0.300          O  
ATOM    661  H   GLU A  41      -4.654   2.299  -2.592  1.00  0.260          H  
ATOM    662  HA  GLU A  41      -2.517   0.891  -4.141  1.00  0.250          H  
ATOM    663 1HB  GLU A  41      -3.531   3.759  -4.223  1.00  0.360          H  
ATOM    664 2HB  GLU A  41      -2.221   3.120  -5.220  1.00  0.360          H  
ATOM    665 1HG  GLU A  41      -3.674   1.588  -6.303  1.00  0.360          H  
ATOM    666 2HG  GLU A  41      -4.962   1.977  -5.243  1.00  0.360          H  
ATOM    667  N   ILE A  42      -0.560   1.443  -2.687  1.00  0.140          N  
ATOM    668  CA  ILE A  42       0.669   1.712  -1.926  1.00  0.160          C  
ATOM    669  C   ILE A  42       1.741   2.452  -2.740  1.00  0.150          C  
ATOM    670  O   ILE A  42       2.189   1.991  -3.796  1.00  0.160          O  
ATOM    671  CB  ILE A  42       1.311   0.397  -1.411  1.00  0.220          C  
ATOM    672  CG1 ILE A  42       0.393  -0.315  -0.443  1.00  0.220          C  
ATOM    673  CG2 ILE A  42       2.685   0.679  -0.770  1.00  0.220          C  
ATOM    674  CD1 ILE A  42       0.838  -1.736  -0.107  1.00  0.220          C  
ATOM    675  H   ILE A  42      -0.652   0.530  -3.118  1.00  0.170          H  
ATOM    676  HA  ILE A  42       0.407   2.320  -1.072  1.00  0.190          H  
ATOM    677  HB  ILE A  42       1.422  -0.252  -2.230  1.00  0.260          H  
ATOM    678 1HG1 ILE A  42       0.348   0.262   0.470  1.00  0.260          H  
ATOM    679 2HG1 ILE A  42      -0.608  -0.367  -0.875  1.00  0.260          H  
ATOM    680 1HG2 ILE A  42       3.159  -0.230  -0.436  1.00  0.260          H  
ATOM    681 2HG2 ILE A  42       3.345   1.149  -1.475  1.00  0.260          H  
ATOM    682 3HG2 ILE A  42       2.536   1.326   0.058  1.00  0.260          H  
ATOM    683 1HD1 ILE A  42       0.142  -2.167   0.583  1.00  0.260          H  
ATOM    684 2HD1 ILE A  42       0.855  -2.327  -1.023  1.00  0.260          H  
ATOM    685 3HD1 ILE A  42       1.815  -1.748   0.348  1.00  0.260          H  
ATOM    686  N   ARG A  43       2.205   3.588  -2.218  1.00  0.150          N  
ATOM    687  CA  ARG A  43       3.239   4.410  -2.859  1.00  0.150          C  
ATOM    688  C   ARG A  43       4.326   4.880  -1.885  1.00  0.150          C  
ATOM    689  O   ARG A  43       4.068   5.072  -0.701  1.00  0.150          O  
ATOM    690  CB  ARG A  43       2.600   5.642  -3.502  1.00  0.210          C  
ATOM    691  CG  ARG A  43       1.723   5.360  -4.702  1.00  0.210          C  
ATOM    692  CD  ARG A  43       1.139   6.600  -5.312  1.00  0.210          C  
ATOM    693  NE  ARG A  43       0.402   6.281  -6.531  1.00  0.210          N  
ATOM    694  CZ  ARG A  43      -0.885   5.864  -6.577  1.00  0.210          C  
ATOM    695  NH1 ARG A  43      -1.592   5.729  -5.484  1.00  0.210          N  
ATOM    696  NH2 ARG A  43      -1.459   5.569  -7.727  1.00  0.210          N  
ATOM    697  H   ARG A  43       1.772   3.911  -1.346  1.00  0.180          H  
ATOM    698  HA  ARG A  43       3.712   3.816  -3.642  1.00  0.180          H  
ATOM    699 1HB  ARG A  43       1.971   6.133  -2.758  1.00  0.250          H  
ATOM    700 2HB  ARG A  43       3.354   6.348  -3.785  1.00  0.250          H  
ATOM    701 1HG  ARG A  43       2.335   4.870  -5.456  1.00  0.250          H  
ATOM    702 2HG  ARG A  43       0.907   4.699  -4.410  1.00  0.250          H  
ATOM    703 1HD  ARG A  43       0.468   7.093  -4.614  1.00  0.250          H  
ATOM    704 2HD  ARG A  43       1.947   7.287  -5.577  1.00  0.250          H  
ATOM    705  HE  ARG A  43       0.901   6.356  -7.411  1.00  0.250          H  
ATOM    706 1HH1 ARG A  43      -1.193   5.922  -4.578  1.00  0.250          H  
ATOM    707 2HH1 ARG A  43      -2.562   5.384  -5.576  1.00  0.250          H  
ATOM    708 1HH2 ARG A  43      -0.950   5.642  -8.597  1.00  0.250          H  
ATOM    709 2HH2 ARG A  43      -2.438   5.243  -7.707  1.00  0.250          H  
ATOM    710  N   LYS A  44       5.547   5.115  -2.365  1.00  0.170          N  
ATOM    711  CA  LYS A  44       6.541   5.727  -1.475  1.00  0.170          C  
ATOM    712  C   LYS A  44       6.032   7.144  -1.292  1.00  0.180          C  
ATOM    713  O   LYS A  44       5.425   7.644  -2.233  1.00  0.170          O  
ATOM    714  CB  LYS A  44       7.939   5.822  -2.105  1.00  0.240          C  
ATOM    715  CG  LYS A  44       8.625   4.527  -2.437  1.00  0.240          C  
ATOM    716  CD  LYS A  44      10.125   4.746  -2.798  1.00  0.240          C  
ATOM    717  CE  LYS A  44      10.390   5.601  -4.084  1.00  0.240          C  
ATOM    718  NZ  LYS A  44       9.866   4.996  -5.358  1.00  0.240          N  
ATOM    719  H   LYS A  44       5.771   4.916  -3.341  1.00  0.200          H  
ATOM    720  HA  LYS A  44       6.575   5.190  -0.528  1.00  0.200          H  
ATOM    721 1HB  LYS A  44       7.855   6.391  -3.029  1.00  0.290          H  
ATOM    722 2HB  LYS A  44       8.602   6.375  -1.440  1.00  0.290          H  
ATOM    723 1HG  LYS A  44       8.584   3.887  -1.563  1.00  0.290          H  
ATOM    724 2HG  LYS A  44       8.114   4.028  -3.261  1.00  0.290          H  
ATOM    725 1HD  LYS A  44      10.616   5.242  -1.955  1.00  0.290          H  
ATOM    726 2HD  LYS A  44      10.599   3.786  -2.932  1.00  0.290          H  
ATOM    727 1HE  LYS A  44       9.954   6.580  -3.963  1.00  0.290          H  
ATOM    728 2HE  LYS A  44      11.468   5.711  -4.180  1.00  0.290          H  
ATOM    729 1HZ  LYS A  44      10.100   5.611  -6.124  1.00  0.290          H  
ATOM    730 2HZ  LYS A  44      10.266   4.091  -5.534  1.00  0.290          H  
ATOM    731 3HZ  LYS A  44       8.841   4.924  -5.327  1.00  0.290          H  
ATOM    732  N   PRO A  45       6.262   7.856  -0.175  1.00  0.190          N  
ATOM    733  CA  PRO A  45       5.885   9.255  -0.017  1.00  0.200          C  
ATOM    734  C   PRO A  45       6.333  10.082  -1.228  1.00  0.210          C  
ATOM    735  O   PRO A  45       5.628  10.992  -1.656  1.00  0.210          O  
ATOM    736  CB  PRO A  45       6.632   9.641   1.260  1.00  0.300          C  
ATOM    737  CG  PRO A  45       6.685   8.345   2.047  1.00  0.300          C  
ATOM    738  CD  PRO A  45       6.909   7.269   0.999  1.00  0.300          C  
ATOM    739  HA  PRO A  45       4.797   9.322   0.127  1.00  0.240          H  
ATOM    740 1HB  PRO A  45       7.630  10.041   1.016  1.00  0.360          H  
ATOM    741 2HB  PRO A  45       6.088  10.439   1.788  1.00  0.360          H  
ATOM    742 1HG  PRO A  45       7.495   8.364   2.800  1.00  0.360          H  
ATOM    743 2HG  PRO A  45       5.748   8.192   2.597  1.00  0.360          H  
ATOM    744 1HD  PRO A  45       7.987   7.067   0.844  1.00  0.360          H  
ATOM    745 2HD  PRO A  45       6.380   6.402   1.311  1.00  0.360          H  
ATOM    746  N   ALA A  46       7.503   9.746  -1.792  1.00  0.220          N  
ATOM    747  CA  ALA A  46       8.023  10.412  -2.983  1.00  0.230          C  
ATOM    748  C   ALA A  46       7.071  10.287  -4.177  1.00  0.220          C  
ATOM    749  O   ALA A  46       6.878  11.236  -4.951  1.00  0.230          O  
ATOM    750  CB  ALA A  46       9.361   9.809  -3.354  1.00  0.320          C  
ATOM    751  H   ALA A  46       8.078   9.027  -1.373  1.00  0.260          H  
ATOM    752  HA  ALA A  46       8.146  11.470  -2.753  1.00  0.280          H  
ATOM    753 1HB  ALA A  46       9.758  10.326  -4.228  1.00  0.380          H  
ATOM    754 2HB  ALA A  46      10.053   9.915  -2.520  1.00  0.380          H  
ATOM    755 3HB  ALA A  46       9.223   8.761  -3.585  1.00  0.380          H  
ATOM    756  N   ASP A  47       6.486   9.100  -4.329  1.00  0.210          N  
ATOM    757  CA  ASP A  47       5.637   8.795  -5.457  1.00  0.210          C  
ATOM    758  C   ASP A  47       4.264   9.345  -5.164  1.00  0.200          C  
ATOM    759  O   ASP A  47       3.537   9.755  -6.074  1.00  0.220          O  
ATOM    760  CB  ASP A  47       5.576   7.285  -5.658  1.00  0.290          C  
ATOM    761  CG  ASP A  47       6.925   6.652  -6.030  1.00  0.290          C  
ATOM    762  OD1 ASP A  47       7.736   7.277  -6.691  1.00  0.290          O  
ATOM    763  OD2 ASP A  47       7.146   5.520  -5.597  1.00  0.290          O  
ATOM    764  H   ASP A  47       6.608   8.378  -3.629  1.00  0.250          H  
ATOM    765  HA  ASP A  47       6.036   9.273  -6.351  1.00  0.250          H  
ATOM    766 1HB  ASP A  47       5.255   6.832  -4.742  1.00  0.350          H  
ATOM    767 2HB  ASP A  47       4.840   7.040  -6.427  1.00  0.350          H  
ATOM    768  N   PHE A  48       3.910   9.354  -3.879  1.00  0.190          N  
ATOM    769  CA  PHE A  48       2.638   9.873  -3.431  1.00  0.190          C  
ATOM    770  C   PHE A  48       2.594  11.367  -3.746  1.00  0.210          C  
ATOM    771  O   PHE A  48       1.568  11.868  -4.203  1.00  0.220          O  
ATOM    772  CB  PHE A  48       2.385   9.597  -1.958  1.00  0.270          C  
ATOM    773  CG  PHE A  48       0.995   9.967  -1.543  1.00  0.270          C  
ATOM    774  CD1 PHE A  48      -0.070   9.167  -1.937  1.00  0.270          C  
ATOM    775  CD2 PHE A  48       0.728  11.081  -0.767  1.00  0.270          C  
ATOM    776  CE1 PHE A  48      -1.353   9.471  -1.574  1.00  0.270          C  
ATOM    777  CE2 PHE A  48      -0.572  11.374  -0.396  1.00  0.270          C  
ATOM    778  CZ  PHE A  48      -1.608  10.553  -0.806  1.00  0.270          C  
ATOM    779  H   PHE A  48       4.553   8.946  -3.198  1.00  0.230          H  
ATOM    780  HA  PHE A  48       1.848   9.383  -3.993  1.00  0.230          H  
ATOM    781 1HB  PHE A  48       2.560   8.542  -1.738  1.00  0.320          H  
ATOM    782 2HB  PHE A  48       3.082  10.175  -1.361  1.00  0.320          H  
ATOM    783  HD1 PHE A  48       0.119   8.286  -2.545  1.00  0.320          H  
ATOM    784  HD2 PHE A  48       1.551  11.726  -0.447  1.00  0.320          H  
ATOM    785  HE1 PHE A  48      -2.168   8.844  -1.895  1.00  0.320          H  
ATOM    786  HE2 PHE A  48      -0.780  12.248   0.220  1.00  0.320          H  
ATOM    787  HZ  PHE A  48      -2.629  10.764  -0.518  1.00  0.320          H  
ATOM    788  N   GLU A  49       3.686  12.099  -3.471  1.00  0.210          N  
ATOM    789  CA  GLU A  49       3.698  13.523  -3.778  1.00  0.230          C  
ATOM    790  C   GLU A  49       3.542  13.739  -5.288  1.00  0.240          C  
ATOM    791  O   GLU A  49       2.811  14.640  -5.697  1.00  0.260          O  
ATOM    792  CB  GLU A  49       4.989  14.194  -3.307  1.00  0.310          C  
ATOM    793  CG  GLU A  49       5.006  15.745  -3.477  1.00  0.310          C  
ATOM    794  CD  GLU A  49       4.020  16.455  -2.558  1.00  0.310          C  
ATOM    795  OE1 GLU A  49       3.676  15.880  -1.552  1.00  0.310          O  
ATOM    796  OE2 GLU A  49       3.596  17.556  -2.867  1.00  0.310          O  
ATOM    797  H   GLU A  49       4.495  11.664  -3.017  1.00  0.250          H  
ATOM    798  HA  GLU A  49       2.861  13.993  -3.265  1.00  0.280          H  
ATOM    799 1HB  GLU A  49       5.153  13.961  -2.254  1.00  0.380          H  
ATOM    800 2HB  GLU A  49       5.833  13.780  -3.863  1.00  0.380          H  
ATOM    801 1HG  GLU A  49       6.009  16.107  -3.258  1.00  0.380          H  
ATOM    802 2HG  GLU A  49       4.781  15.999  -4.511  1.00  0.380          H  
ATOM    803  N   SER A  50       4.188  12.906  -6.125  1.00  0.240          N  
ATOM    804  CA  SER A  50       4.040  13.042  -7.578  1.00  0.260          C  
ATOM    805  C   SER A  50       2.565  12.863  -7.971  1.00  0.260          C  
ATOM    806  O   SER A  50       2.011  13.643  -8.762  1.00  0.290          O  
ATOM    807  CB  SER A  50       4.904  12.027  -8.296  1.00  0.360          C  
ATOM    808  OG  SER A  50       4.775  12.149  -9.684  1.00  0.360          O  
ATOM    809  H   SER A  50       4.840  12.209  -5.748  1.00  0.290          H  
ATOM    810  HA  SER A  50       4.358  14.043  -7.869  1.00  0.310          H  
ATOM    811 1HB  SER A  50       5.945  12.166  -8.004  1.00  0.430          H  
ATOM    812 2HB  SER A  50       4.616  11.025  -7.992  1.00  0.430          H  
ATOM    813  HG  SER A  50       5.346  11.478 -10.061  1.00  0.430          H  
ATOM    814  N   TYR A  51       1.936  11.835  -7.391  1.00  0.250          N  
ATOM    815  CA  TYR A  51       0.520  11.510  -7.559  1.00  0.280          C  
ATOM    816  C   TYR A  51      -0.367  12.701  -7.180  1.00  0.290          C  
ATOM    817  O   TYR A  51      -1.256  13.102  -7.945  1.00  0.320          O  
ATOM    818  CB  TYR A  51       0.238  10.254  -6.727  1.00  0.380          C  
ATOM    819  CG  TYR A  51      -1.161   9.836  -6.511  1.00  0.380          C  
ATOM    820  CD1 TYR A  51      -1.873   9.200  -7.496  1.00  0.380          C  
ATOM    821  CD2 TYR A  51      -1.722  10.048  -5.255  1.00  0.380          C  
ATOM    822  CE1 TYR A  51      -3.152   8.773  -7.233  1.00  0.380          C  
ATOM    823  CE2 TYR A  51      -2.991   9.621  -4.992  1.00  0.380          C  
ATOM    824  CZ  TYR A  51      -3.707   8.979  -5.978  1.00  0.380          C  
ATOM    825  OH  TYR A  51      -4.970   8.524  -5.734  1.00  0.380          O  
ATOM    826  H   TYR A  51       2.492  11.217  -6.793  1.00  0.300          H  
ATOM    827  HA  TYR A  51       0.344  11.283  -8.610  1.00  0.340          H  
ATOM    828 1HB  TYR A  51       0.757   9.417  -7.194  1.00  0.460          H  
ATOM    829 2HB  TYR A  51       0.680  10.365  -5.775  1.00  0.460          H  
ATOM    830  HD1 TYR A  51      -1.425   9.027  -8.473  1.00  0.460          H  
ATOM    831  HD2 TYR A  51      -1.138  10.547  -4.475  1.00  0.460          H  
ATOM    832  HE1 TYR A  51      -3.723   8.260  -8.007  1.00  0.460          H  
ATOM    833  HE2 TYR A  51      -3.422   9.779  -4.007  1.00  0.460          H  
ATOM    834  HH  TYR A  51      -5.279   8.038  -6.503  1.00  0.460          H  
ATOM    835  N   PHE A  52      -0.121  13.271  -6.003  1.00  0.280          N  
ATOM    836  CA  PHE A  52      -0.825  14.449  -5.520  1.00  0.320          C  
ATOM    837  C   PHE A  52      -0.676  15.635  -6.470  1.00  0.320          C  
ATOM    838  O   PHE A  52      -1.672  16.252  -6.862  1.00  0.350          O  
ATOM    839  CB  PHE A  52      -0.337  14.808  -4.123  1.00  0.430          C  
ATOM    840  CG  PHE A  52      -0.845  16.097  -3.604  1.00  0.430          C  
ATOM    841  CD1 PHE A  52      -2.152  16.247  -3.177  1.00  0.430          C  
ATOM    842  CD2 PHE A  52       0.011  17.178  -3.514  1.00  0.430          C  
ATOM    843  CE1 PHE A  52      -2.595  17.442  -2.686  1.00  0.430          C  
ATOM    844  CE2 PHE A  52      -0.427  18.378  -3.020  1.00  0.430          C  
ATOM    845  CZ  PHE A  52      -1.733  18.514  -2.606  1.00  0.430          C  
ATOM    846  H   PHE A  52       0.596  12.853  -5.404  1.00  0.340          H  
ATOM    847  HA  PHE A  52      -1.880  14.208  -5.457  1.00  0.380          H  
ATOM    848 1HB  PHE A  52      -0.611  14.018  -3.428  1.00  0.520          H  
ATOM    849 2HB  PHE A  52       0.748  14.857  -4.132  1.00  0.520          H  
ATOM    850  HD1 PHE A  52      -2.832  15.420  -3.234  1.00  0.520          H  
ATOM    851  HD2 PHE A  52       1.055  17.067  -3.837  1.00  0.520          H  
ATOM    852  HE1 PHE A  52      -3.624  17.541  -2.358  1.00  0.520          H  
ATOM    853  HE2 PHE A  52       0.260  19.218  -2.952  1.00  0.520          H  
ATOM    854  HZ  PHE A  52      -2.082  19.466  -2.212  1.00  0.520          H  
ATOM    855  N   GLN A  53       0.558  15.948  -6.869  1.00  0.300          N  
ATOM    856  CA  GLN A  53       0.767  17.073  -7.763  1.00  0.320          C  
ATOM    857  C   GLN A  53       0.093  16.844  -9.110  1.00  0.340          C  
ATOM    858  O   GLN A  53      -0.361  17.791  -9.747  1.00  0.400          O  
ATOM    859  CB  GLN A  53       2.252  17.369  -7.948  1.00  0.440          C  
ATOM    860  CG  GLN A  53       2.948  17.908  -6.694  1.00  0.440          C  
ATOM    861  CD  GLN A  53       2.333  19.204  -6.181  1.00  0.440          C  
ATOM    862  OE1 GLN A  53       1.730  19.986  -6.942  1.00  0.440          O  
ATOM    863  NE2 GLN A  53       2.492  19.451  -4.885  1.00  0.440          N  
ATOM    864  H   GLN A  53       1.357  15.410  -6.524  1.00  0.360          H  
ATOM    865  HA  GLN A  53       0.301  17.940  -7.315  1.00  0.380          H  
ATOM    866 1HB  GLN A  53       2.763  16.446  -8.240  1.00  0.530          H  
ATOM    867 2HB  GLN A  53       2.383  18.089  -8.752  1.00  0.530          H  
ATOM    868 1HG  GLN A  53       2.859  17.169  -5.898  1.00  0.530          H  
ATOM    869 2HG  GLN A  53       3.997  18.087  -6.916  1.00  0.530          H  
ATOM    870 1HE2 GLN A  53       2.127  20.288  -4.483  1.00  0.530          H  
ATOM    871 2HE2 GLN A  53       2.996  18.779  -4.281  1.00  0.530          H  
ATOM    872  N   THR A  54       0.018  15.595  -9.553  1.00  0.340          N  
ATOM    873  CA  THR A  54      -0.673  15.283 -10.790  1.00  0.410          C  
ATOM    874  C   THR A  54      -2.153  15.649 -10.614  1.00  0.490          C  
ATOM    875  O   THR A  54      -2.764  16.288 -11.474  1.00  0.530          O  
ATOM    876  CB  THR A  54      -0.504  13.792 -11.156  1.00  0.550          C  
ATOM    877  OG1 THR A  54       0.897  13.504 -11.338  1.00  0.550          O  
ATOM    878  CG2 THR A  54      -1.252  13.477 -12.446  1.00  0.550          C  
ATOM    879  H   THR A  54       0.493  14.853  -9.035  1.00  0.410          H  
ATOM    880  HA  THR A  54      -0.257  15.892 -11.591  1.00  0.490          H  
ATOM    881  HB  THR A  54      -0.893  13.172 -10.362  1.00  0.660          H  
ATOM    882  HG1 THR A  54       1.367  13.583 -10.470  1.00  0.660          H  
ATOM    883 1HG2 THR A  54      -1.115  12.426 -12.691  1.00  0.660          H  
ATOM    884 2HG2 THR A  54      -2.315  13.681 -12.323  1.00  0.660          H  
ATOM    885 3HG2 THR A  54      -0.857  14.093 -13.252  1.00  0.660          H  
ATOM    886  N   PHE A  55      -2.727  15.272  -9.465  1.00  0.530          N  
ATOM    887  CA  PHE A  55      -4.122  15.560  -9.134  1.00  0.620          C  
ATOM    888  C   PHE A  55      -4.365  17.080  -9.221  1.00  0.670          C  
ATOM    889  O   PHE A  55      -5.388  17.550  -9.721  1.00  0.820          O  
ATOM    890  CB  PHE A  55      -4.493  15.081  -7.725  1.00  0.830          C  
ATOM    891  CG  PHE A  55      -5.957  15.067  -7.548  1.00  0.830          C  
ATOM    892  CD1 PHE A  55      -6.645  13.894  -7.798  1.00  0.830          C  
ATOM    893  CD2 PHE A  55      -6.671  16.199  -7.239  1.00  0.830          C  
ATOM    894  CE1 PHE A  55      -7.999  13.851  -7.726  1.00  0.830          C  
ATOM    895  CE2 PHE A  55      -8.025  16.153  -7.190  1.00  0.830          C  
ATOM    896  CZ  PHE A  55      -8.695  14.973  -7.431  1.00  0.830          C  
ATOM    897  H   PHE A  55      -2.172  14.691  -8.825  1.00  0.640          H  
ATOM    898  HA  PHE A  55      -4.761  15.059  -9.859  1.00  0.740          H  
ATOM    899 1HB  PHE A  55      -4.093  14.082  -7.549  1.00  1.000          H  
ATOM    900 2HB  PHE A  55      -4.064  15.749  -6.979  1.00  1.000          H  
ATOM    901  HD1 PHE A  55      -6.086  12.992  -8.060  1.00  1.000          H  
ATOM    902  HD2 PHE A  55      -6.153  17.143  -7.060  1.00  1.000          H  
ATOM    903  HE1 PHE A  55      -8.515  12.926  -7.922  1.00  1.000          H  
ATOM    904  HE2 PHE A  55      -8.586  17.062  -6.966  1.00  1.000          H  
ATOM    905  HZ  PHE A  55      -9.783  14.948  -7.392  1.00  1.000          H  
ATOM    906  N   ASN A  56      -3.403  17.867  -8.746  1.00  0.630          N  
ATOM    907  CA  ASN A  56      -3.502  19.331  -8.740  1.00  0.700          C  
ATOM    908  C   ASN A  56      -3.703  19.954 -10.142  1.00  0.750          C  
ATOM    909  O   ASN A  56      -4.001  21.147 -10.244  1.00  0.840          O  
ATOM    910  CB  ASN A  56      -2.285  19.963  -8.071  1.00  0.950          C  
ATOM    911  CG  ASN A  56      -2.242  19.783  -6.564  1.00  0.950          C  
ATOM    912  OD1 ASN A  56      -3.266  19.550  -5.900  1.00  0.950          O  
ATOM    913  ND2 ASN A  56      -1.067  19.914  -6.001  1.00  0.950          N  
ATOM    914  H   ASN A  56      -2.602  17.403  -8.301  1.00  0.760          H  
ATOM    915  HA  ASN A  56      -4.380  19.599  -8.154  1.00  0.840          H  
ATOM    916 1HB  ASN A  56      -1.382  19.557  -8.490  1.00  1.140          H  
ATOM    917 2HB  ASN A  56      -2.278  21.029  -8.287  1.00  1.140          H  
ATOM    918 1HD2 ASN A  56      -0.981  19.808  -5.014  1.00  1.140          H  
ATOM    919 2HD2 ASN A  56      -0.233  20.123  -6.554  1.00  1.140          H  
ATOM    920  N   ASN A  57      -3.552  19.173 -11.223  1.00  0.710          N  
ATOM    921  CA  ASN A  57      -3.770  19.709 -12.556  1.00  0.790          C  
ATOM    922  C   ASN A  57      -5.243  19.591 -12.975  1.00  0.670          C  
ATOM    923  O   ASN A  57      -5.616  20.007 -14.077  1.00  0.660          O  
ATOM    924  CB  ASN A  57      -2.860  19.030 -13.554  1.00  1.070          C  
ATOM    925  CG  ASN A  57      -1.420  19.434 -13.377  1.00  1.070          C  
ATOM    926  OD1 ASN A  57      -1.101  20.601 -13.100  1.00  1.070          O  
ATOM    927  ND2 ASN A  57      -0.536  18.484 -13.525  1.00  1.070          N  
ATOM    928  H   ASN A  57      -3.294  18.186 -11.122  1.00  0.850          H  
ATOM    929  HA  ASN A  57      -3.528  20.772 -12.541  1.00  0.950          H  
ATOM    930 1HB  ASN A  57      -2.940  17.950 -13.439  1.00  1.290          H  
ATOM    931 2HB  ASN A  57      -3.176  19.278 -14.566  1.00  1.290          H  
ATOM    932 1HD2 ASN A  57       0.437  18.686 -13.413  1.00  1.290          H  
ATOM    933 2HD2 ASN A  57      -0.833  17.552 -13.740  1.00  1.290          H  
ATOM    934  N   PHE A  58      -6.093  19.060 -12.092  1.00  0.650          N  
ATOM    935  CA  PHE A  58      -7.511  19.004 -12.381  1.00  0.620          C  
ATOM    936  C   PHE A  58      -8.055  20.397 -12.076  1.00  0.620          C  
ATOM    937  O   PHE A  58      -7.538  21.076 -11.194  1.00  0.630          O  
ATOM    938  CB  PHE A  58      -8.267  17.964 -11.548  1.00  0.880          C  
ATOM    939  CG  PHE A  58      -8.103  16.515 -11.914  1.00  0.880          C  
ATOM    940  CD1 PHE A  58      -7.467  15.636 -11.070  1.00  0.880          C  
ATOM    941  CD2 PHE A  58      -8.615  16.024 -13.109  1.00  0.880          C  
ATOM    942  CE1 PHE A  58      -7.334  14.305 -11.390  1.00  0.880          C  
ATOM    943  CE2 PHE A  58      -8.481  14.690 -13.436  1.00  0.880          C  
ATOM    944  CZ  PHE A  58      -7.838  13.830 -12.571  1.00  0.880          C  
ATOM    945  H   PHE A  58      -5.741  18.687 -11.205  1.00  0.780          H  
ATOM    946  HA  PHE A  58      -7.629  18.760 -13.430  1.00  0.740          H  
ATOM    947 1HB  PHE A  58      -7.949  18.071 -10.506  1.00  1.060          H  
ATOM    948 2HB  PHE A  58      -9.322  18.184 -11.590  1.00  1.060          H  
ATOM    949  HD1 PHE A  58      -7.080  16.001 -10.133  1.00  1.060          H  
ATOM    950  HD2 PHE A  58      -9.131  16.698 -13.791  1.00  1.060          H  
ATOM    951  HE1 PHE A  58      -6.830  13.629 -10.704  1.00  1.060          H  
ATOM    952  HE2 PHE A  58      -8.888  14.313 -14.376  1.00  1.060          H  
ATOM    953  HZ  PHE A  58      -7.735  12.776 -12.826  1.00  1.060          H  
ATOM    954  N   PRO A  59      -9.074  20.876 -12.786  1.00  0.750          N  
ATOM    955  CA  PRO A  59      -9.719  22.150 -12.565  1.00  0.890          C  
ATOM    956  C   PRO A  59     -10.757  22.160 -11.447  1.00  1.030          C  
ATOM    957  O   PRO A  59     -11.912  22.015 -11.862  1.00  1.800          O  
ATOM    958  CB  PRO A  59     -10.378  22.397 -13.928  1.00  1.330          C  
ATOM    959  CG  PRO A  59     -10.763  21.011 -14.409  1.00  1.330          C  
ATOM    960  CD  PRO A  59      -9.618  20.116 -13.940  1.00  1.330          C  
ATOM    961  HA  PRO A  59      -8.945  22.908 -12.370  1.00  1.070          H  
ATOM    962 1HB  PRO A  59     -11.241  23.075 -13.820  1.00  1.600          H  
ATOM    963 2HB  PRO A  59      -9.665  22.896 -14.601  1.00  1.600          H  
ATOM    964 1HG  PRO A  59     -11.741  20.712 -13.988  1.00  1.600          H  
ATOM    965 2HG  PRO A  59     -10.882  21.013 -15.503  1.00  1.600          H  
ATOM    966 1HD  PRO A  59     -10.017  19.141 -13.631  1.00  1.600          H  
ATOM    967 2HD  PRO A  59      -8.868  20.037 -14.745  1.00  1.600          H  
ATOM    968  N   ASN A  60     -10.516  21.416 -10.389  1.00  0.530          N  
ATOM    969  CA  ASN A  60     -10.837  21.889  -9.025  1.00  0.540          C  
ATOM    970  C   ASN A  60     -11.979  22.933  -8.847  1.00  0.500          C  
ATOM    971  O   ASN A  60     -11.972  23.678  -7.866  1.00  0.570          O  
ATOM    972  CB  ASN A  60      -9.567  22.389  -8.373  1.00  0.750          C  
ATOM    973  CG  ASN A  60      -8.627  21.267  -8.029  1.00  0.750          C  
ATOM    974  OD1 ASN A  60      -9.022  20.303  -7.361  1.00  0.750          O  
ATOM    975  ND2 ASN A  60      -7.408  21.362  -8.453  1.00  0.750          N  
ATOM    976  H   ASN A  60     -10.796  20.452 -10.511  1.00  0.640          H  
ATOM    977  HA  ASN A  60     -11.155  21.013  -8.458  1.00  0.650          H  
ATOM    978 1HB  ASN A  60      -9.057  23.075  -9.051  1.00  0.900          H  
ATOM    979 2HB  ASN A  60      -9.802  22.938  -7.463  1.00  0.900          H  
ATOM    980 1HD2 ASN A  60      -6.757  20.642  -8.238  1.00  0.900          H  
ATOM    981 2HD2 ASN A  60      -7.120  22.145  -9.008  1.00  0.900          H  
ATOM    982  N   THR A  61     -12.985  22.941  -9.724  1.00  0.550          N  
ATOM    983  CA  THR A  61     -14.142  23.812  -9.656  1.00  0.540          C  
ATOM    984  C   THR A  61     -15.284  22.864  -9.876  1.00  0.550          C  
ATOM    985  O   THR A  61     -16.432  23.099  -9.479  1.00  0.610          O  
ATOM    986  CB  THR A  61     -14.142  24.905 -10.745  1.00  0.760          C  
ATOM    987  OG1 THR A  61     -14.279  24.301 -12.039  1.00  0.760          O  
ATOM    988  CG2 THR A  61     -12.821  25.662 -10.701  1.00  0.760          C  
ATOM    989  H   THR A  61     -12.945  22.324 -10.518  1.00  0.660          H  
ATOM    990  HA  THR A  61     -14.222  24.266  -8.671  1.00  0.650          H  
ATOM    991  HB  THR A  61     -14.970  25.590 -10.574  1.00  0.910          H  
ATOM    992  HG1 THR A  61     -14.432  24.986 -12.699  1.00  0.910          H  
ATOM    993 1HG2 THR A  61     -12.820  26.434 -11.468  1.00  0.910          H  
ATOM    994 2HG2 THR A  61     -12.701  26.121  -9.721  1.00  0.910          H  
ATOM    995 3HG2 THR A  61     -11.997  24.979 -10.883  1.00  0.910          H  
ATOM    996  N   GLN A  62     -14.898  21.736 -10.459  1.00  0.530          N  
ATOM    997  CA  GLN A  62     -15.768  20.630 -10.788  1.00  0.570          C  
ATOM    998  C   GLN A  62     -16.083  19.842  -9.522  1.00  0.530          C  
ATOM    999  O   GLN A  62     -15.167  19.365  -8.842  1.00  0.510          O  
ATOM   1000  CB  GLN A  62     -15.049  19.710 -11.772  1.00  0.780          C  
ATOM   1001  CG  GLN A  62     -15.872  18.576 -12.313  1.00  0.780          C  
ATOM   1002  CD  GLN A  62     -15.057  17.677 -13.183  1.00  0.780          C  
ATOM   1003  OE1 GLN A  62     -13.933  17.312 -12.800  1.00  0.780          O  
ATOM   1004  NE2 GLN A  62     -15.588  17.306 -14.335  1.00  0.780          N  
ATOM   1005  H   GLN A  62     -13.923  21.712 -10.762  1.00  0.640          H  
ATOM   1006  HA  GLN A  62     -16.694  21.014 -11.217  1.00  0.680          H  
ATOM   1007 1HB  GLN A  62     -14.699  20.301 -12.620  1.00  0.940          H  
ATOM   1008 2HB  GLN A  62     -14.172  19.300 -11.295  1.00  0.940          H  
ATOM   1009 1HG  GLN A  62     -16.263  17.993 -11.509  1.00  0.940          H  
ATOM   1010 2HG  GLN A  62     -16.687  18.981 -12.911  1.00  0.940          H  
ATOM   1011 1HE2 GLN A  62     -15.081  16.697 -14.947  1.00  0.940          H  
ATOM   1012 2HE2 GLN A  62     -16.502  17.623 -14.601  1.00  0.940          H  
ATOM   1013  N   LYS A  63     -17.367  19.596  -9.252  1.00  0.520          N  
ATOM   1014  CA  LYS A  63     -17.749  18.867  -8.039  1.00  0.490          C  
ATOM   1015  C   LYS A  63     -17.127  17.477  -7.949  1.00  0.470          C  
ATOM   1016  O   LYS A  63     -16.837  16.998  -6.848  1.00  0.470          O  
ATOM   1017  CB  LYS A  63     -19.280  18.730  -7.967  1.00  0.700          C  
ATOM   1018  CG  LYS A  63     -19.897  17.751  -9.014  1.00  0.700          C  
ATOM   1019  CD  LYS A  63     -21.417  17.666  -8.920  1.00  0.700          C  
ATOM   1020  CE  LYS A  63     -22.025  16.762 -10.037  1.00  0.700          C  
ATOM   1021  NZ  LYS A  63     -21.656  15.289  -9.907  1.00  0.700          N  
ATOM   1022  H   LYS A  63     -18.080  19.988  -9.854  1.00  0.620          H  
ATOM   1023  HA  LYS A  63     -17.403  19.437  -7.177  1.00  0.590          H  
ATOM   1024 1HB  LYS A  63     -19.562  18.373  -6.977  1.00  0.840          H  
ATOM   1025 2HB  LYS A  63     -19.738  19.709  -8.106  1.00  0.840          H  
ATOM   1026 1HG  LYS A  63     -19.608  18.040 -10.024  1.00  0.840          H  
ATOM   1027 2HG  LYS A  63     -19.528  16.752  -8.822  1.00  0.840          H  
ATOM   1028 1HD  LYS A  63     -21.694  17.258  -7.948  1.00  0.840          H  
ATOM   1029 2HD  LYS A  63     -21.842  18.666  -9.008  1.00  0.840          H  
ATOM   1030 1HE  LYS A  63     -23.109  16.852  -9.993  1.00  0.840          H  
ATOM   1031 2HE  LYS A  63     -21.680  17.122 -11.006  1.00  0.840          H  
ATOM   1032 1HZ  LYS A  63     -22.090  14.774 -10.655  1.00  0.840          H  
ATOM   1033 2HZ  LYS A  63     -20.627  15.129  -9.969  1.00  0.840          H  
ATOM   1034 3HZ  LYS A  63     -21.980  14.933  -9.027  1.00  0.840          H  
ATOM   1035  N   ASP A  64     -16.870  16.858  -9.101  1.00  0.490          N  
ATOM   1036  CA  ASP A  64     -16.315  15.522  -9.155  1.00  0.480          C  
ATOM   1037  C   ASP A  64     -14.838  15.534  -8.805  1.00  0.450          C  
ATOM   1038  O   ASP A  64     -14.332  14.565  -8.234  1.00  0.450          O  
ATOM   1039  CB  ASP A  64     -16.522  14.936 -10.546  1.00  0.680          C  
ATOM   1040  CG  ASP A  64     -18.016  14.714 -10.879  1.00  0.680          C  
ATOM   1041  OD1 ASP A  64     -18.856  14.683  -9.987  1.00  0.680          O  
ATOM   1042  OD2 ASP A  64     -18.310  14.590 -12.032  1.00  0.680          O  
ATOM   1043  H   ASP A  64     -17.179  17.289  -9.960  1.00  0.590          H  
ATOM   1044  HA  ASP A  64     -16.840  14.899  -8.431  1.00  0.580          H  
ATOM   1045 1HB  ASP A  64     -16.079  15.587 -11.291  1.00  0.810          H  
ATOM   1046 2HB  ASP A  64     -16.006  13.978 -10.612  1.00  0.810          H  
ATOM   1047  N   THR A  65     -14.130  16.616  -9.150  1.00  0.450          N  
ATOM   1048  CA  THR A  65     -12.719  16.720  -8.829  1.00  0.450          C  
ATOM   1049  C   THR A  65     -12.589  16.902  -7.340  1.00  0.420          C  
ATOM   1050  O   THR A  65     -11.744  16.273  -6.698  1.00  0.450          O  
ATOM   1051  CB  THR A  65     -12.008  17.884  -9.554  1.00  0.630          C  
ATOM   1052  OG1 THR A  65     -12.003  17.676 -10.987  1.00  0.630          O  
ATOM   1053  CG2 THR A  65     -10.569  18.005  -9.045  1.00  0.630          C  
ATOM   1054  H   THR A  65     -14.586  17.423  -9.565  1.00  0.540          H  
ATOM   1055  HA  THR A  65     -12.223  15.790  -9.107  1.00  0.540          H  
ATOM   1056  HB  THR A  65     -12.539  18.813  -9.339  1.00  0.760          H  
ATOM   1057  HG1 THR A  65     -12.906  17.613 -11.369  1.00  0.760          H  
ATOM   1058 1HG2 THR A  65     -10.076  18.824  -9.530  1.00  0.760          H  
ATOM   1059 2HG2 THR A  65     -10.554  18.185  -7.975  1.00  0.760          H  
ATOM   1060 3HG2 THR A  65     -10.035  17.082  -9.261  1.00  0.760          H  
ATOM   1061  N   ARG A  66     -13.406  17.805  -6.788  1.00  0.410          N  
ATOM   1062  CA  ARG A  66     -13.338  18.075  -5.362  1.00  0.390          C  
ATOM   1063  C   ARG A  66     -13.722  16.838  -4.564  1.00  0.370          C  
ATOM   1064  O   ARG A  66     -13.070  16.515  -3.564  1.00  0.370          O  
ATOM   1065  CB  ARG A  66     -14.246  19.226  -4.958  1.00  0.550          C  
ATOM   1066  CG  ARG A  66     -13.810  20.616  -5.416  1.00  0.550          C  
ATOM   1067  CD  ARG A  66     -14.574  21.692  -4.693  1.00  0.550          C  
ATOM   1068  NE  ARG A  66     -16.022  21.622  -4.953  1.00  0.550          N  
ATOM   1069  CZ  ARG A  66     -16.650  22.197  -5.994  1.00  0.550          C  
ATOM   1070  NH1 ARG A  66     -15.970  22.871  -6.856  1.00  0.550          N  
ATOM   1071  NH2 ARG A  66     -17.957  22.071  -6.146  1.00  0.550          N  
ATOM   1072  H   ARG A  66     -14.074  18.303  -7.385  1.00  0.490          H  
ATOM   1073  HA  ARG A  66     -12.312  18.345  -5.112  1.00  0.470          H  
ATOM   1074 1HB  ARG A  66     -15.240  19.046  -5.372  1.00  0.660          H  
ATOM   1075 2HB  ARG A  66     -14.342  19.245  -3.877  1.00  0.660          H  
ATOM   1076 1HG  ARG A  66     -12.746  20.751  -5.223  1.00  0.660          H  
ATOM   1077 2HG  ARG A  66     -13.996  20.713  -6.490  1.00  0.660          H  
ATOM   1078 1HD  ARG A  66     -14.419  21.573  -3.620  1.00  0.660          H  
ATOM   1079 2HD  ARG A  66     -14.205  22.671  -4.993  1.00  0.660          H  
ATOM   1080  HE  ARG A  66     -16.588  21.104  -4.298  1.00  0.660          H  
ATOM   1081 1HH1 ARG A  66     -14.975  22.971  -6.747  1.00  0.660          H  
ATOM   1082 2HH1 ARG A  66     -16.442  23.276  -7.677  1.00  0.660          H  
ATOM   1083 1HH2 ARG A  66     -18.498  21.546  -5.476  1.00  0.660          H  
ATOM   1084 2HH2 ARG A  66     -18.414  22.507  -6.938  1.00  0.660          H  
ATOM   1085  N   THR A  67     -14.762  16.128  -5.016  1.00  0.380          N  
ATOM   1086  CA  THR A  67     -15.210  14.935  -4.333  1.00  0.390          C  
ATOM   1087  C   THR A  67     -14.131  13.879  -4.360  1.00  0.370          C  
ATOM   1088  O   THR A  67     -13.831  13.279  -3.324  1.00  0.360          O  
ATOM   1089  CB  THR A  67     -16.498  14.357  -4.957  1.00  0.540          C  
ATOM   1090  OG1 THR A  67     -17.558  15.323  -4.868  1.00  0.540          O  
ATOM   1091  CG2 THR A  67     -16.911  13.100  -4.190  1.00  0.540          C  
ATOM   1092  H   THR A  67     -15.293  16.448  -5.826  1.00  0.460          H  
ATOM   1093  HA  THR A  67     -15.406  15.182  -3.295  1.00  0.470          H  
ATOM   1094  HB  THR A  67     -16.325  14.113  -6.006  1.00  0.650          H  
ATOM   1095  HG1 THR A  67     -17.400  16.031  -5.532  1.00  0.650          H  
ATOM   1096 1HG2 THR A  67     -17.824  12.700  -4.625  1.00  0.650          H  
ATOM   1097 2HG2 THR A  67     -16.131  12.348  -4.250  1.00  0.650          H  
ATOM   1098 3HG2 THR A  67     -17.086  13.355  -3.147  1.00  0.650          H  
ATOM   1099  N   LEU A  68     -13.528  13.645  -5.530  1.00  0.390          N  
ATOM   1100  CA  LEU A  68     -12.504  12.632  -5.614  1.00  0.390          C  
ATOM   1101  C   LEU A  68     -11.312  13.003  -4.751  1.00  0.360          C  
ATOM   1102  O   LEU A  68     -10.801  12.160  -4.012  1.00  0.340          O  
ATOM   1103  CB  LEU A  68     -12.087  12.410  -7.072  1.00  0.550          C  
ATOM   1104  CG  LEU A  68     -10.989  11.348  -7.324  1.00  0.550          C  
ATOM   1105  CD1 LEU A  68     -11.445   9.963  -6.819  1.00  0.550          C  
ATOM   1106  CD2 LEU A  68     -10.673  11.298  -8.826  1.00  0.550          C  
ATOM   1107  H   LEU A  68     -13.807  14.141  -6.381  1.00  0.470          H  
ATOM   1108  HA  LEU A  68     -12.930  11.713  -5.234  1.00  0.470          H  
ATOM   1109 1HB  LEU A  68     -12.971  12.125  -7.639  1.00  0.660          H  
ATOM   1110 2HB  LEU A  68     -11.731  13.364  -7.469  1.00  0.660          H  
ATOM   1111  HG  LEU A  68     -10.109  11.628  -6.784  1.00  0.660          H  
ATOM   1112 1HD1 LEU A  68     -10.658   9.241  -6.997  1.00  0.660          H  
ATOM   1113 2HD1 LEU A  68     -11.647   9.991  -5.753  1.00  0.660          H  
ATOM   1114 3HD1 LEU A  68     -12.344   9.657  -7.350  1.00  0.660          H  
ATOM   1115 1HD2 LEU A  68      -9.887  10.570  -9.013  1.00  0.660          H  
ATOM   1116 2HD2 LEU A  68     -11.570  11.012  -9.377  1.00  0.660          H  
ATOM   1117 3HD2 LEU A  68     -10.345  12.281  -9.165  1.00  0.660          H  
ATOM   1118  N   LYS A  69     -10.881  14.269  -4.780  1.00  0.380          N  
ATOM   1119  CA  LYS A  69      -9.745  14.668  -3.971  1.00  0.370          C  
ATOM   1120  C   LYS A  69     -10.022  14.327  -2.517  1.00  0.330          C  
ATOM   1121  O   LYS A  69      -9.177  13.749  -1.827  1.00  0.310          O  
ATOM   1122  CB  LYS A  69      -9.500  16.169  -4.074  1.00  0.520          C  
ATOM   1123  CG  LYS A  69      -8.227  16.662  -3.394  1.00  0.520          C  
ATOM   1124  CD  LYS A  69      -8.011  18.142  -3.650  1.00  0.520          C  
ATOM   1125  CE  LYS A  69      -6.768  18.651  -2.944  1.00  0.520          C  
ATOM   1126  NZ  LYS A  69      -6.513  20.081  -3.250  1.00  0.520          N  
ATOM   1127  H   LYS A  69     -11.318  14.957  -5.400  1.00  0.460          H  
ATOM   1128  HA  LYS A  69      -8.863  14.120  -4.304  1.00  0.440          H  
ATOM   1129 1HB  LYS A  69      -9.550  16.489  -5.076  1.00  0.630          H  
ATOM   1130 2HB  LYS A  69     -10.324  16.675  -3.570  1.00  0.630          H  
ATOM   1131 1HG  LYS A  69      -8.283  16.479  -2.319  1.00  0.630          H  
ATOM   1132 2HG  LYS A  69      -7.377  16.115  -3.798  1.00  0.630          H  
ATOM   1133 1HD  LYS A  69      -7.908  18.316  -4.725  1.00  0.630          H  
ATOM   1134 2HD  LYS A  69      -8.878  18.699  -3.294  1.00  0.630          H  
ATOM   1135 1HE  LYS A  69      -6.898  18.536  -1.869  1.00  0.630          H  
ATOM   1136 2HE  LYS A  69      -5.907  18.062  -3.262  1.00  0.630          H  
ATOM   1137 1HZ  LYS A  69      -5.682  20.391  -2.768  1.00  0.630          H  
ATOM   1138 2HZ  LYS A  69      -6.378  20.172  -4.248  1.00  0.630          H  
ATOM   1139 3HZ  LYS A  69      -7.300  20.644  -2.959  1.00  0.630          H  
ATOM   1140  N   ARG A  70     -11.219  14.671  -2.026  1.00  0.330          N  
ATOM   1141  CA  ARG A  70     -11.527  14.366  -0.643  1.00  0.320          C  
ATOM   1142  C   ARG A  70     -11.513  12.868  -0.385  1.00  0.300          C  
ATOM   1143  O   ARG A  70     -10.902  12.414   0.575  1.00  0.290          O  
ATOM   1144  CB  ARG A  70     -12.898  14.882  -0.232  1.00  0.450          C  
ATOM   1145  CG  ARG A  70     -13.041  16.384  -0.102  1.00  0.450          C  
ATOM   1146  CD  ARG A  70     -14.301  16.744   0.619  1.00  0.450          C  
ATOM   1147  NE  ARG A  70     -15.509  16.261  -0.069  1.00  0.450          N  
ATOM   1148  CZ  ARG A  70     -16.194  16.911  -1.038  1.00  0.450          C  
ATOM   1149  NH1 ARG A  70     -15.801  18.089  -1.471  1.00  0.450          N  
ATOM   1150  NH2 ARG A  70     -17.279  16.350  -1.554  1.00  0.450          N  
ATOM   1151  H   ARG A  70     -11.895  15.172  -2.613  1.00  0.400          H  
ATOM   1152  HA  ARG A  70     -10.774  14.836  -0.013  1.00  0.380          H  
ATOM   1153 1HB  ARG A  70     -13.626  14.557  -0.977  1.00  0.540          H  
ATOM   1154 2HB  ARG A  70     -13.183  14.434   0.717  1.00  0.540          H  
ATOM   1155 1HG  ARG A  70     -12.195  16.780   0.457  1.00  0.540          H  
ATOM   1156 2HG  ARG A  70     -13.064  16.834  -1.088  1.00  0.540          H  
ATOM   1157 1HD  ARG A  70     -14.278  16.293   1.612  1.00  0.540          H  
ATOM   1158 2HD  ARG A  70     -14.366  17.824   0.726  1.00  0.540          H  
ATOM   1159  HE  ARG A  70     -15.869  15.361   0.221  1.00  0.540          H  
ATOM   1160 1HH1 ARG A  70     -14.979  18.526  -1.085  1.00  0.540          H  
ATOM   1161 2HH1 ARG A  70     -16.333  18.558  -2.186  1.00  0.540          H  
ATOM   1162 1HH2 ARG A  70     -17.585  15.444  -1.226  1.00  0.540          H  
ATOM   1163 2HH2 ARG A  70     -17.802  16.821  -2.281  1.00  0.540          H  
ATOM   1164  N   LEU A  71     -12.109  12.072  -1.273  1.00  0.300          N  
ATOM   1165  CA  LEU A  71     -12.152  10.629  -1.049  1.00  0.300          C  
ATOM   1166  C   LEU A  71     -10.764   9.997  -1.000  1.00  0.280          C  
ATOM   1167  O   LEU A  71     -10.490   9.118  -0.173  1.00  0.270          O  
ATOM   1168  CB  LEU A  71     -12.944   9.948  -2.175  1.00  0.420          C  
ATOM   1169  CG  LEU A  71     -14.467  10.207  -2.238  1.00  0.420          C  
ATOM   1170  CD1 LEU A  71     -14.993   9.639  -3.549  1.00  0.420          C  
ATOM   1171  CD2 LEU A  71     -15.172   9.555  -1.053  1.00  0.420          C  
ATOM   1172  H   LEU A  71     -12.597  12.482  -2.077  1.00  0.360          H  
ATOM   1173  HA  LEU A  71     -12.629  10.451  -0.090  1.00  0.360          H  
ATOM   1174 1HB  LEU A  71     -12.522  10.286  -3.120  1.00  0.500          H  
ATOM   1175 2HB  LEU A  71     -12.788   8.875  -2.101  1.00  0.500          H  
ATOM   1176  HG  LEU A  71     -14.659  11.270  -2.221  1.00  0.500          H  
ATOM   1177 1HD1 LEU A  71     -16.065   9.823  -3.619  1.00  0.500          H  
ATOM   1178 2HD1 LEU A  71     -14.492  10.123  -4.383  1.00  0.500          H  
ATOM   1179 3HD1 LEU A  71     -14.807   8.568  -3.587  1.00  0.500          H  
ATOM   1180 1HD2 LEU A  71     -16.243   9.745  -1.129  1.00  0.500          H  
ATOM   1181 2HD2 LEU A  71     -14.993   8.480  -1.066  1.00  0.500          H  
ATOM   1182 3HD2 LEU A  71     -14.808   9.970  -0.120  1.00  0.500          H  
ATOM   1183  N   ILE A  72      -9.860  10.464  -1.860  1.00  0.270          N  
ATOM   1184  CA  ILE A  72      -8.519   9.903  -1.887  1.00  0.250          C  
ATOM   1185  C   ILE A  72      -7.680  10.350  -0.712  1.00  0.230          C  
ATOM   1186  O   ILE A  72      -7.140   9.540   0.043  1.00  0.220          O  
ATOM   1187  CB  ILE A  72      -7.729  10.372  -3.145  1.00  0.360          C  
ATOM   1188  CG1 ILE A  72      -8.344   9.816  -4.443  1.00  0.360          C  
ATOM   1189  CG2 ILE A  72      -6.208   9.960  -3.023  1.00  0.360          C  
ATOM   1190  CD1 ILE A  72      -7.806  10.490  -5.711  1.00  0.360          C  
ATOM   1191  H   ILE A  72     -10.147  11.176  -2.540  1.00  0.320          H  
ATOM   1192  HA  ILE A  72      -8.594   8.816  -1.873  1.00  0.300          H  
ATOM   1193  HB  ILE A  72      -7.800  11.456  -3.210  1.00  0.430          H  
ATOM   1194 1HG1 ILE A  72      -8.139   8.747  -4.502  1.00  0.430          H  
ATOM   1195 2HG1 ILE A  72      -9.422   9.959  -4.409  1.00  0.430          H  
ATOM   1196 1HG2 ILE A  72      -5.670  10.319  -3.878  1.00  0.430          H  
ATOM   1197 2HG2 ILE A  72      -5.737  10.379  -2.144  1.00  0.430          H  
ATOM   1198 3HG2 ILE A  72      -6.136   8.881  -2.978  1.00  0.430          H  
ATOM   1199 1HD1 ILE A  72      -8.287  10.053  -6.580  1.00  0.430          H  
ATOM   1200 2HD1 ILE A  72      -8.029  11.557  -5.663  1.00  0.430          H  
ATOM   1201 3HD1 ILE A  72      -6.743  10.358  -5.804  1.00  0.430          H  
ATOM   1202  N   PHE A  73      -7.555  11.648  -0.538  1.00  0.230          N  
ATOM   1203  CA  PHE A  73      -6.603  12.122   0.432  1.00  0.230          C  
ATOM   1204  C   PHE A  73      -7.100  11.954   1.871  1.00  0.230          C  
ATOM   1205  O   PHE A  73      -6.302  11.699   2.775  1.00  0.240          O  
ATOM   1206  CB  PHE A  73      -6.180  13.533   0.007  1.00  0.320          C  
ATOM   1207  CG  PHE A  73      -5.398  13.426  -1.365  1.00  0.320          C  
ATOM   1208  CD1 PHE A  73      -6.034  13.712  -2.576  1.00  0.320          C  
ATOM   1209  CD2 PHE A  73      -4.087  12.984  -1.435  1.00  0.320          C  
ATOM   1210  CE1 PHE A  73      -5.410  13.553  -3.796  1.00  0.320          C  
ATOM   1211  CE2 PHE A  73      -3.451  12.819  -2.672  1.00  0.320          C  
ATOM   1212  CZ  PHE A  73      -4.124  13.098  -3.847  1.00  0.320          C  
ATOM   1213  H   PHE A  73      -8.068  12.303  -1.130  1.00  0.280          H  
ATOM   1214  HA  PHE A  73      -5.710  11.507   0.335  1.00  0.280          H  
ATOM   1215 1HB  PHE A  73      -7.062  14.163  -0.134  1.00  0.390          H  
ATOM   1216 2HB  PHE A  73      -5.537  13.988   0.757  1.00  0.390          H  
ATOM   1217  HD1 PHE A  73      -7.043  14.050  -2.559  1.00  0.390          H  
ATOM   1218  HD2 PHE A  73      -3.564  12.753  -0.512  1.00  0.390          H  
ATOM   1219  HE1 PHE A  73      -5.953  13.777  -4.717  1.00  0.390          H  
ATOM   1220  HE2 PHE A  73      -2.423  12.460  -2.717  1.00  0.390          H  
ATOM   1221  HZ  PHE A  73      -3.637  12.957  -4.809  1.00  0.390          H  
ATOM   1222  N   ALA A  74      -8.418  11.983   2.094  1.00  0.230          N  
ATOM   1223  CA  ALA A  74      -8.989  11.799   3.425  1.00  0.250          C  
ATOM   1224  C   ALA A  74      -8.752  10.394   3.955  1.00  0.270          C  
ATOM   1225  O   ALA A  74      -8.949  10.141   5.143  1.00  0.310          O  
ATOM   1226  CB  ALA A  74     -10.481  12.053   3.423  1.00  0.340          C  
ATOM   1227  H   ALA A  74      -9.081  12.184   1.343  1.00  0.280          H  
ATOM   1228  HA  ALA A  74      -8.504  12.507   4.096  1.00  0.300          H  
ATOM   1229 1HB  ALA A  74     -10.871  11.934   4.433  1.00  0.410          H  
ATOM   1230 2HB  ALA A  74     -10.680  13.063   3.071  1.00  0.410          H  
ATOM   1231 3HB  ALA A  74     -10.963  11.331   2.764  1.00  0.410          H  
ATOM   1232  N   ASN A  75      -8.438   9.452   3.064  1.00  0.270          N  
ATOM   1233  CA  ASN A  75      -8.233   8.080   3.452  1.00  0.310          C  
ATOM   1234  C   ASN A  75      -6.780   7.686   3.263  1.00  0.320          C  
ATOM   1235  O   ASN A  75      -6.459   6.498   3.203  1.00  0.400          O  
ATOM   1236  CB  ASN A  75      -9.190   7.184   2.698  1.00  0.420          C  
ATOM   1237  CG  ASN A  75     -10.619   7.397   3.164  1.00  0.420          C  
ATOM   1238  OD1 ASN A  75     -10.969   6.983   4.280  1.00  0.420          O  
ATOM   1239  ND2 ASN A  75     -11.442   8.032   2.357  1.00  0.420          N  
ATOM   1240  H   ASN A  75      -8.239   9.702   2.091  1.00  0.320          H  
ATOM   1241  HA  ASN A  75      -8.450   7.984   4.516  1.00  0.370          H  
ATOM   1242 1HB  ASN A  75      -9.127   7.408   1.626  1.00  0.500          H  
ATOM   1243 2HB  ASN A  75      -8.917   6.139   2.840  1.00  0.500          H  
ATOM   1244 1HD2 ASN A  75     -12.386   8.191   2.636  1.00  0.500          H  
ATOM   1245 2HD2 ASN A  75     -11.120   8.377   1.452  1.00  0.500          H  
ATOM   1246  N   ALA A  76      -5.902   8.685   3.138  1.00  0.270          N  
ATOM   1247  CA  ALA A  76      -4.483   8.432   3.008  1.00  0.250          C  
ATOM   1248  C   ALA A  76      -3.933   8.149   4.383  1.00  0.230          C  
ATOM   1249  O   ALA A  76      -4.441   8.660   5.381  1.00  0.320          O  
ATOM   1250  CB  ALA A  76      -3.775   9.602   2.338  1.00  0.360          C  
ATOM   1251  H   ALA A  76      -6.214   9.661   3.163  1.00  0.320          H  
ATOM   1252  HA  ALA A  76      -4.339   7.541   2.420  1.00  0.300          H  
ATOM   1253 1HB  ALA A  76      -2.712   9.386   2.247  1.00  0.430          H  
ATOM   1254 2HB  ALA A  76      -4.203   9.761   1.350  1.00  0.430          H  
ATOM   1255 3HB  ALA A  76      -3.917  10.500   2.939  1.00  0.430          H  
ATOM   1256  N   ASN A  77      -2.879   7.359   4.436  1.00  0.180          N  
ATOM   1257  CA  ASN A  77      -2.246   7.035   5.695  1.00  0.170          C  
ATOM   1258  C   ASN A  77      -0.796   6.661   5.495  1.00  0.160          C  
ATOM   1259  O   ASN A  77      -0.473   5.859   4.612  1.00  0.230          O  
ATOM   1260  CB  ASN A  77      -3.013   5.931   6.398  1.00  0.240          C  
ATOM   1261  CG  ASN A  77      -2.494   5.652   7.770  1.00  0.240          C  
ATOM   1262  OD1 ASN A  77      -1.630   4.803   7.950  1.00  0.240          O  
ATOM   1263  ND2 ASN A  77      -2.999   6.362   8.744  1.00  0.240          N  
ATOM   1264  H   ASN A  77      -2.516   6.972   3.582  1.00  0.220          H  
ATOM   1265  HA  ASN A  77      -2.265   7.922   6.330  1.00  0.200          H  
ATOM   1266 1HB  ASN A  77      -4.067   6.204   6.471  1.00  0.290          H  
ATOM   1267 2HB  ASN A  77      -2.955   5.016   5.805  1.00  0.290          H  
ATOM   1268 1HD2 ASN A  77      -2.685   6.218   9.684  1.00  0.290          H  
ATOM   1269 2HD2 ASN A  77      -3.694   7.054   8.551  1.00  0.290          H  
ATOM   1270  N   LEU A  78       0.073   7.284   6.295  1.00  0.180          N  
ATOM   1271  CA  LEU A  78       1.502   7.011   6.263  1.00  0.170          C  
ATOM   1272  C   LEU A  78       1.810   5.883   7.241  1.00  0.180          C  
ATOM   1273  O   LEU A  78       1.531   5.979   8.439  1.00  0.200          O  
ATOM   1274  CB  LEU A  78       2.297   8.279   6.622  1.00  0.240          C  
ATOM   1275  CG  LEU A  78       3.864   8.173   6.659  1.00  0.240          C  
ATOM   1276  CD1 LEU A  78       4.420   7.867   5.256  1.00  0.240          C  
ATOM   1277  CD2 LEU A  78       4.427   9.493   7.179  1.00  0.240          C  
ATOM   1278  H   LEU A  78      -0.280   7.943   6.975  1.00  0.220          H  
ATOM   1279  HA  LEU A  78       1.770   6.688   5.262  1.00  0.200          H  
ATOM   1280 1HB  LEU A  78       2.041   9.052   5.901  1.00  0.290          H  
ATOM   1281 2HB  LEU A  78       1.972   8.612   7.607  1.00  0.290          H  
ATOM   1282  HG  LEU A  78       4.164   7.362   7.328  1.00  0.290          H  
ATOM   1283 1HD1 LEU A  78       5.502   7.804   5.299  1.00  0.290          H  
ATOM   1284 2HD1 LEU A  78       4.038   6.938   4.902  1.00  0.290          H  
ATOM   1285 3HD1 LEU A  78       4.135   8.660   4.569  1.00  0.290          H  
ATOM   1286 1HD2 LEU A  78       5.515   9.435   7.223  1.00  0.290          H  
ATOM   1287 2HD2 LEU A  78       4.133  10.305   6.513  1.00  0.290          H  
ATOM   1288 3HD2 LEU A  78       4.034   9.685   8.179  1.00  0.290          H  
ATOM   1289  N   VAL A  79       2.373   4.817   6.702  1.00  0.160          N  
ATOM   1290  CA  VAL A  79       2.676   3.595   7.430  1.00  0.180          C  
ATOM   1291  C   VAL A  79       4.159   3.256   7.372  1.00  0.200          C  
ATOM   1292  O   VAL A  79       4.752   3.203   6.295  1.00  0.210          O  
ATOM   1293  CB  VAL A  79       1.879   2.419   6.818  1.00  0.240          C  
ATOM   1294  CG1 VAL A  79       2.185   1.113   7.538  1.00  0.240          C  
ATOM   1295  CG2 VAL A  79       0.385   2.714   6.859  1.00  0.240          C  
ATOM   1296  H   VAL A  79       2.583   4.881   5.706  1.00  0.190          H  
ATOM   1297  HA  VAL A  79       2.383   3.729   8.472  1.00  0.220          H  
ATOM   1298  HB  VAL A  79       2.182   2.298   5.803  1.00  0.290          H  
ATOM   1299 1HG1 VAL A  79       1.620   0.327   7.078  1.00  0.290          H  
ATOM   1300 2HG1 VAL A  79       3.241   0.875   7.475  1.00  0.290          H  
ATOM   1301 3HG1 VAL A  79       1.890   1.196   8.584  1.00  0.290          H  
ATOM   1302 1HG2 VAL A  79      -0.160   1.886   6.405  1.00  0.290          H  
ATOM   1303 2HG2 VAL A  79       0.067   2.832   7.892  1.00  0.290          H  
ATOM   1304 3HG2 VAL A  79       0.169   3.629   6.308  1.00  0.290          H  
ATOM   1305  N   GLU A  80       4.772   3.022   8.521  1.00  0.220          N  
ATOM   1306  CA  GLU A  80       6.180   2.647   8.520  1.00  0.250          C  
ATOM   1307  C   GLU A  80       6.289   1.164   8.205  1.00  0.250          C  
ATOM   1308  O   GLU A  80       5.414   0.388   8.596  1.00  0.290          O  
ATOM   1309  CB  GLU A  80       6.822   2.966   9.868  1.00  0.340          C  
ATOM   1310  CG  GLU A  80       6.876   4.462  10.198  1.00  0.340          C  
ATOM   1311  CD  GLU A  80       7.534   4.750  11.523  1.00  0.340          C  
ATOM   1312  OE1 GLU A  80       7.861   3.816  12.215  1.00  0.340          O  
ATOM   1313  OE2 GLU A  80       7.709   5.903  11.840  1.00  0.340          O  
ATOM   1314  H   GLU A  80       4.260   3.088   9.392  1.00  0.260          H  
ATOM   1315  HA  GLU A  80       6.704   3.202   7.747  1.00  0.300          H  
ATOM   1316 1HB  GLU A  80       6.273   2.461  10.661  1.00  0.410          H  
ATOM   1317 2HB  GLU A  80       7.844   2.579   9.878  1.00  0.410          H  
ATOM   1318 1HG  GLU A  80       7.432   4.969   9.409  1.00  0.410          H  
ATOM   1319 2HG  GLU A  80       5.862   4.861  10.202  1.00  0.410          H  
ATOM   1320  N   LEU A  81       7.352   0.757   7.525  1.00  0.250          N  
ATOM   1321  CA  LEU A  81       7.533  -0.665   7.285  1.00  0.260          C  
ATOM   1322  C   LEU A  81       8.375  -1.228   8.408  1.00  0.300          C  
ATOM   1323  O   LEU A  81       9.323  -0.593   8.877  1.00  0.380          O  
ATOM   1324  CB  LEU A  81       8.155  -0.929   5.908  1.00  0.360          C  
ATOM   1325  CG  LEU A  81       7.326  -0.429   4.663  1.00  0.360          C  
ATOM   1326  CD1 LEU A  81       8.139  -0.700   3.390  1.00  0.360          C  
ATOM   1327  CD2 LEU A  81       5.932  -1.143   4.599  1.00  0.360          C  
ATOM   1328  H   LEU A  81       8.043   1.436   7.202  1.00  0.300          H  
ATOM   1329  HA  LEU A  81       6.569  -1.161   7.333  1.00  0.310          H  
ATOM   1330 1HB  LEU A  81       9.127  -0.435   5.873  1.00  0.430          H  
ATOM   1331 2HB  LEU A  81       8.312  -2.005   5.802  1.00  0.430          H  
ATOM   1332  HG  LEU A  81       7.173   0.651   4.739  1.00  0.430          H  
ATOM   1333 1HD1 LEU A  81       7.590  -0.340   2.523  1.00  0.430          H  
ATOM   1334 2HD1 LEU A  81       9.093  -0.184   3.451  1.00  0.430          H  
ATOM   1335 3HD1 LEU A  81       8.316  -1.766   3.287  1.00  0.430          H  
ATOM   1336 1HD2 LEU A  81       5.384  -0.784   3.733  1.00  0.430          H  
ATOM   1337 2HD2 LEU A  81       6.071  -2.223   4.515  1.00  0.430          H  
ATOM   1338 3HD2 LEU A  81       5.353  -0.922   5.493  1.00  0.430          H  
ATOM   1339  N   ASP A  82       8.048  -2.442   8.819  1.00  0.300          N  
ATOM   1340  CA  ASP A  82       8.739  -3.069   9.937  1.00  0.380          C  
ATOM   1341  C   ASP A  82      10.110  -3.624   9.563  1.00  0.380          C  
ATOM   1342  O   ASP A  82      10.454  -3.707   8.383  1.00  0.410          O  
ATOM   1343  CB  ASP A  82       7.829  -4.233  10.388  1.00  0.500          C  
ATOM   1344  CG  ASP A  82       8.035  -4.772  11.762  1.00  0.500          C  
ATOM   1345  OD1 ASP A  82       8.950  -4.327  12.419  1.00  0.500          O  
ATOM   1346  OD2 ASP A  82       7.302  -5.689  12.128  1.00  0.500          O  
ATOM   1347  H   ASP A  82       7.237  -2.891   8.380  1.00  0.360          H  
ATOM   1348  HA  ASP A  82       8.853  -2.333  10.734  1.00  0.460          H  
ATOM   1349 1HB  ASP A  82       6.787  -3.912  10.297  1.00  0.600          H  
ATOM   1350 2HB  ASP A  82       7.962  -5.055   9.704  1.00  0.600          H  
ATOM   1351  N   SER A  83      10.829  -4.176  10.553  1.00  0.400          N  
ATOM   1352  CA  SER A  83      12.154  -4.784  10.309  1.00  0.430          C  
ATOM   1353  C   SER A  83      11.952  -6.142   9.672  1.00  0.400          C  
ATOM   1354  O   SER A  83      12.833  -6.716   9.033  1.00  0.460          O  
ATOM   1355  CB  SER A  83      12.937  -4.933  11.599  1.00  0.590          C  
ATOM   1356  OG  SER A  83      12.354  -5.893  12.433  1.00  0.590          O  
ATOM   1357  H   SER A  83      10.450  -4.119  11.505  1.00  0.480          H  
ATOM   1358  HA  SER A  83      12.714  -4.151   9.621  1.00  0.520          H  
ATOM   1359 1HB  SER A  83      13.962  -5.220  11.370  1.00  0.710          H  
ATOM   1360 2HB  SER A  83      12.972  -3.975  12.115  1.00  0.710          H  
ATOM   1361  HG  SER A  83      12.901  -5.925  13.224  1.00  0.710          H  
ATOM   1362  N   ALA A  84      10.721  -6.600   9.818  1.00  0.370          N  
ATOM   1363  CA  ALA A  84      10.169  -7.826   9.290  1.00  0.390          C  
ATOM   1364  C   ALA A  84       9.659  -7.594   7.876  1.00  0.360          C  
ATOM   1365  O   ALA A  84       9.106  -8.504   7.258  1.00  0.390          O  
ATOM   1366  CB  ALA A  84       9.045  -8.315  10.182  1.00  0.540          C  
ATOM   1367  H   ALA A  84      10.126  -6.022  10.398  1.00  0.440          H  
ATOM   1368  HA  ALA A  84      10.959  -8.575   9.250  1.00  0.470          H  
ATOM   1369 1HB  ALA A  84       8.635  -9.243   9.784  1.00  0.650          H  
ATOM   1370 2HB  ALA A  84       9.427  -8.486  11.188  1.00  0.650          H  
ATOM   1371 3HB  ALA A  84       8.270  -7.560  10.220  1.00  0.650          H  
ATOM   1372  N   ASN A  85       9.817  -6.354   7.384  1.00  0.360          N  
ATOM   1373  CA  ASN A  85       9.358  -5.908   6.088  1.00  0.390          C  
ATOM   1374  C   ASN A  85       7.851  -6.035   5.940  1.00  0.320          C  
ATOM   1375  O   ASN A  85       7.347  -6.397   4.881  1.00  0.490          O  
ATOM   1376  CB  ASN A  85      10.093  -6.696   5.028  1.00  0.530          C  
ATOM   1377  CG  ASN A  85      11.577  -6.470   5.132  1.00  0.530          C  
ATOM   1378  OD1 ASN A  85      12.065  -5.335   5.310  1.00  0.530          O  
ATOM   1379  ND2 ASN A  85      12.319  -7.541   5.020  1.00  0.530          N  
ATOM   1380  H   ASN A  85      10.292  -5.640   7.936  1.00  0.430          H  
ATOM   1381  HA  ASN A  85       9.608  -4.849   5.990  1.00  0.470          H  
ATOM   1382 1HB  ASN A  85       9.899  -7.755   5.131  1.00  0.640          H  
ATOM   1383 2HB  ASN A  85       9.743  -6.426   4.049  1.00  0.640          H  
ATOM   1384 1HD2 ASN A  85      13.315  -7.470   5.080  1.00  0.640          H  
ATOM   1385 2HD2 ASN A  85      11.887  -8.434   4.879  1.00  0.640          H  
ATOM   1386  N   ARG A  86       7.130  -5.717   7.016  1.00  0.260          N  
ATOM   1387  CA  ARG A  86       5.678  -5.772   7.037  1.00  0.220          C  
ATOM   1388  C   ARG A  86       5.010  -4.406   7.011  1.00  0.190          C  
ATOM   1389  O   ARG A  86       5.497  -3.432   7.599  1.00  0.220          O  
ATOM   1390  CB  ARG A  86       5.193  -6.500   8.285  1.00  0.320          C  
ATOM   1391  CG  ARG A  86       5.606  -7.945   8.390  1.00  0.320          C  
ATOM   1392  CD  ARG A  86       5.035  -8.630   9.597  1.00  0.320          C  
ATOM   1393  NE  ARG A  86       5.545  -8.096  10.895  1.00  0.320          N  
ATOM   1394  CZ  ARG A  86       5.267  -8.628  12.108  1.00  0.320          C  
ATOM   1395  NH1 ARG A  86       4.500  -9.709  12.240  1.00  0.320          N  
ATOM   1396  NH2 ARG A  86       5.788  -8.041  13.171  1.00  0.320          N  
ATOM   1397  H   ARG A  86       7.617  -5.421   7.845  1.00  0.310          H  
ATOM   1398  HA  ARG A  86       5.342  -6.313   6.161  1.00  0.260          H  
ATOM   1399 1HB  ARG A  86       5.550  -5.985   9.171  1.00  0.390          H  
ATOM   1400 2HB  ARG A  86       4.111  -6.471   8.306  1.00  0.390          H  
ATOM   1401 1HG  ARG A  86       5.246  -8.478   7.519  1.00  0.390          H  
ATOM   1402 2HG  ARG A  86       6.683  -8.016   8.422  1.00  0.390          H  
ATOM   1403 1HD  ARG A  86       3.950  -8.517   9.585  1.00  0.390          H  
ATOM   1404 2HD  ARG A  86       5.288  -9.687   9.540  1.00  0.390          H  
ATOM   1405  HE  ARG A  86       6.135  -7.241  10.913  1.00  0.390          H  
ATOM   1406 1HH1 ARG A  86       4.094 -10.167  11.425  1.00  0.390          H  
ATOM   1407 2HH1 ARG A  86       4.309 -10.089  13.157  1.00  0.390          H  
ATOM   1408 1HH2 ARG A  86       6.387  -7.200  13.032  1.00  0.390          H  
ATOM   1409 2HH2 ARG A  86       5.616  -8.400  14.097  1.00  0.390          H  
ATOM   1410  N   ILE A  87       3.844  -4.375   6.369  1.00  0.170          N  
ATOM   1411  CA  ILE A  87       2.963  -3.213   6.298  1.00  0.170          C  
ATOM   1412  C   ILE A  87       1.710  -3.392   7.133  1.00  0.160          C  
ATOM   1413  O   ILE A  87       0.981  -4.366   6.969  1.00  0.160          O  
ATOM   1414  CB  ILE A  87       2.505  -2.922   4.816  1.00  0.240          C  
ATOM   1415  CG1 ILE A  87       1.561  -1.709   4.784  1.00  0.240          C  
ATOM   1416  CG2 ILE A  87       1.889  -4.117   4.105  1.00  0.240          C  
ATOM   1417  CD1 ILE A  87       1.215  -1.228   3.421  1.00  0.240          C  
ATOM   1418  H   ILE A  87       3.565  -5.233   5.886  1.00  0.200          H  
ATOM   1419  HA  ILE A  87       3.505  -2.345   6.676  1.00  0.200          H  
ATOM   1420  HB  ILE A  87       3.388  -2.635   4.250  1.00  0.290          H  
ATOM   1421 1HG1 ILE A  87       0.630  -1.951   5.294  1.00  0.290          H  
ATOM   1422 2HG1 ILE A  87       2.043  -0.894   5.297  1.00  0.290          H  
ATOM   1423 1HG2 ILE A  87       1.646  -3.884   3.084  1.00  0.290          H  
ATOM   1424 2HG2 ILE A  87       2.598  -4.881   4.086  1.00  0.290          H  
ATOM   1425 3HG2 ILE A  87       0.989  -4.450   4.603  1.00  0.290          H  
ATOM   1426 1HD1 ILE A  87       0.550  -0.386   3.512  1.00  0.290          H  
ATOM   1427 2HD1 ILE A  87       2.117  -0.945   2.881  1.00  0.290          H  
ATOM   1428 3HD1 ILE A  87       0.698  -1.990   2.875  1.00  0.290          H  
ATOM   1429  N   LEU A  88       1.437  -2.433   8.000  1.00  0.170          N  
ATOM   1430  CA  LEU A  88       0.229  -2.457   8.808  1.00  0.170          C  
ATOM   1431  C   LEU A  88      -0.839  -1.660   8.110  1.00  0.150          C  
ATOM   1432  O   LEU A  88      -0.641  -0.488   7.804  1.00  0.150          O  
ATOM   1433  CB  LEU A  88       0.502  -1.893  10.208  1.00  0.240          C  
ATOM   1434  CG  LEU A  88      -0.726  -1.750  11.167  1.00  0.240          C  
ATOM   1435  CD1 LEU A  88      -1.338  -3.120  11.486  1.00  0.240          C  
ATOM   1436  CD2 LEU A  88      -0.251  -1.079  12.449  1.00  0.240          C  
ATOM   1437  H   LEU A  88       2.097  -1.670   8.095  1.00  0.200          H  
ATOM   1438  HA  LEU A  88      -0.130  -3.476   8.880  1.00  0.200          H  
ATOM   1439 1HB  LEU A  88       1.229  -2.535  10.698  1.00  0.290          H  
ATOM   1440 2HB  LEU A  88       0.947  -0.904  10.094  1.00  0.290          H  
ATOM   1441  HG  LEU A  88      -1.498  -1.136  10.692  1.00  0.290          H  
ATOM   1442 1HD1 LEU A  88      -2.187  -2.998  12.157  1.00  0.290          H  
ATOM   1443 2HD1 LEU A  88      -1.686  -3.598  10.584  1.00  0.290          H  
ATOM   1444 3HD1 LEU A  88      -0.609  -3.752  11.962  1.00  0.290          H  
ATOM   1445 1HD2 LEU A  88      -1.094  -0.959  13.132  1.00  0.290          H  
ATOM   1446 2HD2 LEU A  88       0.513  -1.696  12.922  1.00  0.290          H  
ATOM   1447 3HD2 LEU A  88       0.166  -0.100  12.213  1.00  0.290          H  
ATOM   1448  N   ILE A  89      -1.965  -2.288   7.832  1.00  0.150          N  
ATOM   1449  CA  ILE A  89      -2.997  -1.577   7.114  1.00  0.140          C  
ATOM   1450  C   ILE A  89      -4.059  -1.152   8.132  1.00  0.160          C  
ATOM   1451  O   ILE A  89      -4.416  -1.958   8.986  1.00  0.180          O  
ATOM   1452  CB  ILE A  89      -3.579  -2.422   5.970  1.00  0.200          C  
ATOM   1453  CG1 ILE A  89      -2.409  -2.785   5.024  1.00  0.200          C  
ATOM   1454  CG2 ILE A  89      -4.670  -1.608   5.205  1.00  0.200          C  
ATOM   1455  CD1 ILE A  89      -2.729  -3.730   3.929  1.00  0.200          C  
ATOM   1456  H   ILE A  89      -2.097  -3.266   8.129  1.00  0.180          H  
ATOM   1457  HA  ILE A  89      -2.540  -0.731   6.630  1.00  0.170          H  
ATOM   1458  HB  ILE A  89      -4.002  -3.341   6.373  1.00  0.240          H  
ATOM   1459 1HG1 ILE A  89      -2.008  -1.882   4.617  1.00  0.240          H  
ATOM   1460 2HG1 ILE A  89      -1.622  -3.256   5.618  1.00  0.240          H  
ATOM   1461 1HG2 ILE A  89      -5.090  -2.194   4.396  1.00  0.240          H  
ATOM   1462 2HG2 ILE A  89      -5.462  -1.333   5.878  1.00  0.240          H  
ATOM   1463 3HG2 ILE A  89      -4.231  -0.703   4.798  1.00  0.240          H  
ATOM   1464 1HD1 ILE A  89      -1.819  -3.899   3.364  1.00  0.240          H  
ATOM   1465 2HD1 ILE A  89      -3.090  -4.669   4.351  1.00  0.240          H  
ATOM   1466 3HD1 ILE A  89      -3.480  -3.317   3.271  1.00  0.240          H  
ATOM   1467  N   PRO A  90      -4.445   0.141   8.187  1.00  0.190          N  
ATOM   1468  CA  PRO A  90      -5.444   0.691   9.091  1.00  0.220          C  
ATOM   1469  C   PRO A  90      -6.793   0.010   8.947  1.00  0.200          C  
ATOM   1470  O   PRO A  90      -7.216  -0.311   7.836  1.00  0.180          O  
ATOM   1471  CB  PRO A  90      -5.539   2.147   8.637  1.00  0.330          C  
ATOM   1472  CG  PRO A  90      -4.210   2.457   8.006  1.00  0.330          C  
ATOM   1473  CD  PRO A  90      -3.769   1.184   7.350  1.00  0.330          C  
ATOM   1474  HA  PRO A  90      -5.077   0.618  10.126  1.00  0.260          H  
ATOM   1475 1HB  PRO A  90      -6.370   2.249   7.958  1.00  0.400          H  
ATOM   1476 2HB  PRO A  90      -5.760   2.795   9.496  1.00  0.400          H  
ATOM   1477 1HG  PRO A  90      -4.330   3.273   7.279  1.00  0.400          H  
ATOM   1478 2HG  PRO A  90      -3.496   2.812   8.765  1.00  0.400          H  
ATOM   1479 1HD  PRO A  90      -4.088   1.146   6.303  1.00  0.400          H  
ATOM   1480 2HD  PRO A  90      -2.670   1.165   7.472  1.00  0.400          H  
ATOM   1481  N   ASN A  91      -7.515  -0.124  10.053  1.00  0.240          N  
ATOM   1482  CA  ASN A  91      -8.823  -0.779  10.046  1.00  0.250          C  
ATOM   1483  C   ASN A  91      -9.791  -0.249   8.990  1.00  0.230          C  
ATOM   1484  O   ASN A  91     -10.540  -1.029   8.397  1.00  0.240          O  
ATOM   1485  CB  ASN A  91      -9.465  -0.682  11.413  1.00  0.350          C  
ATOM   1486  CG  ASN A  91      -8.813  -1.579  12.439  1.00  0.350          C  
ATOM   1487  OD1 ASN A  91      -8.098  -2.533  12.116  1.00  0.350          O  
ATOM   1488  ND2 ASN A  91      -9.051  -1.280  13.686  1.00  0.350          N  
ATOM   1489  H   ASN A  91      -7.123   0.183  10.934  1.00  0.290          H  
ATOM   1490  HA  ASN A  91      -8.665  -1.834   9.824  1.00  0.300          H  
ATOM   1491 1HB  ASN A  91      -9.416   0.349  11.764  1.00  0.420          H  
ATOM   1492 2HB  ASN A  91     -10.520  -0.947  11.336  1.00  0.420          H  
ATOM   1493 1HD2 ASN A  91      -8.649  -1.832  14.417  1.00  0.420          H  
ATOM   1494 2HD2 ASN A  91      -9.634  -0.500  13.915  1.00  0.420          H  
ATOM   1495  N   ASN A  92      -9.803   1.062   8.741  1.00  0.230          N  
ATOM   1496  CA  ASN A  92     -10.738   1.575   7.757  1.00  0.230          C  
ATOM   1497  C   ASN A  92     -10.310   1.278   6.323  1.00  0.210          C  
ATOM   1498  O   ASN A  92     -11.150   1.239   5.425  1.00  0.240          O  
ATOM   1499  CB  ASN A  92     -10.963   3.048   7.992  1.00  0.320          C  
ATOM   1500  CG  ASN A  92      -9.710   3.800   7.935  1.00  0.320          C  
ATOM   1501  OD1 ASN A  92      -8.737   3.383   8.590  1.00  0.320          O  
ATOM   1502  ND2 ASN A  92      -9.688   4.886   7.203  1.00  0.320          N  
ATOM   1503  H   ASN A  92      -9.177   1.702   9.224  1.00  0.280          H  
ATOM   1504  HA  ASN A  92     -11.693   1.075   7.912  1.00  0.280          H  
ATOM   1505 1HB  ASN A  92     -11.646   3.438   7.234  1.00  0.390          H  
ATOM   1506 2HB  ASN A  92     -11.426   3.198   8.966  1.00  0.390          H  
ATOM   1507 1HD2 ASN A  92      -8.855   5.436   7.143  1.00  0.390          H  
ATOM   1508 2HD2 ASN A  92     -10.510   5.170   6.698  1.00  0.390          H  
ATOM   1509  N   LEU A  93      -9.018   1.022   6.104  1.00  0.190          N  
ATOM   1510  CA  LEU A  93      -8.508   0.717   4.782  1.00  0.180          C  
ATOM   1511  C   LEU A  93      -8.838  -0.762   4.518  1.00  0.180          C  
ATOM   1512  O   LEU A  93      -9.264  -1.143   3.423  1.00  0.200          O  
ATOM   1513  CB  LEU A  93      -6.993   1.043   4.756  1.00  0.260          C  
ATOM   1514  CG  LEU A  93      -6.538   2.568   4.428  1.00  0.260          C  
ATOM   1515  CD1 LEU A  93      -6.728   2.918   2.983  1.00  0.260          C  
ATOM   1516  CD2 LEU A  93      -7.343   3.543   5.250  1.00  0.260          C  
ATOM   1517  H   LEU A  93      -8.351   1.005   6.875  1.00  0.230          H  
ATOM   1518  HA  LEU A  93      -9.032   1.322   4.044  1.00  0.220          H  
ATOM   1519 1HB  LEU A  93      -6.595   0.816   5.735  1.00  0.310          H  
ATOM   1520 2HB  LEU A  93      -6.507   0.393   4.054  1.00  0.310          H  
ATOM   1521  HG  LEU A  93      -5.483   2.681   4.669  1.00  0.310          H  
ATOM   1522 1HD1 LEU A  93      -6.401   3.942   2.828  1.00  0.310          H  
ATOM   1523 2HD1 LEU A  93      -6.129   2.282   2.384  1.00  0.310          H  
ATOM   1524 3HD1 LEU A  93      -7.772   2.826   2.701  1.00  0.310          H  
ATOM   1525 1HD2 LEU A  93      -7.005   4.560   5.027  1.00  0.310          H  
ATOM   1526 2HD2 LEU A  93      -8.399   3.459   5.002  1.00  0.310          H  
ATOM   1527 3HD2 LEU A  93      -7.208   3.351   6.292  1.00  0.310          H  
ATOM   1528  N   ILE A  94      -8.735  -1.571   5.584  1.00  0.190          N  
ATOM   1529  CA  ILE A  94      -9.061  -2.995   5.541  1.00  0.200          C  
ATOM   1530  C   ILE A  94     -10.526  -3.171   5.253  1.00  0.210          C  
ATOM   1531  O   ILE A  94     -10.910  -3.980   4.405  1.00  0.220          O  
ATOM   1532  CB  ILE A  94      -8.689  -3.680   6.869  1.00  0.280          C  
ATOM   1533  CG1 ILE A  94      -7.204  -3.691   6.950  1.00  0.280          C  
ATOM   1534  CG2 ILE A  94      -9.332  -5.080   7.039  1.00  0.280          C  
ATOM   1535  CD1 ILE A  94      -6.661  -4.032   8.214  1.00  0.280          C  
ATOM   1536  H   ILE A  94      -8.369  -1.163   6.450  1.00  0.230          H  
ATOM   1537  HA  ILE A  94      -8.492  -3.459   4.738  1.00  0.240          H  
ATOM   1538  HB  ILE A  94      -9.036  -3.050   7.680  1.00  0.330          H  
ATOM   1539 1HG1 ILE A  94      -6.817  -4.388   6.228  1.00  0.330          H  
ATOM   1540 2HG1 ILE A  94      -6.857  -2.718   6.717  1.00  0.330          H  
ATOM   1541 1HG2 ILE A  94      -9.061  -5.507   7.997  1.00  0.330          H  
ATOM   1542 2HG2 ILE A  94     -10.416  -5.006   6.998  1.00  0.330          H  
ATOM   1543 3HG2 ILE A  94      -9.007  -5.736   6.273  1.00  0.330          H  
ATOM   1544 1HD1 ILE A  94      -5.591  -3.977   8.115  1.00  0.330          H  
ATOM   1545 2HD1 ILE A  94      -6.991  -3.324   8.972  1.00  0.330          H  
ATOM   1546 3HD1 ILE A  94      -6.948  -5.031   8.501  1.00  0.330          H  
ATOM   1547  N   SER A  95     -11.361  -2.416   5.968  1.00  0.220          N  
ATOM   1548  CA  SER A  95     -12.791  -2.484   5.770  1.00  0.250          C  
ATOM   1549  C   SER A  95     -13.183  -2.087   4.353  1.00  0.250          C  
ATOM   1550  O   SER A  95     -13.817  -2.872   3.647  1.00  0.280          O  
ATOM   1551  CB  SER A  95     -13.489  -1.569   6.751  1.00  0.340          C  
ATOM   1552  OG  SER A  95     -14.877  -1.609   6.575  1.00  0.340          O  
ATOM   1553  H   SER A  95     -10.989  -1.802   6.696  1.00  0.260          H  
ATOM   1554  HA  SER A  95     -13.115  -3.509   5.947  1.00  0.300          H  
ATOM   1555 1HB  SER A  95     -13.232  -1.861   7.768  1.00  0.410          H  
ATOM   1556 2HB  SER A  95     -13.132  -0.550   6.605  1.00  0.410          H  
ATOM   1557  HG  SER A  95     -15.235  -0.968   7.191  1.00  0.410          H  
ATOM   1558  N   ASP A  96     -12.740  -0.918   3.876  1.00  0.240          N  
ATOM   1559  CA  ASP A  96     -13.129  -0.485   2.536  1.00  0.250          C  
ATOM   1560  C   ASP A  96     -12.672  -1.446   1.446  1.00  0.240          C  
ATOM   1561  O   ASP A  96     -13.389  -1.719   0.485  1.00  0.260          O  
ATOM   1562  CB  ASP A  96     -12.582   0.901   2.256  1.00  0.350          C  
ATOM   1563  CG  ASP A  96     -13.307   2.020   3.027  1.00  0.350          C  
ATOM   1564  OD1 ASP A  96     -14.357   1.790   3.585  1.00  0.350          O  
ATOM   1565  OD2 ASP A  96     -12.811   3.119   3.002  1.00  0.350          O  
ATOM   1566  H   ASP A  96     -12.201  -0.278   4.468  1.00  0.290          H  
ATOM   1567  HA  ASP A  96     -14.216  -0.432   2.504  1.00  0.300          H  
ATOM   1568 1HB  ASP A  96     -11.523   0.925   2.536  1.00  0.420          H  
ATOM   1569 2HB  ASP A  96     -12.639   1.087   1.199  1.00  0.420          H  
ATOM   1570  N   ALA A  97     -11.491  -2.017   1.621  1.00  0.220          N  
ATOM   1571  CA  ALA A  97     -10.920  -2.952   0.677  1.00  0.230          C  
ATOM   1572  C   ALA A  97     -11.431  -4.371   0.850  1.00  0.250          C  
ATOM   1573  O   ALA A  97     -11.022  -5.269   0.108  1.00  0.260          O  
ATOM   1574  CB  ALA A  97      -9.447  -2.923   0.843  1.00  0.320          C  
ATOM   1575  H   ALA A  97     -10.910  -1.752   2.422  1.00  0.260          H  
ATOM   1576  HA  ALA A  97     -11.171  -2.623  -0.321  1.00  0.280          H  
ATOM   1577 1HB  ALA A  97      -8.962  -3.578   0.117  1.00  0.380          H  
ATOM   1578 2HB  ALA A  97      -9.160  -1.912   0.696  1.00  0.380          H  
ATOM   1579 3HB  ALA A  97      -9.211  -3.227   1.844  1.00  0.380          H  
ATOM   1580  N   LYS A  98     -12.267  -4.594   1.863  1.00  0.260          N  
ATOM   1581  CA  LYS A  98     -12.793  -5.897   2.196  1.00  0.290          C  
ATOM   1582  C   LYS A  98     -11.678  -6.914   2.387  1.00  0.260          C  
ATOM   1583  O   LYS A  98     -11.819  -8.049   1.938  1.00  0.280          O  
ATOM   1584  CB  LYS A  98     -13.723  -6.392   1.082  1.00  0.390          C  
ATOM   1585  CG  LYS A  98     -14.904  -5.490   0.788  1.00  0.390          C  
ATOM   1586  CD  LYS A  98     -15.769  -6.093  -0.309  1.00  0.390          C  
ATOM   1587  CE  LYS A  98     -16.924  -5.187  -0.685  1.00  0.390          C  
ATOM   1588  NZ  LYS A  98     -17.735  -5.774  -1.787  1.00  0.390          N  
ATOM   1589  H   LYS A  98     -12.601  -3.811   2.428  1.00  0.310          H  
ATOM   1590  HA  LYS A  98     -13.345  -5.811   3.134  1.00  0.350          H  
ATOM   1591 1HB  LYS A  98     -13.164  -6.523   0.159  1.00  0.470          H  
ATOM   1592 2HB  LYS A  98     -14.120  -7.367   1.358  1.00  0.470          H  
ATOM   1593 1HG  LYS A  98     -15.494  -5.354   1.693  1.00  0.470          H  
ATOM   1594 2HG  LYS A  98     -14.539  -4.511   0.463  1.00  0.470          H  
ATOM   1595 1HD  LYS A  98     -15.154  -6.265  -1.198  1.00  0.470          H  
ATOM   1596 2HD  LYS A  98     -16.163  -7.051   0.026  1.00  0.470          H  
ATOM   1597 1HE  LYS A  98     -17.562  -5.035   0.184  1.00  0.470          H  
ATOM   1598 2HE  LYS A  98     -16.531  -4.223  -1.010  1.00  0.470          H  
ATOM   1599 1HZ  LYS A  98     -18.494  -5.151  -2.021  1.00  0.470          H  
ATOM   1600 2HZ  LYS A  98     -17.139  -5.911  -2.605  1.00  0.470          H  
ATOM   1601 3HZ  LYS A  98     -18.111  -6.664  -1.495  1.00  0.470          H  
ATOM   1602  N   LEU A  99     -10.577  -6.540   3.047  1.00  0.230          N  
ATOM   1603  CA  LEU A  99      -9.500  -7.515   3.198  1.00  0.210          C  
ATOM   1604  C   LEU A  99      -9.757  -8.454   4.359  1.00  0.230          C  
ATOM   1605  O   LEU A  99     -10.048  -8.015   5.474  1.00  0.230          O  
ATOM   1606  CB  LEU A  99      -8.137  -6.856   3.494  1.00  0.300          C  
ATOM   1607  CG  LEU A  99      -7.513  -5.859   2.516  1.00  0.300          C  
ATOM   1608  CD1 LEU A  99      -6.179  -5.394   3.154  1.00  0.300          C  
ATOM   1609  CD2 LEU A  99      -7.331  -6.458   1.113  1.00  0.300          C  
ATOM   1610  H   LEU A  99     -10.527  -5.590   3.425  1.00  0.280          H  
ATOM   1611  HA  LEU A  99      -9.436  -8.116   2.293  1.00  0.250          H  
ATOM   1612 1HB  LEU A  99      -8.223  -6.337   4.411  1.00  0.360          H  
ATOM   1613 2HB  LEU A  99      -7.430  -7.648   3.642  1.00  0.360          H  
ATOM   1614  HG  LEU A  99      -8.146  -5.009   2.433  1.00  0.360          H  
ATOM   1615 1HD1 LEU A  99      -5.700  -4.676   2.534  1.00  0.360          H  
ATOM   1616 2HD1 LEU A  99      -6.376  -4.954   4.114  1.00  0.360          H  
ATOM   1617 3HD1 LEU A  99      -5.517  -6.223   3.285  1.00  0.360          H  
ATOM   1618 1HD2 LEU A  99      -6.890  -5.712   0.450  1.00  0.360          H  
ATOM   1619 2HD2 LEU A  99      -6.692  -7.313   1.152  1.00  0.360          H  
ATOM   1620 3HD2 LEU A  99      -8.302  -6.746   0.721  1.00  0.360          H  
ATOM   1621  N   ASP A 100      -9.545  -9.749   4.130  1.00  0.250          N  
ATOM   1622  CA  ASP A 100      -9.645 -10.730   5.212  1.00  0.260          C  
ATOM   1623  C   ASP A 100      -8.415 -11.651   5.222  1.00  0.260          C  
ATOM   1624  O   ASP A 100      -7.527 -11.506   6.059  1.00  0.260          O  
ATOM   1625  CB  ASP A 100     -10.962 -11.523   5.112  1.00  0.360          C  
ATOM   1626  CG  ASP A 100     -11.213 -12.541   6.282  1.00  0.360          C  
ATOM   1627  OD1 ASP A 100     -10.406 -12.615   7.204  1.00  0.360          O  
ATOM   1628  OD2 ASP A 100     -12.208 -13.227   6.225  1.00  0.360          O  
ATOM   1629  H   ASP A 100      -9.391 -10.066   3.155  1.00  0.300          H  
ATOM   1630  HA  ASP A 100      -9.661 -10.195   6.160  1.00  0.310          H  
ATOM   1631 1HB  ASP A 100     -11.790 -10.812   5.101  1.00  0.430          H  
ATOM   1632 2HB  ASP A 100     -10.997 -12.055   4.160  1.00  0.430          H  
ATOM   1633  N   LYS A 101      -8.375 -12.626   4.314  1.00  0.250          N  
ATOM   1634  CA  LYS A 101      -7.263 -13.576   4.201  1.00  0.220          C  
ATOM   1635  C   LYS A 101      -6.953 -13.684   2.722  1.00  0.220          C  
ATOM   1636  O   LYS A 101      -7.777 -13.281   1.925  1.00  0.270          O  
ATOM   1637  CB  LYS A 101      -7.640 -14.955   4.756  1.00  0.320          C  
ATOM   1638  CG  LYS A 101      -8.072 -14.959   6.217  1.00  0.320          C  
ATOM   1639  CD  LYS A 101      -6.930 -14.706   7.199  1.00  0.320          C  
ATOM   1640  CE  LYS A 101      -7.451 -14.731   8.633  1.00  0.320          C  
ATOM   1641  NZ  LYS A 101      -8.257 -13.484   8.978  1.00  0.320          N  
ATOM   1642  H   LYS A 101      -9.137 -12.712   3.651  1.00  0.300          H  
ATOM   1643  HA  LYS A 101      -6.385 -13.183   4.711  1.00  0.260          H  
ATOM   1644 1HB  LYS A 101      -8.464 -15.361   4.168  1.00  0.380          H  
ATOM   1645 2HB  LYS A 101      -6.800 -15.638   4.647  1.00  0.380          H  
ATOM   1646 1HG  LYS A 101      -8.831 -14.217   6.360  1.00  0.380          H  
ATOM   1647 2HG  LYS A 101      -8.511 -15.928   6.445  1.00  0.380          H  
ATOM   1648 1HD  LYS A 101      -6.163 -15.469   7.083  1.00  0.380          H  
ATOM   1649 2HD  LYS A 101      -6.479 -13.728   7.016  1.00  0.380          H  
ATOM   1650 1HE  LYS A 101      -8.089 -15.603   8.755  1.00  0.380          H  
ATOM   1651 2HE  LYS A 101      -6.609 -14.808   9.322  1.00  0.380          H  
ATOM   1652 1HZ  LYS A 101      -8.581 -13.551   9.928  1.00  0.380          H  
ATOM   1653 2HZ  LYS A 101      -7.659 -12.669   8.889  1.00  0.380          H  
ATOM   1654 3HZ  LYS A 101      -9.088 -13.355   8.350  1.00  0.380          H  
ATOM   1655  N   GLU A 102      -5.800 -14.219   2.325  1.00  0.180          N  
ATOM   1656  CA  GLU A 102      -5.538 -14.417   0.886  1.00  0.180          C  
ATOM   1657  C   GLU A 102      -5.619 -13.131   0.051  1.00  0.190          C  
ATOM   1658  O   GLU A 102      -6.606 -12.896  -0.641  1.00  0.250          O  
ATOM   1659  CB  GLU A 102      -6.487 -15.470   0.277  1.00  0.250          C  
ATOM   1660  CG  GLU A 102      -6.392 -16.860   0.899  1.00  0.250          C  
ATOM   1661  CD  GLU A 102      -7.220 -17.903   0.160  1.00  0.250          C  
ATOM   1662  OE1 GLU A 102      -6.778 -18.362  -0.874  1.00  0.250          O  
ATOM   1663  OE2 GLU A 102      -8.283 -18.240   0.627  1.00  0.250          O  
ATOM   1664  H   GLU A 102      -5.123 -14.537   3.002  1.00  0.220          H  
ATOM   1665  HA  GLU A 102      -4.518 -14.798   0.788  1.00  0.220          H  
ATOM   1666 1HB  GLU A 102      -7.520 -15.139   0.343  1.00  0.300          H  
ATOM   1667 2HB  GLU A 102      -6.257 -15.576  -0.782  1.00  0.300          H  
ATOM   1668 1HG  GLU A 102      -5.349 -17.170   0.907  1.00  0.300          H  
ATOM   1669 2HG  GLU A 102      -6.732 -16.801   1.933  1.00  0.300          H  
ATOM   1670  N   ILE A 103      -4.611 -12.292   0.186  1.00  0.160          N  
ATOM   1671  CA  ILE A 103      -4.494 -10.995  -0.459  1.00  0.180          C  
ATOM   1672  C   ILE A 103      -3.519 -11.009  -1.631  1.00  0.170          C  
ATOM   1673  O   ILE A 103      -2.424 -11.577  -1.565  1.00  0.210          O  
ATOM   1674  CB  ILE A 103      -4.099  -9.941   0.559  1.00  0.240          C  
ATOM   1675  CG1 ILE A 103      -5.221  -9.881   1.581  1.00  0.240          C  
ATOM   1676  CG2 ILE A 103      -3.835  -8.594  -0.104  1.00  0.240          C  
ATOM   1677  CD1 ILE A 103      -4.933  -9.076   2.723  1.00  0.240          C  
ATOM   1678  H   ILE A 103      -3.832 -12.603   0.751  1.00  0.190          H  
ATOM   1679  HA  ILE A 103      -5.471 -10.724  -0.852  1.00  0.220          H  
ATOM   1680  HB  ILE A 103      -3.196 -10.268   1.079  1.00  0.290          H  
ATOM   1681 1HG1 ILE A 103      -6.120  -9.523   1.100  1.00  0.290          H  
ATOM   1682 2HG1 ILE A 103      -5.414 -10.885   1.944  1.00  0.290          H  
ATOM   1683 1HG2 ILE A 103      -3.569  -7.908   0.638  1.00  0.290          H  
ATOM   1684 2HG2 ILE A 103      -3.018  -8.665  -0.819  1.00  0.290          H  
ATOM   1685 3HG2 ILE A 103      -4.719  -8.245  -0.607  1.00  0.290          H  
ATOM   1686 1HD1 ILE A 103      -5.779  -9.118   3.393  1.00  0.290          H  
ATOM   1687 2HD1 ILE A 103      -4.038  -9.454   3.210  1.00  0.290          H  
ATOM   1688 3HD1 ILE A 103      -4.776  -8.078   2.426  1.00  0.290          H  
ATOM   1689  N   VAL A 104      -3.950 -10.420  -2.732  1.00  0.160          N  
ATOM   1690  CA  VAL A 104      -3.151 -10.381  -3.931  1.00  0.170          C  
ATOM   1691  C   VAL A 104      -2.492  -9.008  -4.079  1.00  0.160          C  
ATOM   1692  O   VAL A 104      -3.169  -7.974  -4.065  1.00  0.160          O  
ATOM   1693  CB  VAL A 104      -4.050 -10.681  -5.150  1.00  0.230          C  
ATOM   1694  CG1 VAL A 104      -3.249 -10.658  -6.402  1.00  0.230          C  
ATOM   1695  CG2 VAL A 104      -4.711 -12.015  -4.964  1.00  0.230          C  
ATOM   1696  H   VAL A 104      -4.847  -9.942  -2.706  1.00  0.190          H  
ATOM   1697  HA  VAL A 104      -2.378 -11.144  -3.866  1.00  0.200          H  
ATOM   1698  HB  VAL A 104      -4.812  -9.908  -5.229  1.00  0.280          H  
ATOM   1699 1HG1 VAL A 104      -3.883 -10.860  -7.255  1.00  0.280          H  
ATOM   1700 2HG1 VAL A 104      -2.787  -9.700  -6.525  1.00  0.280          H  
ATOM   1701 3HG1 VAL A 104      -2.479 -11.427  -6.327  1.00  0.280          H  
ATOM   1702 1HG2 VAL A 104      -5.361 -12.229  -5.807  1.00  0.280          H  
ATOM   1703 2HG2 VAL A 104      -3.959 -12.775  -4.883  1.00  0.280          H  
ATOM   1704 3HG2 VAL A 104      -5.283 -11.990  -4.057  1.00  0.280          H  
ATOM   1705  N   LEU A 105      -1.167  -8.995  -4.176  1.00  0.160          N  
ATOM   1706  CA  LEU A 105      -0.445  -7.737  -4.330  1.00  0.160          C  
ATOM   1707  C   LEU A 105      -0.076  -7.599  -5.793  1.00  0.180          C  
ATOM   1708  O   LEU A 105       0.460  -8.537  -6.389  1.00  0.190          O  
ATOM   1709  CB  LEU A 105       0.839  -7.660  -3.486  1.00  0.220          C  
ATOM   1710  CG  LEU A 105       0.763  -7.874  -1.970  1.00  0.220          C  
ATOM   1711  CD1 LEU A 105       2.200  -7.736  -1.397  1.00  0.220          C  
ATOM   1712  CD2 LEU A 105      -0.159  -6.863  -1.349  1.00  0.220          C  
ATOM   1713  H   LEU A 105      -0.683  -9.892  -4.165  1.00  0.190          H  
ATOM   1714  HA  LEU A 105      -1.096  -6.918  -4.062  1.00  0.190          H  
ATOM   1715 1HB  LEU A 105       1.562  -8.326  -3.894  1.00  0.270          H  
ATOM   1716 2HB  LEU A 105       1.211  -6.672  -3.596  1.00  0.270          H  
ATOM   1717  HG  LEU A 105       0.392  -8.881  -1.759  1.00  0.270          H  
ATOM   1718 1HD1 LEU A 105       2.190  -7.897  -0.314  1.00  0.270          H  
ATOM   1719 2HD1 LEU A 105       2.841  -8.476  -1.867  1.00  0.270          H  
ATOM   1720 3HD1 LEU A 105       2.587  -6.745  -1.604  1.00  0.270          H  
ATOM   1721 1HD2 LEU A 105      -0.201  -7.007  -0.277  1.00  0.270          H  
ATOM   1722 2HD2 LEU A 105       0.224  -5.871  -1.569  1.00  0.270          H  
ATOM   1723 3HD2 LEU A 105      -1.159  -6.973  -1.760  1.00  0.270          H  
ATOM   1724  N   ILE A 106      -0.408  -6.463  -6.403  1.00  0.200          N  
ATOM   1725  CA  ILE A 106      -0.122  -6.321  -7.834  1.00  0.220          C  
ATOM   1726  C   ILE A 106       0.677  -5.077  -8.171  1.00  0.210          C  
ATOM   1727  O   ILE A 106       0.251  -3.954  -7.878  1.00  0.210          O  
ATOM   1728  CB  ILE A 106      -1.434  -6.270  -8.618  1.00  0.300          C  
ATOM   1729  CG1 ILE A 106      -2.225  -7.520  -8.294  1.00  0.300          C  
ATOM   1730  CG2 ILE A 106      -1.113  -6.193 -10.128  1.00  0.300          C  
ATOM   1731  CD1 ILE A 106      -3.575  -7.524  -8.762  1.00  0.300          C  
ATOM   1732  H   ILE A 106      -0.866  -5.725  -5.853  1.00  0.240          H  
ATOM   1733  HA  ILE A 106       0.454  -7.182  -8.165  1.00  0.260          H  
ATOM   1734  HB  ILE A 106      -2.021  -5.408  -8.313  1.00  0.360          H  
ATOM   1735 1HG1 ILE A 106      -1.705  -8.381  -8.697  1.00  0.360          H  
ATOM   1736 2HG1 ILE A 106      -2.304  -7.617  -7.233  1.00  0.360          H  
ATOM   1737 1HG2 ILE A 106      -2.022  -6.167 -10.711  1.00  0.360          H  
ATOM   1738 2HG2 ILE A 106      -0.540  -5.296 -10.352  1.00  0.360          H  
ATOM   1739 3HG2 ILE A 106      -0.526  -7.073 -10.415  1.00  0.360          H  
ATOM   1740 1HD1 ILE A 106      -4.031  -8.448  -8.436  1.00  0.360          H  
ATOM   1741 2HD1 ILE A 106      -4.115  -6.686  -8.339  1.00  0.360          H  
ATOM   1742 3HD1 ILE A 106      -3.603  -7.461  -9.838  1.00  0.360          H  
ATOM   1743  N   GLY A 107       1.832  -5.250  -8.808  1.00  0.220          N  
ATOM   1744  CA  GLY A 107       2.599  -4.073  -9.166  1.00  0.230          C  
ATOM   1745  C   GLY A 107       2.024  -3.426 -10.427  1.00  0.270          C  
ATOM   1746  O   GLY A 107       1.726  -4.110 -11.414  1.00  0.350          O  
ATOM   1747  H   GLY A 107       2.169  -6.194  -9.032  1.00  0.260          H  
ATOM   1748 1HA  GLY A 107       2.586  -3.355  -8.346  1.00  0.280          H  
ATOM   1749 2HA  GLY A 107       3.634  -4.354  -9.326  1.00  0.280          H  
ATOM   1750  N   GLN A 108       1.936  -2.094 -10.402  1.00  0.250          N  
ATOM   1751  CA  GLN A 108       1.467  -1.268 -11.514  1.00  0.300          C  
ATOM   1752  C   GLN A 108       2.515  -0.223 -11.902  1.00  0.390          C  
ATOM   1753  O   GLN A 108       2.195   0.887 -12.321  1.00  0.870          O  
ATOM   1754  CB  GLN A 108       0.169  -0.565 -11.121  1.00  0.400          C  
ATOM   1755  CG  GLN A 108      -1.004  -1.480 -10.793  1.00  0.400          C  
ATOM   1756  CD  GLN A 108      -1.507  -2.232 -11.982  1.00  0.400          C  
ATOM   1757  OE1 GLN A 108      -1.368  -1.761 -13.116  1.00  0.400          O  
ATOM   1758  NE2 GLN A 108      -2.112  -3.385 -11.759  1.00  0.400          N  
ATOM   1759  H   GLN A 108       2.165  -1.613  -9.529  1.00  0.300          H  
ATOM   1760  HA  GLN A 108       1.290  -1.909 -12.377  1.00  0.360          H  
ATOM   1761 1HB  GLN A 108       0.361   0.031 -10.230  1.00  0.480          H  
ATOM   1762 2HB  GLN A 108      -0.137   0.118 -11.909  1.00  0.480          H  
ATOM   1763 1HG  GLN A 108      -0.703  -2.200 -10.030  1.00  0.480          H  
ATOM   1764 2HG  GLN A 108      -1.816  -0.875 -10.421  1.00  0.480          H  
ATOM   1765 1HE2 GLN A 108      -2.473  -3.917 -12.523  1.00  0.480          H  
ATOM   1766 2HE2 GLN A 108      -2.211  -3.729 -10.823  1.00  0.480          H  
ATOM   1767  N   PHE A 109       3.768  -0.556 -11.655  1.00  0.380          N  
ATOM   1768  CA  PHE A 109       5.019   0.175 -11.901  1.00  0.320          C  
ATOM   1769  C   PHE A 109       5.234   1.453 -11.086  1.00  0.270          C  
ATOM   1770  O   PHE A 109       6.311   1.606 -10.499  1.00  0.260          O  
ATOM   1771  CB  PHE A 109       5.146   0.499 -13.384  1.00  0.470          C  
ATOM   1772  CG  PHE A 109       5.308  -0.721 -14.228  1.00  0.470          C  
ATOM   1773  CD1 PHE A 109       4.218  -1.281 -14.873  1.00  0.470          C  
ATOM   1774  CD2 PHE A 109       6.552  -1.304 -14.399  1.00  0.470          C  
ATOM   1775  CE1 PHE A 109       4.368  -2.399 -15.660  1.00  0.470          C  
ATOM   1776  CE2 PHE A 109       6.698  -2.410 -15.191  1.00  0.470          C  
ATOM   1777  CZ  PHE A 109       5.609  -2.961 -15.819  1.00  0.470          C  
ATOM   1778  H   PHE A 109       3.908  -1.496 -11.291  1.00  0.460          H  
ATOM   1779  HA  PHE A 109       5.822  -0.509 -11.673  1.00  0.380          H  
ATOM   1780 1HB  PHE A 109       4.271   1.049 -13.728  1.00  0.570          H  
ATOM   1781 2HB  PHE A 109       6.008   1.143 -13.539  1.00  0.570          H  
ATOM   1782  HD1 PHE A 109       3.230  -0.829 -14.746  1.00  0.570          H  
ATOM   1783  HD2 PHE A 109       7.416  -0.877 -13.906  1.00  0.570          H  
ATOM   1784  HE1 PHE A 109       3.503  -2.835 -16.160  1.00  0.570          H  
ATOM   1785  HE2 PHE A 109       7.670  -2.860 -15.322  1.00  0.570          H  
ATOM   1786  HZ  PHE A 109       5.731  -3.843 -16.444  1.00  0.570          H  
ATOM   1787  N   ASP A 110       4.165   2.240 -10.906  1.00  0.270          N  
ATOM   1788  CA  ASP A 110       4.132   3.469 -10.112  1.00  0.260          C  
ATOM   1789  C   ASP A 110       3.672   3.210  -8.685  1.00  0.210          C  
ATOM   1790  O   ASP A 110       3.986   3.969  -7.771  1.00  0.280          O  
ATOM   1791  CB  ASP A 110       3.195   4.488 -10.756  1.00  0.370          C  
ATOM   1792  CG  ASP A 110       3.656   4.952 -12.134  1.00  0.370          C  
ATOM   1793  OD1 ASP A 110       4.726   5.512 -12.248  1.00  0.370          O  
ATOM   1794  OD2 ASP A 110       2.928   4.727 -13.068  1.00  0.370          O  
ATOM   1795  H   ASP A 110       3.341   1.996 -11.456  1.00  0.320          H  
ATOM   1796  HA  ASP A 110       5.139   3.886 -10.078  1.00  0.310          H  
ATOM   1797 1HB  ASP A 110       2.199   4.042 -10.850  1.00  0.440          H  
ATOM   1798 2HB  ASP A 110       3.101   5.354 -10.104  1.00  0.440          H  
ATOM   1799  N   HIS A 111       2.872   2.167  -8.505  1.00  0.220          N  
ATOM   1800  CA  HIS A 111       2.305   1.841  -7.204  1.00  0.190          C  
ATOM   1801  C   HIS A 111       2.032   0.345  -7.067  1.00  0.190          C  
ATOM   1802  O   HIS A 111       2.121  -0.422  -8.036  1.00  0.230          O  
ATOM   1803  CB  HIS A 111       0.999   2.610  -6.957  1.00  0.280          C  
ATOM   1804  CG  HIS A 111      -0.141   2.245  -7.845  1.00  0.280          C  
ATOM   1805  ND1 HIS A 111      -0.340   2.807  -9.096  1.00  0.280          N  
ATOM   1806  CD2 HIS A 111      -1.148   1.375  -7.660  1.00  0.280          C  
ATOM   1807  CE1 HIS A 111      -1.433   2.286  -9.637  1.00  0.280          C  
ATOM   1808  NE2 HIS A 111      -1.941   1.415  -8.788  1.00  0.280          N  
ATOM   1809  H   HIS A 111       2.619   1.601  -9.301  1.00  0.260          H  
ATOM   1810  HA  HIS A 111       3.006   2.117  -6.415  1.00  0.230          H  
ATOM   1811 1HB  HIS A 111       0.681   2.476  -5.922  1.00  0.330          H  
ATOM   1812 2HB  HIS A 111       1.190   3.656  -7.103  1.00  0.330          H  
ATOM   1813  HD2 HIS A 111      -1.301   0.754  -6.776  1.00  0.330          H  
ATOM   1814  HE1 HIS A 111      -1.842   2.528 -10.616  1.00  0.330          H  
ATOM   1815  HE2 HIS A 111      -2.801   0.834  -8.940  1.00  0.330          H  
ATOM   1816  N   LEU A 112       1.744  -0.071  -5.837  1.00  0.160          N  
ATOM   1817  CA  LEU A 112       1.394  -1.458  -5.544  1.00  0.160          C  
ATOM   1818  C   LEU A 112      -0.050  -1.585  -5.032  1.00  0.140          C  
ATOM   1819  O   LEU A 112      -0.422  -0.944  -4.055  1.00  0.200          O  
ATOM   1820  CB  LEU A 112       2.400  -1.980  -4.510  1.00  0.220          C  
ATOM   1821  CG  LEU A 112       2.226  -3.360  -3.970  1.00  0.220          C  
ATOM   1822  CD1 LEU A 112       2.469  -4.337  -5.107  1.00  0.220          C  
ATOM   1823  CD2 LEU A 112       3.194  -3.539  -2.795  1.00  0.220          C  
ATOM   1824  H   LEU A 112       1.764   0.621  -5.079  1.00  0.190          H  
ATOM   1825  HA  LEU A 112       1.476  -2.029  -6.466  1.00  0.190          H  
ATOM   1826 1HB  LEU A 112       3.364  -1.990  -4.990  1.00  0.270          H  
ATOM   1827 2HB  LEU A 112       2.467  -1.298  -3.704  1.00  0.270          H  
ATOM   1828  HG  LEU A 112       1.204  -3.508  -3.605  1.00  0.270          H  
ATOM   1829 1HD1 LEU A 112       2.364  -5.340  -4.776  1.00  0.270          H  
ATOM   1830 2HD1 LEU A 112       1.762  -4.161  -5.875  1.00  0.270          H  
ATOM   1831 3HD1 LEU A 112       3.471  -4.198  -5.503  1.00  0.270          H  
ATOM   1832 1HD2 LEU A 112       3.087  -4.537  -2.383  1.00  0.270          H  
ATOM   1833 2HD2 LEU A 112       4.210  -3.393  -3.140  1.00  0.270          H  
ATOM   1834 3HD2 LEU A 112       2.975  -2.808  -2.021  1.00  0.270          H  
ATOM   1835  N   GLU A 113      -0.876  -2.403  -5.679  1.00  0.150          N  
ATOM   1836  CA  GLU A 113      -2.274  -2.534  -5.233  1.00  0.150          C  
ATOM   1837  C   GLU A 113      -2.436  -3.700  -4.262  1.00  0.140          C  
ATOM   1838  O   GLU A 113      -1.838  -4.758  -4.470  1.00  0.170          O  
ATOM   1839  CB  GLU A 113      -3.190  -2.721  -6.442  1.00  0.210          C  
ATOM   1840  CG  GLU A 113      -3.184  -1.534  -7.364  1.00  0.210          C  
ATOM   1841  CD  GLU A 113      -4.046  -1.625  -8.596  1.00  0.210          C  
ATOM   1842  OE1 GLU A 113      -4.661  -2.646  -8.852  1.00  0.210          O  
ATOM   1843  OE2 GLU A 113      -4.068  -0.639  -9.309  1.00  0.210          O  
ATOM   1844  H   GLU A 113      -0.534  -2.918  -6.498  1.00  0.180          H  
ATOM   1845  HA  GLU A 113      -2.572  -1.621  -4.716  1.00  0.180          H  
ATOM   1846 1HB  GLU A 113      -2.893  -3.603  -7.002  1.00  0.250          H  
ATOM   1847 2HB  GLU A 113      -4.201  -2.868  -6.092  1.00  0.250          H  
ATOM   1848 1HG  GLU A 113      -3.494  -0.671  -6.788  1.00  0.250          H  
ATOM   1849 2HG  GLU A 113      -2.158  -1.375  -7.681  1.00  0.250          H  
ATOM   1850  N   VAL A 114      -3.287  -3.536  -3.236  1.00  0.130          N  
ATOM   1851  CA  VAL A 114      -3.554  -4.620  -2.282  1.00  0.140          C  
ATOM   1852  C   VAL A 114      -5.020  -5.067  -2.376  1.00  0.150          C  
ATOM   1853  O   VAL A 114      -5.918  -4.442  -1.814  1.00  0.190          O  
ATOM   1854  CB  VAL A 114      -3.281  -4.128  -0.837  1.00  0.190          C  
ATOM   1855  CG1 VAL A 114      -3.492  -5.204   0.151  1.00  0.190          C  
ATOM   1856  CG2 VAL A 114      -1.935  -3.550  -0.731  1.00  0.190          C  
ATOM   1857  H   VAL A 114      -3.765  -2.624  -3.121  1.00  0.160          H  
ATOM   1858  HA  VAL A 114      -2.913  -5.469  -2.518  1.00  0.170          H  
ATOM   1859  HB  VAL A 114      -3.961  -3.402  -0.605  1.00  0.230          H  
ATOM   1860 1HG1 VAL A 114      -3.331  -4.815   1.149  1.00  0.230          H  
ATOM   1861 2HG1 VAL A 114      -4.501  -5.595   0.083  1.00  0.230          H  
ATOM   1862 3HG1 VAL A 114      -2.777  -5.980  -0.056  1.00  0.230          H  
ATOM   1863 1HG2 VAL A 114      -1.807  -3.194   0.281  1.00  0.230          H  
ATOM   1864 2HG2 VAL A 114      -1.200  -4.285  -0.953  1.00  0.230          H  
ATOM   1865 3HG2 VAL A 114      -1.835  -2.713  -1.430  1.00  0.230          H  
ATOM   1866  N   TRP A 115      -5.264  -6.213  -2.993  1.00  0.160          N  
ATOM   1867  CA  TRP A 115      -6.637  -6.662  -3.199  1.00  0.180          C  
ATOM   1868  C   TRP A 115      -7.000  -7.914  -2.429  1.00  0.170          C  
ATOM   1869  O   TRP A 115      -6.228  -8.863  -2.372  1.00  0.180          O  
ATOM   1870  CB  TRP A 115      -6.810  -7.108  -4.643  1.00  0.240          C  
ATOM   1871  CG  TRP A 115      -6.757  -6.109  -5.727  1.00  0.240          C  
ATOM   1872  CD1 TRP A 115      -5.652  -5.520  -6.252  1.00  0.240          C  
ATOM   1873  CD2 TRP A 115      -7.870  -5.641  -6.516  1.00  0.240          C  
ATOM   1874  NE1 TRP A 115      -6.009  -4.702  -7.295  1.00  0.240          N  
ATOM   1875  CE2 TRP A 115      -7.353  -4.775  -7.473  1.00  0.240          C  
ATOM   1876  CE3 TRP A 115      -9.245  -5.894  -6.497  1.00  0.240          C  
ATOM   1877  CZ2 TRP A 115      -8.154  -4.153  -8.395  1.00  0.240          C  
ATOM   1878  CZ3 TRP A 115     -10.040  -5.265  -7.430  1.00  0.240          C  
ATOM   1879  CH2 TRP A 115      -9.503  -4.419  -8.347  1.00  0.240          C  
ATOM   1880  H   TRP A 115      -4.489  -6.748  -3.394  1.00  0.190          H  
ATOM   1881  HA  TRP A 115      -7.325  -5.858  -2.937  1.00  0.220          H  
ATOM   1882 1HB  TRP A 115      -6.055  -7.861  -4.864  1.00  0.290          H  
ATOM   1883 2HB  TRP A 115      -7.772  -7.600  -4.697  1.00  0.290          H  
ATOM   1884  HD1 TRP A 115      -4.629  -5.672  -5.895  1.00  0.290          H  
ATOM   1885  HE1 TRP A 115      -5.366  -4.103  -7.877  1.00  0.290          H  
ATOM   1886  HE3 TRP A 115      -9.679  -6.567  -5.765  1.00  0.290          H  
ATOM   1887  HZ2 TRP A 115      -7.749  -3.467  -9.143  1.00  0.290          H  
ATOM   1888  HZ3 TRP A 115     -11.108  -5.454  -7.419  1.00  0.290          H  
ATOM   1889  HH2 TRP A 115     -10.158  -3.936  -9.064  1.00  0.290          H  
ATOM   1890  N   ASP A 116      -8.203  -8.004  -1.903  1.00  0.170          N  
ATOM   1891  CA  ASP A 116      -8.573  -9.310  -1.374  1.00  0.180          C  
ATOM   1892  C   ASP A 116      -8.607 -10.214  -2.602  1.00  0.190          C  
ATOM   1893  O   ASP A 116      -9.112  -9.777  -3.646  1.00  0.210          O  
ATOM   1894  CB  ASP A 116      -9.919  -9.330  -0.659  1.00  0.250          C  
ATOM   1895  CG  ASP A 116     -10.167 -10.696   0.082  1.00  0.250          C  
ATOM   1896  OD1 ASP A 116      -9.923 -10.791   1.302  1.00  0.250          O  
ATOM   1897  OD2 ASP A 116     -10.547 -11.658  -0.606  1.00  0.250          O  
ATOM   1898  H   ASP A 116      -8.836  -7.210  -1.895  1.00  0.200          H  
ATOM   1899  HA  ASP A 116      -7.805  -9.669  -0.687  1.00  0.220          H  
ATOM   1900 1HB  ASP A 116      -9.974  -8.514   0.058  1.00  0.300          H  
ATOM   1901 2HB  ASP A 116     -10.719  -9.168  -1.377  1.00  0.300          H  
ATOM   1902  N   LYS A 117      -8.089 -11.437  -2.522  1.00  0.180          N  
ATOM   1903  CA  LYS A 117      -8.127 -12.333  -3.663  1.00  0.210          C  
ATOM   1904  C   LYS A 117      -9.507 -12.493  -4.246  1.00  0.250          C  
ATOM   1905  O   LYS A 117      -9.635 -12.640  -5.465  1.00  0.280          O  
ATOM   1906  CB  LYS A 117      -7.586 -13.716  -3.307  1.00  0.280          C  
ATOM   1907  CG  LYS A 117      -7.593 -14.706  -4.452  1.00  0.280          C  
ATOM   1908  CD  LYS A 117      -6.957 -16.022  -4.051  1.00  0.280          C  
ATOM   1909  CE  LYS A 117      -7.057 -17.016  -5.189  1.00  0.280          C  
ATOM   1910  NZ  LYS A 117      -6.452 -18.322  -4.854  1.00  0.280          N  
ATOM   1911  H   LYS A 117      -7.658 -11.787  -1.661  1.00  0.220          H  
ATOM   1912  HA  LYS A 117      -7.511 -11.903  -4.446  1.00  0.250          H  
ATOM   1913 1HB  LYS A 117      -6.560 -13.630  -2.970  1.00  0.340          H  
ATOM   1914 2HB  LYS A 117      -8.165 -14.135  -2.480  1.00  0.340          H  
ATOM   1915 1HG  LYS A 117      -8.618 -14.909  -4.768  1.00  0.340          H  
ATOM   1916 2HG  LYS A 117      -7.052 -14.285  -5.299  1.00  0.340          H  
ATOM   1917 1HD  LYS A 117      -5.906 -15.861  -3.806  1.00  0.340          H  
ATOM   1918 2HD  LYS A 117      -7.462 -16.429  -3.170  1.00  0.340          H  
ATOM   1919 1HE  LYS A 117      -8.108 -17.169  -5.429  1.00  0.340          H  
ATOM   1920 2HE  LYS A 117      -6.553 -16.605  -6.065  1.00  0.340          H  
ATOM   1921 1HZ  LYS A 117      -6.560 -18.934  -5.650  1.00  0.340          H  
ATOM   1922 2HZ  LYS A 117      -5.474 -18.202  -4.643  1.00  0.340          H  
ATOM   1923 3HZ  LYS A 117      -6.926 -18.726  -4.051  1.00  0.340          H  
ATOM   1924  N   VAL A 118     -10.546 -12.551  -3.408  1.00  0.270          N  
ATOM   1925  CA  VAL A 118     -11.862 -12.780  -3.968  1.00  0.330          C  
ATOM   1926  C   VAL A 118     -12.276 -11.609  -4.826  1.00  0.330          C  
ATOM   1927  O   VAL A 118     -12.740 -11.795  -5.951  1.00  0.360          O  
ATOM   1928  CB  VAL A 118     -12.900 -13.028  -2.860  1.00  0.440          C  
ATOM   1929  CG1 VAL A 118     -14.320 -13.075  -3.458  1.00  0.440          C  
ATOM   1930  CG2 VAL A 118     -12.561 -14.340  -2.162  1.00  0.440          C  
ATOM   1931  H   VAL A 118     -10.429 -12.395  -2.389  1.00  0.320          H  
ATOM   1932  HA  VAL A 118     -11.816 -13.669  -4.598  1.00  0.400          H  
ATOM   1933  HB  VAL A 118     -12.863 -12.211  -2.134  1.00  0.530          H  
ATOM   1934 1HG1 VAL A 118     -15.040 -13.252  -2.663  1.00  0.530          H  
ATOM   1935 2HG1 VAL A 118     -14.554 -12.129  -3.940  1.00  0.530          H  
ATOM   1936 3HG1 VAL A 118     -14.383 -13.879  -4.191  1.00  0.530          H  
ATOM   1937 1HG2 VAL A 118     -13.281 -14.526  -1.365  1.00  0.530          H  
ATOM   1938 2HG2 VAL A 118     -12.596 -15.155  -2.882  1.00  0.530          H  
ATOM   1939 3HG2 VAL A 118     -11.557 -14.273  -1.734  1.00  0.530          H  
ATOM   1940  N   GLN A 119     -12.092 -10.400  -4.304  1.00  0.320          N  
ATOM   1941  CA  GLN A 119     -12.473  -9.208  -5.042  1.00  0.330          C  
ATOM   1942  C   GLN A 119     -11.665  -9.103  -6.328  1.00  0.310          C  
ATOM   1943  O   GLN A 119     -12.191  -8.666  -7.355  1.00  0.350          O  
ATOM   1944  CB  GLN A 119     -12.249  -7.954  -4.189  1.00  0.460          C  
ATOM   1945  CG  GLN A 119     -12.761  -6.639  -4.805  1.00  0.460          C  
ATOM   1946  CD  GLN A 119     -14.279  -6.576  -4.939  1.00  0.460          C  
ATOM   1947  OE1 GLN A 119     -15.010  -6.743  -3.950  1.00  0.460          O  
ATOM   1948  NE2 GLN A 119     -14.761  -6.336  -6.152  1.00  0.460          N  
ATOM   1949  H   GLN A 119     -11.707 -10.331  -3.370  1.00  0.380          H  
ATOM   1950  HA  GLN A 119     -13.531  -9.285  -5.302  1.00  0.400          H  
ATOM   1951 1HB  GLN A 119     -12.737  -8.084  -3.222  1.00  0.550          H  
ATOM   1952 2HB  GLN A 119     -11.179  -7.841  -3.997  1.00  0.550          H  
ATOM   1953 1HG  GLN A 119     -12.436  -5.807  -4.180  1.00  0.550          H  
ATOM   1954 2HG  GLN A 119     -12.344  -6.533  -5.798  1.00  0.550          H  
ATOM   1955 1HE2 GLN A 119     -15.752  -6.287  -6.301  1.00  0.550          H  
ATOM   1956 2HE2 GLN A 119     -14.137  -6.210  -6.925  1.00  0.550          H  
ATOM   1957  N   TYR A 120     -10.384  -9.479  -6.272  1.00  0.270          N  
ATOM   1958  CA  TYR A 120      -9.540  -9.419  -7.451  1.00  0.270          C  
ATOM   1959  C   TYR A 120      -9.992 -10.390  -8.525  1.00  0.300          C  
ATOM   1960  O   TYR A 120     -10.085 -10.008  -9.694  1.00  0.340          O  
ATOM   1961  CB  TYR A 120      -8.078  -9.614  -7.117  1.00  0.380          C  
ATOM   1962  CG  TYR A 120      -7.221  -9.572  -8.317  1.00  0.380          C  
ATOM   1963  CD1 TYR A 120      -7.155  -8.401  -9.067  1.00  0.380          C  
ATOM   1964  CD2 TYR A 120      -6.463 -10.667  -8.659  1.00  0.380          C  
ATOM   1965  CE1 TYR A 120      -6.358  -8.343 -10.163  1.00  0.380          C  
ATOM   1966  CE2 TYR A 120      -5.641 -10.606  -9.749  1.00  0.380          C  
ATOM   1967  CZ  TYR A 120      -5.587  -9.451 -10.508  1.00  0.380          C  
ATOM   1968  OH  TYR A 120      -4.750  -9.383 -11.602  1.00  0.380          O  
ATOM   1969  H   TYR A 120      -9.992  -9.789  -5.376  1.00  0.320          H  
ATOM   1970  HA  TYR A 120      -9.639  -8.422  -7.870  1.00  0.320          H  
ATOM   1971 1HB  TYR A 120      -7.759  -8.862  -6.463  1.00  0.450          H  
ATOM   1972 2HB  TYR A 120      -7.939 -10.572  -6.616  1.00  0.450          H  
ATOM   1973  HD1 TYR A 120      -7.745  -7.531  -8.789  1.00  0.450          H  
ATOM   1974  HD2 TYR A 120      -6.511 -11.575  -8.059  1.00  0.450          H  
ATOM   1975  HE1 TYR A 120      -6.310  -7.430 -10.755  1.00  0.450          H  
ATOM   1976  HE2 TYR A 120      -5.031 -11.466 -10.020  1.00  0.450          H  
ATOM   1977  HH  TYR A 120      -4.266 -10.208 -11.692  1.00  0.450          H  
ATOM   1978  N   GLU A 121     -10.235 -11.656  -8.168  1.00  0.290          N  
ATOM   1979  CA  GLU A 121     -10.664 -12.589  -9.195  1.00  0.330          C  
ATOM   1980  C   GLU A 121     -12.013 -12.176  -9.786  1.00  0.360          C  
ATOM   1981  O   GLU A 121     -12.212 -12.299 -11.001  1.00  0.390          O  
ATOM   1982  CB  GLU A 121     -10.726 -14.029  -8.677  1.00  0.450          C  
ATOM   1983  CG  GLU A 121      -9.353 -14.675  -8.415  1.00  0.450          C  
ATOM   1984  CD  GLU A 121      -9.456 -16.132  -7.995  1.00  0.450          C  
ATOM   1985  OE1 GLU A 121     -10.541 -16.567  -7.689  1.00  0.450          O  
ATOM   1986  OE2 GLU A 121      -8.447 -16.812  -8.000  1.00  0.450          O  
ATOM   1987  H   GLU A 121     -10.128 -11.959  -7.193  1.00  0.350          H  
ATOM   1988  HA  GLU A 121      -9.928 -12.566  -9.997  1.00  0.400          H  
ATOM   1989 1HB  GLU A 121     -11.279 -14.043  -7.733  1.00  0.540          H  
ATOM   1990 2HB  GLU A 121     -11.269 -14.652  -9.385  1.00  0.540          H  
ATOM   1991 1HG  GLU A 121      -8.748 -14.604  -9.318  1.00  0.540          H  
ATOM   1992 2HG  GLU A 121      -8.850 -14.111  -7.628  1.00  0.540          H  
ATOM   1993  N   GLN A 122     -12.932 -11.659  -8.950  1.00  0.350          N  
ATOM   1994  CA  GLN A 122     -14.232 -11.220  -9.448  1.00  0.380          C  
ATOM   1995  C   GLN A 122     -14.056 -10.048 -10.407  1.00  0.380          C  
ATOM   1996  O   GLN A 122     -14.686 -10.009 -11.468  1.00  0.410          O  
ATOM   1997  CB  GLN A 122     -15.131 -10.805  -8.288  1.00  0.520          C  
ATOM   1998  CG  GLN A 122     -15.606 -11.942  -7.408  1.00  0.520          C  
ATOM   1999  CD  GLN A 122     -16.319 -11.424  -6.186  1.00  0.520          C  
ATOM   2000  OE1 GLN A 122     -16.236 -10.230  -5.885  1.00  0.520          O  
ATOM   2001  NE2 GLN A 122     -17.022 -12.301  -5.482  1.00  0.520          N  
ATOM   2002  H   GLN A 122     -12.736 -11.601  -7.944  1.00  0.420          H  
ATOM   2003  HA  GLN A 122     -14.697 -12.042  -9.988  1.00  0.460          H  
ATOM   2004 1HB  GLN A 122     -14.582 -10.106  -7.653  1.00  0.620          H  
ATOM   2005 2HB  GLN A 122     -16.004 -10.280  -8.671  1.00  0.620          H  
ATOM   2006 1HG  GLN A 122     -16.304 -12.553  -7.976  1.00  0.620          H  
ATOM   2007 2HG  GLN A 122     -14.761 -12.545  -7.096  1.00  0.620          H  
ATOM   2008 1HE2 GLN A 122     -17.515 -12.005  -4.664  1.00  0.620          H  
ATOM   2009 2HE2 GLN A 122     -17.061 -13.259  -5.767  1.00  0.620          H  
ATOM   2010  N   TYR A 123     -13.163  -9.120 -10.049  1.00  0.360          N  
ATOM   2011  CA  TYR A 123     -12.821  -7.972 -10.864  1.00  0.400          C  
ATOM   2012  C   TYR A 123     -12.302  -8.399 -12.223  1.00  0.410          C  
ATOM   2013  O   TYR A 123     -12.755  -7.891 -13.261  1.00  0.430          O  
ATOM   2014  CB  TYR A 123     -11.787  -7.120 -10.131  1.00  0.540          C  
ATOM   2015  CG  TYR A 123     -11.174  -6.058 -10.943  1.00  0.540          C  
ATOM   2016  CD1 TYR A 123     -11.858  -4.893 -11.208  1.00  0.540          C  
ATOM   2017  CD2 TYR A 123      -9.882  -6.250 -11.422  1.00  0.540          C  
ATOM   2018  CE1 TYR A 123     -11.261  -3.919 -11.962  1.00  0.540          C  
ATOM   2019  CE2 TYR A 123      -9.285  -5.274 -12.171  1.00  0.540          C  
ATOM   2020  CZ  TYR A 123      -9.972  -4.107 -12.444  1.00  0.540          C  
ATOM   2021  OH  TYR A 123      -9.379  -3.120 -13.195  1.00  0.540          O  
ATOM   2022  H   TYR A 123     -12.712  -9.187  -9.133  1.00  0.430          H  
ATOM   2023  HA  TYR A 123     -13.721  -7.380 -11.020  1.00  0.480          H  
ATOM   2024 1HB  TYR A 123     -12.257  -6.657  -9.266  1.00  0.650          H  
ATOM   2025 2HB  TYR A 123     -10.998  -7.746  -9.760  1.00  0.650          H  
ATOM   2026  HD1 TYR A 123     -12.868  -4.744 -10.826  1.00  0.650          H  
ATOM   2027  HD2 TYR A 123      -9.346  -7.177 -11.200  1.00  0.650          H  
ATOM   2028  HE1 TYR A 123     -11.801  -2.997 -12.179  1.00  0.650          H  
ATOM   2029  HE2 TYR A 123      -8.273  -5.418 -12.550  1.00  0.650          H  
ATOM   2030  HH  TYR A 123      -9.988  -2.381 -13.290  1.00  0.650          H  
ATOM   2031  N   LEU A 124     -11.335  -9.320 -12.228  1.00  0.430          N  
ATOM   2032  CA  LEU A 124     -10.790  -9.756 -13.492  1.00  0.480          C  
ATOM   2033  C   LEU A 124     -11.833 -10.425 -14.348  1.00  0.490          C  
ATOM   2034  O   LEU A 124     -11.899 -10.169 -15.550  1.00  0.540          O  
ATOM   2035  CB  LEU A 124      -9.691 -10.799 -13.308  1.00  0.650          C  
ATOM   2036  CG  LEU A 124      -8.375 -10.386 -12.712  1.00  0.650          C  
ATOM   2037  CD1 LEU A 124      -7.565 -11.668 -12.526  1.00  0.650          C  
ATOM   2038  CD2 LEU A 124      -7.667  -9.382 -13.624  1.00  0.650          C  
ATOM   2039  H   LEU A 124     -10.973  -9.689 -11.343  1.00  0.520          H  
ATOM   2040  HA  LEU A 124     -10.421  -8.887 -14.027  1.00  0.580          H  
ATOM   2041 1HB  LEU A 124     -10.094 -11.579 -12.658  1.00  0.780          H  
ATOM   2042 2HB  LEU A 124      -9.487 -11.247 -14.278  1.00  0.780          H  
ATOM   2043  HG  LEU A 124      -8.525  -9.930 -11.734  1.00  0.780          H  
ATOM   2044 1HD1 LEU A 124      -6.612 -11.451 -12.110  1.00  0.780          H  
ATOM   2045 2HD1 LEU A 124      -8.104 -12.344 -11.862  1.00  0.780          H  
ATOM   2046 3HD1 LEU A 124      -7.422 -12.144 -13.492  1.00  0.780          H  
ATOM   2047 1HD2 LEU A 124      -6.713  -9.112 -13.194  1.00  0.780          H  
ATOM   2048 2HD2 LEU A 124      -7.505  -9.829 -14.604  1.00  0.780          H  
ATOM   2049 3HD2 LEU A 124      -8.264  -8.484 -13.730  1.00  0.780          H  
ATOM   2050  N   ALA A 125     -12.673 -11.276 -13.751  1.00  0.480          N  
ATOM   2051  CA  ALA A 125     -13.699 -11.946 -14.531  1.00  0.550          C  
ATOM   2052  C   ALA A 125     -14.661 -10.935 -15.137  1.00  0.510          C  
ATOM   2053  O   ALA A 125     -15.041 -11.026 -16.302  1.00  0.620          O  
ATOM   2054  CB  ALA A 125     -14.458 -12.922 -13.657  1.00  0.740          C  
ATOM   2055  H   ALA A 125     -12.577 -11.489 -12.752  1.00  0.580          H  
ATOM   2056  HA  ALA A 125     -13.213 -12.485 -15.345  1.00  0.660          H  
ATOM   2057 1HB  ALA A 125     -15.211 -13.434 -14.252  1.00  0.890          H  
ATOM   2058 2HB  ALA A 125     -13.761 -13.649 -13.240  1.00  0.890          H  
ATOM   2059 3HB  ALA A 125     -14.938 -12.376 -12.844  1.00  0.890          H  
ATOM   2060  N   SER A 126     -15.012  -9.908 -14.371  1.00  0.400          N  
ATOM   2061  CA  SER A 126     -15.927  -8.882 -14.835  1.00  0.420          C  
ATOM   2062  C   SER A 126     -15.388  -8.175 -16.070  1.00  0.430          C  
ATOM   2063  O   SER A 126     -16.118  -7.986 -17.056  1.00  0.500          O  
ATOM   2064  CB  SER A 126     -16.184  -7.880 -13.728  1.00  0.580          C  
ATOM   2065  OG  SER A 126     -17.075  -6.881 -14.141  1.00  0.580          O  
ATOM   2066  H   SER A 126     -14.699  -9.876 -13.396  1.00  0.480          H  
ATOM   2067  HA  SER A 126     -16.870  -9.359 -15.096  1.00  0.500          H  
ATOM   2068 1HB  SER A 126     -16.586  -8.399 -12.858  1.00  0.700          H  
ATOM   2069 2HB  SER A 126     -15.246  -7.426 -13.425  1.00  0.700          H  
ATOM   2070  HG  SER A 126     -17.185  -6.303 -13.383  1.00  0.700          H  
ATOM   2071  N   SER A 127     -14.081  -7.863 -16.059  1.00  0.530          N  
ATOM   2072  CA  SER A 127     -13.422  -7.123 -17.139  1.00  0.660          C  
ATOM   2073  C   SER A 127     -13.506  -7.843 -18.486  1.00  0.730          C  
ATOM   2074  O   SER A 127     -13.330  -7.232 -19.539  1.00  0.710          O  
ATOM   2075  CB  SER A 127     -11.948  -6.898 -16.837  1.00  0.870          C  
ATOM   2076  OG  SER A 127     -11.192  -8.070 -17.028  1.00  0.870          O  
ATOM   2077  H   SER A 127     -13.557  -8.044 -15.193  1.00  0.640          H  
ATOM   2078  HA  SER A 127     -13.912  -6.156 -17.233  1.00  0.790          H  
ATOM   2079 1HB  SER A 127     -11.564  -6.107 -17.475  1.00  1.050          H  
ATOM   2080 2HB  SER A 127     -11.843  -6.567 -15.802  1.00  1.050          H  
ATOM   2081  HG  SER A 127     -11.496  -8.731 -16.378  1.00  1.050          H  
ATOM   2082  N   GLU A 128     -13.780  -9.150 -18.501  1.00  0.920          N  
ATOM   2083  CA  GLU A 128     -13.855  -9.855 -19.769  1.00  1.140          C  
ATOM   2084  C   GLU A 128     -14.989  -9.286 -20.615  1.00  1.040          C  
ATOM   2085  O   GLU A 128     -14.905  -9.255 -21.847  1.00  1.180          O  
ATOM   2086  CB  GLU A 128     -14.044 -11.364 -19.564  1.00  1.510          C  
ATOM   2087  CG  GLU A 128     -12.814 -12.087 -18.981  1.00  1.510          C  
ATOM   2088  CD  GLU A 128     -13.023 -13.578 -18.785  1.00  1.510          C  
ATOM   2089  OE1 GLU A 128     -14.142 -14.019 -18.882  1.00  1.510          O  
ATOM   2090  OE2 GLU A 128     -12.058 -14.272 -18.553  1.00  1.510          O  
ATOM   2091  H   GLU A 128     -14.000  -9.661 -17.640  1.00  1.100          H  
ATOM   2092  HA  GLU A 128     -12.919  -9.700 -20.304  1.00  1.370          H  
ATOM   2093 1HB  GLU A 128     -14.880 -11.532 -18.884  1.00  1.810          H  
ATOM   2094 2HB  GLU A 128     -14.294 -11.834 -20.514  1.00  1.810          H  
ATOM   2095 1HG  GLU A 128     -11.966 -11.931 -19.644  1.00  1.810          H  
ATOM   2096 2HG  GLU A 128     -12.575 -11.630 -18.016  1.00  1.810          H  
ATOM   2097  N   SER A 129     -16.047  -8.796 -19.950  1.00  0.880          N  
ATOM   2098  CA  SER A 129     -17.226  -8.255 -20.600  1.00  0.970          C  
ATOM   2099  C   SER A 129     -16.923  -7.003 -21.401  1.00  0.720          C  
ATOM   2100  O   SER A 129     -17.740  -6.593 -22.231  1.00  0.790          O  
ATOM   2101  CB  SER A 129     -18.305  -7.951 -19.577  1.00  1.320          C  
ATOM   2102  OG  SER A 129     -17.928  -6.895 -18.738  1.00  1.320          O  
ATOM   2103  H   SER A 129     -16.067  -8.802 -18.928  1.00  1.060          H  
ATOM   2104  HA  SER A 129     -17.609  -9.011 -21.286  1.00  1.160          H  
ATOM   2105 1HB  SER A 129     -19.226  -7.693 -20.095  1.00  1.590          H  
ATOM   2106 2HB  SER A 129     -18.501  -8.839 -18.977  1.00  1.590          H  
ATOM   2107  HG  SER A 129     -17.339  -7.284 -18.056  1.00  1.590          H  
ATOM   2108  N   LEU A 130     -15.766  -6.385 -21.162  1.00  0.500          N  
ATOM   2109  CA  LEU A 130     -15.404  -5.189 -21.871  1.00  0.410          C  
ATOM   2110  C   LEU A 130     -15.230  -5.453 -23.351  1.00  0.520          C  
ATOM   2111  O   LEU A 130     -15.417  -4.535 -24.145  1.00  0.540          O  
ATOM   2112  CB  LEU A 130     -14.136  -4.575 -21.279  1.00  0.610          C  
ATOM   2113  CG  LEU A 130     -14.273  -3.982 -19.838  1.00  0.610          C  
ATOM   2114  CD1 LEU A 130     -12.890  -3.612 -19.330  1.00  0.610          C  
ATOM   2115  CD2 LEU A 130     -15.200  -2.738 -19.840  1.00  0.610          C  
ATOM   2116  H   LEU A 130     -15.100  -6.775 -20.491  1.00  0.600          H  
ATOM   2117  HA  LEU A 130     -16.215  -4.485 -21.761  1.00  0.490          H  
ATOM   2118 1HB  LEU A 130     -13.366  -5.346 -21.252  1.00  0.730          H  
ATOM   2119 2HB  LEU A 130     -13.797  -3.779 -21.939  1.00  0.730          H  
ATOM   2120  HG  LEU A 130     -14.689  -4.739 -19.175  1.00  0.730          H  
ATOM   2121 1HD1 LEU A 130     -12.966  -3.216 -18.318  1.00  0.730          H  
ATOM   2122 2HD1 LEU A 130     -12.261  -4.505 -19.324  1.00  0.730          H  
ATOM   2123 3HD1 LEU A 130     -12.449  -2.859 -19.982  1.00  0.730          H  
ATOM   2124 1HD2 LEU A 130     -15.268  -2.345 -18.826  1.00  0.730          H  
ATOM   2125 2HD2 LEU A 130     -14.783  -1.973 -20.497  1.00  0.730          H  
ATOM   2126 3HD2 LEU A 130     -16.196  -2.995 -20.179  1.00  0.730          H  
ATOM   2127  N   GLU A 131     -14.837  -6.674 -23.760  1.00  0.800          N  
ATOM   2128  CA  GLU A 131     -14.695  -6.893 -25.194  1.00  1.030          C  
ATOM   2129  C   GLU A 131     -16.055  -6.758 -25.871  1.00  0.910          C  
ATOM   2130  O   GLU A 131     -16.156  -6.153 -26.943  1.00  0.920          O  
ATOM   2131  CB  GLU A 131     -14.083  -8.260 -25.500  1.00  1.350          C  
ATOM   2132  CG  GLU A 131     -12.613  -8.397 -25.112  1.00  1.350          C  
ATOM   2133  CD  GLU A 131     -12.033  -9.749 -25.459  1.00  1.350          C  
ATOM   2134  OE1 GLU A 131     -12.767 -10.588 -25.927  1.00  1.350          O  
ATOM   2135  OE2 GLU A 131     -10.855  -9.937 -25.260  1.00  1.350          O  
ATOM   2136  H   GLU A 131     -14.655  -7.441 -23.101  1.00  0.960          H  
ATOM   2137  HA  GLU A 131     -14.035  -6.126 -25.600  1.00  1.240          H  
ATOM   2138 1HB  GLU A 131     -14.640  -9.031 -24.963  1.00  1.620          H  
ATOM   2139 2HB  GLU A 131     -14.176  -8.471 -26.565  1.00  1.620          H  
ATOM   2140 1HG  GLU A 131     -12.041  -7.624 -25.622  1.00  1.620          H  
ATOM   2141 2HG  GLU A 131     -12.520  -8.231 -24.038  1.00  1.620          H  
ATOM   2142  N   THR A 132     -17.098  -7.282 -25.215  1.00  0.910          N  
ATOM   2143  CA  THR A 132     -18.459  -7.198 -25.710  1.00  1.000          C  
ATOM   2144  C   THR A 132     -18.869  -5.754 -25.755  1.00  0.780          C  
ATOM   2145  O   THR A 132     -19.456  -5.305 -26.739  1.00  0.840          O  
ATOM   2146  CB  THR A 132     -19.464  -7.986 -24.835  1.00  1.360          C  
ATOM   2147  OG1 THR A 132     -19.122  -9.383 -24.840  1.00  1.360          O  
ATOM   2148  CG2 THR A 132     -20.887  -7.803 -25.389  1.00  1.360          C  
ATOM   2149  H   THR A 132     -16.923  -7.794 -24.361  1.00  1.090          H  
ATOM   2150  HA  THR A 132     -18.491  -7.597 -26.723  1.00  1.200          H  
ATOM   2151  HB  THR A 132     -19.426  -7.617 -23.812  1.00  1.640          H  
ATOM   2152  HG1 THR A 132     -19.665  -9.849 -24.198  1.00  1.640          H  
ATOM   2153 1HG2 THR A 132     -21.585  -8.362 -24.771  1.00  1.640          H  
ATOM   2154 2HG2 THR A 132     -21.169  -6.750 -25.378  1.00  1.640          H  
ATOM   2155 3HG2 THR A 132     -20.928  -8.175 -26.412  1.00  1.640          H  
ATOM   2156  N   VAL A 133     -18.554  -5.015 -24.694  1.00  0.660          N  
ATOM   2157  CA  VAL A 133     -18.926  -3.619 -24.640  1.00  0.790          C  
ATOM   2158  C   VAL A 133     -18.268  -2.865 -25.774  1.00  0.780          C  
ATOM   2159  O   VAL A 133     -18.914  -2.041 -26.415  1.00  0.990          O  
ATOM   2160  CB  VAL A 133     -18.520  -2.976 -23.300  1.00  1.050          C  
ATOM   2161  CG1 VAL A 133     -18.732  -1.461 -23.345  1.00  1.050          C  
ATOM   2162  CG2 VAL A 133     -19.333  -3.598 -22.181  1.00  1.050          C  
ATOM   2163  H   VAL A 133     -18.083  -5.466 -23.904  1.00  0.790          H  
ATOM   2164  HA  VAL A 133     -20.007  -3.546 -24.745  1.00  0.950          H  
ATOM   2165  HB  VAL A 133     -17.467  -3.149 -23.130  1.00  1.260          H  
ATOM   2166 1HG1 VAL A 133     -18.432  -1.025 -22.394  1.00  1.260          H  
ATOM   2167 2HG1 VAL A 133     -18.131  -1.018 -24.135  1.00  1.260          H  
ATOM   2168 3HG1 VAL A 133     -19.780  -1.241 -23.530  1.00  1.260          H  
ATOM   2169 1HG2 VAL A 133     -19.040  -3.160 -21.228  1.00  1.260          H  
ATOM   2170 2HG2 VAL A 133     -20.381  -3.419 -22.354  1.00  1.260          H  
ATOM   2171 3HG2 VAL A 133     -19.162  -4.661 -22.149  1.00  1.260          H  
ATOM   2172  N   ALA A 134     -16.979  -3.097 -26.009  1.00  0.700          N  
ATOM   2173  CA  ALA A 134     -16.310  -2.387 -27.075  1.00  0.950          C  
ATOM   2174  C   ALA A 134     -16.950  -2.664 -28.422  1.00  0.960          C  
ATOM   2175  O   ALA A 134     -17.174  -1.728 -29.198  1.00  1.170          O  
ATOM   2176  CB  ALA A 134     -14.851  -2.788 -27.120  1.00  1.230          C  
ATOM   2177  H   ALA A 134     -16.457  -3.750 -25.424  1.00  0.840          H  
ATOM   2178  HA  ALA A 134     -16.389  -1.321 -26.872  1.00  1.140          H  
ATOM   2179 1HB  ALA A 134     -14.343  -2.235 -27.906  1.00  1.480          H  
ATOM   2180 2HB  ALA A 134     -14.389  -2.569 -26.157  1.00  1.480          H  
ATOM   2181 3HB  ALA A 134     -14.780  -3.859 -27.320  1.00  1.480          H  
ATOM   2182  N   GLU A 135     -17.304  -3.921 -28.699  1.00  0.860          N  
ATOM   2183  CA  GLU A 135     -17.892  -4.195 -29.995  1.00  1.000          C  
ATOM   2184  C   GLU A 135     -19.289  -3.609 -30.066  1.00  0.990          C  
ATOM   2185  O   GLU A 135     -19.674  -3.026 -31.080  1.00  1.120          O  
ATOM   2186  CB  GLU A 135     -17.924  -5.700 -30.265  1.00  1.340          C  
ATOM   2187  CG  GLU A 135     -16.533  -6.347 -30.421  1.00  1.340          C  
ATOM   2188  CD  GLU A 135     -15.704  -5.794 -31.559  1.00  1.340          C  
ATOM   2189  OE1 GLU A 135     -16.173  -5.754 -32.666  1.00  1.340          O  
ATOM   2190  OE2 GLU A 135     -14.595  -5.365 -31.292  1.00  1.340          O  
ATOM   2191  H   GLU A 135     -17.083  -4.682 -28.044  1.00  1.030          H  
ATOM   2192  HA  GLU A 135     -17.286  -3.721 -30.761  1.00  1.200          H  
ATOM   2193 1HB  GLU A 135     -18.429  -6.199 -29.433  1.00  1.610          H  
ATOM   2194 2HB  GLU A 135     -18.501  -5.898 -31.169  1.00  1.610          H  
ATOM   2195 1HG  GLU A 135     -15.981  -6.200 -29.496  1.00  1.610          H  
ATOM   2196 2HG  GLU A 135     -16.663  -7.418 -30.561  1.00  1.610          H  
ATOM   2197  N   ARG A 136     -20.027  -3.719 -28.962  1.00  0.980          N  
ATOM   2198  CA  ARG A 136     -21.383  -3.239 -28.870  1.00  1.220          C  
ATOM   2199  C   ARG A 136     -21.445  -1.761 -29.115  1.00  1.360          C  
ATOM   2200  O   ARG A 136     -22.332  -1.296 -29.830  1.00  1.560          O  
ATOM   2201  CB  ARG A 136     -21.964  -3.561 -27.502  1.00  1.610          C  
ATOM   2202  CG  ARG A 136     -23.420  -3.187 -27.292  1.00  1.610          C  
ATOM   2203  CD  ARG A 136     -23.852  -3.468 -25.901  1.00  1.610          C  
ATOM   2204  NE  ARG A 136     -23.212  -2.564 -24.937  1.00  1.610          N  
ATOM   2205  CZ  ARG A 136     -23.162  -2.750 -23.598  1.00  1.610          C  
ATOM   2206  NH1 ARG A 136     -23.695  -3.824 -23.049  1.00  1.610          N  
ATOM   2207  NH2 ARG A 136     -22.580  -1.840 -22.831  1.00  1.610          N  
ATOM   2208  H   ARG A 136     -19.643  -4.210 -28.157  1.00  1.180          H  
ATOM   2209  HA  ARG A 136     -21.977  -3.745 -29.630  1.00  1.460          H  
ATOM   2210 1HB  ARG A 136     -21.873  -4.629 -27.319  1.00  1.930          H  
ATOM   2211 2HB  ARG A 136     -21.377  -3.055 -26.742  1.00  1.930          H  
ATOM   2212 1HG  ARG A 136     -23.556  -2.122 -27.477  1.00  1.930          H  
ATOM   2213 2HG  ARG A 136     -24.047  -3.758 -27.975  1.00  1.930          H  
ATOM   2214 1HD  ARG A 136     -24.933  -3.346 -25.825  1.00  1.930          H  
ATOM   2215 2HD  ARG A 136     -23.577  -4.493 -25.651  1.00  1.930          H  
ATOM   2216  HE  ARG A 136     -22.786  -1.725 -25.308  1.00  1.930          H  
ATOM   2217 1HH1 ARG A 136     -24.145  -4.521 -23.624  1.00  1.930          H  
ATOM   2218 2HH1 ARG A 136     -23.658  -3.954 -22.047  1.00  1.930          H  
ATOM   2219 1HH2 ARG A 136     -22.179  -1.010 -23.245  1.00  1.930          H  
ATOM   2220 2HH2 ARG A 136     -22.544  -1.969 -21.829  1.00  1.930          H  
ATOM   2221  N   MET A 137     -20.540  -1.011 -28.486  1.00  1.350          N  
ATOM   2222  CA  MET A 137     -20.541   0.405 -28.686  1.00  1.660          C  
ATOM   2223  C   MET A 137     -20.195   0.719 -30.120  1.00  1.710          C  
ATOM   2224  O   MET A 137     -20.864   1.527 -30.751  1.00  1.980          O  
ATOM   2225  CB  MET A 137     -19.581   1.096 -27.730  1.00  2.200          C  
ATOM   2226  CG  MET A 137     -20.023   1.074 -26.272  1.00  2.200          C  
ATOM   2227  SD  MET A 137     -18.785   1.743 -25.134  1.00  2.200          S  
ATOM   2228  CE  MET A 137     -18.825   3.500 -25.483  1.00  2.200          C  
ATOM   2229  H   MET A 137     -19.858  -1.444 -27.861  1.00  1.620          H  
ATOM   2230  HA  MET A 137     -21.546   0.780 -28.498  1.00  1.990          H  
ATOM   2231 1HB  MET A 137     -18.609   0.593 -27.783  1.00  2.640          H  
ATOM   2232 2HB  MET A 137     -19.440   2.122 -28.046  1.00  2.640          H  
ATOM   2233 1HG  MET A 137     -20.938   1.652 -26.168  1.00  2.640          H  
ATOM   2234 2HG  MET A 137     -20.240   0.050 -25.981  1.00  2.640          H  
ATOM   2235 1HE  MET A 137     -18.111   4.012 -24.836  1.00  2.640          H  
ATOM   2236 2HE  MET A 137     -18.557   3.680 -26.521  1.00  2.640          H  
ATOM   2237 3HE  MET A 137     -19.826   3.887 -25.292  1.00  2.640          H  
ATOM   2238  N   LYS A 138     -19.182   0.060 -30.689  1.00  1.520          N  
ATOM   2239  CA  LYS A 138     -18.827   0.373 -32.069  1.00  1.670          C  
ATOM   2240  C   LYS A 138     -19.986   0.140 -33.033  1.00  1.710          C  
ATOM   2241  O   LYS A 138     -20.253   0.987 -33.889  1.00  1.930          O  
ATOM   2242  CB  LYS A 138     -17.611  -0.435 -32.515  1.00  2.280          C  
ATOM   2243  CG  LYS A 138     -16.274   0.028 -31.911  1.00  2.280          C  
ATOM   2244  CD  LYS A 138     -15.076  -0.717 -32.523  1.00  2.280          C  
ATOM   2245  CE  LYS A 138     -15.019  -2.166 -32.033  1.00  2.280          C  
ATOM   2246  NZ  LYS A 138     -13.791  -2.884 -32.472  1.00  2.280          N  
ATOM   2247  H   LYS A 138     -18.629  -0.623 -30.162  1.00  1.820          H  
ATOM   2248  HA  LYS A 138     -18.568   1.430 -32.117  1.00  2.000          H  
ATOM   2249 1HB  LYS A 138     -17.773  -1.473 -32.228  1.00  2.730          H  
ATOM   2250 2HB  LYS A 138     -17.532  -0.404 -33.601  1.00  2.730          H  
ATOM   2251 1HG  LYS A 138     -16.154   1.095 -32.099  1.00  2.730          H  
ATOM   2252 2HG  LYS A 138     -16.284  -0.124 -30.839  1.00  2.730          H  
ATOM   2253 1HD  LYS A 138     -15.157  -0.713 -33.610  1.00  2.730          H  
ATOM   2254 2HD  LYS A 138     -14.152  -0.212 -32.242  1.00  2.730          H  
ATOM   2255 1HE  LYS A 138     -15.061  -2.175 -30.945  1.00  2.730          H  
ATOM   2256 2HE  LYS A 138     -15.874  -2.710 -32.423  1.00  2.730          H  
ATOM   2257 1HZ  LYS A 138     -13.863  -3.847 -32.089  1.00  2.730          H  
ATOM   2258 2HZ  LYS A 138     -13.746  -2.920 -33.476  1.00  2.730          H  
ATOM   2259 3HZ  LYS A 138     -12.972  -2.432 -32.110  1.00  2.730          H  
ATOM   2260  N   ASP A 139     -20.726  -0.960 -32.846  1.00  1.570          N  
ATOM   2261  CA  ASP A 139     -21.861  -1.321 -33.698  1.00  1.710          C  
ATOM   2262  C   ASP A 139     -23.000  -0.306 -33.661  1.00  2.020          C  
ATOM   2263  O   ASP A 139     -23.903  -0.358 -34.499  1.00  2.330          O  
ATOM   2264  CB  ASP A 139     -22.434  -2.703 -33.342  1.00  2.340          C  
ATOM   2265  CG  ASP A 139     -21.578  -3.916 -33.798  1.00  2.340          C  
ATOM   2266  OD1 ASP A 139     -20.669  -3.740 -34.575  1.00  2.340          O  
ATOM   2267  OD2 ASP A 139     -21.885  -5.015 -33.383  1.00  2.340          O  
ATOM   2268  H   ASP A 139     -20.441  -1.624 -32.117  1.00  1.880          H  
ATOM   2269  HA  ASP A 139     -21.498  -1.371 -34.724  1.00  2.050          H  
ATOM   2270 1HB  ASP A 139     -22.542  -2.757 -32.254  1.00  2.810          H  
ATOM   2271 2HB  ASP A 139     -23.430  -2.800 -33.769  1.00  2.810          H  
ATOM   2272  N   ALA A 140     -23.019   0.550 -32.637  1.00  2.070          N  
ATOM   2273  CA  ALA A 140     -24.042   1.556 -32.449  1.00  2.510          C  
ATOM   2274  C   ALA A 140     -24.069   2.581 -33.577  1.00  3.110          C  
ATOM   2275  O   ALA A 140     -25.119   3.176 -33.832  1.00  3.230          O  
ATOM   2276  CB  ALA A 140     -23.837   2.279 -31.131  1.00  3.340          C  
ATOM   2277  H   ALA A 140     -22.223   0.586 -31.994  1.00  2.480          H  
ATOM   2278  HA  ALA A 140     -25.004   1.046 -32.430  1.00  3.010          H  
ATOM   2279 1HB  ALA A 140     -24.635   3.002 -30.985  1.00  4.010          H  
ATOM   2280 2HB  ALA A 140     -23.842   1.551 -30.317  1.00  4.010          H  
ATOM   2281 3HB  ALA A 140     -22.884   2.794 -31.150  1.00  4.010          H  
ATOM   2282  N   LYS A 141     -22.907   2.857 -34.192  1.00  3.710          N  
ATOM   2283  CA  LYS A 141     -22.831   3.893 -35.213  1.00  4.550          C  
ATOM   2284  C   LYS A 141     -22.250   3.353 -36.515  1.00  5.210          C  
ATOM   2285  O   LYS A 141     -22.997   2.929 -37.397  1.00  5.610          O  
ATOM   2286  OXT LYS A 141     -21.081   3.620 -36.792  1.00  6.820          O  
ATOM   2287  CB  LYS A 141     -21.971   5.061 -34.712  1.00  5.640          C  
ATOM   2288  CG  LYS A 141     -22.440   5.722 -33.394  1.00  5.640          C  
ATOM   2289  CD  LYS A 141     -23.751   6.491 -33.543  1.00  5.640          C  
ATOM   2290  CE  LYS A 141     -24.128   7.195 -32.244  1.00  5.640          C  
ATOM   2291  NZ  LYS A 141     -25.432   7.920 -32.355  1.00  5.640          N  
ATOM   2292  H   LYS A 141     -22.052   2.331 -33.971  1.00  4.450          H  
ATOM   2293  HA  LYS A 141     -23.837   4.247 -35.431  1.00  5.460          H  
ATOM   2294 1HB  LYS A 141     -20.952   4.707 -34.552  1.00  6.770          H  
ATOM   2295 2HB  LYS A 141     -21.930   5.834 -35.479  1.00  6.770          H  
ATOM   2296 1HG  LYS A 141     -22.565   4.953 -32.634  1.00  6.770          H  
ATOM   2297 2HG  LYS A 141     -21.669   6.410 -33.054  1.00  6.770          H  
ATOM   2298 1HD  LYS A 141     -23.656   7.227 -34.341  1.00  6.770          H  
ATOM   2299 2HD  LYS A 141     -24.552   5.800 -33.801  1.00  6.770          H  
ATOM   2300 1HE  LYS A 141     -24.203   6.453 -31.450  1.00  6.770          H  
ATOM   2301 2HE  LYS A 141     -23.348   7.911 -31.987  1.00  6.770          H  
ATOM   2302 1HZ  LYS A 141     -25.645   8.369 -31.474  1.00  6.770          H  
ATOM   2303 2HZ  LYS A 141     -25.372   8.620 -33.082  1.00  6.770          H  
ATOM   2304 3HZ  LYS A 141     -26.166   7.262 -32.581  1.00  6.770          H  
TER    2305
ENDMDL

REMARK ID 10533 MODEL 4 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
PFRMAT TS
TARGET SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
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 1n0eA_201
REMARK PARENT    1n0eA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1       2.918   6.356  -7.681  1.00  1.890          N  
ATOM      2  CA  MET A   1       3.785   5.478  -8.484  1.00  1.290          C  
ATOM      3  C   MET A   1       4.812   4.772  -7.598  1.00  1.190          C  
ATOM      4  O   MET A   1       4.905   5.068  -6.411  1.00  1.280          O  
ATOM      5  CB  MET A   1       4.493   6.292  -9.573  1.00  2.050          C  
ATOM      6  CG  MET A   1       3.555   7.042 -10.545  1.00  2.050          C  
ATOM      7  SD  MET A   1       2.486   5.945 -11.518  1.00  2.050          S  
ATOM      8  CE  MET A   1       3.620   5.234 -12.716  1.00  2.050          C  
ATOM      9 1H   MET A   1       3.132   7.322  -7.879  1.00  2.270          H  
ATOM     10 2H   MET A   1       1.950   6.171  -7.903  1.00  2.270          H  
ATOM     11 3H   MET A   1       3.081   6.172  -6.700  1.00  2.270          H  
ATOM     12  HA  MET A   1       3.169   4.711  -8.952  1.00  1.550          H  
ATOM     13 1HB  MET A   1       5.129   7.039  -9.097  1.00  2.460          H  
ATOM     14 2HB  MET A   1       5.149   5.646 -10.149  1.00  2.460          H  
ATOM     15 1HG  MET A   1       2.924   7.740 -10.000  1.00  2.460          H  
ATOM     16 2HG  MET A   1       4.163   7.623 -11.242  1.00  2.460          H  
ATOM     17 1HE  MET A   1       3.074   4.552 -13.369  1.00  2.460          H  
ATOM     18 2HE  MET A   1       4.063   6.031 -13.316  1.00  2.460          H  
ATOM     19 3HE  MET A   1       4.407   4.685 -12.205  1.00  2.460          H  
ATOM     20  N   LEU A   2       5.577   3.844  -8.170  1.00  1.090          N  
ATOM     21  CA  LEU A   2       6.605   3.119  -7.418  1.00  0.990          C  
ATOM     22  C   LEU A   2       7.996   3.656  -7.684  1.00  0.880          C  
ATOM     23  O   LEU A   2       8.270   4.232  -8.736  1.00  0.900          O  
ATOM     24  CB  LEU A   2       6.574   1.624  -7.742  1.00  1.430          C  
ATOM     25  CG  LEU A   2       5.273   0.872  -7.452  1.00  1.430          C  
ATOM     26  CD1 LEU A   2       5.454  -0.540  -7.941  1.00  1.430          C  
ATOM     27  CD2 LEU A   2       4.970   0.906  -5.933  1.00  1.430          C  
ATOM     28  H   LEU A   2       5.458   3.627  -9.149  1.00  1.310          H  
ATOM     29  HA  LEU A   2       6.424   3.257  -6.353  1.00  1.190          H  
ATOM     30 1HB  LEU A   2       6.806   1.496  -8.796  1.00  1.710          H  
ATOM     31 2HB  LEU A   2       7.360   1.136  -7.158  1.00  1.710          H  
ATOM     32  HG  LEU A   2       4.445   1.325  -7.993  1.00  1.710          H  
ATOM     33 1HD1 LEU A   2       4.557  -1.121  -7.756  1.00  1.710          H  
ATOM     34 2HD1 LEU A   2       5.663  -0.532  -9.012  1.00  1.710          H  
ATOM     35 3HD1 LEU A   2       6.287  -0.976  -7.423  1.00  1.710          H  
ATOM     36 1HD2 LEU A   2       4.069   0.369  -5.720  1.00  1.710          H  
ATOM     37 2HD2 LEU A   2       5.792   0.451  -5.388  1.00  1.710          H  
ATOM     38 3HD2 LEU A   2       4.841   1.929  -5.610  1.00  1.710          H  
ATOM     39  N   LEU A   3       8.894   3.402  -6.737  1.00  0.810          N  
ATOM     40  CA  LEU A   3      10.290   3.812  -6.815  1.00  0.750          C  
ATOM     41  C   LEU A   3      11.145   2.756  -7.516  1.00  0.710          C  
ATOM     42  O   LEU A   3      12.344   2.939  -7.719  1.00  0.830          O  
ATOM     43  CB  LEU A   3      10.808   4.015  -5.382  1.00  1.070          C  
ATOM     44  CG  LEU A   3      10.083   5.101  -4.518  1.00  1.070          C  
ATOM     45  CD1 LEU A   3      10.628   5.041  -3.088  1.00  1.070          C  
ATOM     46  CD2 LEU A   3      10.298   6.495  -5.115  1.00  1.070          C  
ATOM     47  H   LEU A   3       8.584   2.901  -5.899  1.00  0.970          H  
ATOM     48  HA  LEU A   3      10.355   4.734  -7.386  1.00  0.900          H  
ATOM     49 1HB  LEU A   3      10.712   3.084  -4.859  1.00  1.290          H  
ATOM     50 2HB  LEU A   3      11.864   4.271  -5.429  1.00  1.290          H  
ATOM     51  HG  LEU A   3       9.008   4.884  -4.481  1.00  1.290          H  
ATOM     52 1HD1 LEU A   3      10.119   5.785  -2.477  1.00  1.290          H  
ATOM     53 2HD1 LEU A   3      10.450   4.062  -2.672  1.00  1.290          H  
ATOM     54 3HD1 LEU A   3      11.695   5.246  -3.093  1.00  1.290          H  
ATOM     55 1HD2 LEU A   3       9.788   7.232  -4.492  1.00  1.290          H  
ATOM     56 2HD2 LEU A   3      11.364   6.722  -5.145  1.00  1.290          H  
ATOM     57 3HD2 LEU A   3       9.889   6.539  -6.120  1.00  1.290          H  
ATOM     58  N   GLY A   4      10.516   1.641  -7.861  1.00  0.650          N  
ATOM     59  CA  GLY A   4      11.159   0.498  -8.497  1.00  0.630          C  
ATOM     60  C   GLY A   4      10.589  -0.802  -7.950  1.00  0.600          C  
ATOM     61  O   GLY A   4       9.842  -0.794  -6.962  1.00  0.660          O  
ATOM     62  H   GLY A   4       9.527   1.602  -7.670  1.00  0.780          H  
ATOM     63 1HA  GLY A   4      10.999   0.544  -9.575  1.00  0.760          H  
ATOM     64 2HA  GLY A   4      12.232   0.531  -8.331  1.00  0.760          H  
ATOM     65  N   THR A   5      10.914  -1.913  -8.620  1.00  0.600          N  
ATOM     66  CA  THR A   5      10.439  -3.239  -8.223  1.00  0.590          C  
ATOM     67  C   THR A   5      11.571  -4.260  -8.224  1.00  0.600          C  
ATOM     68  O   THR A   5      12.623  -4.047  -8.834  1.00  0.680          O  
ATOM     69  CB  THR A   5       9.357  -3.774  -9.184  1.00  0.830          C  
ATOM     70  OG1 THR A   5       9.949  -4.019 -10.471  1.00  0.830          O  
ATOM     71  CG2 THR A   5       8.223  -2.788  -9.356  1.00  0.830          C  
ATOM     72  H   THR A   5      11.515  -1.846  -9.431  1.00  0.720          H  
ATOM     73  HA  THR A   5      10.040  -3.186  -7.212  1.00  0.710          H  
ATOM     74  HB  THR A   5       8.957  -4.692  -8.779  1.00  1.000          H  
ATOM     75  HG1 THR A   5      10.560  -4.763 -10.412  1.00  1.000          H  
ATOM     76 1HG2 THR A   5       7.485  -3.209 -10.034  1.00  1.000          H  
ATOM     77 2HG2 THR A   5       7.767  -2.597  -8.409  1.00  1.000          H  
ATOM     78 3HG2 THR A   5       8.598  -1.857  -9.769  1.00  1.000          H  
ATOM     79  N   PHE A   6      11.310  -5.408  -7.609  1.00  0.590          N  
ATOM     80  CA  PHE A   6      12.242  -6.532  -7.565  1.00  0.590          C  
ATOM     81  C   PHE A   6      11.570  -7.893  -7.337  1.00  0.610          C  
ATOM     82  O   PHE A   6      10.497  -7.980  -6.752  1.00  0.670          O  
ATOM     83  CB  PHE A   6      13.287  -6.204  -6.498  1.00  0.830          C  
ATOM     84  CG  PHE A   6      12.676  -5.666  -5.196  1.00  0.830          C  
ATOM     85  CD1 PHE A   6      12.293  -6.464  -4.184  1.00  0.830          C  
ATOM     86  CD2 PHE A   6      12.499  -4.301  -5.033  1.00  0.830          C  
ATOM     87  CE1 PHE A   6      11.742  -5.941  -3.029  1.00  0.830          C  
ATOM     88  CE2 PHE A   6      11.938  -3.777  -3.897  1.00  0.830          C  
ATOM     89  CZ  PHE A   6      11.562  -4.590  -2.904  1.00  0.830          C  
ATOM     90  H   PHE A   6      10.436  -5.456  -7.077  1.00  0.710          H  
ATOM     91  HA  PHE A   6      12.755  -6.575  -8.527  1.00  0.710          H  
ATOM     92 1HB  PHE A   6      13.873  -7.094  -6.264  1.00  0.990          H  
ATOM     93 2HB  PHE A   6      13.954  -5.463  -6.890  1.00  0.990          H  
ATOM     94  HD1 PHE A   6      12.408  -7.504  -4.298  1.00  0.990          H  
ATOM     95  HD2 PHE A   6      12.806  -3.638  -5.832  1.00  0.990          H  
ATOM     96  HE1 PHE A   6      11.431  -6.607  -2.232  1.00  0.990          H  
ATOM     97  HE2 PHE A   6      11.791  -2.703  -3.789  1.00  0.990          H  
ATOM     98  HZ  PHE A   6      11.114  -4.161  -2.020  1.00  0.990          H  
ATOM     99  N   ASN A   7      12.200  -8.970  -7.818  1.00  0.670          N  
ATOM    100  CA  ASN A   7      11.657 -10.334  -7.660  1.00  0.680          C  
ATOM    101  C   ASN A   7      12.379 -11.199  -6.641  1.00  0.710          C  
ATOM    102  O   ASN A   7      13.544 -11.557  -6.839  1.00  0.770          O  
ATOM    103  CB  ASN A   7      11.629 -11.060  -8.988  1.00  0.950          C  
ATOM    104  CG  ASN A   7      10.587 -10.572  -9.956  1.00  0.950          C  
ATOM    105  OD1 ASN A   7       9.380 -10.687  -9.706  1.00  0.950          O  
ATOM    106  ND2 ASN A   7      11.027 -10.034 -11.064  1.00  0.950          N  
ATOM    107  H   ASN A   7      13.082  -8.850  -8.298  1.00  0.800          H  
ATOM    108  HA  ASN A   7      10.627 -10.249  -7.308  1.00  0.820          H  
ATOM    109 1HB  ASN A   7      12.606 -10.963  -9.462  1.00  1.140          H  
ATOM    110 2HB  ASN A   7      11.474 -12.111  -8.810  1.00  1.140          H  
ATOM    111 1HD2 ASN A   7      10.377  -9.696 -11.748  1.00  1.140          H  
ATOM    112 2HD2 ASN A   7      12.009  -9.964 -11.233  1.00  1.140          H  
ATOM    113  N   LEU A   8      11.692 -11.494  -5.538  1.00  0.800          N  
ATOM    114  CA  LEU A   8      12.275 -12.254  -4.432  1.00  0.920          C  
ATOM    115  C   LEU A   8      11.409 -13.443  -4.061  1.00  0.850          C  
ATOM    116  O   LEU A   8      10.205 -13.425  -4.308  1.00  0.800          O  
ATOM    117  CB  LEU A   8      12.445 -11.338  -3.215  1.00  1.240          C  
ATOM    118  CG  LEU A   8      13.265 -10.057  -3.483  1.00  1.240          C  
ATOM    119  CD1 LEU A   8      13.241  -9.162  -2.272  1.00  1.240          C  
ATOM    120  CD2 LEU A   8      14.667 -10.366  -3.830  1.00  1.240          C  
ATOM    121  H   LEU A   8      10.712 -11.188  -5.485  1.00  0.960          H  
ATOM    122  HA  LEU A   8      13.241 -12.645  -4.741  1.00  1.100          H  
ATOM    123 1HB  LEU A   8      11.458 -11.038  -2.870  1.00  1.490          H  
ATOM    124 2HB  LEU A   8      12.933 -11.901  -2.416  1.00  1.490          H  
ATOM    125  HG  LEU A   8      12.814  -9.545  -4.308  1.00  1.490          H  
ATOM    126 1HD1 LEU A   8      13.800  -8.255  -2.476  1.00  1.490          H  
ATOM    127 2HD1 LEU A   8      12.221  -8.908  -2.027  1.00  1.490          H  
ATOM    128 3HD1 LEU A   8      13.709  -9.680  -1.443  1.00  1.490          H  
ATOM    129 1HD2 LEU A   8      15.176  -9.439  -4.031  1.00  1.490          H  
ATOM    130 2HD2 LEU A   8      15.141 -10.886  -2.998  1.00  1.490          H  
ATOM    131 3HD2 LEU A   8      14.725 -10.985  -4.711  1.00  1.490          H  
ATOM    132  N   THR A   9      11.988 -14.479  -3.463  1.00  0.910          N  
ATOM    133  CA  THR A   9      11.133 -15.555  -2.985  1.00  0.910          C  
ATOM    134  C   THR A   9      10.773 -15.365  -1.536  1.00  0.770          C  
ATOM    135  O   THR A   9      11.546 -14.791  -0.763  1.00  0.720          O  
ATOM    136  CB  THR A   9      11.807 -16.920  -3.151  1.00  1.270          C  
ATOM    137  OG1 THR A   9      13.057 -16.917  -2.445  1.00  1.270          O  
ATOM    138  CG2 THR A   9      12.018 -17.209  -4.590  1.00  1.270          C  
ATOM    139  H   THR A   9      12.987 -14.519  -3.304  1.00  1.090          H  
ATOM    140  HA  THR A   9      10.209 -15.555  -3.553  1.00  1.090          H  
ATOM    141  HB  THR A   9      11.165 -17.694  -2.723  1.00  1.530          H  
ATOM    142  HG1 THR A   9      12.890 -16.871  -1.494  1.00  1.530          H  
ATOM    143 1HG2 THR A   9      12.489 -18.183  -4.704  1.00  1.530          H  
ATOM    144 2HG2 THR A   9      11.053 -17.216  -5.065  1.00  1.530          H  
ATOM    145 3HG2 THR A   9      12.650 -16.444  -5.035  1.00  1.530          H  
ATOM    146  N   LEU A  10       9.648 -15.943  -1.157  1.00  0.810          N  
ATOM    147  CA  LEU A  10       9.196 -15.871   0.223  1.00  0.750          C  
ATOM    148  C   LEU A  10       9.596 -17.135   0.979  1.00  0.760          C  
ATOM    149  O   LEU A  10       9.386 -18.235   0.477  1.00  1.020          O  
ATOM    150  CB  LEU A  10       7.667 -15.701   0.182  1.00  1.070          C  
ATOM    151  CG  LEU A  10       6.912 -15.470   1.482  1.00  1.070          C  
ATOM    152  CD1 LEU A  10       7.267 -14.073   2.042  1.00  1.070          C  
ATOM    153  CD2 LEU A  10       5.441 -15.576   1.216  1.00  1.070          C  
ATOM    154  H   LEU A  10       9.069 -16.383  -1.884  1.00  0.970          H  
ATOM    155  HA  LEU A  10       9.670 -15.039   0.715  1.00  0.900          H  
ATOM    156 1HB  LEU A  10       7.443 -14.867  -0.480  1.00  1.290          H  
ATOM    157 2HB  LEU A  10       7.248 -16.605  -0.266  1.00  1.290          H  
ATOM    158  HG  LEU A  10       7.193 -16.232   2.211  1.00  1.290          H  
ATOM    159 1HD1 LEU A  10       6.721 -13.872   2.946  1.00  1.290          H  
ATOM    160 2HD1 LEU A  10       8.331 -14.005   2.246  1.00  1.290          H  
ATOM    161 3HD1 LEU A  10       6.991 -13.331   1.309  1.00  1.290          H  
ATOM    162 1HD2 LEU A  10       4.911 -15.435   2.155  1.00  1.290          H  
ATOM    163 2HD2 LEU A  10       5.145 -14.818   0.497  1.00  1.290          H  
ATOM    164 3HD2 LEU A  10       5.210 -16.557   0.826  1.00  1.290          H  
ATOM    165  N   ASP A  11      10.196 -17.005   2.172  1.00  0.660          N  
ATOM    166  CA  ASP A  11      10.531 -18.211   2.922  1.00  0.710          C  
ATOM    167  C   ASP A  11       9.286 -18.629   3.681  1.00  0.900          C  
ATOM    168  O   ASP A  11       8.382 -17.808   3.873  1.00  0.880          O  
ATOM    169  CB  ASP A  11      11.705 -17.938   3.880  1.00  0.970          C  
ATOM    170  CG  ASP A  11      12.477 -19.199   4.349  1.00  0.970          C  
ATOM    171  OD1 ASP A  11      11.907 -20.276   4.328  1.00  0.970          O  
ATOM    172  OD2 ASP A  11      13.602 -19.062   4.744  1.00  0.970          O  
ATOM    173  H   ASP A  11      10.416 -16.086   2.534  1.00  0.790          H  
ATOM    174  HA  ASP A  11      10.807 -19.008   2.231  1.00  0.850          H  
ATOM    175 1HB  ASP A  11      12.405 -17.252   3.397  1.00  1.170          H  
ATOM    176 2HB  ASP A  11      11.327 -17.433   4.759  1.00  1.170          H  
ATOM    177  N   ASN A  12       9.349 -19.729   4.412  1.00  1.210          N  
ATOM    178  CA  ASN A  12       8.123 -20.276   5.027  1.00  1.500          C  
ATOM    179  C   ASN A  12       7.663 -19.584   6.301  1.00  1.380          C  
ATOM    180  O   ASN A  12       6.604 -19.898   6.841  1.00  2.070          O  
ATOM    181  CB  ASN A  12       8.311 -21.757   5.286  1.00  1.980          C  
ATOM    182  CG  ASN A  12       8.314 -22.569   4.015  1.00  1.980          C  
ATOM    183  OD1 ASN A  12       7.652 -22.233   3.031  1.00  1.980          O  
ATOM    184  ND2 ASN A  12       9.064 -23.636   4.017  1.00  1.980          N  
ATOM    185  H   ASN A  12      10.209 -20.279   4.362  1.00  1.450          H  
ATOM    186  HA  ASN A  12       7.313 -20.162   4.301  1.00  1.800          H  
ATOM    187 1HB  ASN A  12       9.259 -21.913   5.805  1.00  2.380          H  
ATOM    188 2HB  ASN A  12       7.516 -22.120   5.936  1.00  2.380          H  
ATOM    189 1HD2 ASN A  12       9.114 -24.212   3.202  1.00  2.380          H  
ATOM    190 2HD2 ASN A  12       9.593 -23.876   4.831  1.00  2.380          H  
ATOM    191  N   LYS A  13       8.462 -18.632   6.766  1.00  1.160          N  
ATOM    192  CA  LYS A  13       8.209 -17.805   7.938  1.00  1.200          C  
ATOM    193  C   LYS A  13       7.717 -16.441   7.472  1.00  0.960          C  
ATOM    194  O   LYS A  13       7.690 -15.481   8.246  1.00  1.040          O  
ATOM    195  CB  LYS A  13       9.473 -17.673   8.782  1.00  1.660          C  
ATOM    196  CG  LYS A  13       9.955 -18.980   9.392  1.00  1.660          C  
ATOM    197  CD  LYS A  13      11.204 -18.766  10.241  1.00  1.660          C  
ATOM    198  CE  LYS A  13      11.687 -20.072  10.867  1.00  1.660          C  
ATOM    199  NZ  LYS A  13      12.930 -19.879  11.672  1.00  1.660          N  
ATOM    200  H   LYS A  13       9.318 -18.477   6.248  1.00  1.390          H  
ATOM    201  HA  LYS A  13       7.421 -18.265   8.536  1.00  1.440          H  
ATOM    202 1HB  LYS A  13      10.278 -17.298   8.157  1.00  2.000          H  
ATOM    203 2HB  LYS A  13       9.309 -16.954   9.584  1.00  2.000          H  
ATOM    204 1HG  LYS A  13       9.163 -19.401  10.012  1.00  2.000          H  
ATOM    205 2HG  LYS A  13      10.180 -19.687   8.594  1.00  2.000          H  
ATOM    206 1HD  LYS A  13      11.999 -18.355   9.615  1.00  2.000          H  
ATOM    207 2HD  LYS A  13      10.985 -18.051  11.034  1.00  2.000          H  
ATOM    208 1HE  LYS A  13      10.905 -20.467  11.513  1.00  2.000          H  
ATOM    209 2HE  LYS A  13      11.889 -20.793  10.075  1.00  2.000          H  
ATOM    210 1HZ  LYS A  13      13.216 -20.764  12.068  1.00  2.000          H  
ATOM    211 2HZ  LYS A  13      13.667 -19.523  11.079  1.00  2.000          H  
ATOM    212 3HZ  LYS A  13      12.752 -19.221  12.418  1.00  2.000          H  
ATOM    213  N   ASN A  14       7.331 -16.387   6.187  1.00  0.800          N  
ATOM    214  CA  ASN A  14       6.873 -15.212   5.477  1.00  0.760          C  
ATOM    215  C   ASN A  14       7.982 -14.168   5.439  1.00  0.640          C  
ATOM    216  O   ASN A  14       7.778 -12.958   5.578  1.00  0.760          O  
ATOM    217  CB  ASN A  14       5.588 -14.705   6.097  1.00  1.080          C  
ATOM    218  CG  ASN A  14       4.500 -15.781   6.028  1.00  1.080          C  
ATOM    219  OD1 ASN A  14       4.457 -16.587   5.088  1.00  1.080          O  
ATOM    220  ND2 ASN A  14       3.608 -15.819   6.983  1.00  1.080          N  
ATOM    221  H   ASN A  14       7.414 -17.228   5.612  1.00  0.960          H  
ATOM    222  HA  ASN A  14       6.656 -15.516   4.457  1.00  0.910          H  
ATOM    223 1HB  ASN A  14       5.740 -14.413   7.132  1.00  1.300          H  
ATOM    224 2HB  ASN A  14       5.255 -13.819   5.563  1.00  1.300          H  
ATOM    225 1HD2 ASN A  14       2.890 -16.512   6.958  1.00  1.300          H  
ATOM    226 2HD2 ASN A  14       3.617 -15.173   7.755  1.00  1.300          H  
ATOM    227  N   ARG A  15       9.188 -14.667   5.198  1.00  0.580          N  
ATOM    228  CA  ARG A  15      10.371 -13.809   5.165  1.00  0.530          C  
ATOM    229  C   ARG A  15      10.967 -13.611   3.774  1.00  0.430          C  
ATOM    230  O   ARG A  15      11.095 -14.533   2.974  1.00  0.430          O  
ATOM    231  CB  ARG A  15      11.461 -14.367   6.076  1.00  0.760          C  
ATOM    232  CG  ARG A  15      11.081 -14.514   7.544  1.00  0.760          C  
ATOM    233  CD  ARG A  15      11.174 -13.259   8.315  1.00  0.760          C  
ATOM    234  NE  ARG A  15      10.800 -13.490   9.714  1.00  0.760          N  
ATOM    235  CZ  ARG A  15      10.987 -12.635  10.741  1.00  0.760          C  
ATOM    236  NH1 ARG A  15      11.579 -11.473  10.559  1.00  0.760          N  
ATOM    237  NH2 ARG A  15      10.568 -12.978  11.948  1.00  0.760          N  
ATOM    238  H   ARG A  15       9.220 -15.670   5.015  1.00  0.700          H  
ATOM    239  HA  ARG A  15      10.084 -12.833   5.544  1.00  0.640          H  
ATOM    240 1HB  ARG A  15      11.770 -15.340   5.720  1.00  0.910          H  
ATOM    241 2HB  ARG A  15      12.332 -13.710   6.027  1.00  0.910          H  
ATOM    242 1HG  ARG A  15      10.060 -14.840   7.609  1.00  0.910          H  
ATOM    243 2HG  ARG A  15      11.727 -15.252   8.016  1.00  0.910          H  
ATOM    244 1HD  ARG A  15      12.193 -12.882   8.280  1.00  0.910          H  
ATOM    245 2HD  ARG A  15      10.492 -12.522   7.894  1.00  0.910          H  
ATOM    246  HE  ARG A  15      10.328 -14.362   9.925  1.00  0.910          H  
ATOM    247 1HH1 ARG A  15      11.904 -11.204   9.645  1.00  0.910          H  
ATOM    248 2HH1 ARG A  15      11.715 -10.845  11.341  1.00  0.910          H  
ATOM    249 1HH2 ARG A  15      10.110 -13.871  12.087  1.00  0.910          H  
ATOM    250 2HH2 ARG A  15      10.699 -12.353  12.729  1.00  0.910          H  
ATOM    251  N   ILE A  16      11.361 -12.379   3.520  1.00  0.440          N  
ATOM    252  CA  ILE A  16      11.991 -11.899   2.292  1.00  0.490          C  
ATOM    253  C   ILE A  16      13.435 -11.418   2.493  1.00  0.520          C  
ATOM    254  O   ILE A  16      13.730 -10.619   3.385  1.00  0.560          O  
ATOM    255  CB  ILE A  16      11.131 -10.731   1.706  1.00  0.670          C  
ATOM    256  CG1 ILE A  16       9.702 -11.169   1.276  1.00  0.670          C  
ATOM    257  CG2 ILE A  16      11.838 -10.011   0.604  1.00  0.670          C  
ATOM    258  CD1 ILE A  16       9.632 -12.136   0.104  1.00  0.670          C  
ATOM    259  H   ILE A  16      11.167 -11.696   4.246  1.00  0.530          H  
ATOM    260  HA  ILE A  16      12.022 -12.722   1.580  1.00  0.590          H  
ATOM    261  HB  ILE A  16      10.952 -10.057   2.494  1.00  0.800          H  
ATOM    262 1HG1 ILE A  16       9.223 -11.638   2.134  1.00  0.800          H  
ATOM    263 2HG1 ILE A  16       9.141 -10.282   1.017  1.00  0.800          H  
ATOM    264 1HG2 ILE A  16      11.220  -9.183   0.267  1.00  0.800          H  
ATOM    265 2HG2 ILE A  16      12.794  -9.616   0.947  1.00  0.800          H  
ATOM    266 3HG2 ILE A  16      12.008 -10.698  -0.213  1.00  0.800          H  
ATOM    267 1HD1 ILE A  16       8.599 -12.381  -0.109  1.00  0.800          H  
ATOM    268 2HD1 ILE A  16      10.070 -11.700  -0.784  1.00  0.800          H  
ATOM    269 3HD1 ILE A  16      10.162 -13.013   0.354  1.00  0.800          H  
ATOM    270  N   SER A  17      14.350 -11.893   1.653  1.00  0.570          N  
ATOM    271  CA  SER A  17      15.748 -11.465   1.724  1.00  0.650          C  
ATOM    272  C   SER A  17      16.041 -10.478   0.594  1.00  0.610          C  
ATOM    273  O   SER A  17      15.969 -10.846  -0.578  1.00  0.650          O  
ATOM    274  CB  SER A  17      16.680 -12.660   1.593  1.00  0.880          C  
ATOM    275  OG  SER A  17      16.530 -13.560   2.663  1.00  0.880          O  
ATOM    276  H   SER A  17      14.075 -12.559   0.944  1.00  0.680          H  
ATOM    277  HA  SER A  17      15.929 -10.964   2.678  1.00  0.780          H  
ATOM    278 1HB  SER A  17      16.482 -13.172   0.653  1.00  1.050          H  
ATOM    279 2HB  SER A  17      17.709 -12.302   1.559  1.00  1.050          H  
ATOM    280  HG  SER A  17      17.171 -14.258   2.511  1.00  1.050          H  
ATOM    281  N   LEU A  18      16.360  -9.229   0.939  1.00  0.610          N  
ATOM    282  CA  LEU A  18      16.584  -8.176  -0.056  1.00  0.630          C  
ATOM    283  C   LEU A  18      18.067  -8.115  -0.457  1.00  0.690          C  
ATOM    284  O   LEU A  18      18.914  -7.977   0.417  1.00  0.770          O  
ATOM    285  CB  LEU A  18      16.220  -6.803   0.546  1.00  0.870          C  
ATOM    286  CG  LEU A  18      16.407  -5.526  -0.354  1.00  0.870          C  
ATOM    287  CD1 LEU A  18      15.343  -5.518  -1.507  1.00  0.870          C  
ATOM    288  CD2 LEU A  18      16.380  -4.274   0.553  1.00  0.870          C  
ATOM    289  H   LEU A  18      16.441  -9.004   1.939  1.00  0.730          H  
ATOM    290  HA  LEU A  18      15.937  -8.370  -0.898  1.00  0.760          H  
ATOM    291 1HB  LEU A  18      15.169  -6.843   0.823  1.00  1.050          H  
ATOM    292 2HB  LEU A  18      16.772  -6.651   1.442  1.00  1.050          H  
ATOM    293  HG  LEU A  18      17.388  -5.557  -0.837  1.00  1.050          H  
ATOM    294 1HD1 LEU A  18      15.477  -4.647  -2.115  1.00  1.050          H  
ATOM    295 2HD1 LEU A  18      15.436  -6.394  -2.120  1.00  1.050          H  
ATOM    296 3HD1 LEU A  18      14.348  -5.495  -1.093  1.00  1.050          H  
ATOM    297 1HD2 LEU A  18      16.540  -3.382  -0.055  1.00  1.050          H  
ATOM    298 2HD2 LEU A  18      15.445  -4.190   1.069  1.00  1.050          H  
ATOM    299 3HD2 LEU A  18      17.180  -4.357   1.296  1.00  1.050          H  
ATOM    300  N   PRO A  19      18.442  -8.243  -1.736  1.00  0.840          N  
ATOM    301  CA  PRO A  19      19.808  -8.141  -2.203  1.00  0.960          C  
ATOM    302  C   PRO A  19      20.420  -6.786  -1.897  1.00  0.820          C  
ATOM    303  O   PRO A  19      19.747  -5.753  -2.013  1.00  0.690          O  
ATOM    304  CB  PRO A  19      19.668  -8.352  -3.714  1.00  1.440          C  
ATOM    305  CG  PRO A  19      18.389  -9.126  -3.867  1.00  1.440          C  
ATOM    306  CD  PRO A  19      17.495  -8.621  -2.763  1.00  1.440          C  
ATOM    307  HA  PRO A  19      20.402  -8.949  -1.743  1.00  1.150          H  
ATOM    308 1HB  PRO A  19      19.659  -7.383  -4.226  1.00  1.730          H  
ATOM    309 2HB  PRO A  19      20.539  -8.901  -4.098  1.00  1.730          H  
ATOM    310 1HG  PRO A  19      17.958  -8.966  -4.868  1.00  1.730          H  
ATOM    311 2HG  PRO A  19      18.586 -10.206  -3.781  1.00  1.730          H  
ATOM    312 1HD  PRO A  19      16.899  -7.771  -3.100  1.00  1.730          H  
ATOM    313 2HD  PRO A  19      16.905  -9.466  -2.428  1.00  1.730          H  
ATOM    314  N   ALA A  20      21.728  -6.788  -1.624  1.00  0.940          N  
ATOM    315  CA  ALA A  20      22.491  -5.563  -1.389  1.00  0.960          C  
ATOM    316  C   ALA A  20      22.322  -4.601  -2.558  1.00  0.960          C  
ATOM    317  O   ALA A  20      22.264  -3.385  -2.384  1.00  1.000          O  
ATOM    318  CB  ALA A  20      23.959  -5.869  -1.184  1.00  1.340          C  
ATOM    319  H   ALA A  20      22.203  -7.678  -1.545  1.00  1.130          H  
ATOM    320  HA  ALA A  20      22.103  -5.098  -0.490  1.00  1.150          H  
ATOM    321 1HB  ALA A  20      24.496  -4.942  -0.988  1.00  1.600          H  
ATOM    322 2HB  ALA A  20      24.074  -6.541  -0.335  1.00  1.600          H  
ATOM    323 3HB  ALA A  20      24.364  -6.338  -2.078  1.00  1.600          H  
ATOM    324  N   LYS A  21      22.261  -5.146  -3.764  1.00  1.030          N  
ATOM    325  CA  LYS A  21      22.104  -4.334  -4.947  1.00  1.170          C  
ATOM    326  C   LYS A  21      20.831  -3.499  -4.921  1.00  1.080          C  
ATOM    327  O   LYS A  21      20.815  -2.399  -5.481  1.00  1.200          O  
ATOM    328  CB  LYS A  21      22.101  -5.214  -6.194  1.00  1.580          C  
ATOM    329  CG  LYS A  21      23.453  -5.831  -6.536  1.00  1.580          C  
ATOM    330  CD  LYS A  21      23.361  -6.714  -7.781  1.00  1.580          C  
ATOM    331  CE  LYS A  21      24.712  -7.338  -8.131  1.00  1.580          C  
ATOM    332  NZ  LYS A  21      24.622  -8.231  -9.324  1.00  1.580          N  
ATOM    333  H   LYS A  21      22.348  -6.147  -3.862  1.00  1.240          H  
ATOM    334  HA  LYS A  21      22.950  -3.649  -5.004  1.00  1.400          H  
ATOM    335 1HB  LYS A  21      21.380  -6.022  -6.060  1.00  1.900          H  
ATOM    336 2HB  LYS A  21      21.773  -4.624  -7.050  1.00  1.900          H  
ATOM    337 1HG  LYS A  21      24.173  -5.032  -6.717  1.00  1.900          H  
ATOM    338 2HG  LYS A  21      23.807  -6.428  -5.697  1.00  1.900          H  
ATOM    339 1HD  LYS A  21      22.637  -7.512  -7.609  1.00  1.900          H  
ATOM    340 2HD  LYS A  21      23.021  -6.115  -8.626  1.00  1.900          H  
ATOM    341 1HE  LYS A  21      25.429  -6.545  -8.337  1.00  1.900          H  
ATOM    342 2HE  LYS A  21      25.066  -7.922  -7.281  1.00  1.900          H  
ATOM    343 1HZ  LYS A  21      25.533  -8.623  -9.522  1.00  1.900          H  
ATOM    344 2HZ  LYS A  21      23.968  -8.979  -9.139  1.00  1.900          H  
ATOM    345 3HZ  LYS A  21      24.306  -7.698 -10.122  1.00  1.900          H  
ATOM    346  N   LEU A  22      19.739  -4.031  -4.355  1.00  0.910          N  
ATOM    347  CA  LEU A  22      18.510  -3.273  -4.368  1.00  0.880          C  
ATOM    348  C   LEU A  22      18.529  -2.239  -3.277  1.00  0.850          C  
ATOM    349  O   LEU A  22      18.104  -1.105  -3.497  1.00  0.910          O  
ATOM    350  CB  LEU A  22      17.278  -4.159  -4.209  1.00  1.240          C  
ATOM    351  CG  LEU A  22      16.626  -4.773  -5.499  1.00  1.240          C  
ATOM    352  CD1 LEU A  22      16.181  -3.656  -6.511  1.00  1.240          C  
ATOM    353  CD2 LEU A  22      17.596  -5.738  -6.143  1.00  1.240          C  
ATOM    354  H   LEU A  22      19.764  -4.920  -3.860  1.00  1.090          H  
ATOM    355  HA  LEU A  22      18.453  -2.756  -5.308  1.00  1.060          H  
ATOM    356 1HB  LEU A  22      17.541  -4.984  -3.541  1.00  1.490          H  
ATOM    357 2HB  LEU A  22      16.517  -3.559  -3.732  1.00  1.490          H  
ATOM    358  HG  LEU A  22      15.737  -5.318  -5.198  1.00  1.490          H  
ATOM    359 1HD1 LEU A  22      15.712  -4.116  -7.376  1.00  1.490          H  
ATOM    360 2HD1 LEU A  22      15.477  -3.001  -6.045  1.00  1.490          H  
ATOM    361 3HD1 LEU A  22      17.021  -3.076  -6.860  1.00  1.490          H  
ATOM    362 1HD2 LEU A  22      17.127  -6.192  -7.016  1.00  1.490          H  
ATOM    363 2HD2 LEU A  22      18.496  -5.214  -6.457  1.00  1.490          H  
ATOM    364 3HD2 LEU A  22      17.854  -6.507  -5.433  1.00  1.490          H  
ATOM    365  N   ARG A  23      19.111  -2.559  -2.120  1.00  0.850          N  
ATOM    366  CA  ARG A  23      19.120  -1.513  -1.104  1.00  0.960          C  
ATOM    367  C   ARG A  23      20.009  -0.375  -1.651  1.00  1.070          C  
ATOM    368  O   ARG A  23      19.737   0.801  -1.429  1.00  1.170          O  
ATOM    369  CB  ARG A  23      19.604  -2.026   0.259  1.00  1.300          C  
ATOM    370  CG  ARG A  23      21.042  -2.347   0.331  1.00  1.300          C  
ATOM    371  CD  ARG A  23      21.473  -2.966   1.571  1.00  1.300          C  
ATOM    372  NE  ARG A  23      22.926  -3.156   1.547  1.00  1.300          N  
ATOM    373  CZ  ARG A  23      23.667  -3.821   2.457  1.00  1.300          C  
ATOM    374  NH1 ARG A  23      23.113  -4.416   3.496  1.00  1.300          N  
ATOM    375  NH2 ARG A  23      24.984  -3.872   2.296  1.00  1.300          N  
ATOM    376  H   ARG A  23      19.461  -3.512  -1.958  1.00  1.020          H  
ATOM    377  HA  ARG A  23      18.108  -1.131  -0.971  1.00  1.150          H  
ATOM    378 1HB  ARG A  23      19.366  -1.313   1.034  1.00  1.560          H  
ATOM    379 2HB  ARG A  23      19.076  -2.942   0.498  1.00  1.560          H  
ATOM    380 1HG  ARG A  23      21.220  -3.036  -0.408  1.00  1.560          H  
ATOM    381 2HG  ARG A  23      21.647  -1.456   0.177  1.00  1.560          H  
ATOM    382 1HD  ARG A  23      21.223  -2.323   2.405  1.00  1.560          H  
ATOM    383 2HD  ARG A  23      20.991  -3.934   1.681  1.00  1.560          H  
ATOM    384  HE  ARG A  23      23.421  -2.725   0.779  1.00  1.560          H  
ATOM    385 1HH1 ARG A  23      22.095  -4.408   3.633  1.00  1.560          H  
ATOM    386 2HH1 ARG A  23      23.690  -4.900   4.166  1.00  1.560          H  
ATOM    387 1HH2 ARG A  23      25.416  -3.415   1.503  1.00  1.560          H  
ATOM    388 2HH2 ARG A  23      25.558  -4.364   2.965  1.00  1.560          H  
ATOM    389  N   SER A  24      21.054  -0.718  -2.423  1.00  1.100          N  
ATOM    390  CA  SER A  24      21.909   0.292  -3.032  1.00  1.250          C  
ATOM    391  C   SER A  24      21.108   1.117  -4.047  1.00  1.240          C  
ATOM    392  O   SER A  24      21.120   2.346  -4.004  1.00  1.350          O  
ATOM    393  CB  SER A  24      23.099  -0.361  -3.699  1.00  1.690          C  
ATOM    394  OG  SER A  24      23.934   0.594  -4.289  1.00  1.690          O  
ATOM    395  H   SER A  24      21.283  -1.705  -2.563  1.00  1.320          H  
ATOM    396  HA  SER A  24      22.269   0.958  -2.250  1.00  1.500          H  
ATOM    397 1HB  SER A  24      23.655  -0.937  -2.960  1.00  2.030          H  
ATOM    398 2HB  SER A  24      22.753  -1.057  -4.454  1.00  2.030          H  
ATOM    399  HG  SER A  24      24.660   0.103  -4.676  1.00  2.030          H  
ATOM    400  N   PHE A  25      20.350   0.434  -4.915  1.00  1.130          N  
ATOM    401  CA  PHE A  25      19.496   1.033  -5.947  1.00  1.180          C  
ATOM    402  C   PHE A  25      18.543   2.063  -5.372  1.00  1.160          C  
ATOM    403  O   PHE A  25      18.412   3.178  -5.884  1.00  1.290          O  
ATOM    404  CB  PHE A  25      18.683  -0.057  -6.651  1.00  1.630          C  
ATOM    405  CG  PHE A  25      17.717   0.434  -7.650  1.00  1.630          C  
ATOM    406  CD1 PHE A  25      18.117   0.788  -8.921  1.00  1.630          C  
ATOM    407  CD2 PHE A  25      16.385   0.547  -7.314  1.00  1.630          C  
ATOM    408  CE1 PHE A  25      17.195   1.252  -9.834  1.00  1.630          C  
ATOM    409  CE2 PHE A  25      15.468   1.009  -8.213  1.00  1.630          C  
ATOM    410  CZ  PHE A  25      15.867   1.364  -9.476  1.00  1.630          C  
ATOM    411  H   PHE A  25      20.410  -0.585  -4.905  1.00  1.360          H  
ATOM    412  HA  PHE A  25      20.138   1.525  -6.677  1.00  1.420          H  
ATOM    413 1HB  PHE A  25      19.354  -0.770  -7.128  1.00  1.960          H  
ATOM    414 2HB  PHE A  25      18.120  -0.593  -5.912  1.00  1.960          H  
ATOM    415  HD1 PHE A  25      19.168   0.701  -9.195  1.00  1.960          H  
ATOM    416  HD2 PHE A  25      16.068   0.269  -6.315  1.00  1.960          H  
ATOM    417  HE1 PHE A  25      17.515   1.535 -10.837  1.00  1.960          H  
ATOM    418  HE2 PHE A  25      14.425   1.105  -7.928  1.00  1.960          H  
ATOM    419  HZ  PHE A  25      15.136   1.737 -10.192  1.00  1.960          H  
ATOM    420  N   PHE A  26      17.892   1.702  -4.277  1.00  1.040          N  
ATOM    421  CA  PHE A  26      16.933   2.584  -3.649  1.00  1.110          C  
ATOM    422  C   PHE A  26      17.615   3.559  -2.703  1.00  1.340          C  
ATOM    423  O   PHE A  26      16.937   4.312  -2.004  1.00  1.490          O  
ATOM    424  CB  PHE A  26      15.903   1.790  -2.844  1.00  1.530          C  
ATOM    425  CG  PHE A  26      15.003   0.931  -3.665  1.00  1.530          C  
ATOM    426  CD1 PHE A  26      15.074  -0.442  -3.560  1.00  1.530          C  
ATOM    427  CD2 PHE A  26      14.095   1.481  -4.558  1.00  1.530          C  
ATOM    428  CE1 PHE A  26      14.270  -1.238  -4.312  1.00  1.530          C  
ATOM    429  CE2 PHE A  26      13.291   0.672  -5.311  1.00  1.530          C  
ATOM    430  CZ  PHE A  26      13.373  -0.684  -5.197  1.00  1.530          C  
ATOM    431  H   PHE A  26      18.032   0.758  -3.905  1.00  1.250          H  
ATOM    432  HA  PHE A  26      16.428   3.152  -4.428  1.00  1.330          H  
ATOM    433 1HB  PHE A  26      16.442   1.143  -2.145  1.00  1.830          H  
ATOM    434 2HB  PHE A  26      15.293   2.468  -2.255  1.00  1.830          H  
ATOM    435  HD1 PHE A  26      15.781  -0.892  -2.863  1.00  1.830          H  
ATOM    436  HD2 PHE A  26      14.020   2.565  -4.663  1.00  1.830          H  
ATOM    437  HE1 PHE A  26      14.346  -2.314  -4.202  1.00  1.830          H  
ATOM    438  HE2 PHE A  26      12.590   1.105  -5.992  1.00  1.830          H  
ATOM    439  HZ  PHE A  26      12.726  -1.317  -5.800  1.00  1.830          H  
ATOM    440  N   ASP A  27      18.958   3.558  -2.680  1.00  1.440          N  
ATOM    441  CA  ASP A  27      19.758   4.423  -1.832  1.00  1.710          C  
ATOM    442  C   ASP A  27      19.297   4.298  -0.393  1.00  1.770          C  
ATOM    443  O   ASP A  27      19.025   5.301   0.267  1.00  1.980          O  
ATOM    444  CB  ASP A  27      19.652   5.891  -2.304  1.00  2.290          C  
ATOM    445  CG  ASP A  27      20.778   6.821  -1.761  1.00  2.290          C  
ATOM    446  OD1 ASP A  27      21.842   6.318  -1.471  1.00  2.290          O  
ATOM    447  OD2 ASP A  27      20.573   8.020  -1.688  1.00  2.290          O  
ATOM    448  H   ASP A  27      19.487   2.932  -3.282  1.00  1.730          H  
ATOM    449  HA  ASP A  27      20.797   4.099  -1.896  1.00  2.050          H  
ATOM    450 1HB  ASP A  27      19.678   5.913  -3.394  1.00  2.740          H  
ATOM    451 2HB  ASP A  27      18.687   6.296  -1.999  1.00  2.740          H  
ATOM    452  N   SER A  28      19.202   3.077   0.112  1.00  1.640          N  
ATOM    453  CA  SER A  28      18.677   2.899   1.442  1.00  1.770          C  
ATOM    454  C   SER A  28      19.336   1.793   2.253  1.00  1.860          C  
ATOM    455  O   SER A  28      20.000   0.904   1.723  1.00  2.240          O  
ATOM    456  CB  SER A  28      17.223   2.641   1.278  1.00  2.430          C  
ATOM    457  OG  SER A  28      17.020   1.436   0.577  1.00  2.430          O  
ATOM    458  H   SER A  28      19.434   2.265  -0.455  1.00  1.970          H  
ATOM    459  HA  SER A  28      18.810   3.832   1.988  1.00  2.120          H  
ATOM    460 1HB  SER A  28      16.764   2.622   2.239  1.00  2.910          H  
ATOM    461 2HB  SER A  28      16.775   3.458   0.717  1.00  2.910          H  
ATOM    462  HG  SER A  28      16.072   1.312   0.523  1.00  2.910          H  
ATOM    463  N   SER A  29      19.168   1.866   3.573  1.00  2.040          N  
ATOM    464  CA  SER A  29      19.771   0.879   4.455  1.00  2.530          C  
ATOM    465  C   SER A  29      19.188  -0.535   4.381  1.00  3.320          C  
ATOM    466  O   SER A  29      19.966  -1.484   4.351  1.00  3.740          O  
ATOM    467  CB  SER A  29      19.737   1.388   5.893  1.00  3.350          C  
ATOM    468  OG  SER A  29      20.544   2.522   6.053  1.00  3.350          O  
ATOM    469  H   SER A  29      18.634   2.625   3.971  1.00  2.450          H  
ATOM    470  HA  SER A  29      20.823   0.802   4.173  1.00  3.040          H  
ATOM    471 1HB  SER A  29      18.730   1.634   6.190  1.00  4.020          H  
ATOM    472 2HB  SER A  29      20.084   0.601   6.559  1.00  4.020          H  
ATOM    473  HG  SER A  29      20.383   2.827   6.950  1.00  4.020          H  
ATOM    474  N   ILE A  30      17.865  -0.751   4.428  1.00  4.010          N  
ATOM    475  CA  ILE A  30      16.725   0.147   4.644  1.00  5.140          C  
ATOM    476  C   ILE A  30      16.140  -0.323   5.992  1.00  5.830          C  
ATOM    477  O   ILE A  30      14.931  -0.392   6.190  1.00  6.240          O  
ATOM    478  CB  ILE A  30      15.762   0.159   3.411  1.00  6.740          C  
ATOM    479  CG1 ILE A  30      14.686   1.255   3.547  1.00  6.740          C  
ATOM    480  CG2 ILE A  30      15.197  -1.132   3.112  1.00  6.740          C  
ATOM    481  CD1 ILE A  30      13.922   1.589   2.237  1.00  6.740          C  
ATOM    482  H   ILE A  30      17.621  -1.725   4.338  1.00  4.810          H  
ATOM    483  HA  ILE A  30      17.054   1.162   4.775  1.00  6.170          H  
ATOM    484  HB  ILE A  30      16.333   0.402   2.574  1.00  8.090          H  
ATOM    485 1HG1 ILE A  30      13.957   0.945   4.298  1.00  8.090          H  
ATOM    486 2HG1 ILE A  30      15.149   2.149   3.862  1.00  8.090          H  
ATOM    487 1HG2 ILE A  30      14.592  -1.093   2.218  1.00  8.090          H  
ATOM    488 2HG2 ILE A  30      16.009  -1.791   2.927  1.00  8.090          H  
ATOM    489 3HG2 ILE A  30      14.580  -1.482   3.941  1.00  8.090          H  
ATOM    490 1HD1 ILE A  30      13.199   2.362   2.438  1.00  8.090          H  
ATOM    491 2HD1 ILE A  30      14.586   1.937   1.481  1.00  8.090          H  
ATOM    492 3HD1 ILE A  30      13.400   0.723   1.864  1.00  8.090          H  
ATOM    493  N   VAL A  31      17.113  -0.719   6.851  1.00  6.220          N  
ATOM    494  CA  VAL A  31      17.076  -1.248   8.226  1.00  7.080          C  
ATOM    495  C   VAL A  31      16.689  -0.247   9.291  1.00  7.370          C  
ATOM    496  O   VAL A  31      17.190   0.887   9.302  1.00  7.850          O  
ATOM    497  CB  VAL A  31      18.462  -1.849   8.609  1.00  9.570          C  
ATOM    498  CG1 VAL A  31      18.480  -2.315  10.077  1.00  9.570          C  
ATOM    499  CG2 VAL A  31      18.782  -3.018   7.716  1.00  9.570          C  
ATOM    500  H   VAL A  31      18.035  -0.603   6.471  1.00  7.460          H  
ATOM    501  HA  VAL A  31      16.367  -2.035   8.278  1.00  8.500          H  
ATOM    502  HB  VAL A  31      19.227  -1.085   8.499  1.00 11.480          H  
ATOM    503 1HG1 VAL A  31      19.465  -2.724  10.310  1.00 11.480          H  
ATOM    504 2HG1 VAL A  31      18.285  -1.497  10.752  1.00 11.480          H  
ATOM    505 3HG1 VAL A  31      17.730  -3.092  10.229  1.00 11.480          H  
ATOM    506 1HG2 VAL A  31      19.751  -3.429   7.989  1.00 11.480          H  
ATOM    507 2HG2 VAL A  31      18.019  -3.783   7.839  1.00 11.480          H  
ATOM    508 3HG2 VAL A  31      18.819  -2.698   6.690  1.00 11.480          H  
ATOM    509  N   ILE A  32      15.795  -0.690  10.181  1.00  7.290          N  
ATOM    510  CA  ILE A  32      15.351   0.109  11.319  1.00  7.620          C  
ATOM    511  C   ILE A  32      15.393  -0.654  12.648  1.00  7.370          C  
ATOM    512  O   ILE A  32      14.938  -1.792  12.768  1.00  7.330          O  
ATOM    513  CB  ILE A  32      13.953   0.692  11.079  1.00 10.540          C  
ATOM    514  CG1 ILE A  32      13.535   1.611  12.204  1.00 10.540          C  
ATOM    515  CG2 ILE A  32      12.973  -0.405  10.853  1.00 10.540          C  
ATOM    516  CD1 ILE A  32      12.344   2.469  11.866  1.00 10.540          C  
ATOM    517  H   ILE A  32      15.467  -1.654  10.058  1.00  8.750          H  
ATOM    518  HA  ILE A  32      16.025   0.950  11.409  1.00  9.140          H  
ATOM    519  HB  ILE A  32      14.007   1.299  10.244  1.00 12.640          H  
ATOM    520 1HG1 ILE A  32      13.302   1.031  13.063  1.00 12.640          H  
ATOM    521 2HG1 ILE A  32      14.374   2.275  12.447  1.00 12.640          H  
ATOM    522 1HG2 ILE A  32      12.006   0.000  10.625  1.00 12.640          H  
ATOM    523 2HG2 ILE A  32      13.308  -1.001  10.012  1.00 12.640          H  
ATOM    524 3HG2 ILE A  32      12.900  -1.026  11.734  1.00 12.640          H  
ATOM    525 1HD1 ILE A  32      12.124   3.107  12.714  1.00 12.640          H  
ATOM    526 2HD1 ILE A  32      12.597   3.075  10.999  1.00 12.640          H  
ATOM    527 3HD1 ILE A  32      11.472   1.867  11.646  1.00 12.640          H  
ATOM    528  N   ASN A  33      15.873   0.044  13.644  1.00  7.420          N  
ATOM    529  CA  ASN A  33      16.014  -0.348  15.034  1.00  7.360          C  
ATOM    530  C   ASN A  33      16.024   0.992  15.713  1.00  7.030          C  
ATOM    531  O   ASN A  33      15.480   1.939  15.143  1.00  7.110          O  
ATOM    532  CB  ASN A  33      17.306  -1.134  15.234  1.00 10.330          C  
ATOM    533  CG  ASN A  33      17.335  -1.985  16.466  1.00 10.330          C  
ATOM    534  OD1 ASN A  33      16.993  -1.481  17.548  1.00 10.330          O  
ATOM    535  ND2 ASN A  33      17.730  -3.227  16.336  1.00 10.330          N  
ATOM    536  H   ASN A  33      16.247   0.967  13.399  1.00  8.900          H  
ATOM    537  HA  ASN A  33      15.150  -0.918  15.369  1.00  8.830          H  
ATOM    538 1HB  ASN A  33      17.474  -1.774  14.365  1.00 12.390          H  
ATOM    539 2HB  ASN A  33      18.145  -0.430  15.274  1.00 12.390          H  
ATOM    540 1HD2 ASN A  33      17.769  -3.829  17.133  1.00 12.390          H  
ATOM    541 2HD2 ASN A  33      18.002  -3.573  15.433  1.00 12.390          H  
ATOM    542  N   ARG A  34      16.546   1.117  16.921  1.00  6.960          N  
ATOM    543  CA  ARG A  34      16.640   2.480  17.417  1.00  6.950          C  
ATOM    544  C   ARG A  34      17.397   3.130  16.258  1.00  6.090          C  
ATOM    545  O   ARG A  34      18.215   2.449  15.632  1.00  6.080          O  
ATOM    546  CB  ARG A  34      17.400   2.575  18.727  1.00  9.730          C  
ATOM    547  CG  ARG A  34      16.681   1.999  19.941  1.00  9.730          C  
ATOM    548  CD  ARG A  34      17.511   2.094  21.181  1.00  9.730          C  
ATOM    549  NE  ARG A  34      18.666   1.192  21.146  1.00  9.730          N  
ATOM    550  CZ  ARG A  34      19.693   1.198  22.029  1.00  9.730          C  
ATOM    551  NH1 ARG A  34      19.722   2.069  23.018  1.00  9.730          N  
ATOM    552  NH2 ARG A  34      20.677   0.320  21.894  1.00  9.730          N  
ATOM    553  H   ARG A  34      16.895   0.309  17.424  1.00  8.350          H  
ATOM    554  HA  ARG A  34      15.652   2.929  17.516  1.00  8.340          H  
ATOM    555 1HB  ARG A  34      18.309   2.030  18.627  1.00 11.680          H  
ATOM    556 2HB  ARG A  34      17.658   3.613  18.933  1.00 11.680          H  
ATOM    557 1HG  ARG A  34      15.753   2.542  20.105  1.00 11.680          H  
ATOM    558 2HG  ARG A  34      16.459   0.947  19.759  1.00 11.680          H  
ATOM    559 1HD  ARG A  34      17.875   3.116  21.284  1.00 11.680          H  
ATOM    560 2HD  ARG A  34      16.898   1.834  22.045  1.00 11.680          H  
ATOM    561  HE  ARG A  34      18.691   0.499  20.411  1.00 11.680          H  
ATOM    562 1HH1 ARG A  34      18.977   2.740  23.130  1.00 11.680          H  
ATOM    563 2HH1 ARG A  34      20.492   2.066  23.674  1.00 11.680          H  
ATOM    564 1HH2 ARG A  34      20.657  -0.352  21.139  1.00 11.680          H  
ATOM    565 2HH2 ARG A  34      21.447   0.315  22.548  1.00 11.680          H  
ATOM    566  N   GLY A  35      17.145   4.396  15.937  1.00  5.710          N  
ATOM    567  CA  GLY A  35      17.720   4.975  14.736  1.00  5.210          C  
ATOM    568  C   GLY A  35      19.230   4.951  14.575  1.00  4.190          C  
ATOM    569  O   GLY A  35      19.914   5.925  14.895  1.00  4.250          O  
ATOM    570  H   GLY A  35      16.466   4.970  16.433  1.00  6.850          H  
ATOM    571 1HA  GLY A  35      17.271   4.471  13.887  1.00  6.250          H  
ATOM    572 2HA  GLY A  35      17.381   6.000  14.676  1.00  6.250          H  
ATOM    573  N   PHE A  36      19.752   3.814  14.103  1.00  3.670          N  
ATOM    574  CA  PHE A  36      21.168   3.698  13.833  1.00  3.110          C  
ATOM    575  C   PHE A  36      21.602   3.449  12.355  1.00  3.280          C  
ATOM    576  O   PHE A  36      22.674   3.945  12.014  1.00  4.030          O  
ATOM    577  CB  PHE A  36      21.824   2.603  14.687  1.00  4.580          C  
ATOM    578  CG  PHE A  36      21.627   2.734  16.167  1.00  4.580          C  
ATOM    579  CD1 PHE A  36      21.981   3.875  16.869  1.00  4.580          C  
ATOM    580  CD2 PHE A  36      21.108   1.664  16.868  1.00  4.580          C  
ATOM    581  CE1 PHE A  36      21.797   3.941  18.235  1.00  4.580          C  
ATOM    582  CE2 PHE A  36      20.938   1.724  18.222  1.00  4.580          C  
ATOM    583  CZ  PHE A  36      21.276   2.866  18.911  1.00  4.580          C  
ATOM    584  H   PHE A  36      19.123   3.024  13.961  1.00  4.400          H  
ATOM    585  HA  PHE A  36      21.623   4.642  14.124  1.00  3.730          H  
ATOM    586 1HB  PHE A  36      21.480   1.635  14.394  1.00  5.490          H  
ATOM    587 2HB  PHE A  36      22.892   2.617  14.499  1.00  5.490          H  
ATOM    588  HD1 PHE A  36      22.396   4.729  16.336  1.00  5.490          H  
ATOM    589  HD2 PHE A  36      20.830   0.755  16.320  1.00  5.490          H  
ATOM    590  HE1 PHE A  36      22.069   4.847  18.776  1.00  5.490          H  
ATOM    591  HE2 PHE A  36      20.529   0.869  18.748  1.00  5.490          H  
ATOM    592  HZ  PHE A  36      21.137   2.919  19.987  1.00  5.490          H  
ATOM    593  N   GLU A  37      20.891   2.708  11.430  1.00  3.060          N  
ATOM    594  CA  GLU A  37      19.601   1.953  11.406  1.00  3.000          C  
ATOM    595  C   GLU A  37      18.311   2.757  11.622  1.00  2.420          C  
ATOM    596  O   GLU A  37      17.525   2.434  12.516  1.00  2.680          O  
ATOM    597  CB  GLU A  37      19.627   0.749  12.371  1.00  4.220          C  
ATOM    598  CG  GLU A  37      20.757  -0.266  12.056  1.00  4.220          C  
ATOM    599  CD  GLU A  37      20.741  -1.557  12.884  1.00  4.220          C  
ATOM    600  OE1 GLU A  37      20.119  -1.595  13.912  1.00  4.220          O  
ATOM    601  OE2 GLU A  37      21.354  -2.506  12.454  1.00  4.220          O  
ATOM    602  H   GLU A  37      21.369   2.668  10.540  1.00  3.670          H  
ATOM    603  HA  GLU A  37      19.516   1.519  10.408  1.00  3.600          H  
ATOM    604 1HB  GLU A  37      19.665   1.066  13.393  1.00  5.070          H  
ATOM    605 2HB  GLU A  37      18.688   0.211  12.268  1.00  5.070          H  
ATOM    606 1HG  GLU A  37      20.702  -0.525  11.002  1.00  5.070          H  
ATOM    607 2HG  GLU A  37      21.710   0.234  12.217  1.00  5.070          H  
ATOM    608  N   ASN A  38      18.077   3.788  10.791  1.00  2.280          N  
ATOM    609  CA  ASN A  38      16.879   4.632  10.894  1.00  2.310          C  
ATOM    610  C   ASN A  38      15.934   4.598   9.673  1.00  2.000          C  
ATOM    611  O   ASN A  38      15.260   5.596   9.397  1.00  2.050          O  
ATOM    612  CB  ASN A  38      17.296   6.071  11.099  1.00  3.220          C  
ATOM    613  CG  ASN A  38      18.045   6.560   9.917  1.00  3.220          C  
ATOM    614  OD1 ASN A  38      18.764   5.774   9.273  1.00  3.220          O  
ATOM    615  ND2 ASN A  38      17.884   7.810   9.580  1.00  3.220          N  
ATOM    616  H   ASN A  38      18.754   4.018  10.064  1.00  2.740          H  
ATOM    617  HA  ASN A  38      16.291   4.300  11.751  1.00  2.770          H  
ATOM    618 1HB  ASN A  38      16.432   6.707  11.265  1.00  3.870          H  
ATOM    619 2HB  ASN A  38      17.931   6.145  11.970  1.00  3.870          H  
ATOM    620 1HD2 ASN A  38      18.359   8.179   8.780  1.00  3.870          H  
ATOM    621 2HD2 ASN A  38      17.284   8.403  10.122  1.00  3.870          H  
ATOM    622  N   CYS A  39      15.890   3.519   8.895  1.00  1.980          N  
ATOM    623  CA  CYS A  39      15.023   3.559   7.707  1.00  1.780          C  
ATOM    624  C   CYS A  39      13.824   2.603   7.718  1.00  1.560          C  
ATOM    625  O   CYS A  39      13.960   1.433   8.017  1.00  1.620          O  
ATOM    626  CB  CYS A  39      15.847   3.264   6.490  1.00  2.570          C  
ATOM    627  SG  CYS A  39      17.154   4.441   6.131  1.00  2.570          S  
ATOM    628  H   CYS A  39      16.424   2.671   9.111  1.00  2.380          H  
ATOM    629  HA  CYS A  39      14.632   4.568   7.600  1.00  2.140          H  
ATOM    630 1HB  CYS A  39      16.295   2.311   6.629  1.00  3.090          H  
ATOM    631 2HB  CYS A  39      15.193   3.227   5.659  1.00  3.090          H  
ATOM    632  HG  CYS A  39      16.336   5.367   5.603  1.00  3.090          H  
ATOM    633  N   LEU A  40      12.654   3.125   7.366  1.00  1.410          N  
ATOM    634  CA  LEU A  40      11.369   2.394   7.320  1.00  1.230          C  
ATOM    635  C   LEU A  40      10.788   2.361   5.907  1.00  1.050          C  
ATOM    636  O   LEU A  40      10.782   3.391   5.231  1.00  1.180          O  
ATOM    637  CB  LEU A  40      10.404   3.083   8.282  1.00  1.790          C  
ATOM    638  CG  LEU A  40       8.948   2.636   8.283  1.00  1.790          C  
ATOM    639  CD1 LEU A  40       8.807   1.217   8.851  1.00  1.790          C  
ATOM    640  CD2 LEU A  40       8.194   3.631   9.074  1.00  1.790          C  
ATOM    641  H   LEU A  40      12.668   4.119   7.121  1.00  1.690          H  
ATOM    642  HA  LEU A  40      11.545   1.368   7.647  1.00  1.480          H  
ATOM    643 1HB  LEU A  40      10.779   2.914   9.286  1.00  2.150          H  
ATOM    644 2HB  LEU A  40      10.445   4.140   8.106  1.00  2.150          H  
ATOM    645  HG  LEU A  40       8.556   2.628   7.264  1.00  2.150          H  
ATOM    646 1HD1 LEU A  40       7.758   0.923   8.849  1.00  2.150          H  
ATOM    647 2HD1 LEU A  40       9.369   0.511   8.249  1.00  2.150          H  
ATOM    648 3HD1 LEU A  40       9.184   1.198   9.871  1.00  2.150          H  
ATOM    649 1HD2 LEU A  40       7.145   3.366   9.087  1.00  2.150          H  
ATOM    650 2HD2 LEU A  40       8.586   3.644  10.090  1.00  2.150          H  
ATOM    651 3HD2 LEU A  40       8.307   4.621   8.630  1.00  2.150          H  
ATOM    652  N   GLU A  41      10.223   1.241   5.445  1.00  0.830          N  
ATOM    653  CA  GLU A  41       9.714   1.288   4.074  1.00  0.720          C  
ATOM    654  C   GLU A  41       8.324   0.734   3.848  1.00  0.610          C  
ATOM    655  O   GLU A  41       7.807  -0.072   4.624  1.00  0.590          O  
ATOM    656  CB  GLU A  41      10.680   0.548   3.196  1.00  1.050          C  
ATOM    657  CG  GLU A  41      10.790  -0.885   3.521  1.00  1.050          C  
ATOM    658  CD  GLU A  41      11.785  -1.623   2.766  1.00  1.050          C  
ATOM    659  OE1 GLU A  41      11.980  -1.359   1.604  1.00  1.050          O  
ATOM    660  OE2 GLU A  41      12.360  -2.510   3.322  1.00  1.050          O  
ATOM    661  H   GLU A  41      10.189   0.361   5.979  1.00  1.000          H  
ATOM    662  HA  GLU A  41       9.687   2.325   3.746  1.00  0.860          H  
ATOM    663 1HB  GLU A  41      10.389   0.665   2.174  1.00  1.260          H  
ATOM    664 2HB  GLU A  41      11.625   0.976   3.339  1.00  1.260          H  
ATOM    665 1HG  GLU A  41      10.999  -1.007   4.583  1.00  1.260          H  
ATOM    666 2HG  GLU A  41       9.829  -1.317   3.307  1.00  1.260          H  
ATOM    667  N   ILE A  42       7.704   1.199   2.766  1.00  0.680          N  
ATOM    668  CA  ILE A  42       6.386   0.711   2.400  1.00  0.690          C  
ATOM    669  C   ILE A  42       6.499  -0.066   1.115  1.00  0.700          C  
ATOM    670  O   ILE A  42       7.010   0.454   0.111  1.00  0.770          O  
ATOM    671  CB  ILE A  42       5.349   1.834   2.236  1.00  0.960          C  
ATOM    672  CG1 ILE A  42       5.245   2.601   3.541  1.00  0.960          C  
ATOM    673  CG2 ILE A  42       3.951   1.182   1.870  1.00  0.960          C  
ATOM    674  CD1 ILE A  42       4.422   3.869   3.498  1.00  0.960          C  
ATOM    675  H   ILE A  42       8.197   1.872   2.166  1.00  0.820          H  
ATOM    676  HA  ILE A  42       6.033   0.035   3.173  1.00  0.830          H  
ATOM    677  HB  ILE A  42       5.670   2.521   1.465  1.00  1.150          H  
ATOM    678 1HG1 ILE A  42       4.828   1.942   4.258  1.00  1.150          H  
ATOM    679 2HG1 ILE A  42       6.246   2.873   3.863  1.00  1.150          H  
ATOM    680 1HG2 ILE A  42       3.192   1.940   1.755  1.00  1.150          H  
ATOM    681 2HG2 ILE A  42       4.014   0.622   0.943  1.00  1.150          H  
ATOM    682 3HG2 ILE A  42       3.653   0.502   2.669  1.00  1.150          H  
ATOM    683 1HD1 ILE A  42       4.423   4.323   4.488  1.00  1.150          H  
ATOM    684 2HD1 ILE A  42       4.840   4.565   2.790  1.00  1.150          H  
ATOM    685 3HD1 ILE A  42       3.401   3.650   3.215  1.00  1.150          H  
ATOM    686  N   ARG A  43       6.021  -1.302   1.156  1.00  0.660          N  
ATOM    687  CA  ARG A  43       6.104  -2.200   0.016  1.00  0.670          C  
ATOM    688  C   ARG A  43       4.767  -2.742  -0.442  1.00  0.740          C  
ATOM    689  O   ARG A  43       3.805  -2.825   0.325  1.00  0.810          O  
ATOM    690  CB  ARG A  43       7.019  -3.360   0.327  1.00  0.930          C  
ATOM    691  CG  ARG A  43       8.452  -2.976   0.500  1.00  0.930          C  
ATOM    692  CD  ARG A  43       9.286  -4.143   0.676  1.00  0.930          C  
ATOM    693  NE  ARG A  43      10.637  -3.793   0.719  1.00  0.930          N  
ATOM    694  CZ  ARG A  43      11.661  -4.619   0.645  1.00  0.930          C  
ATOM    695  NH1 ARG A  43      11.522  -5.923   0.524  1.00  0.930          N  
ATOM    696  NH2 ARG A  43      12.828  -4.066   0.696  1.00  0.930          N  
ATOM    697  H   ARG A  43       5.598  -1.611   2.040  1.00  0.790          H  
ATOM    698  HA  ARG A  43       6.538  -1.647  -0.813  1.00  0.800          H  
ATOM    699 1HB  ARG A  43       6.689  -3.847   1.245  1.00  1.120          H  
ATOM    700 2HB  ARG A  43       6.958  -4.088  -0.475  1.00  1.120          H  
ATOM    701 1HG  ARG A  43       8.799  -2.434  -0.384  1.00  1.120          H  
ATOM    702 2HG  ARG A  43       8.561  -2.342   1.380  1.00  1.120          H  
ATOM    703 1HD  ARG A  43       9.031  -4.658   1.591  1.00  1.120          H  
ATOM    704 2HD  ARG A  43       9.148  -4.778  -0.134  1.00  1.120          H  
ATOM    705  HE  ARG A  43      10.883  -2.801   0.841  1.00  1.120          H  
ATOM    706 1HH1 ARG A  43      10.605  -6.338   0.523  1.00  1.120          H  
ATOM    707 2HH1 ARG A  43      12.349  -6.500   0.508  1.00  1.120          H  
ATOM    708 1HH2 ARG A  43      12.858  -3.035   0.794  1.00  1.120          H  
ATOM    709 2HH2 ARG A  43      13.664  -4.612   0.649  1.00  1.120          H  
ATOM    710  N   LYS A  44       4.717  -3.127  -1.712  1.00  0.770          N  
ATOM    711  CA  LYS A  44       3.515  -3.679  -2.306  1.00  0.910          C  
ATOM    712  C   LYS A  44       3.799  -4.977  -3.104  1.00  0.890          C  
ATOM    713  O   LYS A  44       4.228  -4.881  -4.257  1.00  0.930          O  
ATOM    714  CB  LYS A  44       2.944  -2.592  -3.222  1.00  1.220          C  
ATOM    715  CG  LYS A  44       1.663  -2.919  -3.880  1.00  1.220          C  
ATOM    716  CD  LYS A  44       1.125  -1.724  -4.712  1.00  1.220          C  
ATOM    717  CE  LYS A  44       1.789  -1.653  -6.096  1.00  1.220          C  
ATOM    718  NZ  LYS A  44       1.178  -0.588  -6.956  1.00  1.220          N  
ATOM    719  H   LYS A  44       5.560  -2.990  -2.281  1.00  0.920          H  
ATOM    720  HA  LYS A  44       2.799  -3.866  -1.519  1.00  1.090          H  
ATOM    721 1HB  LYS A  44       2.785  -1.686  -2.634  1.00  1.460          H  
ATOM    722 2HB  LYS A  44       3.682  -2.353  -3.988  1.00  1.460          H  
ATOM    723 1HG  LYS A  44       1.841  -3.766  -4.533  1.00  1.460          H  
ATOM    724 2HG  LYS A  44       0.920  -3.207  -3.128  1.00  1.460          H  
ATOM    725 1HD  LYS A  44       0.058  -1.818  -4.857  1.00  1.460          H  
ATOM    726 2HD  LYS A  44       1.317  -0.794  -4.177  1.00  1.460          H  
ATOM    727 1HE  LYS A  44       2.839  -1.462  -5.983  1.00  1.460          H  
ATOM    728 2HE  LYS A  44       1.666  -2.610  -6.593  1.00  1.460          H  
ATOM    729 1HZ  LYS A  44       1.627  -0.580  -7.863  1.00  1.460          H  
ATOM    730 2HZ  LYS A  44       0.191  -0.779  -7.077  1.00  1.460          H  
ATOM    731 3HZ  LYS A  44       1.294   0.315  -6.519  1.00  1.460          H  
ATOM    732  N   PRO A  45       3.604  -6.181  -2.526  1.00  0.980          N  
ATOM    733  CA  PRO A  45       3.880  -7.471  -3.149  1.00  1.030          C  
ATOM    734  C   PRO A  45       2.817  -7.832  -4.180  1.00  0.970          C  
ATOM    735  O   PRO A  45       1.649  -7.502  -3.994  1.00  1.070          O  
ATOM    736  CB  PRO A  45       3.839  -8.429  -1.950  1.00  1.540          C  
ATOM    737  CG  PRO A  45       2.863  -7.785  -0.976  1.00  1.540          C  
ATOM    738  CD  PRO A  45       3.042  -6.277  -1.154  1.00  1.540          C  
ATOM    739  HA  PRO A  45       4.867  -7.468  -3.604  1.00  1.240          H  
ATOM    740 1HB  PRO A  45       3.506  -9.417  -2.288  1.00  1.850          H  
ATOM    741 2HB  PRO A  45       4.846  -8.558  -1.531  1.00  1.850          H  
ATOM    742 1HG  PRO A  45       1.831  -8.105  -1.210  1.00  1.850          H  
ATOM    743 2HG  PRO A  45       3.070  -8.120   0.054  1.00  1.850          H  
ATOM    744 1HD  PRO A  45       2.032  -5.830  -1.106  1.00  1.850          H  
ATOM    745 2HD  PRO A  45       3.728  -5.852  -0.402  1.00  1.850          H  
ATOM    746  N   ALA A  46       3.178  -8.617  -5.182  1.00  1.020          N  
ATOM    747  CA  ALA A  46       2.166  -9.116  -6.085  1.00  1.150          C  
ATOM    748  C   ALA A  46       2.542 -10.416  -6.755  1.00  0.860          C  
ATOM    749  O   ALA A  46       3.672 -10.638  -7.191  1.00  1.360          O  
ATOM    750  CB  ALA A  46       1.912  -8.095  -7.179  1.00  1.560          C  
ATOM    751  H   ALA A  46       4.161  -8.816  -5.342  1.00  1.220          H  
ATOM    752  HA  ALA A  46       1.255  -9.282  -5.509  1.00  1.380          H  
ATOM    753 1HB  ALA A  46       1.128  -8.458  -7.838  1.00  1.870          H  
ATOM    754 2HB  ALA A  46       1.610  -7.160  -6.738  1.00  1.870          H  
ATOM    755 3HB  ALA A  46       2.828  -7.941  -7.750  1.00  1.870          H  
ATOM    756  N   ASP A  47       1.541 -11.246  -6.945  1.00  1.060          N  
ATOM    757  CA  ASP A  47       1.653 -12.467  -7.707  1.00  1.550          C  
ATOM    758  C   ASP A  47       0.532 -12.361  -8.695  1.00  1.920          C  
ATOM    759  O   ASP A  47       0.511 -13.022  -9.732  1.00  2.270          O  
ATOM    760  CB  ASP A  47       1.396 -13.648  -6.820  1.00  1.970          C  
ATOM    761  CG  ASP A  47      -0.001 -13.490  -6.301  1.00  1.970          C  
ATOM    762  OD1 ASP A  47      -0.351 -12.326  -6.014  1.00  1.970          O  
ATOM    763  OD2 ASP A  47      -0.728 -14.443  -6.255  1.00  1.970          O  
ATOM    764  H   ASP A  47       0.626 -11.068  -6.522  1.00  1.270          H  
ATOM    765  HA  ASP A  47       2.615 -12.530  -8.217  1.00  1.860          H  
ATOM    766 1HB  ASP A  47       1.479 -14.577  -7.386  1.00  2.370          H  
ATOM    767 2HB  ASP A  47       2.112 -13.677  -6.015  1.00  2.370          H  
ATOM    768  N   PHE A  48      -0.281 -11.346  -8.432  1.00  2.600          N  
ATOM    769  CA  PHE A  48      -1.465 -10.952  -9.175  1.00  3.350          C  
ATOM    770  C   PHE A  48      -1.092 -10.527 -10.596  1.00  3.680          C  
ATOM    771  O   PHE A  48      -1.902 -10.583 -11.528  1.00  4.200          O  
ATOM    772  CB  PHE A  48      -2.161  -9.814  -8.438  1.00  4.390          C  
ATOM    773  CG  PHE A  48      -2.878 -10.224  -7.157  1.00  4.390          C  
ATOM    774  CD1 PHE A  48      -2.460  -9.744  -5.901  1.00  4.390          C  
ATOM    775  CD2 PHE A  48      -3.945 -11.105  -7.190  1.00  4.390          C  
ATOM    776  CE1 PHE A  48      -3.098 -10.129  -4.740  1.00  4.390          C  
ATOM    777  CE2 PHE A  48      -4.570 -11.494  -6.024  1.00  4.390          C  
ATOM    778  CZ  PHE A  48      -4.151 -11.007  -4.803  1.00  4.390          C  
ATOM    779  H   PHE A  48      -0.152 -10.990  -7.484  1.00  3.120          H  
ATOM    780  HA  PHE A  48      -2.130 -11.806  -9.206  1.00  4.020          H  
ATOM    781 1HB  PHE A  48      -1.398  -9.132  -8.158  1.00  5.270          H  
ATOM    782 2HB  PHE A  48      -2.844  -9.283  -9.075  1.00  5.270          H  
ATOM    783  HD1 PHE A  48      -1.627  -9.064  -5.830  1.00  5.270          H  
ATOM    784  HD2 PHE A  48      -4.289 -11.503  -8.143  1.00  5.270          H  
ATOM    785  HE1 PHE A  48      -2.761  -9.742  -3.773  1.00  5.270          H  
ATOM    786  HE2 PHE A  48      -5.401 -12.193  -6.063  1.00  5.270          H  
ATOM    787  HZ  PHE A  48      -4.656 -11.324  -3.891  1.00  5.270          H  
ATOM    788  N   GLU A  49       0.173 -10.175 -10.761  1.00  3.810          N  
ATOM    789  CA  GLU A  49       0.762  -9.784 -12.027  1.00  4.650          C  
ATOM    790  C   GLU A  49       0.684 -10.959 -13.015  1.00  4.590          C  
ATOM    791  O   GLU A  49       0.651 -10.759 -14.235  1.00  5.260          O  
ATOM    792  CB  GLU A  49       2.216  -9.367 -11.816  1.00  6.170          C  
ATOM    793  CG  GLU A  49       2.411  -8.061 -11.046  1.00  6.170          C  
ATOM    794  CD  GLU A  49       1.939  -6.843 -11.792  1.00  6.170          C  
ATOM    795  OE1 GLU A  49       1.817  -6.929 -12.986  1.00  6.170          O  
ATOM    796  OE2 GLU A  49       1.734  -5.818 -11.181  1.00  6.170          O  
ATOM    797  H   GLU A  49       0.760 -10.179  -9.938  1.00  4.570          H  
ATOM    798  HA  GLU A  49       0.206  -8.939 -12.428  1.00  5.580          H  
ATOM    799 1HB  GLU A  49       2.737 -10.153 -11.267  1.00  7.410          H  
ATOM    800 2HB  GLU A  49       2.707  -9.264 -12.783  1.00  7.410          H  
ATOM    801 1HG  GLU A  49       1.858  -8.126 -10.119  1.00  7.410          H  
ATOM    802 2HG  GLU A  49       3.455  -7.961 -10.805  1.00  7.410          H  
ATOM    803  N   SER A  50       0.659 -12.194 -12.475  1.00  4.110          N  
ATOM    804  CA  SER A  50       0.592 -13.421 -13.255  1.00  4.410          C  
ATOM    805  C   SER A  50      -0.754 -13.575 -13.960  1.00  4.500          C  
ATOM    806  O   SER A  50      -0.875 -14.366 -14.904  1.00  5.030          O  
ATOM    807  CB  SER A  50       0.821 -14.634 -12.375  1.00  6.050          C  
ATOM    808  OG  SER A  50      -0.252 -14.825 -11.503  1.00  6.050          O  
ATOM    809  H   SER A  50       0.678 -12.307 -11.463  1.00  4.930          H  
ATOM    810  HA  SER A  50       1.375 -13.383 -14.010  1.00  5.290          H  
ATOM    811 1HB  SER A  50       0.939 -15.513 -13.005  1.00  7.260          H  
ATOM    812 2HB  SER A  50       1.739 -14.509 -11.805  1.00  7.260          H  
ATOM    813  HG  SER A  50      -0.075 -14.252 -10.732  1.00  7.260          H  
ATOM    814  N   TYR A  51      -1.761 -12.797 -13.540  1.00  4.200          N  
ATOM    815  CA  TYR A  51      -3.064 -12.816 -14.177  1.00  4.610          C  
ATOM    816  C   TYR A  51      -3.124 -11.616 -15.107  1.00  4.940          C  
ATOM    817  O   TYR A  51      -3.567 -11.726 -16.256  1.00  5.500          O  
ATOM    818  CB  TYR A  51      -4.175 -12.716 -13.151  1.00  6.290          C  
ATOM    819  CG  TYR A  51      -4.236 -13.830 -12.194  1.00  6.290          C  
ATOM    820  CD1 TYR A  51      -3.729 -13.629 -10.943  1.00  6.290          C  
ATOM    821  CD2 TYR A  51      -4.789 -15.041 -12.542  1.00  6.290          C  
ATOM    822  CE1 TYR A  51      -3.748 -14.625 -10.005  1.00  6.290          C  
ATOM    823  CE2 TYR A  51      -4.822 -16.063 -11.609  1.00  6.290          C  
ATOM    824  CZ  TYR A  51      -4.299 -15.857 -10.342  1.00  6.290          C  
ATOM    825  OH  TYR A  51      -4.326 -16.871  -9.410  1.00  6.290          O  
ATOM    826  H   TYR A  51      -1.615 -12.163 -12.756  1.00  5.040          H  
ATOM    827  HA  TYR A  51      -3.174 -13.724 -14.769  1.00  5.530          H  
ATOM    828 1HB  TYR A  51      -4.035 -11.813 -12.585  1.00  7.550          H  
ATOM    829 2HB  TYR A  51      -5.111 -12.648 -13.652  1.00  7.550          H  
ATOM    830  HD1 TYR A  51      -3.313 -12.673 -10.713  1.00  7.550          H  
ATOM    831  HD2 TYR A  51      -5.195 -15.194 -13.542  1.00  7.550          H  
ATOM    832  HE1 TYR A  51      -3.334 -14.451  -9.009  1.00  7.550          H  
ATOM    833  HE2 TYR A  51      -5.255 -17.028 -11.871  1.00  7.550          H  
ATOM    834  HH  TYR A  51      -3.882 -16.580  -8.608  1.00  7.550          H  
ATOM    835  N   PHE A  52      -2.567 -10.487 -14.639  1.00  4.810          N  
ATOM    836  CA  PHE A  52      -2.542  -9.227 -15.382  1.00  5.440          C  
ATOM    837  C   PHE A  52      -1.973  -9.420 -16.768  1.00  6.040          C  
ATOM    838  O   PHE A  52      -2.558  -8.988 -17.768  1.00  6.660          O  
ATOM    839  CB  PHE A  52      -1.673  -8.172 -14.695  1.00  7.360          C  
ATOM    840  CG  PHE A  52      -1.616  -6.893 -15.459  1.00  7.360          C  
ATOM    841  CD1 PHE A  52      -2.591  -5.955 -15.302  1.00  7.360          C  
ATOM    842  CD2 PHE A  52      -0.590  -6.640 -16.364  1.00  7.360          C  
ATOM    843  CE1 PHE A  52      -2.565  -4.777 -16.022  1.00  7.360          C  
ATOM    844  CE2 PHE A  52      -0.562  -5.472 -17.084  1.00  7.360          C  
ATOM    845  CZ  PHE A  52      -1.553  -4.540 -16.910  1.00  7.360          C  
ATOM    846  H   PHE A  52      -2.212 -10.490 -13.680  1.00  5.770          H  
ATOM    847  HA  PHE A  52      -3.559  -8.854 -15.468  1.00  6.530          H  
ATOM    848 1HB  PHE A  52      -2.039  -7.969 -13.695  1.00  8.840          H  
ATOM    849 2HB  PHE A  52      -0.657  -8.542 -14.601  1.00  8.840          H  
ATOM    850  HD1 PHE A  52      -3.387  -6.154 -14.596  1.00  8.840          H  
ATOM    851  HD2 PHE A  52       0.199  -7.381 -16.503  1.00  8.840          H  
ATOM    852  HE1 PHE A  52      -3.348  -4.034 -15.892  1.00  8.840          H  
ATOM    853  HE2 PHE A  52       0.243  -5.286 -17.792  1.00  8.840          H  
ATOM    854  HZ  PHE A  52      -1.536  -3.613 -17.484  1.00  8.840          H  
ATOM    855  N   GLN A  53      -0.850 -10.150 -16.841  1.00  6.010          N  
ATOM    856  CA  GLN A  53      -0.147 -10.398 -18.099  1.00  6.800          C  
ATOM    857  C   GLN A  53      -1.046 -10.976 -19.204  1.00  7.130          C  
ATOM    858  O   GLN A  53      -0.669 -10.934 -20.375  1.00  7.920          O  
ATOM    859  CB  GLN A  53       1.024 -11.369 -17.890  1.00  9.200          C  
ATOM    860  CG  GLN A  53       0.599 -12.811 -17.609  1.00  9.200          C  
ATOM    861  CD  GLN A  53       1.762 -13.743 -17.354  1.00  9.200          C  
ATOM    862  OE1 GLN A  53       2.835 -13.587 -17.945  1.00  9.200          O  
ATOM    863  NE2 GLN A  53       1.557 -14.731 -16.491  1.00  9.200          N  
ATOM    864  H   GLN A  53      -0.418 -10.467 -15.964  1.00  7.210          H  
ATOM    865  HA  GLN A  53       0.248  -9.446 -18.453  1.00  8.160          H  
ATOM    866 1HB  GLN A  53       1.667 -11.364 -18.768  1.00 11.040          H  
ATOM    867 2HB  GLN A  53       1.619 -11.033 -17.038  1.00 11.040          H  
ATOM    868 1HG  GLN A  53      -0.051 -12.818 -16.741  1.00 11.040          H  
ATOM    869 2HG  GLN A  53       0.071 -13.201 -18.473  1.00 11.040          H  
ATOM    870 1HE2 GLN A  53       2.287 -15.384 -16.289  1.00 11.040          H  
ATOM    871 2HE2 GLN A  53       0.647 -14.814 -16.024  1.00 11.040          H  
ATOM    872  N   THR A  54      -2.191 -11.569 -18.843  1.00  6.630          N  
ATOM    873  CA  THR A  54      -3.113 -12.114 -19.829  1.00  7.100          C  
ATOM    874  C   THR A  54      -4.364 -11.246 -19.883  1.00  7.310          C  
ATOM    875  O   THR A  54      -4.869 -10.940 -20.961  1.00  7.960          O  
ATOM    876  CB  THR A  54      -3.513 -13.577 -19.530  1.00  9.750          C  
ATOM    877  OG1 THR A  54      -2.352 -14.410 -19.557  1.00  9.750          O  
ATOM    878  CG2 THR A  54      -4.512 -14.081 -20.579  1.00  9.750          C  
ATOM    879  H   THR A  54      -2.460 -11.588 -17.861  1.00  7.960          H  
ATOM    880  HA  THR A  54      -2.638 -12.085 -20.808  1.00  8.520          H  
ATOM    881  HB  THR A  54      -3.967 -13.630 -18.536  1.00 11.700          H  
ATOM    882  HG1 THR A  54      -1.788 -14.180 -18.823  1.00 11.700          H  
ATOM    883 1HG2 THR A  54      -4.778 -15.112 -20.354  1.00 11.700          H  
ATOM    884 2HG2 THR A  54      -5.415 -13.472 -20.573  1.00 11.700          H  
ATOM    885 3HG2 THR A  54      -4.050 -14.033 -21.560  1.00 11.700          H  
ATOM    886  N   PHE A  55      -4.858 -10.795 -18.725  1.00  6.890          N  
ATOM    887  CA  PHE A  55      -6.104 -10.028 -18.673  1.00  7.230          C  
ATOM    888  C   PHE A  55      -5.997  -8.754 -19.488  1.00  7.990          C  
ATOM    889  O   PHE A  55      -6.943  -8.347 -20.166  1.00  8.520          O  
ATOM    890  CB  PHE A  55      -6.456  -9.600 -17.252  1.00  9.990          C  
ATOM    891  CG  PHE A  55      -6.892 -10.643 -16.281  1.00  9.990          C  
ATOM    892  CD1 PHE A  55      -7.125 -11.970 -16.628  1.00  9.990          C  
ATOM    893  CD2 PHE A  55      -7.108 -10.260 -14.975  1.00  9.990          C  
ATOM    894  CE1 PHE A  55      -7.543 -12.873 -15.672  1.00  9.990          C  
ATOM    895  CE2 PHE A  55      -7.529 -11.155 -14.025  1.00  9.990          C  
ATOM    896  CZ  PHE A  55      -7.745 -12.463 -14.370  1.00  9.990          C  
ATOM    897  H   PHE A  55      -4.389 -11.040 -17.851  1.00  8.270          H  
ATOM    898  HA  PHE A  55      -6.902 -10.633 -19.093  1.00  8.680          H  
ATOM    899 1HB  PHE A  55      -5.578  -9.134 -16.835  1.00 11.980          H  
ATOM    900 2HB  PHE A  55      -7.239  -8.847 -17.296  1.00 11.980          H  
ATOM    901  HD1 PHE A  55      -6.975 -12.310 -17.650  1.00 11.980          H  
ATOM    902  HD2 PHE A  55      -6.945  -9.220 -14.696  1.00 11.980          H  
ATOM    903  HE1 PHE A  55      -7.719 -13.913 -15.947  1.00 11.980          H  
ATOM    904  HE2 PHE A  55      -7.692 -10.823 -12.998  1.00 11.980          H  
ATOM    905  HZ  PHE A  55      -8.080 -13.176 -13.618  1.00 11.980          H  
ATOM    906  N   ASN A  56      -4.826  -8.136 -19.429  1.00  8.150          N  
ATOM    907  CA  ASN A  56      -4.516  -6.887 -20.090  1.00  9.000          C  
ATOM    908  C   ASN A  56      -4.714  -6.935 -21.611  1.00  9.600          C  
ATOM    909  O   ASN A  56      -4.868  -5.889 -22.247  1.00 10.320          O  
ATOM    910  CB  ASN A  56      -3.090  -6.498 -19.748  1.00 12.260          C  
ATOM    911  CG  ASN A  56      -2.695  -5.125 -20.191  1.00 12.260          C  
ATOM    912  OD1 ASN A  56      -3.308  -4.113 -19.823  1.00 12.260          O  
ATOM    913  ND2 ASN A  56      -1.656  -5.066 -20.987  1.00 12.260          N  
ATOM    914  H   ASN A  56      -4.090  -8.545 -18.839  1.00  9.780          H  
ATOM    915  HA  ASN A  56      -5.186  -6.124 -19.694  1.00 10.800          H  
ATOM    916 1HB  ASN A  56      -2.963  -6.564 -18.670  1.00 14.710          H  
ATOM    917 2HB  ASN A  56      -2.406  -7.223 -20.192  1.00 14.710          H  
ATOM    918 1HD2 ASN A  56      -1.334  -4.182 -21.327  1.00 14.710          H  
ATOM    919 2HD2 ASN A  56      -1.184  -5.907 -21.256  1.00 14.710          H  
ATOM    920  N   ASN A  57      -4.657  -8.124 -22.217  1.00  9.420          N  
ATOM    921  CA  ASN A  57      -4.759  -8.217 -23.663  1.00 10.080          C  
ATOM    922  C   ASN A  57      -6.158  -8.510 -24.213  1.00 10.230          C  
ATOM    923  O   ASN A  57      -6.322  -8.592 -25.435  1.00 10.890          O  
ATOM    924  CB  ASN A  57      -3.788  -9.269 -24.135  1.00 13.850          C  
ATOM    925  CG  ASN A  57      -2.367  -8.847 -23.906  1.00 13.850          C  
ATOM    926  OD1 ASN A  57      -2.000  -7.674 -24.069  1.00 13.850          O  
ATOM    927  ND2 ASN A  57      -1.549  -9.791 -23.512  1.00 13.850          N  
ATOM    928  H   ASN A  57      -4.582  -8.985 -21.666  1.00 11.300          H  
ATOM    929  HA  ASN A  57      -4.454  -7.258 -24.080  1.00 12.100          H  
ATOM    930 1HB  ASN A  57      -3.971 -10.196 -23.586  1.00 16.620          H  
ATOM    931 2HB  ASN A  57      -3.944  -9.474 -25.193  1.00 16.620          H  
ATOM    932 1HD2 ASN A  57      -0.589  -9.580 -23.328  1.00 16.620          H  
ATOM    933 2HD2 ASN A  57      -1.880 -10.726 -23.382  1.00 16.620          H  
ATOM    934  N   PHE A  58      -7.167  -8.652 -23.347  1.00  9.690          N  
ATOM    935  CA  PHE A  58      -8.502  -8.965 -23.852  1.00  9.880          C  
ATOM    936  C   PHE A  58      -9.551  -8.056 -23.184  1.00 10.080          C  
ATOM    937  O   PHE A  58      -9.736  -8.167 -21.970  1.00  9.700          O  
ATOM    938  CB  PHE A  58      -8.816 -10.441 -23.590  1.00 13.760          C  
ATOM    939  CG  PHE A  58      -7.818 -11.376 -24.207  1.00 13.760          C  
ATOM    940  CD1 PHE A  58      -6.726 -11.791 -23.470  1.00 13.760          C  
ATOM    941  CD2 PHE A  58      -7.945 -11.823 -25.507  1.00 13.760          C  
ATOM    942  CE1 PHE A  58      -5.780 -12.624 -24.009  1.00 13.760          C  
ATOM    943  CE2 PHE A  58      -6.997 -12.663 -26.056  1.00 13.760          C  
ATOM    944  CZ  PHE A  58      -5.911 -13.063 -25.303  1.00 13.760          C  
ATOM    945  H   PHE A  58      -7.003  -8.557 -22.338  1.00 11.630          H  
ATOM    946  HA  PHE A  58      -8.494  -8.841 -24.924  1.00 11.860          H  
ATOM    947 1HB  PHE A  58      -8.845 -10.631 -22.532  1.00 16.510          H  
ATOM    948 2HB  PHE A  58      -9.790 -10.682 -23.991  1.00 16.510          H  
ATOM    949  HD1 PHE A  58      -6.626 -11.438 -22.447  1.00 16.510          H  
ATOM    950  HD2 PHE A  58      -8.798 -11.500 -26.103  1.00 16.510          H  
ATOM    951  HE1 PHE A  58      -4.928 -12.928 -23.410  1.00 16.510          H  
ATOM    952  HE2 PHE A  58      -7.102 -13.008 -27.084  1.00 16.510          H  
ATOM    953  HZ  PHE A  58      -5.162 -13.722 -25.736  1.00 16.510          H  
ATOM    954  N   PRO A  59     -10.286  -7.199 -23.924  1.00 10.800          N  
ATOM    955  CA  PRO A  59     -11.276  -6.252 -23.414  1.00 11.140          C  
ATOM    956  C   PRO A  59     -12.290  -6.827 -22.427  1.00 10.740          C  
ATOM    957  O   PRO A  59     -12.685  -6.137 -21.490  1.00 10.780          O  
ATOM    958  CB  PRO A  59     -11.966  -5.793 -24.702  1.00 16.710          C  
ATOM    959  CG  PRO A  59     -10.889  -5.888 -25.753  1.00 16.710          C  
ATOM    960  CD  PRO A  59     -10.096  -7.123 -25.394  1.00 16.710          C  
ATOM    961  HA  PRO A  59     -10.755  -5.404 -22.956  1.00 13.370          H  
ATOM    962 1HB  PRO A  59     -12.836  -6.434 -24.914  1.00 20.050          H  
ATOM    963 2HB  PRO A  59     -12.347  -4.769 -24.575  1.00 20.050          H  
ATOM    964 1HG  PRO A  59     -11.338  -5.944 -26.757  1.00 20.050          H  
ATOM    965 2HG  PRO A  59     -10.270  -4.975 -25.732  1.00 20.050          H  
ATOM    966 1HD  PRO A  59     -10.495  -8.018 -25.900  1.00 20.050          H  
ATOM    967 2HD  PRO A  59      -9.040  -6.917 -25.650  1.00 20.050          H  
ATOM    968  N   ASN A  60     -12.678  -8.097 -22.591  1.00 10.520          N  
ATOM    969  CA  ASN A  60     -13.640  -8.712 -21.684  1.00 10.320          C  
ATOM    970  C   ASN A  60     -13.052  -9.029 -20.305  1.00  9.620          C  
ATOM    971  O   ASN A  60     -13.795  -9.300 -19.360  1.00  9.480          O  
ATOM    972  CB  ASN A  60     -14.229  -9.936 -22.337  1.00 14.530          C  
ATOM    973  CG  ASN A  60     -13.182 -10.897 -22.696  1.00 14.530          C  
ATOM    974  OD1 ASN A  60     -12.202 -10.484 -23.334  1.00 14.530          O  
ATOM    975  ND2 ASN A  60     -13.342 -12.143 -22.331  1.00 14.530          N  
ATOM    976  H   ASN A  60     -12.353  -8.669 -23.366  1.00 12.620          H  
ATOM    977  HA  ASN A  60     -14.450  -8.000 -21.522  1.00 12.380          H  
ATOM    978 1HB  ASN A  60     -14.934 -10.413 -21.656  1.00 17.430          H  
ATOM    979 2HB  ASN A  60     -14.774  -9.649 -23.235  1.00 17.430          H  
ATOM    980 1HD2 ASN A  60     -12.647 -12.824 -22.560  1.00 17.430          H  
ATOM    981 2HD2 ASN A  60     -14.158 -12.414 -21.818  1.00 17.430          H  
ATOM    982  N   THR A  61     -11.721  -9.020 -20.206  1.00  9.370          N  
ATOM    983  CA  THR A  61     -10.994  -9.291 -18.975  1.00  8.880          C  
ATOM    984  C   THR A  61     -10.157  -8.092 -18.529  1.00  8.690          C  
ATOM    985  O   THR A  61      -9.710  -8.039 -17.389  1.00  8.940          O  
ATOM    986  CB  THR A  61     -10.088 -10.531 -19.098  1.00 12.630          C  
ATOM    987  OG1 THR A  61      -9.143 -10.348 -20.155  1.00 12.630          O  
ATOM    988  CG2 THR A  61     -10.913 -11.758 -19.392  1.00 12.630          C  
ATOM    989  H   THR A  61     -11.165  -8.796 -21.028  1.00 11.240          H  
ATOM    990  HA  THR A  61     -11.720  -9.494 -18.186  1.00 10.660          H  
ATOM    991  HB  THR A  61      -9.552 -10.673 -18.160  1.00 15.150          H  
ATOM    992  HG1 THR A  61      -8.585  -9.558 -20.012  1.00 15.150          H  
ATOM    993 1HG2 THR A  61     -10.260 -12.622 -19.468  1.00 15.150          H  
ATOM    994 2HG2 THR A  61     -11.633 -11.909 -18.588  1.00 15.150          H  
ATOM    995 3HG2 THR A  61     -11.438 -11.619 -20.326  1.00 15.150          H  
ATOM    996  N   GLN A  62      -9.998  -7.068 -19.374  1.00  8.660          N  
ATOM    997  CA  GLN A  62      -9.195  -5.909 -18.965  1.00  8.480          C  
ATOM    998  C   GLN A  62      -9.766  -5.263 -17.706  1.00  7.700          C  
ATOM    999  O   GLN A  62      -9.019  -4.760 -16.870  1.00  7.260          O  
ATOM   1000  CB  GLN A  62      -9.068  -4.856 -20.076  1.00 11.940          C  
ATOM   1001  CG  GLN A  62      -8.150  -5.248 -21.211  1.00 11.940          C  
ATOM   1002  CD  GLN A  62      -8.144  -4.259 -22.349  1.00 11.940          C  
ATOM   1003  OE1 GLN A  62      -9.135  -3.554 -22.580  1.00 11.940          O  
ATOM   1004  NE2 GLN A  62      -7.033  -4.190 -23.063  1.00 11.940          N  
ATOM   1005  H   GLN A  62     -10.341  -7.146 -20.331  1.00 10.390          H  
ATOM   1006  HA  GLN A  62      -8.189  -6.262 -18.739  1.00 10.180          H  
ATOM   1007 1HB  GLN A  62     -10.056  -4.665 -20.499  1.00 14.330          H  
ATOM   1008 2HB  GLN A  62      -8.702  -3.924 -19.655  1.00 14.330          H  
ATOM   1009 1HG  GLN A  62      -7.145  -5.285 -20.816  1.00 14.330          H  
ATOM   1010 2HG  GLN A  62      -8.410  -6.203 -21.575  1.00 14.330          H  
ATOM   1011 1HE2 GLN A  62      -6.963  -3.552 -23.829  1.00 14.330          H  
ATOM   1012 2HE2 GLN A  62      -6.234  -4.795 -22.824  1.00 14.330          H  
ATOM   1013  N   LYS A  63     -11.084  -5.292 -17.527  1.00  7.690          N  
ATOM   1014  CA  LYS A  63     -11.701  -4.731 -16.322  1.00  7.270          C  
ATOM   1015  C   LYS A  63     -11.222  -5.452 -15.045  1.00  7.450          C  
ATOM   1016  O   LYS A  63     -11.212  -4.886 -13.942  1.00  7.110          O  
ATOM   1017  CB  LYS A  63     -13.229  -4.846 -16.403  1.00 10.350          C  
ATOM   1018  CG  LYS A  63     -13.768  -6.302 -16.279  1.00 10.350          C  
ATOM   1019  CD  LYS A  63     -15.286  -6.371 -16.371  1.00 10.350          C  
ATOM   1020  CE  LYS A  63     -15.807  -7.834 -16.327  1.00 10.350          C  
ATOM   1021  NZ  LYS A  63     -15.594  -8.525 -14.985  1.00 10.350          N  
ATOM   1022  H   LYS A  63     -11.673  -5.685 -18.253  1.00  9.230          H  
ATOM   1023  HA  LYS A  63     -11.421  -3.679 -16.247  1.00  8.720          H  
ATOM   1024 1HB  LYS A  63     -13.680  -4.252 -15.608  1.00 12.420          H  
ATOM   1025 2HB  LYS A  63     -13.573  -4.440 -17.354  1.00 12.420          H  
ATOM   1026 1HG  LYS A  63     -13.328  -6.934 -17.056  1.00 12.420          H  
ATOM   1027 2HG  LYS A  63     -13.491  -6.705 -15.313  1.00 12.420          H  
ATOM   1028 1HD  LYS A  63     -15.721  -5.815 -15.539  1.00 12.420          H  
ATOM   1029 2HD  LYS A  63     -15.613  -5.912 -17.303  1.00 12.420          H  
ATOM   1030 1HE  LYS A  63     -16.872  -7.823 -16.548  1.00 12.420          H  
ATOM   1031 2HE  LYS A  63     -15.292  -8.410 -17.100  1.00 12.420          H  
ATOM   1032 1HZ  LYS A  63     -15.959  -9.460 -15.040  1.00 12.420          H  
ATOM   1033 2HZ  LYS A  63     -14.585  -8.592 -14.725  1.00 12.420          H  
ATOM   1034 3HZ  LYS A  63     -16.074  -8.021 -14.262  1.00 12.420          H  
ATOM   1035  N   ASP A  64     -10.754  -6.689 -15.183  1.00  8.150          N  
ATOM   1036  CA  ASP A  64     -10.358  -7.445 -14.023  1.00  8.620          C  
ATOM   1037  C   ASP A  64      -8.964  -7.036 -13.606  1.00  8.270          C  
ATOM   1038  O   ASP A  64      -8.485  -7.438 -12.547  1.00  8.610          O  
ATOM   1039  CB  ASP A  64     -10.472  -8.946 -14.280  1.00 11.880          C  
ATOM   1040  CG  ASP A  64     -11.959  -9.418 -14.464  1.00 11.880          C  
ATOM   1041  OD1 ASP A  64     -12.892  -8.746 -14.026  1.00 11.880          O  
ATOM   1042  OD2 ASP A  64     -12.145 -10.458 -15.030  1.00 11.880          O  
ATOM   1043  H   ASP A  64     -10.674  -7.127 -16.097  1.00  9.780          H  
ATOM   1044  HA  ASP A  64     -11.041  -7.205 -13.208  1.00 10.340          H  
ATOM   1045 1HB  ASP A  64      -9.910  -9.205 -15.179  1.00 14.260          H  
ATOM   1046 2HB  ASP A  64     -10.030  -9.492 -13.449  1.00 14.260          H  
ATOM   1047  N   THR A  65      -8.318  -6.163 -14.389  1.00  7.750          N  
ATOM   1048  CA  THR A  65      -7.014  -5.684 -14.002  1.00  7.530          C  
ATOM   1049  C   THR A  65      -7.225  -4.533 -13.031  1.00  6.460          C  
ATOM   1050  O   THR A  65      -6.298  -4.133 -12.328  1.00  6.160          O  
ATOM   1051  CB  THR A  65      -6.150  -5.193 -15.181  1.00 10.630          C  
ATOM   1052  OG1 THR A  65      -6.744  -4.053 -15.807  1.00 10.630          O  
ATOM   1053  CG2 THR A  65      -5.928  -6.299 -16.211  1.00 10.630          C  
ATOM   1054  H   THR A  65      -8.731  -5.819 -15.258  1.00  9.300          H  
ATOM   1055  HA  THR A  65      -6.481  -6.477 -13.492  1.00  9.040          H  
ATOM   1056  HB  THR A  65      -5.209  -4.883 -14.779  1.00 12.760          H  
ATOM   1057  HG1 THR A  65      -7.611  -4.285 -16.179  1.00 12.760          H  
ATOM   1058 1HG2 THR A  65      -5.294  -5.933 -17.018  1.00 12.760          H  
ATOM   1059 2HG2 THR A  65      -5.449  -7.138 -15.725  1.00 12.760          H  
ATOM   1060 3HG2 THR A  65      -6.886  -6.607 -16.616  1.00 12.760          H  
ATOM   1061  N   ARG A  66      -8.463  -4.004 -12.959  1.00  6.000          N  
ATOM   1062  CA  ARG A  66      -8.749  -2.947 -12.016  1.00  5.090          C  
ATOM   1063  C   ARG A  66      -8.843  -3.674 -10.691  1.00  4.980          C  
ATOM   1064  O   ARG A  66      -8.305  -3.225  -9.674  1.00  4.320          O  
ATOM   1065  CB  ARG A  66     -10.054  -2.251 -12.355  1.00  7.490          C  
ATOM   1066  CG  ARG A  66     -10.023  -1.448 -13.648  1.00  7.490          C  
ATOM   1067  CD  ARG A  66     -11.357  -0.912 -13.997  1.00  7.490          C  
ATOM   1068  NE  ARG A  66     -11.328  -0.175 -15.255  1.00  7.490          N  
ATOM   1069  CZ  ARG A  66     -12.415   0.281 -15.916  1.00  7.490          C  
ATOM   1070  NH1 ARG A  66     -13.625   0.071 -15.437  1.00  7.490          N  
ATOM   1071  NH2 ARG A  66     -12.259   0.940 -17.053  1.00  7.490          N  
ATOM   1072  H   ARG A  66      -9.231  -4.358 -13.529  1.00  7.200          H  
ATOM   1073  HA  ARG A  66      -7.930  -2.228 -11.990  1.00  6.110          H  
ATOM   1074 1HB  ARG A  66     -10.854  -2.978 -12.423  1.00  8.990          H  
ATOM   1075 2HB  ARG A  66     -10.310  -1.566 -11.550  1.00  8.990          H  
ATOM   1076 1HG  ARG A  66      -9.330  -0.616 -13.545  1.00  8.990          H  
ATOM   1077 2HG  ARG A  66      -9.694  -2.097 -14.464  1.00  8.990          H  
ATOM   1078 1HD  ARG A  66     -12.049  -1.751 -14.105  1.00  8.990          H  
ATOM   1079 2HD  ARG A  66     -11.702  -0.244 -13.209  1.00  8.990          H  
ATOM   1080  HE  ARG A  66     -10.420   0.010 -15.663  1.00  8.990          H  
ATOM   1081 1HH1 ARG A  66     -13.750  -0.431 -14.571  1.00  8.990          H  
ATOM   1082 2HH1 ARG A  66     -14.434   0.415 -15.936  1.00  8.990          H  
ATOM   1083 1HH2 ARG A  66     -11.331   1.102 -17.422  1.00  8.990          H  
ATOM   1084 2HH2 ARG A  66     -13.064   1.284 -17.555  1.00  8.990          H  
ATOM   1085  N   THR A  67      -9.481  -4.854 -10.741  1.00  5.790          N  
ATOM   1086  CA  THR A  67      -9.597  -5.700  -9.564  1.00  5.800          C  
ATOM   1087  C   THR A  67      -8.215  -6.147  -9.099  1.00  5.700          C  
ATOM   1088  O   THR A  67      -7.921  -6.058  -7.905  1.00  5.380          O  
ATOM   1089  CB  THR A  67     -10.498  -6.936  -9.805  1.00  8.120          C  
ATOM   1090  OG1 THR A  67     -11.837  -6.513 -10.121  1.00  8.120          O  
ATOM   1091  CG2 THR A  67     -10.532  -7.792  -8.547  1.00  8.120          C  
ATOM   1092  H   THR A  67      -9.933  -5.128 -11.621  1.00  6.950          H  
ATOM   1093  HA  THR A  67     -10.039  -5.117  -8.761  1.00  6.960          H  
ATOM   1094  HB  THR A  67     -10.108  -7.522 -10.629  1.00  9.740          H  
ATOM   1095  HG1 THR A  67     -12.344  -7.271 -10.443  1.00  9.740          H  
ATOM   1096 1HG2 THR A  67     -11.170  -8.656  -8.717  1.00  9.740          H  
ATOM   1097 2HG2 THR A  67      -9.534  -8.133  -8.302  1.00  9.740          H  
ATOM   1098 3HG2 THR A  67     -10.926  -7.206  -7.718  1.00  9.740          H  
ATOM   1099  N   LEU A  68      -7.350  -6.605 -10.021  1.00  6.110          N  
ATOM   1100  CA  LEU A  68      -6.024  -7.043  -9.596  1.00  6.140          C  
ATOM   1101  C   LEU A  68      -5.251  -5.899  -8.966  1.00  5.580          C  
ATOM   1102  O   LEU A  68      -4.630  -6.088  -7.924  1.00  5.210          O  
ATOM   1103  CB  LEU A  68      -5.189  -7.552 -10.774  1.00  8.580          C  
ATOM   1104  CG  LEU A  68      -5.624  -8.856 -11.475  1.00  8.580          C  
ATOM   1105  CD1 LEU A  68      -4.764  -9.000 -12.697  1.00  8.580          C  
ATOM   1106  CD2 LEU A  68      -5.479 -10.088 -10.563  1.00  8.580          C  
ATOM   1107  H   LEU A  68      -7.653  -6.710 -10.991  1.00  7.330          H  
ATOM   1108  HA  LEU A  68      -6.134  -7.825  -8.855  1.00  7.370          H  
ATOM   1109 1HB  LEU A  68      -5.164  -6.767 -11.524  1.00 10.300          H  
ATOM   1110 2HB  LEU A  68      -4.168  -7.699 -10.424  1.00 10.300          H  
ATOM   1111  HG  LEU A  68      -6.652  -8.773 -11.780  1.00 10.300          H  
ATOM   1112 1HD1 LEU A  68      -5.039  -9.881 -13.231  1.00 10.300          H  
ATOM   1113 2HD1 LEU A  68      -4.881  -8.142 -13.344  1.00 10.300          H  
ATOM   1114 3HD1 LEU A  68      -3.732  -9.078 -12.385  1.00 10.300          H  
ATOM   1115 1HD2 LEU A  68      -5.794 -10.975 -11.108  1.00 10.300          H  
ATOM   1116 2HD2 LEU A  68      -4.454 -10.203 -10.271  1.00 10.300          H  
ATOM   1117 3HD2 LEU A  68      -6.101  -9.978  -9.681  1.00 10.300          H  
ATOM   1118  N   LYS A  69      -5.315  -4.690  -9.539  1.00  5.560          N  
ATOM   1119  CA  LYS A  69      -4.595  -3.574  -8.941  1.00  5.190          C  
ATOM   1120  C   LYS A  69      -5.090  -3.285  -7.532  1.00  4.380          C  
ATOM   1121  O   LYS A  69      -4.277  -3.017  -6.638  1.00  4.040          O  
ATOM   1122  CB  LYS A  69      -4.682  -2.337  -9.829  1.00  7.410          C  
ATOM   1123  CG  LYS A  69      -3.838  -2.439 -11.107  1.00  7.410          C  
ATOM   1124  CD  LYS A  69      -4.011  -1.219 -12.003  1.00  7.410          C  
ATOM   1125  CE  LYS A  69      -3.181  -1.344 -13.280  1.00  7.410          C  
ATOM   1126  NZ  LYS A  69      -3.377  -0.174 -14.189  1.00  7.410          N  
ATOM   1127  H   LYS A  69      -5.826  -4.548 -10.415  1.00  6.670          H  
ATOM   1128  HA  LYS A  69      -3.547  -3.849  -8.868  1.00  6.230          H  
ATOM   1129 1HB  LYS A  69      -5.724  -2.187 -10.128  1.00  8.900          H  
ATOM   1130 2HB  LYS A  69      -4.368  -1.458  -9.271  1.00  8.900          H  
ATOM   1131 1HG  LYS A  69      -2.788  -2.517 -10.824  1.00  8.900          H  
ATOM   1132 2HG  LYS A  69      -4.101  -3.335 -11.655  1.00  8.900          H  
ATOM   1133 1HD  LYS A  69      -5.066  -1.128 -12.276  1.00  8.900          H  
ATOM   1134 2HD  LYS A  69      -3.711  -0.321 -11.465  1.00  8.900          H  
ATOM   1135 1HE  LYS A  69      -2.128  -1.412 -13.015  1.00  8.900          H  
ATOM   1136 2HE  LYS A  69      -3.473  -2.255 -13.807  1.00  8.900          H  
ATOM   1137 1HZ  LYS A  69      -2.814  -0.293 -15.020  1.00  8.900          H  
ATOM   1138 2HZ  LYS A  69      -4.354  -0.116 -14.449  1.00  8.900          H  
ATOM   1139 3HZ  LYS A  69      -3.102   0.675 -13.716  1.00  8.900          H  
ATOM   1140  N   ARG A  70      -6.414  -3.355  -7.313  1.00  4.130          N  
ATOM   1141  CA  ARG A  70      -6.957  -3.151  -5.973  1.00  3.430          C  
ATOM   1142  C   ARG A  70      -6.480  -4.239  -5.010  1.00  3.230          C  
ATOM   1143  O   ARG A  70      -6.139  -3.938  -3.863  1.00  2.680          O  
ATOM   1144  CB  ARG A  70      -8.481  -3.133  -5.971  1.00  5.080          C  
ATOM   1145  CG  ARG A  70      -9.131  -1.896  -6.582  1.00  5.080          C  
ATOM   1146  CD  ARG A  70     -10.590  -1.815  -6.245  1.00  5.080          C  
ATOM   1147  NE  ARG A  70     -11.376  -2.922  -6.816  1.00  5.080          N  
ATOM   1148  CZ  ARG A  70     -11.962  -2.938  -8.040  1.00  5.080          C  
ATOM   1149  NH1 ARG A  70     -11.866  -1.909  -8.856  1.00  5.080          N  
ATOM   1150  NH2 ARG A  70     -12.650  -4.007  -8.415  1.00  5.080          N  
ATOM   1151  H   ARG A  70      -7.046  -3.507  -8.107  1.00  4.960          H  
ATOM   1152  HA  ARG A  70      -6.607  -2.188  -5.608  1.00  4.120          H  
ATOM   1153 1HB  ARG A  70      -8.842  -3.995  -6.533  1.00  6.100          H  
ATOM   1154 2HB  ARG A  70      -8.842  -3.235  -4.950  1.00  6.100          H  
ATOM   1155 1HG  ARG A  70      -8.637  -1.003  -6.200  1.00  6.100          H  
ATOM   1156 2HG  ARG A  70      -9.028  -1.928  -7.661  1.00  6.100          H  
ATOM   1157 1HD  ARG A  70     -10.699  -1.851  -5.161  1.00  6.100          H  
ATOM   1158 2HD  ARG A  70     -10.996  -0.874  -6.606  1.00  6.100          H  
ATOM   1159  HE  ARG A  70     -11.498  -3.744  -6.238  1.00  6.100          H  
ATOM   1160 1HH1 ARG A  70     -11.349  -1.087  -8.585  1.00  6.100          H  
ATOM   1161 2HH1 ARG A  70     -12.335  -1.940  -9.750  1.00  6.100          H  
ATOM   1162 1HH2 ARG A  70     -12.735  -4.800  -7.793  1.00  6.100          H  
ATOM   1163 2HH2 ARG A  70     -13.089  -4.040  -9.325  1.00  6.100          H  
ATOM   1164  N   LEU A  71      -6.456  -5.499  -5.468  1.00  3.780          N  
ATOM   1165  CA  LEU A  71      -6.008  -6.616  -4.638  1.00  3.740          C  
ATOM   1166  C   LEU A  71      -4.540  -6.458  -4.269  1.00  3.480          C  
ATOM   1167  O   LEU A  71      -4.131  -6.762  -3.147  1.00  3.100          O  
ATOM   1168  CB  LEU A  71      -6.209  -7.944  -5.375  1.00  5.250          C  
ATOM   1169  CG  LEU A  71      -7.667  -8.410  -5.612  1.00  5.250          C  
ATOM   1170  CD1 LEU A  71      -7.655  -9.593  -6.559  1.00  5.250          C  
ATOM   1171  CD2 LEU A  71      -8.314  -8.813  -4.298  1.00  5.250          C  
ATOM   1172  H   LEU A  71      -6.809  -5.683  -6.413  1.00  4.540          H  
ATOM   1173  HA  LEU A  71      -6.582  -6.610  -3.717  1.00  4.490          H  
ATOM   1174 1HB  LEU A  71      -5.713  -7.879  -6.343  1.00  6.300          H  
ATOM   1175 2HB  LEU A  71      -5.719  -8.708  -4.802  1.00  6.300          H  
ATOM   1176  HG  LEU A  71      -8.236  -7.609  -6.061  1.00  6.300          H  
ATOM   1177 1HD1 LEU A  71      -8.675  -9.922  -6.741  1.00  6.300          H  
ATOM   1178 2HD1 LEU A  71      -7.200  -9.309  -7.496  1.00  6.300          H  
ATOM   1179 3HD1 LEU A  71      -7.098 -10.397  -6.118  1.00  6.300          H  
ATOM   1180 1HD2 LEU A  71      -9.334  -9.144  -4.491  1.00  6.300          H  
ATOM   1181 2HD2 LEU A  71      -7.746  -9.629  -3.846  1.00  6.300          H  
ATOM   1182 3HD2 LEU A  71      -8.342  -7.972  -3.615  1.00  6.300          H  
ATOM   1183  N   ILE A  72      -3.744  -5.960  -5.209  1.00  3.860          N  
ATOM   1184  CA  ILE A  72      -2.334  -5.719  -4.965  1.00  3.980          C  
ATOM   1185  C   ILE A  72      -2.140  -4.567  -3.967  1.00  3.350          C  
ATOM   1186  O   ILE A  72      -1.471  -4.714  -2.945  1.00  3.150          O  
ATOM   1187  CB  ILE A  72      -1.618  -5.369  -6.300  1.00  5.520          C  
ATOM   1188  CG1 ILE A  72      -1.601  -6.570  -7.229  1.00  5.520          C  
ATOM   1189  CG2 ILE A  72      -0.223  -4.909  -6.019  1.00  5.520          C  
ATOM   1190  CD1 ILE A  72      -1.232  -6.260  -8.698  1.00  5.520          C  
ATOM   1191  H   ILE A  72      -4.139  -5.790  -6.139  1.00  4.630          H  
ATOM   1192  HA  ILE A  72      -1.894  -6.622  -4.546  1.00  4.780          H  
ATOM   1193  HB  ILE A  72      -2.164  -4.579  -6.807  1.00  6.630          H  
ATOM   1194 1HG1 ILE A  72      -0.877  -7.263  -6.844  1.00  6.630          H  
ATOM   1195 2HG1 ILE A  72      -2.570  -7.038  -7.203  1.00  6.630          H  
ATOM   1196 1HG2 ILE A  72       0.288  -4.649  -6.932  1.00  6.630          H  
ATOM   1197 2HG2 ILE A  72      -0.273  -4.059  -5.404  1.00  6.630          H  
ATOM   1198 3HG2 ILE A  72       0.330  -5.697  -5.503  1.00  6.630          H  
ATOM   1199 1HD1 ILE A  72      -1.237  -7.166  -9.293  1.00  6.630          H  
ATOM   1200 2HD1 ILE A  72      -1.962  -5.571  -9.110  1.00  6.630          H  
ATOM   1201 3HD1 ILE A  72      -0.244  -5.815  -8.769  1.00  6.630          H  
ATOM   1202  N   PHE A  73      -2.756  -3.413  -4.237  1.00  3.150          N  
ATOM   1203  CA  PHE A  73      -2.619  -2.246  -3.367  1.00  2.830          C  
ATOM   1204  C   PHE A  73      -3.086  -2.521  -1.960  1.00  2.110          C  
ATOM   1205  O   PHE A  73      -2.464  -2.114  -0.978  1.00  2.200          O  
ATOM   1206  CB  PHE A  73      -3.313  -1.011  -3.898  1.00  4.090          C  
ATOM   1207  CG  PHE A  73      -3.054   0.140  -2.971  1.00  4.090          C  
ATOM   1208  CD1 PHE A  73      -1.805   0.765  -2.966  1.00  4.090          C  
ATOM   1209  CD2 PHE A  73      -4.022   0.584  -2.085  1.00  4.090          C  
ATOM   1210  CE1 PHE A  73      -1.537   1.794  -2.100  1.00  4.090          C  
ATOM   1211  CE2 PHE A  73      -3.750   1.622  -1.219  1.00  4.090          C  
ATOM   1212  CZ  PHE A  73      -2.504   2.224  -1.227  1.00  4.090          C  
ATOM   1213  H   PHE A  73      -3.318  -3.335  -5.088  1.00  3.780          H  
ATOM   1214  HA  PHE A  73      -1.563  -2.009  -3.299  1.00  3.400          H  
ATOM   1215 1HB  PHE A  73      -2.944  -0.766  -4.891  1.00  4.910          H  
ATOM   1216 2HB  PHE A  73      -4.389  -1.186  -3.967  1.00  4.910          H  
ATOM   1217  HD1 PHE A  73      -1.034   0.424  -3.648  1.00  4.910          H  
ATOM   1218  HD2 PHE A  73      -5.001   0.101  -2.071  1.00  4.910          H  
ATOM   1219  HE1 PHE A  73      -0.560   2.266  -2.099  1.00  4.910          H  
ATOM   1220  HE2 PHE A  73      -4.514   1.965  -0.522  1.00  4.910          H  
ATOM   1221  HZ  PHE A  73      -2.290   3.039  -0.540  1.00  4.910          H  
ATOM   1222  N   ALA A  74      -4.198  -3.219  -1.838  1.00  1.710          N  
ATOM   1223  CA  ALA A  74      -4.778  -3.530  -0.557  1.00  1.340          C  
ATOM   1224  C   ALA A  74      -3.810  -4.271   0.354  1.00  1.210          C  
ATOM   1225  O   ALA A  74      -4.020  -4.304   1.561  1.00  1.320          O  
ATOM   1226  CB  ALA A  74      -6.014  -4.386  -0.749  1.00  2.020          C  
ATOM   1227  H   ALA A  74      -4.705  -3.530  -2.670  1.00  2.050          H  
ATOM   1228  HA  ALA A  74      -5.052  -2.592  -0.075  1.00  1.610          H  
ATOM   1229 1HB  ALA A  74      -6.464  -4.599   0.218  1.00  2.430          H  
ATOM   1230 2HB  ALA A  74      -6.728  -3.856  -1.376  1.00  2.430          H  
ATOM   1231 3HB  ALA A  74      -5.726  -5.322  -1.235  1.00  2.430          H  
ATOM   1232  N   ASN A  75      -2.793  -4.931  -0.197  1.00  1.550          N  
ATOM   1233  CA  ASN A  75      -1.868  -5.673   0.619  1.00  1.590          C  
ATOM   1234  C   ASN A  75      -0.578  -4.904   0.887  1.00  1.110          C  
ATOM   1235  O   ASN A  75       0.392  -5.483   1.386  1.00  1.020          O  
ATOM   1236  CB  ASN A  75      -1.622  -7.031  -0.006  1.00  2.210          C  
ATOM   1237  CG  ASN A  75      -2.810  -7.966   0.175  1.00  2.210          C  
ATOM   1238  OD1 ASN A  75      -2.924  -8.539   1.258  1.00  2.210          O  
ATOM   1239  ND2 ASN A  75      -3.683  -8.114  -0.791  1.00  2.210          N  
ATOM   1240  H   ASN A  75      -2.596  -4.853  -1.199  1.00  1.860          H  
ATOM   1241  HA  ASN A  75      -2.346  -5.830   1.577  1.00  1.910          H  
ATOM   1242 1HB  ASN A  75      -1.436  -6.903  -1.079  1.00  2.650          H  
ATOM   1243 2HB  ASN A  75      -0.736  -7.488   0.432  1.00  2.650          H  
ATOM   1244 1HD2 ASN A  75      -4.469  -8.711  -0.658  1.00  2.650          H  
ATOM   1245 2HD2 ASN A  75      -3.609  -7.610  -1.665  1.00  2.650          H  
ATOM   1246  N   ALA A  76      -0.564  -3.614   0.547  1.00  0.950          N  
ATOM   1247  CA  ALA A  76       0.590  -2.773   0.788  1.00  0.680          C  
ATOM   1248  C   ALA A  76       0.820  -2.710   2.285  1.00  0.600          C  
ATOM   1249  O   ALA A  76      -0.133  -2.671   3.069  1.00  0.780          O  
ATOM   1250  CB  ALA A  76       0.388  -1.386   0.186  1.00  1.060          C  
ATOM   1251  H   ALA A  76      -1.386  -3.191   0.110  1.00  1.140          H  
ATOM   1252  HA  ALA A  76       1.454  -3.239   0.329  1.00  0.820          H  
ATOM   1253 1HB  ALA A  76       1.275  -0.779   0.373  1.00  1.270          H  
ATOM   1254 2HB  ALA A  76       0.227  -1.479  -0.891  1.00  1.270          H  
ATOM   1255 3HB  ALA A  76      -0.484  -0.918   0.640  1.00  1.270          H  
ATOM   1256  N   ASN A  77       2.074  -2.665   2.696  1.00  0.590          N  
ATOM   1257  CA  ASN A  77       2.322  -2.623   4.122  1.00  0.760          C  
ATOM   1258  C   ASN A  77       3.640  -1.976   4.514  1.00  0.670          C  
ATOM   1259  O   ASN A  77       4.540  -1.788   3.688  1.00  0.640          O  
ATOM   1260  CB  ASN A  77       2.166  -4.038   4.659  1.00  1.000          C  
ATOM   1261  CG  ASN A  77       3.152  -5.027   4.075  1.00  1.000          C  
ATOM   1262  OD1 ASN A  77       4.139  -5.322   4.723  1.00  1.000          O  
ATOM   1263  ND2 ASN A  77       2.919  -5.532   2.879  1.00  1.000          N  
ATOM   1264  H   ASN A  77       2.828  -2.692   2.004  1.00  0.710          H  
ATOM   1265  HA  ASN A  77       1.540  -2.015   4.576  1.00  0.910          H  
ATOM   1266 1HB  ASN A  77       2.282  -4.034   5.741  1.00  1.200          H  
ATOM   1267 2HB  ASN A  77       1.164  -4.381   4.441  1.00  1.200          H  
ATOM   1268 1HD2 ASN A  77       3.571  -6.168   2.473  1.00  1.200          H  
ATOM   1269 2HD2 ASN A  77       2.071  -5.291   2.359  1.00  1.200          H  
ATOM   1270  N   LEU A  78       3.743  -1.649   5.801  1.00  0.770          N  
ATOM   1271  CA  LEU A  78       4.945  -1.047   6.353  1.00  0.760          C  
ATOM   1272  C   LEU A  78       5.812  -2.114   6.932  1.00  0.790          C  
ATOM   1273  O   LEU A  78       5.389  -2.893   7.790  1.00  1.030          O  
ATOM   1274  CB  LEU A  78       4.625  -0.038   7.474  1.00  1.070          C  
ATOM   1275  CG  LEU A  78       4.275   1.410   7.071  1.00  1.070          C  
ATOM   1276  CD1 LEU A  78       2.945   1.455   6.287  1.00  1.070          C  
ATOM   1277  CD2 LEU A  78       4.196   2.265   8.335  1.00  1.070          C  
ATOM   1278  H   LEU A  78       2.964  -1.834   6.418  1.00  0.920          H  
ATOM   1279  HA  LEU A  78       5.496  -0.547   5.558  1.00  0.910          H  
ATOM   1280 1HB  LEU A  78       3.794  -0.428   8.055  1.00  1.280          H  
ATOM   1281 2HB  LEU A  78       5.495   0.011   8.129  1.00  1.280          H  
ATOM   1282  HG  LEU A  78       5.065   1.802   6.445  1.00  1.280          H  
ATOM   1283 1HD1 LEU A  78       2.725   2.487   6.015  1.00  1.280          H  
ATOM   1284 2HD1 LEU A  78       3.018   0.865   5.383  1.00  1.280          H  
ATOM   1285 3HD1 LEU A  78       2.141   1.067   6.908  1.00  1.280          H  
ATOM   1286 1HD2 LEU A  78       3.977   3.299   8.065  1.00  1.280          H  
ATOM   1287 2HD2 LEU A  78       3.409   1.887   8.987  1.00  1.280          H  
ATOM   1288 3HD2 LEU A  78       5.145   2.224   8.860  1.00  1.280          H  
ATOM   1289  N   VAL A  79       7.026  -2.167   6.446  1.00  0.690          N  
ATOM   1290  CA  VAL A  79       7.931  -3.177   6.906  1.00  0.890          C  
ATOM   1291  C   VAL A  79       9.203  -2.588   7.462  1.00  0.880          C  
ATOM   1292  O   VAL A  79       9.805  -1.647   6.928  1.00  0.860          O  
ATOM   1293  CB  VAL A  79       8.217  -4.197   5.790  1.00  1.170          C  
ATOM   1294  CG1 VAL A  79       6.972  -4.922   5.427  1.00  1.170          C  
ATOM   1295  CG2 VAL A  79       8.739  -3.512   4.569  1.00  1.170          C  
ATOM   1296  H   VAL A  79       7.303  -1.471   5.750  1.00  0.830          H  
ATOM   1297  HA  VAL A  79       7.448  -3.725   7.713  1.00  1.070          H  
ATOM   1298  HB  VAL A  79       8.928  -4.920   6.162  1.00  1.400          H  
ATOM   1299 1HG1 VAL A  79       7.173  -5.658   4.652  1.00  1.400          H  
ATOM   1300 2HG1 VAL A  79       6.567  -5.430   6.305  1.00  1.400          H  
ATOM   1301 3HG1 VAL A  79       6.256  -4.198   5.058  1.00  1.400          H  
ATOM   1302 1HG2 VAL A  79       8.936  -4.243   3.805  1.00  1.400          H  
ATOM   1303 2HG2 VAL A  79       8.011  -2.790   4.197  1.00  1.400          H  
ATOM   1304 3HG2 VAL A  79       9.654  -3.009   4.825  1.00  1.400          H  
ATOM   1305  N   GLU A  80       9.603  -3.172   8.557  1.00  1.100          N  
ATOM   1306  CA  GLU A  80      10.809  -2.793   9.232  1.00  1.220          C  
ATOM   1307  C   GLU A  80      11.898  -3.734   8.778  1.00  1.220          C  
ATOM   1308  O   GLU A  80      11.768  -4.940   8.963  1.00  1.370          O  
ATOM   1309  CB  GLU A  80      10.554  -2.850  10.740  1.00  1.660          C  
ATOM   1310  CG  GLU A  80       9.515  -1.805  11.195  1.00  1.660          C  
ATOM   1311  CD  GLU A  80       9.282  -1.735  12.680  1.00  1.660          C  
ATOM   1312  OE1 GLU A  80       9.731  -2.604  13.405  1.00  1.660          O  
ATOM   1313  OE2 GLU A  80       8.679  -0.772  13.105  1.00  1.660          O  
ATOM   1314  H   GLU A  80       9.027  -3.914   8.934  1.00  1.320          H  
ATOM   1315  HA  GLU A  80      11.083  -1.777   8.947  1.00  1.460          H  
ATOM   1316 1HB  GLU A  80      10.158  -3.832  10.996  1.00  1.990          H  
ATOM   1317 2HB  GLU A  80      11.473  -2.729  11.289  1.00  1.990          H  
ATOM   1318 1HG  GLU A  80       9.842  -0.835  10.857  1.00  1.990          H  
ATOM   1319 2HG  GLU A  80       8.569  -2.019  10.699  1.00  1.990          H  
ATOM   1320  N   LEU A  81      12.939  -3.226   8.133  1.00  1.170          N  
ATOM   1321  CA  LEU A  81      13.956  -4.157   7.679  1.00  1.200          C  
ATOM   1322  C   LEU A  81      14.864  -4.494   8.849  1.00  1.280          C  
ATOM   1323  O   LEU A  81      15.331  -3.621   9.586  1.00  1.600          O  
ATOM   1324  CB  LEU A  81      14.756  -3.589   6.494  1.00  1.670          C  
ATOM   1325  CG  LEU A  81      15.812  -4.512   5.783  1.00  1.670          C  
ATOM   1326  CD1 LEU A  81      15.145  -5.493   5.053  1.00  1.670          C  
ATOM   1327  CD2 LEU A  81      16.599  -3.787   4.893  1.00  1.670          C  
ATOM   1328  H   LEU A  81      13.006  -2.233   7.934  1.00  1.400          H  
ATOM   1329  HA  LEU A  81      13.487  -5.082   7.390  1.00  1.440          H  
ATOM   1330 1HB  LEU A  81      14.040  -3.290   5.732  1.00  2.000          H  
ATOM   1331 2HB  LEU A  81      15.211  -2.747   6.779  1.00  2.000          H  
ATOM   1332  HG  LEU A  81      16.439  -4.989   6.531  1.00  2.000          H  
ATOM   1333 1HD1 LEU A  81      15.810  -6.103   4.551  1.00  2.000          H  
ATOM   1334 2HD1 LEU A  81      14.550  -6.057   5.691  1.00  2.000          H  
ATOM   1335 3HD1 LEU A  81      14.537  -4.997   4.314  1.00  2.000          H  
ATOM   1336 1HD2 LEU A  81      17.324  -4.412   4.389  1.00  2.000          H  
ATOM   1337 2HD2 LEU A  81      15.944  -3.396   4.200  1.00  2.000          H  
ATOM   1338 3HD2 LEU A  81      17.086  -3.047   5.430  1.00  2.000          H  
ATOM   1339  N   ASP A  82      15.068  -5.784   9.041  1.00  1.150          N  
ATOM   1340  CA  ASP A  82      15.909  -6.320  10.090  1.00  1.310          C  
ATOM   1341  C   ASP A  82      17.313  -6.553   9.559  1.00  1.290          C  
ATOM   1342  O   ASP A  82      17.591  -6.322   8.373  1.00  1.190          O  
ATOM   1343  CB  ASP A  82      15.278  -7.617  10.628  1.00  1.770          C  
ATOM   1344  CG  ASP A  82      15.650  -7.986  12.074  1.00  1.770          C  
ATOM   1345  OD1 ASP A  82      16.701  -7.578  12.530  1.00  1.770          O  
ATOM   1346  OD2 ASP A  82      14.884  -8.676  12.698  1.00  1.770          O  
ATOM   1347  H   ASP A  82      14.609  -6.450   8.417  1.00  1.380          H  
ATOM   1348  HA  ASP A  82      15.963  -5.594  10.902  1.00  1.570          H  
ATOM   1349 1HB  ASP A  82      14.192  -7.542  10.549  1.00  2.120          H  
ATOM   1350 2HB  ASP A  82      15.584  -8.436   9.993  1.00  2.120          H  
ATOM   1351  N   SER A  83      18.190  -7.048  10.417  1.00  1.440          N  
ATOM   1352  CA  SER A  83      19.557  -7.275  10.008  1.00  1.460          C  
ATOM   1353  C   SER A  83      19.586  -8.323   8.911  1.00  1.230          C  
ATOM   1354  O   SER A  83      18.613  -9.054   8.700  1.00  1.180          O  
ATOM   1355  CB  SER A  83      20.415  -7.716  11.182  1.00  2.040          C  
ATOM   1356  OG  SER A  83      20.074  -9.005  11.626  1.00  2.040          O  
ATOM   1357  H   SER A  83      17.895  -7.230  11.377  1.00  1.730          H  
ATOM   1358  HA  SER A  83      19.960  -6.343   9.611  1.00  1.750          H  
ATOM   1359 1HB  SER A  83      21.463  -7.697  10.892  1.00  2.440          H  
ATOM   1360 2HB  SER A  83      20.292  -7.006  11.998  1.00  2.440          H  
ATOM   1361  HG  SER A  83      20.646  -9.180  12.382  1.00  2.440          H  
ATOM   1362  N   ALA A  84      20.704  -8.357   8.178  1.00  1.180          N  
ATOM   1363  CA  ALA A  84      20.906  -9.256   7.042  1.00  1.030          C  
ATOM   1364  C   ALA A  84      19.852  -9.023   5.961  1.00  0.890          C  
ATOM   1365  O   ALA A  84      19.454  -9.955   5.264  1.00  0.840          O  
ATOM   1366  CB  ALA A  84      20.873 -10.712   7.492  1.00  1.500          C  
ATOM   1367  H   ALA A  84      21.455  -7.729   8.427  1.00  1.420          H  
ATOM   1368  HA  ALA A  84      21.884  -9.041   6.611  1.00  1.240          H  
ATOM   1369 1HB  ALA A  84      21.055 -11.358   6.635  1.00  1.800          H  
ATOM   1370 2HB  ALA A  84      21.646 -10.876   8.240  1.00  1.800          H  
ATOM   1371 3HB  ALA A  84      19.912 -10.957   7.917  1.00  1.800          H  
ATOM   1372  N   ASN A  85      19.435  -7.764   5.796  1.00  0.890          N  
ATOM   1373  CA  ASN A  85      18.462  -7.367   4.793  1.00  0.830          C  
ATOM   1374  C   ASN A  85      17.170  -8.194   4.840  1.00  0.770          C  
ATOM   1375  O   ASN A  85      16.662  -8.630   3.796  1.00  0.770          O  
ATOM   1376  CB  ASN A  85      19.087  -7.447   3.427  1.00  1.190          C  
ATOM   1377  CG  ASN A  85      20.279  -6.572   3.273  1.00  1.190          C  
ATOM   1378  OD1 ASN A  85      20.359  -5.432   3.780  1.00  1.190          O  
ATOM   1379  ND2 ASN A  85      21.248  -7.095   2.565  1.00  1.190          N  
ATOM   1380  H   ASN A  85      19.823  -7.038   6.381  1.00  1.070          H  
ATOM   1381  HA  ASN A  85      18.194  -6.338   4.997  1.00  1.000          H  
ATOM   1382 1HB  ASN A  85      19.358  -8.474   3.184  1.00  1.420          H  
ATOM   1383 2HB  ASN A  85      18.376  -7.137   2.718  1.00  1.420          H  
ATOM   1384 1HD2 ASN A  85      22.091  -6.588   2.415  1.00  1.420          H  
ATOM   1385 2HD2 ASN A  85      21.140  -8.016   2.176  1.00  1.420          H  
ATOM   1386  N   ARG A  86      16.625  -8.411   6.041  1.00  0.820          N  
ATOM   1387  CA  ARG A  86      15.415  -9.231   6.178  1.00  0.850          C  
ATOM   1388  C   ARG A  86      14.062  -8.521   6.399  1.00  0.980          C  
ATOM   1389  O   ARG A  86      13.864  -7.731   7.329  1.00  1.270          O  
ATOM   1390  CB  ARG A  86      15.618 -10.239   7.297  1.00  1.180          C  
ATOM   1391  CG  ARG A  86      16.670 -11.297   7.010  1.00  1.180          C  
ATOM   1392  CD  ARG A  86      16.864 -12.225   8.155  1.00  1.180          C  
ATOM   1393  NE  ARG A  86      17.478 -11.553   9.309  1.00  1.180          N  
ATOM   1394  CZ  ARG A  86      17.612 -12.086  10.544  1.00  1.180          C  
ATOM   1395  NH1 ARG A  86      17.162 -13.306  10.794  1.00  1.180          N  
ATOM   1396  NH2 ARG A  86      18.197 -11.392  11.513  1.00  1.180          N  
ATOM   1397  H   ARG A  86      17.062  -7.973   6.862  1.00  0.980          H  
ATOM   1398  HA  ARG A  86      15.321  -9.808   5.257  1.00  1.020          H  
ATOM   1399 1HB  ARG A  86      15.941  -9.716   8.184  1.00  1.410          H  
ATOM   1400 2HB  ARG A  86      14.678 -10.738   7.524  1.00  1.410          H  
ATOM   1401 1HG  ARG A  86      16.384 -11.871   6.130  1.00  1.410          H  
ATOM   1402 2HG  ARG A  86      17.616 -10.803   6.823  1.00  1.410          H  
ATOM   1403 1HD  ARG A  86      15.897 -12.622   8.458  1.00  1.410          H  
ATOM   1404 2HD  ARG A  86      17.518 -13.040   7.845  1.00  1.410          H  
ATOM   1405  HE  ARG A  86      17.841 -10.596   9.160  1.00  1.410          H  
ATOM   1406 1HH1 ARG A  86      16.718 -13.843  10.066  1.00  1.410          H  
ATOM   1407 2HH1 ARG A  86      17.263 -13.704  11.717  1.00  1.410          H  
ATOM   1408 1HH2 ARG A  86      18.567 -10.447  11.340  1.00  1.410          H  
ATOM   1409 2HH2 ARG A  86      18.291 -11.790  12.433  1.00  1.410          H  
ATOM   1410  N   ILE A  87      13.098  -8.867   5.554  1.00  0.830          N  
ATOM   1411  CA  ILE A  87      11.723  -8.360   5.601  1.00  0.950          C  
ATOM   1412  C   ILE A  87      10.678  -9.381   5.948  1.00  0.700          C  
ATOM   1413  O   ILE A  87      10.622 -10.471   5.399  1.00  0.580          O  
ATOM   1414  CB  ILE A  87      11.296  -7.710   4.251  1.00  1.280          C  
ATOM   1415  CG1 ILE A  87      12.051  -6.479   3.964  1.00  1.280          C  
ATOM   1416  CG2 ILE A  87       9.747  -7.518   4.111  1.00  1.280          C  
ATOM   1417  CD1 ILE A  87      11.826  -5.353   4.938  1.00  1.280          C  
ATOM   1418  H   ILE A  87      13.351  -9.516   4.803  1.00  1.000          H  
ATOM   1419  HA  ILE A  87      11.673  -7.620   6.389  1.00  1.140          H  
ATOM   1420  HB  ILE A  87      11.624  -8.362   3.485  1.00  1.540          H  
ATOM   1421 1HG1 ILE A  87      13.086  -6.742   3.904  1.00  1.540          H  
ATOM   1422 2HG1 ILE A  87      11.751  -6.124   3.032  1.00  1.540          H  
ATOM   1423 1HG2 ILE A  87       9.524  -7.111   3.128  1.00  1.540          H  
ATOM   1424 2HG2 ILE A  87       9.228  -8.470   4.210  1.00  1.540          H  
ATOM   1425 3HG2 ILE A  87       9.378  -6.846   4.867  1.00  1.540          H  
ATOM   1426 1HD1 ILE A  87      12.383  -4.486   4.634  1.00  1.540          H  
ATOM   1427 2HD1 ILE A  87      10.823  -5.104   4.947  1.00  1.540          H  
ATOM   1428 3HD1 ILE A  87      12.113  -5.624   5.905  1.00  1.540          H  
ATOM   1429  N   LEU A  88       9.834  -9.027   6.891  1.00  0.870          N  
ATOM   1430  CA  LEU A  88       8.721  -9.881   7.256  1.00  0.790          C  
ATOM   1431  C   LEU A  88       7.441  -9.332   6.685  1.00  0.730          C  
ATOM   1432  O   LEU A  88       7.131  -8.156   6.885  1.00  0.810          O  
ATOM   1433  CB  LEU A  88       8.587  -9.998   8.782  1.00  1.140          C  
ATOM   1434  CG  LEU A  88       7.313 -10.752   9.332  1.00  1.140          C  
ATOM   1435  CD1 LEU A  88       7.323 -12.231   8.928  1.00  1.140          C  
ATOM   1436  CD2 LEU A  88       7.299 -10.627  10.843  1.00  1.140          C  
ATOM   1437  H   LEU A  88       9.959  -8.129   7.342  1.00  1.040          H  
ATOM   1438  HA  LEU A  88       8.882 -10.872   6.834  1.00  0.950          H  
ATOM   1439 1HB  LEU A  88       9.448 -10.517   9.150  1.00  1.370          H  
ATOM   1440 2HB  LEU A  88       8.586  -8.996   9.206  1.00  1.370          H  
ATOM   1441  HG  LEU A  88       6.410 -10.295   8.924  1.00  1.370          H  
ATOM   1442 1HD1 LEU A  88       6.433 -12.725   9.318  1.00  1.370          H  
ATOM   1443 2HD1 LEU A  88       7.316 -12.324   7.861  1.00  1.370          H  
ATOM   1444 3HD1 LEU A  88       8.195 -12.724   9.316  1.00  1.370          H  
ATOM   1445 1HD2 LEU A  88       6.417 -11.130  11.241  1.00  1.370          H  
ATOM   1446 2HD2 LEU A  88       8.195 -11.087  11.257  1.00  1.370          H  
ATOM   1447 3HD2 LEU A  88       7.271  -9.573  11.119  1.00  1.370          H  
ATOM   1448  N   ILE A  89       6.686 -10.182   6.010  1.00  0.680          N  
ATOM   1449  CA  ILE A  89       5.394  -9.769   5.516  1.00  0.710          C  
ATOM   1450  C   ILE A  89       4.365 -10.414   6.446  1.00  0.720          C  
ATOM   1451  O   ILE A  89       4.405 -11.623   6.642  1.00  0.760          O  
ATOM   1452  CB  ILE A  89       5.136 -10.189   4.067  1.00  0.980          C  
ATOM   1453  CG1 ILE A  89       6.186  -9.540   3.119  1.00  0.980          C  
ATOM   1454  CG2 ILE A  89       3.665  -9.780   3.667  1.00  0.980          C  
ATOM   1455  CD1 ILE A  89       6.162 -10.070   1.671  1.00  0.980          C  
ATOM   1456  H   ILE A  89       7.022 -11.144   5.861  1.00  0.820          H  
ATOM   1457  HA  ILE A  89       5.348  -8.690   5.534  1.00  0.850          H  
ATOM   1458  HB  ILE A  89       5.279 -11.249   4.004  1.00  1.180          H  
ATOM   1459 1HG1 ILE A  89       6.020  -8.465   3.101  1.00  1.180          H  
ATOM   1460 2HG1 ILE A  89       7.180  -9.729   3.525  1.00  1.180          H  
ATOM   1461 1HG2 ILE A  89       3.446 -10.079   2.654  1.00  1.180          H  
ATOM   1462 2HG2 ILE A  89       2.950 -10.264   4.332  1.00  1.180          H  
ATOM   1463 3HG2 ILE A  89       3.554  -8.698   3.745  1.00  1.180          H  
ATOM   1464 1HD1 ILE A  89       6.928  -9.564   1.089  1.00  1.180          H  
ATOM   1465 2HD1 ILE A  89       6.356 -11.135   1.673  1.00  1.180          H  
ATOM   1466 3HD1 ILE A  89       5.198  -9.882   1.212  1.00  1.180          H  
ATOM   1467  N   PRO A  90       3.460  -9.652   7.067  1.00  0.710          N  
ATOM   1468  CA  PRO A  90       2.445 -10.151   7.978  1.00  0.760          C  
ATOM   1469  C   PRO A  90       1.610 -11.297   7.407  1.00  0.800          C  
ATOM   1470  O   PRO A  90       1.146 -11.240   6.264  1.00  0.780          O  
ATOM   1471  CB  PRO A  90       1.593  -8.892   8.197  1.00  1.140          C  
ATOM   1472  CG  PRO A  90       2.572  -7.742   8.050  1.00  1.140          C  
ATOM   1473  CD  PRO A  90       3.533  -8.168   6.978  1.00  1.140          C  
ATOM   1474  HA  PRO A  90       2.932 -10.460   8.915  1.00  0.910          H  
ATOM   1475 1HB  PRO A  90       0.784  -8.854   7.462  1.00  1.370          H  
ATOM   1476 2HB  PRO A  90       1.121  -8.924   9.189  1.00  1.370          H  
ATOM   1477 1HG  PRO A  90       2.034  -6.818   7.778  1.00  1.370          H  
ATOM   1478 2HG  PRO A  90       3.075  -7.541   9.007  1.00  1.370          H  
ATOM   1479 1HD  PRO A  90       3.265  -7.794   5.998  1.00  1.370          H  
ATOM   1480 2HD  PRO A  90       4.530  -7.805   7.297  1.00  1.370          H  
ATOM   1481  N   ASN A  91       1.370 -12.294   8.265  1.00  0.890          N  
ATOM   1482  CA  ASN A  91       0.630 -13.523   7.967  1.00  0.960          C  
ATOM   1483  C   ASN A  91      -0.673 -13.278   7.221  1.00  0.940          C  
ATOM   1484  O   ASN A  91      -1.010 -13.995   6.274  1.00  0.950          O  
ATOM   1485  CB  ASN A  91       0.315 -14.244   9.261  1.00  1.320          C  
ATOM   1486  CG  ASN A  91       1.536 -14.807   9.969  1.00  1.320          C  
ATOM   1487  OD1 ASN A  91       2.651 -14.954   9.437  1.00  1.320          O  
ATOM   1488  ND2 ASN A  91       1.332 -15.133  11.216  1.00  1.320          N  
ATOM   1489  H   ASN A  91       1.789 -12.219   9.183  1.00  1.070          H  
ATOM   1490  HA  ASN A  91       1.254 -14.155   7.334  1.00  1.150          H  
ATOM   1491 1HB  ASN A  91      -0.196 -13.560   9.939  1.00  1.580          H  
ATOM   1492 2HB  ASN A  91      -0.373 -15.063   9.054  1.00  1.580          H  
ATOM   1493 1HD2 ASN A  91       2.081 -15.511  11.762  1.00  1.580          H  
ATOM   1494 2HD2 ASN A  91       0.429 -15.007  11.629  1.00  1.580          H  
ATOM   1495  N   ASN A  92      -1.412 -12.264   7.659  1.00  0.930          N  
ATOM   1496  CA  ASN A  92      -2.701 -11.946   7.078  1.00  0.950          C  
ATOM   1497  C   ASN A  92      -2.609 -11.498   5.628  1.00  0.920          C  
ATOM   1498  O   ASN A  92      -3.550 -11.710   4.863  1.00  0.960          O  
ATOM   1499  CB  ASN A  92      -3.389 -10.883   7.903  1.00  1.320          C  
ATOM   1500  CG  ASN A  92      -3.876 -11.413   9.222  1.00  1.320          C  
ATOM   1501  OD1 ASN A  92      -4.049 -12.623   9.411  1.00  1.320          O  
ATOM   1502  ND2 ASN A  92      -4.098 -10.523  10.151  1.00  1.320          N  
ATOM   1503  H   ASN A  92      -1.078 -11.727   8.446  1.00  1.120          H  
ATOM   1504  HA  ASN A  92      -3.312 -12.849   7.094  1.00  1.140          H  
ATOM   1505 1HB  ASN A  92      -2.698 -10.058   8.081  1.00  1.590          H  
ATOM   1506 2HB  ASN A  92      -4.238 -10.485   7.345  1.00  1.590          H  
ATOM   1507 1HD2 ASN A  92      -4.422 -10.814  11.052  1.00  1.590          H  
ATOM   1508 2HD2 ASN A  92      -3.949  -9.552   9.966  1.00  1.590          H  
ATOM   1509  N   LEU A  93      -1.484 -10.896   5.236  1.00  0.880          N  
ATOM   1510  CA  LEU A  93      -1.351 -10.398   3.884  1.00  0.890          C  
ATOM   1511  C   LEU A  93      -0.912 -11.544   3.019  1.00  0.890          C  
ATOM   1512  O   LEU A  93      -1.326 -11.661   1.867  1.00  0.950          O  
ATOM   1513  CB  LEU A  93      -0.329  -9.283   3.861  1.00  1.240          C  
ATOM   1514  CG  LEU A  93      -0.675  -8.066   4.725  1.00  1.240          C  
ATOM   1515  CD1 LEU A  93       0.470  -7.172   4.707  1.00  1.240          C  
ATOM   1516  CD2 LEU A  93      -1.888  -7.352   4.207  1.00  1.240          C  
ATOM   1517  H   LEU A  93      -0.691 -10.778   5.866  1.00  1.060          H  
ATOM   1518  HA  LEU A  93      -2.315 -10.049   3.524  1.00  1.070          H  
ATOM   1519 1HB  LEU A  93       0.617  -9.681   4.211  1.00  1.490          H  
ATOM   1520 2HB  LEU A  93      -0.205  -8.945   2.830  1.00  1.490          H  
ATOM   1521  HG  LEU A  93      -0.848  -8.385   5.747  1.00  1.490          H  
ATOM   1522 1HD1 LEU A  93       0.265  -6.314   5.336  1.00  1.490          H  
ATOM   1523 2HD1 LEU A  93       1.319  -7.696   5.076  1.00  1.490          H  
ATOM   1524 3HD1 LEU A  93       0.652  -6.850   3.686  1.00  1.490          H  
ATOM   1525 1HD2 LEU A  93      -2.094  -6.476   4.822  1.00  1.490          H  
ATOM   1526 2HD2 LEU A  93      -1.679  -7.047   3.210  1.00  1.490          H  
ATOM   1527 3HD2 LEU A  93      -2.761  -7.998   4.213  1.00  1.490          H  
ATOM   1528  N   ILE A  94      -0.112 -12.432   3.591  1.00  0.850          N  
ATOM   1529  CA  ILE A  94       0.317 -13.597   2.846  1.00  0.870          C  
ATOM   1530  C   ILE A  94      -0.922 -14.416   2.523  1.00  0.890          C  
ATOM   1531  O   ILE A  94      -1.085 -14.890   1.394  1.00  0.950          O  
ATOM   1532  CB  ILE A  94       1.385 -14.403   3.620  1.00  1.210          C  
ATOM   1533  CG1 ILE A  94       2.680 -13.556   3.794  1.00  1.210          C  
ATOM   1534  CG2 ILE A  94       1.698 -15.759   2.984  1.00  1.210          C  
ATOM   1535  CD1 ILE A  94       3.274 -13.016   2.522  1.00  1.210          C  
ATOM   1536  H   ILE A  94       0.227 -12.242   4.542  1.00  1.020          H  
ATOM   1537  HA  ILE A  94       0.725 -13.285   1.892  1.00  1.040          H  
ATOM   1538  HB  ILE A  94       1.001 -14.586   4.624  1.00  1.450          H  
ATOM   1539 1HG1 ILE A  94       2.512 -12.738   4.498  1.00  1.450          H  
ATOM   1540 2HG1 ILE A  94       3.406 -14.202   4.199  1.00  1.450          H  
ATOM   1541 1HG2 ILE A  94       2.421 -16.289   3.589  1.00  1.450          H  
ATOM   1542 2HG2 ILE A  94       0.792 -16.361   2.918  1.00  1.450          H  
ATOM   1543 3HG2 ILE A  94       2.094 -15.641   2.011  1.00  1.450          H  
ATOM   1544 1HD1 ILE A  94       4.187 -12.529   2.727  1.00  1.450          H  
ATOM   1545 2HD1 ILE A  94       3.460 -13.798   1.838  1.00  1.450          H  
ATOM   1546 3HD1 ILE A  94       2.604 -12.307   2.075  1.00  1.450          H  
ATOM   1547  N   SER A  95      -1.817 -14.566   3.505  1.00  0.880          N  
ATOM   1548  CA  SER A  95      -3.055 -15.286   3.274  1.00  0.940          C  
ATOM   1549  C   SER A  95      -3.921 -14.598   2.210  1.00  0.990          C  
ATOM   1550  O   SER A  95      -4.254 -15.213   1.196  1.00  1.110          O  
ATOM   1551  CB  SER A  95      -3.834 -15.390   4.566  1.00  1.290          C  
ATOM   1552  OG  SER A  95      -5.039 -16.075   4.373  1.00  1.290          O  
ATOM   1553  H   SER A  95      -1.615 -14.198   4.438  1.00  1.060          H  
ATOM   1554  HA  SER A  95      -2.808 -16.288   2.925  1.00  1.130          H  
ATOM   1555 1HB  SER A  95      -3.230 -15.900   5.315  1.00  1.550          H  
ATOM   1556 2HB  SER A  95      -4.039 -14.388   4.944  1.00  1.550          H  
ATOM   1557  HG  SER A  95      -5.492 -16.048   5.217  1.00  1.550          H  
ATOM   1558  N   ASP A  96      -4.217 -13.296   2.367  1.00  0.960          N  
ATOM   1559  CA  ASP A  96      -5.075 -12.605   1.395  1.00  1.040          C  
ATOM   1560  C   ASP A  96      -4.513 -12.600  -0.027  1.00  1.140          C  
ATOM   1561  O   ASP A  96      -5.261 -12.719  -1.001  1.00  1.270          O  
ATOM   1562  CB  ASP A  96      -5.325 -11.152   1.811  1.00  1.420          C  
ATOM   1563  CG  ASP A  96      -6.279 -10.977   3.001  1.00  1.420          C  
ATOM   1564  OD1 ASP A  96      -6.937 -11.917   3.387  1.00  1.420          O  
ATOM   1565  OD2 ASP A  96      -6.361  -9.876   3.489  1.00  1.420          O  
ATOM   1566  H   ASP A  96      -3.922 -12.794   3.211  1.00  1.150          H  
ATOM   1567  HA  ASP A  96      -6.033 -13.122   1.374  1.00  1.250          H  
ATOM   1568 1HB  ASP A  96      -4.366 -10.697   2.079  1.00  1.710          H  
ATOM   1569 2HB  ASP A  96      -5.716 -10.596   0.963  1.00  1.710          H  
ATOM   1570  N   ALA A  97      -3.193 -12.469  -0.150  1.00  1.120          N  
ATOM   1571  CA  ALA A  97      -2.503 -12.453  -1.435  1.00  1.270          C  
ATOM   1572  C   ALA A  97      -2.206 -13.870  -1.951  1.00  1.310          C  
ATOM   1573  O   ALA A  97      -1.604 -14.047  -3.000  1.00  1.460          O  
ATOM   1574  CB  ALA A  97      -1.211 -11.666  -1.310  1.00  1.720          C  
ATOM   1575  H   ALA A  97      -2.622 -12.337   0.689  1.00  1.340          H  
ATOM   1576  HA  ALA A  97      -3.148 -11.965  -2.157  1.00  1.520          H  
ATOM   1577 1HB  ALA A  97      -0.709 -11.629  -2.279  1.00  2.060          H  
ATOM   1578 2HB  ALA A  97      -1.436 -10.654  -0.971  1.00  2.060          H  
ATOM   1579 3HB  ALA A  97      -0.571 -12.155  -0.577  1.00  2.060          H  
ATOM   1580  N   LYS A  98      -2.553 -14.889  -1.185  1.00  1.230          N  
ATOM   1581  CA  LYS A  98      -2.296 -16.282  -1.530  1.00  1.340          C  
ATOM   1582  C   LYS A  98      -0.826 -16.619  -1.832  1.00  1.350          C  
ATOM   1583  O   LYS A  98      -0.556 -17.486  -2.671  1.00  1.540          O  
ATOM   1584  CB  LYS A  98      -3.163 -16.683  -2.730  1.00  1.830          C  
ATOM   1585  CG  LYS A  98      -4.660 -16.532  -2.488  1.00  1.830          C  
ATOM   1586  CD  LYS A  98      -5.471 -17.015  -3.683  1.00  1.830          C  
ATOM   1587  CE  LYS A  98      -6.966 -16.819  -3.453  1.00  1.830          C  
ATOM   1588  NZ  LYS A  98      -7.776 -17.264  -4.626  1.00  1.830          N  
ATOM   1589  H   LYS A  98      -3.067 -14.726  -0.317  1.00  1.480          H  
ATOM   1590  HA  LYS A  98      -2.595 -16.883  -0.670  1.00  1.610          H  
ATOM   1591 1HB  LYS A  98      -2.896 -16.087  -3.601  1.00  2.200          H  
ATOM   1592 2HB  LYS A  98      -2.971 -17.724  -2.980  1.00  2.200          H  
ATOM   1593 1HG  LYS A  98      -4.939 -17.101  -1.602  1.00  2.200          H  
ATOM   1594 2HG  LYS A  98      -4.886 -15.478  -2.302  1.00  2.200          H  
ATOM   1595 1HD  LYS A  98      -5.168 -16.457  -4.572  1.00  2.200          H  
ATOM   1596 2HD  LYS A  98      -5.271 -18.073  -3.853  1.00  2.200          H  
ATOM   1597 1HE  LYS A  98      -7.268 -17.391  -2.577  1.00  2.200          H  
ATOM   1598 2HE  LYS A  98      -7.161 -15.762  -3.269  1.00  2.200          H  
ATOM   1599 1HZ  LYS A  98      -8.757 -17.117  -4.433  1.00  2.200          H  
ATOM   1600 2HZ  LYS A  98      -7.513 -16.732  -5.444  1.00  2.200          H  
ATOM   1601 3HZ  LYS A  98      -7.612 -18.246  -4.799  1.00  2.200          H  
ATOM   1602  N   LEU A  99       0.114 -16.021  -1.093  1.00  1.210          N  
ATOM   1603  CA  LEU A  99       1.544 -16.276  -1.294  1.00  1.250          C  
ATOM   1604  C   LEU A  99       1.963 -17.454  -0.397  1.00  1.270          C  
ATOM   1605  O   LEU A  99       1.267 -17.755   0.561  1.00  1.250          O  
ATOM   1606  CB  LEU A  99       2.355 -15.011  -0.961  1.00  1.730          C  
ATOM   1607  CG  LEU A  99       2.036 -13.726  -1.773  1.00  1.730          C  
ATOM   1608  CD1 LEU A  99       2.846 -12.567  -1.205  1.00  1.730          C  
ATOM   1609  CD2 LEU A  99       2.351 -13.908  -3.232  1.00  1.730          C  
ATOM   1610  H   LEU A  99      -0.199 -15.386  -0.352  1.00  1.450          H  
ATOM   1611  HA  LEU A  99       1.711 -16.564  -2.328  1.00  1.500          H  
ATOM   1612 1HB  LEU A  99       2.171 -14.759   0.056  1.00  2.080          H  
ATOM   1613 2HB  LEU A  99       3.409 -15.235  -1.081  1.00  2.080          H  
ATOM   1614  HG  LEU A  99       0.985 -13.497  -1.676  1.00  2.080          H  
ATOM   1615 1HD1 LEU A  99       2.607 -11.662  -1.760  1.00  2.080          H  
ATOM   1616 2HD1 LEU A  99       2.590 -12.424  -0.175  1.00  2.080          H  
ATOM   1617 3HD1 LEU A  99       3.913 -12.778  -1.291  1.00  2.080          H  
ATOM   1618 1HD2 LEU A  99       2.109 -12.982  -3.756  1.00  2.080          H  
ATOM   1619 2HD2 LEU A  99       3.404 -14.135  -3.365  1.00  2.080          H  
ATOM   1620 3HD2 LEU A  99       1.746 -14.716  -3.645  1.00  2.080          H  
ATOM   1621  N   ASP A 100       3.011 -18.206  -0.753  1.00  1.490          N  
ATOM   1622  CA  ASP A 100       3.505 -19.325   0.075  1.00  1.670          C  
ATOM   1623  C   ASP A 100       5.046 -19.400   0.075  1.00  1.460          C  
ATOM   1624  O   ASP A 100       5.702 -19.016   1.044  1.00  2.010          O  
ATOM   1625  CB  ASP A 100       2.877 -20.655  -0.397  1.00  2.270          C  
ATOM   1626  CG  ASP A 100       3.265 -21.921   0.443  1.00  2.270          C  
ATOM   1627  OD1 ASP A 100       3.905 -21.777   1.447  1.00  2.270          O  
ATOM   1628  OD2 ASP A 100       2.928 -23.023   0.026  1.00  2.270          O  
ATOM   1629  H   ASP A 100       3.516 -17.957  -1.592  1.00  1.790          H  
ATOM   1630  HA  ASP A 100       3.185 -19.155   1.103  1.00  2.000          H  
ATOM   1631 1HB  ASP A 100       1.791 -20.551  -0.359  1.00  2.720          H  
ATOM   1632 2HB  ASP A 100       3.134 -20.838  -1.440  1.00  2.720          H  
ATOM   1633  N   LYS A 101       5.608 -19.965  -1.022  1.00  1.140          N  
ATOM   1634  CA  LYS A 101       7.045 -20.246  -1.146  1.00  1.030          C  
ATOM   1635  C   LYS A 101       7.598 -20.046  -2.562  1.00  0.850          C  
ATOM   1636  O   LYS A 101       8.532 -20.731  -2.975  1.00  1.170          O  
ATOM   1637  CB  LYS A 101       7.300 -21.674  -0.662  1.00  1.490          C  
ATOM   1638  CG  LYS A 101       6.617 -22.751  -1.515  1.00  1.490          C  
ATOM   1639  CD  LYS A 101       6.805 -24.138  -0.921  1.00  1.490          C  
ATOM   1640  CE  LYS A 101       6.140 -25.219  -1.785  1.00  1.490          C  
ATOM   1641  NZ  LYS A 101       4.639 -25.124  -1.770  1.00  1.490          N  
ATOM   1642  H   LYS A 101       5.005 -20.194  -1.820  1.00  1.370          H  
ATOM   1643  HA  LYS A 101       7.577 -19.561  -0.486  1.00  1.240          H  
ATOM   1644 1HB  LYS A 101       8.372 -21.870  -0.644  1.00  1.780          H  
ATOM   1645 2HB  LYS A 101       6.930 -21.775   0.364  1.00  1.780          H  
ATOM   1646 1HG  LYS A 101       5.552 -22.526  -1.570  1.00  1.780          H  
ATOM   1647 2HG  LYS A 101       7.020 -22.740  -2.527  1.00  1.780          H  
ATOM   1648 1HD  LYS A 101       7.868 -24.354  -0.826  1.00  1.780          H  
ATOM   1649 2HD  LYS A 101       6.355 -24.157   0.076  1.00  1.780          H  
ATOM   1650 1HE  LYS A 101       6.488 -25.115  -2.812  1.00  1.780          H  
ATOM   1651 2HE  LYS A 101       6.433 -26.199  -1.410  1.00  1.780          H  
ATOM   1652 1HZ  LYS A 101       4.248 -25.853  -2.346  1.00  1.780          H  
ATOM   1653 2HZ  LYS A 101       4.303 -25.236  -0.812  1.00  1.780          H  
ATOM   1654 3HZ  LYS A 101       4.338 -24.221  -2.132  1.00  1.780          H  
ATOM   1655  N   GLU A 102       6.989 -19.151  -3.307  1.00  1.220          N  
ATOM   1656  CA  GLU A 102       7.303 -18.874  -4.694  1.00  1.220          C  
ATOM   1657  C   GLU A 102       7.870 -17.470  -4.892  1.00  1.080          C  
ATOM   1658  O   GLU A 102       8.084 -16.724  -3.929  1.00  1.200          O  
ATOM   1659  CB  GLU A 102       6.034 -19.065  -5.534  1.00  1.710          C  
ATOM   1660  CG  GLU A 102       5.449 -20.505  -5.503  1.00  1.710          C  
ATOM   1661  CD  GLU A 102       4.457 -20.792  -4.351  1.00  1.710          C  
ATOM   1662  OE1 GLU A 102       4.215 -19.921  -3.529  1.00  1.710          O  
ATOM   1663  OE2 GLU A 102       3.960 -21.895  -4.297  1.00  1.710          O  
ATOM   1664  H   GLU A 102       6.230 -18.632  -2.894  1.00  1.460          H  
ATOM   1665  HA  GLU A 102       8.053 -19.592  -5.027  1.00  1.460          H  
ATOM   1666 1HB  GLU A 102       5.263 -18.379  -5.184  1.00  2.050          H  
ATOM   1667 2HB  GLU A 102       6.238 -18.817  -6.573  1.00  2.050          H  
ATOM   1668 1HG  GLU A 102       4.946 -20.696  -6.450  1.00  2.050          H  
ATOM   1669 2HG  GLU A 102       6.282 -21.204  -5.422  1.00  2.050          H  
ATOM   1670  N   ILE A 103       8.186 -17.140  -6.146  1.00  0.950          N  
ATOM   1671  CA  ILE A 103       8.704 -15.814  -6.476  1.00  0.890          C  
ATOM   1672  C   ILE A 103       7.563 -14.805  -6.532  1.00  0.880          C  
ATOM   1673  O   ILE A 103       6.572 -15.009  -7.235  1.00  0.960          O  
ATOM   1674  CB  ILE A 103       9.428 -15.801  -7.846  1.00  1.270          C  
ATOM   1675  CG1 ILE A 103      10.648 -16.739  -7.809  1.00  1.270          C  
ATOM   1676  CG2 ILE A 103       9.888 -14.343  -8.160  1.00  1.270          C  
ATOM   1677  CD1 ILE A 103      11.270 -17.040  -9.155  1.00  1.270          C  
ATOM   1678  H   ILE A 103       8.018 -17.806  -6.885  1.00  1.140          H  
ATOM   1679  HA  ILE A 103       9.399 -15.496  -5.707  1.00  1.070          H  
ATOM   1680  HB  ILE A 103       8.755 -16.150  -8.626  1.00  1.520          H  
ATOM   1681 1HG1 ILE A 103      11.411 -16.279  -7.196  1.00  1.520          H  
ATOM   1682 2HG1 ILE A 103      10.352 -17.681  -7.358  1.00  1.520          H  
ATOM   1683 1HG2 ILE A 103      10.396 -14.308  -9.113  1.00  1.520          H  
ATOM   1684 2HG2 ILE A 103       9.034 -13.667  -8.211  1.00  1.520          H  
ATOM   1685 3HG2 ILE A 103      10.568 -13.999  -7.374  1.00  1.520          H  
ATOM   1686 1HD1 ILE A 103      12.120 -17.708  -9.013  1.00  1.520          H  
ATOM   1687 2HD1 ILE A 103      10.533 -17.525  -9.796  1.00  1.520          H  
ATOM   1688 3HD1 ILE A 103      11.615 -16.131  -9.631  1.00  1.520          H  
ATOM   1689  N   VAL A 104       7.730 -13.717  -5.792  1.00  0.820          N  
ATOM   1690  CA  VAL A 104       6.767 -12.626  -5.712  1.00  0.820          C  
ATOM   1691  C   VAL A 104       7.413 -11.303  -6.147  1.00  0.820          C  
ATOM   1692  O   VAL A 104       8.564 -11.011  -5.792  1.00  0.820          O  
ATOM   1693  CB  VAL A 104       6.161 -12.549  -4.275  1.00  1.150          C  
ATOM   1694  CG1 VAL A 104       7.252 -12.397  -3.207  1.00  1.150          C  
ATOM   1695  CG2 VAL A 104       5.177 -11.367  -4.180  1.00  1.150          C  
ATOM   1696  H   VAL A 104       8.590 -13.656  -5.244  1.00  0.980          H  
ATOM   1697  HA  VAL A 104       5.946 -12.838  -6.399  1.00  0.980          H  
ATOM   1698  HB  VAL A 104       5.634 -13.478  -4.074  1.00  1.380          H  
ATOM   1699 1HG1 VAL A 104       6.792 -12.363  -2.219  1.00  1.380          H  
ATOM   1700 2HG1 VAL A 104       7.932 -13.245  -3.254  1.00  1.380          H  
ATOM   1701 3HG1 VAL A 104       7.808 -11.487  -3.379  1.00  1.380          H  
ATOM   1702 1HG2 VAL A 104       4.745 -11.344  -3.191  1.00  1.380          H  
ATOM   1703 2HG2 VAL A 104       5.684 -10.424  -4.364  1.00  1.380          H  
ATOM   1704 3HG2 VAL A 104       4.392 -11.504  -4.909  1.00  1.380          H  
ATOM   1705  N   LEU A 105       6.690 -10.515  -6.952  1.00  0.840          N  
ATOM   1706  CA  LEU A 105       7.226  -9.232  -7.377  1.00  0.810          C  
ATOM   1707  C   LEU A 105       6.902  -8.234  -6.298  1.00  0.820          C  
ATOM   1708  O   LEU A 105       5.759  -8.136  -5.855  1.00  0.900          O  
ATOM   1709  CB  LEU A 105       6.603  -8.741  -8.699  1.00  1.150          C  
ATOM   1710  CG  LEU A 105       7.135  -7.340  -9.257  1.00  1.150          C  
ATOM   1711  CD1 LEU A 105       8.609  -7.469  -9.689  1.00  1.150          C  
ATOM   1712  CD2 LEU A 105       6.265  -6.888 -10.411  1.00  1.150          C  
ATOM   1713  H   LEU A 105       5.733 -10.772  -7.214  1.00  1.010          H  
ATOM   1714  HA  LEU A 105       8.305  -9.311  -7.477  1.00  0.970          H  
ATOM   1715 1HB  LEU A 105       6.800  -9.492  -9.463  1.00  1.380          H  
ATOM   1716 2HB  LEU A 105       5.522  -8.666  -8.562  1.00  1.380          H  
ATOM   1717  HG  LEU A 105       7.085  -6.589  -8.468  1.00  1.380          H  
ATOM   1718 1HD1 LEU A 105       8.970  -6.529 -10.069  1.00  1.380          H  
ATOM   1719 2HD1 LEU A 105       9.213  -7.768  -8.863  1.00  1.380          H  
ATOM   1720 3HD1 LEU A 105       8.681  -8.214 -10.475  1.00  1.380          H  
ATOM   1721 1HD2 LEU A 105       6.621  -5.925 -10.783  1.00  1.380          H  
ATOM   1722 2HD2 LEU A 105       6.301  -7.624 -11.215  1.00  1.380          H  
ATOM   1723 3HD2 LEU A 105       5.241  -6.780 -10.061  1.00  1.380          H  
ATOM   1724  N   ILE A 106       7.890  -7.512  -5.829  1.00  0.790          N  
ATOM   1725  CA  ILE A 106       7.625  -6.560  -4.784  1.00  0.820          C  
ATOM   1726  C   ILE A 106       7.945  -5.142  -5.206  1.00  0.770          C  
ATOM   1727  O   ILE A 106       9.035  -4.842  -5.697  1.00  0.730          O  
ATOM   1728  CB  ILE A 106       8.397  -6.955  -3.526  1.00  1.140          C  
ATOM   1729  CG1 ILE A 106       7.969  -8.387  -3.054  1.00  1.140          C  
ATOM   1730  CG2 ILE A 106       8.143  -5.937  -2.442  1.00  1.140          C  
ATOM   1731  CD1 ILE A 106       8.837  -8.988  -1.965  1.00  1.140          C  
ATOM   1732  H   ILE A 106       8.832  -7.639  -6.194  1.00  0.950          H  
ATOM   1733  HA  ILE A 106       6.571  -6.575  -4.552  1.00  0.980          H  
ATOM   1734  HB  ILE A 106       9.435  -7.009  -3.768  1.00  1.360          H  
ATOM   1735 1HG1 ILE A 106       6.950  -8.347  -2.702  1.00  1.360          H  
ATOM   1736 2HG1 ILE A 106       8.018  -9.067  -3.899  1.00  1.360          H  
ATOM   1737 1HG2 ILE A 106       8.694  -6.232  -1.588  1.00  1.360          H  
ATOM   1738 2HG2 ILE A 106       8.470  -4.945  -2.755  1.00  1.360          H  
ATOM   1739 3HG2 ILE A 106       7.078  -5.907  -2.205  1.00  1.360          H  
ATOM   1740 1HD1 ILE A 106       8.467  -9.976  -1.718  1.00  1.360          H  
ATOM   1741 2HD1 ILE A 106       9.860  -9.067  -2.327  1.00  1.360          H  
ATOM   1742 3HD1 ILE A 106       8.817  -8.384  -1.071  1.00  1.360          H  
ATOM   1743  N   GLY A 107       6.951  -4.272  -5.075  1.00  0.790          N  
ATOM   1744  CA  GLY A 107       7.121  -2.872  -5.416  1.00  0.770          C  
ATOM   1745  C   GLY A 107       7.544  -2.037  -4.225  1.00  0.750          C  
ATOM   1746  O   GLY A 107       7.101  -2.264  -3.093  1.00  0.760          O  
ATOM   1747  H   GLY A 107       6.044  -4.602  -4.731  1.00  0.950          H  
ATOM   1748 1HA  GLY A 107       7.860  -2.771  -6.203  1.00  0.920          H  
ATOM   1749 2HA  GLY A 107       6.176  -2.497  -5.798  1.00  0.920          H  
ATOM   1750  N   GLN A 108       8.337  -1.007  -4.487  1.00  0.740          N  
ATOM   1751  CA  GLN A 108       8.767  -0.079  -3.453  1.00  0.740          C  
ATOM   1752  C   GLN A 108       7.860   1.154  -3.512  1.00  0.760          C  
ATOM   1753  O   GLN A 108       7.975   1.966  -4.432  1.00  0.790          O  
ATOM   1754  CB  GLN A 108      10.205   0.323  -3.731  1.00  1.040          C  
ATOM   1755  CG  GLN A 108      10.872   1.121  -2.656  1.00  1.040          C  
ATOM   1756  CD  GLN A 108      11.285   0.210  -1.542  1.00  1.040          C  
ATOM   1757  OE1 GLN A 108      11.768  -0.895  -1.818  1.00  1.040          O  
ATOM   1758  NE2 GLN A 108      11.124   0.619  -0.311  1.00  1.040          N  
ATOM   1759  H   GLN A 108       8.707  -0.888  -5.433  1.00  0.890          H  
ATOM   1760  HA  GLN A 108       8.677  -0.549  -2.472  1.00  0.890          H  
ATOM   1761 1HB  GLN A 108      10.783  -0.575  -3.891  1.00  1.240          H  
ATOM   1762 2HB  GLN A 108      10.245   0.877  -4.660  1.00  1.240          H  
ATOM   1763 1HG  GLN A 108      11.737   1.636  -3.039  1.00  1.240          H  
ATOM   1764 2HG  GLN A 108      10.157   1.833  -2.252  1.00  1.240          H  
ATOM   1765 1HE2 GLN A 108      11.408  -0.005   0.456  1.00  1.240          H  
ATOM   1766 2HE2 GLN A 108      10.712   1.514  -0.099  1.00  1.240          H  
ATOM   1767  N   PHE A 109       6.954   1.293  -2.550  1.00  0.900          N  
ATOM   1768  CA  PHE A 109       5.962   2.366  -2.560  1.00  1.080          C  
ATOM   1769  C   PHE A 109       6.542   3.672  -2.026  1.00  1.110          C  
ATOM   1770  O   PHE A 109       6.413   4.725  -2.652  1.00  1.280          O  
ATOM   1771  CB  PHE A 109       4.749   1.927  -1.746  1.00  1.440          C  
ATOM   1772  CG  PHE A 109       3.612   2.868  -1.731  1.00  1.440          C  
ATOM   1773  CD1 PHE A 109       2.767   2.951  -2.820  1.00  1.440          C  
ATOM   1774  CD2 PHE A 109       3.366   3.672  -0.632  1.00  1.440          C  
ATOM   1775  CE1 PHE A 109       1.702   3.817  -2.813  1.00  1.440          C  
ATOM   1776  CE2 PHE A 109       2.306   4.535  -0.618  1.00  1.440          C  
ATOM   1777  CZ  PHE A 109       1.469   4.610  -1.710  1.00  1.440          C  
ATOM   1778  H   PHE A 109       6.946   0.634  -1.767  1.00  1.080          H  
ATOM   1779  HA  PHE A 109       5.649   2.541  -3.584  1.00  1.300          H  
ATOM   1780 1HB  PHE A 109       4.394   0.964  -2.114  1.00  1.730          H  
ATOM   1781 2HB  PHE A 109       5.060   1.782  -0.742  1.00  1.730          H  
ATOM   1782  HD1 PHE A 109       2.953   2.322  -3.690  1.00  1.730          H  
ATOM   1783  HD2 PHE A 109       4.023   3.620   0.227  1.00  1.730          H  
ATOM   1784  HE1 PHE A 109       1.041   3.879  -3.678  1.00  1.730          H  
ATOM   1785  HE2 PHE A 109       2.127   5.165   0.256  1.00  1.730          H  
ATOM   1786  HZ  PHE A 109       0.625   5.298  -1.704  1.00  1.730          H  
ATOM   1787  N   ASP A 110       7.169   3.600  -0.849  1.00  1.020          N  
ATOM   1788  CA  ASP A 110       7.743   4.802  -0.233  1.00  1.090          C  
ATOM   1789  C   ASP A 110       8.911   4.465   0.714  1.00  1.040          C  
ATOM   1790  O   ASP A 110       9.175   3.290   1.004  1.00  0.970          O  
ATOM   1791  CB  ASP A 110       6.633   5.557   0.529  1.00  1.500          C  
ATOM   1792  CG  ASP A 110       6.841   7.075   0.693  1.00  1.500          C  
ATOM   1793  OD1 ASP A 110       7.960   7.518   0.552  1.00  1.500          O  
ATOM   1794  OD2 ASP A 110       5.888   7.762   0.973  1.00  1.500          O  
ATOM   1795  H   ASP A 110       7.243   2.683  -0.407  1.00  1.220          H  
ATOM   1796  HA  ASP A 110       8.122   5.447  -1.027  1.00  1.310          H  
ATOM   1797 1HB  ASP A 110       5.681   5.397   0.029  1.00  1.800          H  
ATOM   1798 2HB  ASP A 110       6.561   5.128   1.516  1.00  1.800          H  
ATOM   1799  N   HIS A 111       9.532   5.507   1.282  1.00  1.140          N  
ATOM   1800  CA  HIS A 111      10.693   5.396   2.190  1.00  1.160          C  
ATOM   1801  C   HIS A 111      10.778   6.511   3.232  1.00  1.260          C  
ATOM   1802  O   HIS A 111      10.952   7.687   2.887  1.00  1.730          O  
ATOM   1803  CB  HIS A 111      11.985   5.431   1.351  1.00  1.620          C  
ATOM   1804  CG  HIS A 111      13.309   5.316   2.111  1.00  1.620          C  
ATOM   1805  ND1 HIS A 111      14.515   5.651   1.523  1.00  1.620          N  
ATOM   1806  CD2 HIS A 111      13.618   4.918   3.375  1.00  1.620          C  
ATOM   1807  CE1 HIS A 111      15.493   5.471   2.388  1.00  1.620          C  
ATOM   1808  NE2 HIS A 111      14.979   5.024   3.508  1.00  1.620          N  
ATOM   1809  H   HIS A 111       9.202   6.438   1.013  1.00  1.370          H  
ATOM   1810  HA  HIS A 111      10.649   4.450   2.727  1.00  1.390          H  
ATOM   1811 1HB  HIS A 111      11.952   4.616   0.628  1.00  1.940          H  
ATOM   1812 2HB  HIS A 111      12.010   6.360   0.783  1.00  1.940          H  
ATOM   1813  HD1 HIS A 111      14.628   6.118   0.643  1.00  1.940          H  
ATOM   1814  HD2 HIS A 111      13.024   4.558   4.217  1.00  1.940          H  
ATOM   1815  HE1 HIS A 111      16.528   5.686   2.106  1.00  1.940          H  
ATOM   1816  N   LEU A 112      10.751   6.138   4.510  1.00  1.140          N  
ATOM   1817  CA  LEU A 112      10.803   7.119   5.576  1.00  1.300          C  
ATOM   1818  C   LEU A 112      12.157   7.074   6.329  1.00  1.430          C  
ATOM   1819  O   LEU A 112      12.742   6.006   6.550  1.00  1.620          O  
ATOM   1820  CB  LEU A 112       9.676   6.832   6.594  1.00  1.760          C  
ATOM   1821  CG  LEU A 112       8.156   7.007   6.187  1.00  1.760          C  
ATOM   1822  CD1 LEU A 112       7.931   8.389   5.587  1.00  1.760          C  
ATOM   1823  CD2 LEU A 112       7.686   5.849   5.216  1.00  1.760          C  
ATOM   1824  H   LEU A 112      10.664   5.148   4.736  1.00  1.370          H  
ATOM   1825  HA  LEU A 112      10.692   8.114   5.153  1.00  1.560          H  
ATOM   1826 1HB  LEU A 112       9.781   5.815   6.903  1.00  2.110          H  
ATOM   1827 2HB  LEU A 112       9.841   7.466   7.458  1.00  2.110          H  
ATOM   1828  HG  LEU A 112       7.560   6.947   7.099  1.00  2.110          H  
ATOM   1829 1HD1 LEU A 112       6.874   8.514   5.356  1.00  2.110          H  
ATOM   1830 2HD1 LEU A 112       8.238   9.154   6.303  1.00  2.110          H  
ATOM   1831 3HD1 LEU A 112       8.507   8.496   4.666  1.00  2.110          H  
ATOM   1832 1HD2 LEU A 112       6.628   5.979   4.998  1.00  2.110          H  
ATOM   1833 2HD2 LEU A 112       8.220   5.866   4.286  1.00  2.110          H  
ATOM   1834 3HD2 LEU A 112       7.839   4.880   5.700  1.00  2.110          H  
ATOM   1835  N   GLU A 113      12.604   8.229   6.823  1.00  1.450          N  
ATOM   1836  CA  GLU A 113      13.779   8.277   7.694  1.00  1.620          C  
ATOM   1837  C   GLU A 113      13.288   8.648   9.073  1.00  1.330          C  
ATOM   1838  O   GLU A 113      12.728   9.730   9.261  1.00  1.400          O  
ATOM   1839  CB  GLU A 113      14.843   9.260   7.199  1.00  2.200          C  
ATOM   1840  CG  GLU A 113      15.498   8.874   5.869  1.00  2.200          C  
ATOM   1841  CD  GLU A 113      16.595   9.843   5.454  1.00  2.200          C  
ATOM   1842  OE1 GLU A 113      16.795  10.814   6.148  1.00  2.200          O  
ATOM   1843  OE2 GLU A 113      17.233   9.601   4.456  1.00  2.200          O  
ATOM   1844  H   GLU A 113      12.112   9.086   6.605  1.00  1.740          H  
ATOM   1845  HA  GLU A 113      14.234   7.287   7.753  1.00  1.940          H  
ATOM   1846 1HB  GLU A 113      14.399  10.247   7.081  1.00  2.640          H  
ATOM   1847 2HB  GLU A 113      15.631   9.342   7.948  1.00  2.640          H  
ATOM   1848 1HG  GLU A 113      15.923   7.873   5.968  1.00  2.640          H  
ATOM   1849 2HG  GLU A 113      14.732   8.836   5.094  1.00  2.640          H  
ATOM   1850  N   VAL A 114      13.383   7.702  10.017  1.00  1.380          N  
ATOM   1851  CA  VAL A 114      12.838   7.983  11.333  1.00  1.300          C  
ATOM   1852  C   VAL A 114      13.845   7.572  12.424  1.00  1.490          C  
ATOM   1853  O   VAL A 114      14.225   6.406  12.530  1.00  2.100          O  
ATOM   1854  CB  VAL A 114      11.473   7.211  11.504  1.00  1.850          C  
ATOM   1855  CG1 VAL A 114      10.631   7.400  10.250  1.00  1.850          C  
ATOM   1856  CG2 VAL A 114      11.613   5.750  11.774  1.00  1.850          C  
ATOM   1857  H   VAL A 114      13.889   6.838   9.807  1.00  1.660          H  
ATOM   1858  HA  VAL A 114      12.659   9.049  11.412  1.00  1.560          H  
ATOM   1859  HB  VAL A 114      10.931   7.674  12.323  1.00  2.220          H  
ATOM   1860 1HG1 VAL A 114       9.654   6.935  10.382  1.00  2.220          H  
ATOM   1861 2HG1 VAL A 114      10.520   8.428  10.050  1.00  2.220          H  
ATOM   1862 3HG1 VAL A 114      11.129   6.932   9.409  1.00  2.220          H  
ATOM   1863 1HG2 VAL A 114      10.619   5.310  11.863  1.00  2.220          H  
ATOM   1864 2HG2 VAL A 114      12.142   5.299  10.938  1.00  2.220          H  
ATOM   1865 3HG2 VAL A 114      12.139   5.559  12.695  1.00  2.220          H  
ATOM   1866  N   TRP A 115      14.194   8.495  13.295  1.00  1.620          N  
ATOM   1867  CA  TRP A 115      15.135   8.200  14.363  1.00  2.230          C  
ATOM   1868  C   TRP A 115      14.444   7.595  15.602  1.00  2.320          C  
ATOM   1869  O   TRP A 115      14.861   6.552  16.147  1.00  2.970          O  
ATOM   1870  CB  TRP A 115      15.866   9.490  14.710  1.00  2.880          C  
ATOM   1871  CG  TRP A 115      16.716   9.997  13.547  1.00  2.880          C  
ATOM   1872  CD1 TRP A 115      16.422  11.049  12.744  1.00  2.880          C  
ATOM   1873  CD2 TRP A 115      17.986   9.499  13.078  1.00  2.880          C  
ATOM   1874  NE1 TRP A 115      17.394  11.220  11.805  1.00  2.880          N  
ATOM   1875  CE2 TRP A 115      18.359  10.292  11.995  1.00  2.880          C  
ATOM   1876  CE3 TRP A 115      18.815   8.482  13.475  1.00  2.880          C  
ATOM   1877  CZ2 TRP A 115      19.534  10.083  11.305  1.00  2.880          C  
ATOM   1878  CZ3 TRP A 115      19.996   8.263  12.779  1.00  2.880          C  
ATOM   1879  CH2 TRP A 115      20.343   9.041  11.726  1.00  2.880          C  
ATOM   1880  H   TRP A 115      13.850   9.440  13.152  1.00  1.940          H  
ATOM   1881  HA  TRP A 115      15.858   7.490  13.978  1.00  2.680          H  
ATOM   1882 1HB  TRP A 115      15.137  10.264  14.961  1.00  3.450          H  
ATOM   1883 2HB  TRP A 115      16.500   9.339  15.582  1.00  3.450          H  
ATOM   1884  HD1 TRP A 115      15.554  11.662  12.830  1.00  3.450          H  
ATOM   1885  HE1 TRP A 115      17.399  11.933  11.089  1.00  3.450          H  
ATOM   1886  HE3 TRP A 115      18.552   7.867  14.317  1.00  3.450          H  
ATOM   1887  HZ2 TRP A 115      19.826  10.702  10.456  1.00  3.450          H  
ATOM   1888  HZ3 TRP A 115      20.644   7.446  13.103  1.00  3.450          H  
ATOM   1889  HH2 TRP A 115      21.276   8.838  11.205  1.00  3.450          H  
ATOM   1890  N   ASP A 116      13.342   8.210  16.061  1.00  1.910          N  
ATOM   1891  CA  ASP A 116      12.680   7.661  17.234  1.00  2.250          C  
ATOM   1892  C   ASP A 116      11.620   6.660  16.805  1.00  2.220          C  
ATOM   1893  O   ASP A 116      10.426   6.967  16.722  1.00  2.040          O  
ATOM   1894  CB  ASP A 116      12.109   8.762  18.128  1.00  3.010          C  
ATOM   1895  CG  ASP A 116      11.543   8.248  19.488  1.00  3.010          C  
ATOM   1896  OD1 ASP A 116      11.254   7.057  19.635  1.00  3.010          O  
ATOM   1897  OD2 ASP A 116      11.417   9.055  20.377  1.00  3.010          O  
ATOM   1898  H   ASP A 116      12.969   9.068  15.646  1.00  2.290          H  
ATOM   1899  HA  ASP A 116      13.420   7.127  17.830  1.00  2.700          H  
ATOM   1900 1HB  ASP A 116      12.893   9.496  18.333  1.00  3.620          H  
ATOM   1901 2HB  ASP A 116      11.330   9.282  17.594  1.00  3.620          H  
ATOM   1902  N   LYS A 117      12.094   5.449  16.538  1.00  2.650          N  
ATOM   1903  CA  LYS A 117      11.291   4.338  16.037  1.00  2.910          C  
ATOM   1904  C   LYS A 117      10.026   4.101  16.847  1.00  2.900          C  
ATOM   1905  O   LYS A 117       8.951   3.869  16.283  1.00  3.000          O  
ATOM   1906  CB  LYS A 117      12.114   3.046  16.078  1.00  3.970          C  
ATOM   1907  CG  LYS A 117      11.385   1.785  15.588  1.00  3.970          C  
ATOM   1908  CD  LYS A 117      12.288   0.559  15.707  1.00  3.970          C  
ATOM   1909  CE  LYS A 117      11.713  -0.653  14.986  1.00  3.970          C  
ATOM   1910  NZ  LYS A 117      10.496  -1.216  15.653  1.00  3.970          N  
ATOM   1911  H   LYS A 117      13.112   5.366  16.617  1.00  3.180          H  
ATOM   1912  HA  LYS A 117      11.003   4.559  15.008  1.00  3.490          H  
ATOM   1913 1HB  LYS A 117      13.011   3.170  15.458  1.00  4.760          H  
ATOM   1914 2HB  LYS A 117      12.452   2.861  17.096  1.00  4.760          H  
ATOM   1915 1HG  LYS A 117      10.493   1.618  16.189  1.00  4.760          H  
ATOM   1916 2HG  LYS A 117      11.081   1.910  14.553  1.00  4.760          H  
ATOM   1917 1HD  LYS A 117      13.243   0.789  15.291  1.00  4.760          H  
ATOM   1918 2HD  LYS A 117      12.426   0.311  16.757  1.00  4.760          H  
ATOM   1919 1HE  LYS A 117      11.447  -0.348  13.977  1.00  4.760          H  
ATOM   1920 2HE  LYS A 117      12.476  -1.428  14.923  1.00  4.760          H  
ATOM   1921 1HZ  LYS A 117      10.162  -2.003  15.080  1.00  4.760          H  
ATOM   1922 2HZ  LYS A 117      10.701  -1.530  16.582  1.00  4.760          H  
ATOM   1923 3HZ  LYS A 117       9.773  -0.510  15.684  1.00  4.760          H  
ATOM   1924  N   VAL A 118      10.179   4.085  18.170  1.00  2.940          N  
ATOM   1925  CA  VAL A 118       9.076   3.761  19.056  1.00  3.030          C  
ATOM   1926  C   VAL A 118       8.035   4.844  19.130  1.00  2.710          C  
ATOM   1927  O   VAL A 118       6.844   4.547  19.013  1.00  2.820          O  
ATOM   1928  CB  VAL A 118       9.583   3.437  20.472  1.00  4.210          C  
ATOM   1929  CG1 VAL A 118       8.387   3.269  21.445  1.00  4.210          C  
ATOM   1930  CG2 VAL A 118      10.411   2.153  20.410  1.00  4.210          C  
ATOM   1931  H   VAL A 118      11.090   4.318  18.550  1.00  3.530          H  
ATOM   1932  HA  VAL A 118       8.594   2.864  18.666  1.00  3.640          H  
ATOM   1933  HB  VAL A 118      10.202   4.262  20.836  1.00  5.050          H  
ATOM   1934 1HG1 VAL A 118       8.761   3.035  22.440  1.00  5.050          H  
ATOM   1935 2HG1 VAL A 118       7.803   4.188  21.499  1.00  5.050          H  
ATOM   1936 3HG1 VAL A 118       7.747   2.457  21.099  1.00  5.050          H  
ATOM   1937 1HG2 VAL A 118      10.786   1.910  21.405  1.00  5.050          H  
ATOM   1938 2HG2 VAL A 118       9.787   1.336  20.047  1.00  5.050          H  
ATOM   1939 3HG2 VAL A 118      11.251   2.291  19.732  1.00  5.050          H  
ATOM   1940  N   GLN A 119       8.442   6.093  19.346  1.00  2.480          N  
ATOM   1941  CA  GLN A 119       7.417   7.110  19.432  1.00  2.480          C  
ATOM   1942  C   GLN A 119       6.731   7.252  18.089  1.00  2.530          C  
ATOM   1943  O   GLN A 119       5.521   7.470  18.044  1.00  2.830          O  
ATOM   1944  CB  GLN A 119       7.987   8.425  19.909  1.00  3.470          C  
ATOM   1945  CG  GLN A 119       8.463   8.391  21.343  1.00  3.470          C  
ATOM   1946  CD  GLN A 119       7.343   8.150  22.297  1.00  3.470          C  
ATOM   1947  OE1 GLN A 119       6.329   8.841  22.234  1.00  3.470          O  
ATOM   1948  NE2 GLN A 119       7.507   7.179  23.178  1.00  3.470          N  
ATOM   1949  H   GLN A 119       9.444   6.331  19.447  1.00  2.980          H  
ATOM   1950  HA  GLN A 119       6.667   6.786  20.153  1.00  2.980          H  
ATOM   1951 1HB  GLN A 119       8.810   8.707  19.271  1.00  4.170          H  
ATOM   1952 2HB  GLN A 119       7.236   9.175  19.833  1.00  4.170          H  
ATOM   1953 1HG  GLN A 119       9.185   7.579  21.447  1.00  4.170          H  
ATOM   1954 2HG  GLN A 119       8.940   9.339  21.586  1.00  4.170          H  
ATOM   1955 1HE2 GLN A 119       6.776   6.968  23.835  1.00  4.170          H  
ATOM   1956 2HE2 GLN A 119       8.357   6.653  23.182  1.00  4.170          H  
ATOM   1957  N   TYR A 120       7.485   7.079  16.993  1.00  2.460          N  
ATOM   1958  CA  TYR A 120       6.915   7.140  15.665  1.00  2.780          C  
ATOM   1959  C   TYR A 120       5.793   6.131  15.532  1.00  3.160          C  
ATOM   1960  O   TYR A 120       4.676   6.482  15.139  1.00  3.570          O  
ATOM   1961  CB  TYR A 120       7.990   6.841  14.619  1.00  3.760          C  
ATOM   1962  CG  TYR A 120       7.445   6.654  13.244  1.00  3.760          C  
ATOM   1963  CD1 TYR A 120       7.161   7.713  12.467  1.00  3.760          C  
ATOM   1964  CD2 TYR A 120       7.209   5.379  12.782  1.00  3.760          C  
ATOM   1965  CE1 TYR A 120       6.648   7.527  11.203  1.00  3.760          C  
ATOM   1966  CE2 TYR A 120       6.689   5.193  11.545  1.00  3.760          C  
ATOM   1967  CZ  TYR A 120       6.418   6.265  10.747  1.00  3.760          C  
ATOM   1968  OH  TYR A 120       5.899   6.077   9.489  1.00  3.760          O  
ATOM   1969  H   TYR A 120       8.493   6.907  17.067  1.00  2.950          H  
ATOM   1970  HA  TYR A 120       6.505   8.136  15.501  1.00  3.340          H  
ATOM   1971 1HB  TYR A 120       8.713   7.661  14.595  1.00  4.520          H  
ATOM   1972 2HB  TYR A 120       8.532   5.946  14.895  1.00  4.520          H  
ATOM   1973  HD1 TYR A 120       7.338   8.712  12.849  1.00  4.520          H  
ATOM   1974  HD2 TYR A 120       7.430   4.518  13.414  1.00  4.520          H  
ATOM   1975  HE1 TYR A 120       6.417   8.380  10.575  1.00  4.520          H  
ATOM   1976  HE2 TYR A 120       6.492   4.187  11.193  1.00  4.520          H  
ATOM   1977  HH  TYR A 120       5.865   6.920   9.030  1.00  4.520          H  
ATOM   1978  N   GLU A 121       6.071   4.857  15.853  1.00  3.190          N  
ATOM   1979  CA  GLU A 121       5.036   3.848  15.724  1.00  3.680          C  
ATOM   1980  C   GLU A 121       3.841   4.149  16.596  1.00  3.750          C  
ATOM   1981  O   GLU A 121       2.704   4.004  16.149  1.00  4.210          O  
ATOM   1982  CB  GLU A 121       5.534   2.441  16.071  1.00  4.960          C  
ATOM   1983  CG  GLU A 121       4.419   1.351  15.922  1.00  4.960          C  
ATOM   1984  CD  GLU A 121       4.859  -0.066  16.208  1.00  4.960          C  
ATOM   1985  OE1 GLU A 121       6.025  -0.303  16.395  1.00  4.960          O  
ATOM   1986  OE2 GLU A 121       4.005  -0.919  16.238  1.00  4.960          O  
ATOM   1987  H   GLU A 121       7.013   4.593  16.164  1.00  3.830          H  
ATOM   1988  HA  GLU A 121       4.703   3.841  14.687  1.00  4.420          H  
ATOM   1989 1HB  GLU A 121       6.371   2.179  15.422  1.00  5.950          H  
ATOM   1990 2HB  GLU A 121       5.899   2.430  17.102  1.00  5.950          H  
ATOM   1991 1HG  GLU A 121       3.605   1.583  16.608  1.00  5.950          H  
ATOM   1992 2HG  GLU A 121       4.019   1.403  14.910  1.00  5.950          H  
ATOM   1993  N   GLN A 122       4.078   4.557  17.846  1.00  3.420          N  
ATOM   1994  CA  GLN A 122       2.980   4.797  18.766  1.00  3.640          C  
ATOM   1995  C   GLN A 122       2.067   5.930  18.322  1.00  3.930          C  
ATOM   1996  O   GLN A 122       0.837   5.787  18.370  1.00  4.370          O  
ATOM   1997  CB  GLN A 122       3.540   5.126  20.147  1.00  5.010          C  
ATOM   1998  CG  GLN A 122       4.206   3.958  20.860  1.00  5.010          C  
ATOM   1999  CD  GLN A 122       4.887   4.412  22.120  1.00  5.010          C  
ATOM   2000  OE1 GLN A 122       5.025   5.617  22.320  1.00  5.010          O  
ATOM   2001  NE2 GLN A 122       5.304   3.479  22.963  1.00  5.010          N  
ATOM   2002  H   GLN A 122       5.045   4.665  18.173  1.00  4.100          H  
ATOM   2003  HA  GLN A 122       2.386   3.887  18.829  1.00  4.370          H  
ATOM   2004 1HB  GLN A 122       4.286   5.918  20.041  1.00  6.010          H  
ATOM   2005 2HB  GLN A 122       2.745   5.511  20.782  1.00  6.010          H  
ATOM   2006 1HG  GLN A 122       3.445   3.228  21.127  1.00  6.010          H  
ATOM   2007 2HG  GLN A 122       4.944   3.503  20.208  1.00  6.010          H  
ATOM   2008 1HE2 GLN A 122       5.760   3.737  23.814  1.00  6.010          H  
ATOM   2009 2HE2 GLN A 122       5.163   2.511  22.750  1.00  6.010          H  
ATOM   2010  N   TYR A 123       2.648   7.029  17.836  1.00  3.820          N  
ATOM   2011  CA  TYR A 123       1.835   8.153  17.417  1.00  4.300          C  
ATOM   2012  C   TYR A 123       1.145   7.870  16.100  1.00  4.760          C  
ATOM   2013  O   TYR A 123      -0.005   8.268  15.893  1.00  5.320          O  
ATOM   2014  CB  TYR A 123       2.668   9.435  17.329  1.00  5.830          C  
ATOM   2015  CG  TYR A 123       3.055  10.018  18.661  1.00  5.830          C  
ATOM   2016  CD1 TYR A 123       4.379  10.177  18.984  1.00  5.830          C  
ATOM   2017  CD2 TYR A 123       2.078  10.384  19.572  1.00  5.830          C  
ATOM   2018  CE1 TYR A 123       4.734  10.706  20.210  1.00  5.830          C  
ATOM   2019  CE2 TYR A 123       2.430  10.908  20.789  1.00  5.830          C  
ATOM   2020  CZ  TYR A 123       3.753  11.068  21.110  1.00  5.830          C  
ATOM   2021  OH  TYR A 123       4.102  11.589  22.332  1.00  5.830          O  
ATOM   2022  H   TYR A 123       3.672   7.104  17.822  1.00  4.580          H  
ATOM   2023  HA  TYR A 123       1.055   8.300  18.160  1.00  5.160          H  
ATOM   2024 1HB  TYR A 123       3.591   9.212  16.784  1.00  6.990          H  
ATOM   2025 2HB  TYR A 123       2.139  10.190  16.768  1.00  6.990          H  
ATOM   2026  HD1 TYR A 123       5.142   9.888  18.271  1.00  6.990          H  
ATOM   2027  HD2 TYR A 123       1.029  10.259  19.331  1.00  6.990          H  
ATOM   2028  HE1 TYR A 123       5.777  10.836  20.470  1.00  6.990          H  
ATOM   2029  HE2 TYR A 123       1.658  11.195  21.503  1.00  6.990          H  
ATOM   2030  HH  TYR A 123       5.059  11.571  22.428  1.00  6.990          H  
ATOM   2031  N   LEU A 124       1.811   7.163  15.192  1.00  4.640          N  
ATOM   2032  CA  LEU A 124       1.167   6.895  13.928  1.00  5.230          C  
ATOM   2033  C   LEU A 124       0.029   5.891  14.149  1.00  5.650          C  
ATOM   2034  O   LEU A 124      -1.105   6.105  13.718  1.00  6.250          O  
ATOM   2035  CB  LEU A 124       2.200   6.364  12.927  1.00  7.090          C  
ATOM   2036  CG  LEU A 124       1.714   6.048  11.491  1.00  7.090          C  
ATOM   2037  CD1 LEU A 124       1.157   7.323  10.825  1.00  7.090          C  
ATOM   2038  CD2 LEU A 124       2.886   5.508  10.701  1.00  7.090          C  
ATOM   2039  H   LEU A 124       2.774   6.846  15.348  1.00  5.570          H  
ATOM   2040  HA  LEU A 124       0.750   7.827  13.561  1.00  6.280          H  
ATOM   2041 1HB  LEU A 124       3.005   7.097  12.853  1.00  8.500          H  
ATOM   2042 2HB  LEU A 124       2.632   5.449  13.341  1.00  8.500          H  
ATOM   2043  HG  LEU A 124       0.919   5.301  11.524  1.00  8.500          H  
ATOM   2044 1HD1 LEU A 124       0.830   7.085   9.812  1.00  8.500          H  
ATOM   2045 2HD1 LEU A 124       0.308   7.708  11.382  1.00  8.500          H  
ATOM   2046 3HD1 LEU A 124       1.938   8.083  10.783  1.00  8.500          H  
ATOM   2047 1HD2 LEU A 124       2.576   5.272   9.683  1.00  8.500          H  
ATOM   2048 2HD2 LEU A 124       3.653   6.265  10.678  1.00  8.500          H  
ATOM   2049 3HD2 LEU A 124       3.274   4.607  11.179  1.00  8.500          H  
ATOM   2050  N   ALA A 125       0.306   4.816  14.897  1.00  5.390          N  
ATOM   2051  CA  ALA A 125      -0.664   3.763  15.197  1.00  5.820          C  
ATOM   2052  C   ALA A 125      -1.889   4.301  15.929  1.00  6.150          C  
ATOM   2053  O   ALA A 125      -3.009   3.845  15.702  1.00  6.680          O  
ATOM   2054  CB  ALA A 125      -0.013   2.685  16.041  1.00  7.980          C  
ATOM   2055  H   ALA A 125       1.256   4.686  15.242  1.00  6.470          H  
ATOM   2056  HA  ALA A 125      -0.994   3.333  14.253  1.00  6.980          H  
ATOM   2057 1HB  ALA A 125      -0.730   1.892  16.238  1.00  9.570          H  
ATOM   2058 2HB  ALA A 125       0.849   2.277  15.511  1.00  9.570          H  
ATOM   2059 3HB  ALA A 125       0.318   3.121  16.986  1.00  9.570          H  
ATOM   2060  N   SER A 126      -1.673   5.307  16.776  1.00  5.930          N  
ATOM   2061  CA  SER A 126      -2.717   5.932  17.575  1.00  6.350          C  
ATOM   2062  C   SER A 126      -3.464   7.034  16.823  1.00  6.980          C  
ATOM   2063  O   SER A 126      -4.355   7.671  17.394  1.00  7.460          O  
ATOM   2064  CB  SER A 126      -2.110   6.544  18.823  1.00  8.720          C  
ATOM   2065  OG  SER A 126      -1.520   5.567  19.637  1.00  8.720          O  
ATOM   2066  H   SER A 126      -0.713   5.604  16.959  1.00  7.120          H  
ATOM   2067  HA  SER A 126      -3.432   5.164  17.861  1.00  7.620          H  
ATOM   2068 1HB  SER A 126      -1.363   7.287  18.537  1.00 10.470          H  
ATOM   2069 2HB  SER A 126      -2.887   7.060  19.380  1.00 10.470          H  
ATOM   2070  HG  SER A 126      -0.647   5.387  19.230  1.00 10.470          H  
ATOM   2071  N   SER A 127      -3.079   7.283  15.567  1.00  7.070          N  
ATOM   2072  CA  SER A 127      -3.623   8.334  14.714  1.00  7.710          C  
ATOM   2073  C   SER A 127      -3.468   9.741  15.287  1.00  8.410          C  
ATOM   2074  O   SER A 127      -4.386  10.564  15.207  1.00  8.830          O  
ATOM   2075  CB  SER A 127      -5.088   8.066  14.382  1.00 10.540          C  
ATOM   2076  OG  SER A 127      -5.244   6.886  13.627  1.00 10.540          O  
ATOM   2077  H   SER A 127      -2.354   6.705  15.142  1.00  8.480          H  
ATOM   2078  HA  SER A 127      -3.066   8.303  13.776  1.00  9.250          H  
ATOM   2079 1HB  SER A 127      -5.667   7.991  15.297  1.00 12.650          H  
ATOM   2080 2HB  SER A 127      -5.487   8.907  13.820  1.00 12.650          H  
ATOM   2081  HG  SER A 127      -6.186   6.737  13.565  1.00 12.650          H  
ATOM   2082  N   GLU A 128      -2.289  10.026  15.839  1.00  8.780          N  
ATOM   2083  CA  GLU A 128      -1.962  11.347  16.348  1.00  9.620          C  
ATOM   2084  C   GLU A 128      -1.544  12.188  15.157  1.00  9.770          C  
ATOM   2085  O   GLU A 128      -1.142  11.651  14.120  1.00 10.080          O  
ATOM   2086  CB  GLU A 128      -0.868  11.285  17.426  1.00 13.130          C  
ATOM   2087  CG  GLU A 128      -0.431  12.653  18.025  1.00 13.130          C  
ATOM   2088  CD  GLU A 128      -1.557  13.405  18.681  1.00 13.130          C  
ATOM   2089  OE1 GLU A 128      -1.710  13.333  19.873  1.00 13.130          O  
ATOM   2090  OE2 GLU A 128      -2.288  14.051  17.950  1.00 13.130          O  
ATOM   2091  H   GLU A 128      -1.569   9.299  15.881  1.00 10.540          H  
ATOM   2092  HA  GLU A 128      -2.854  11.793  16.788  1.00 11.540          H  
ATOM   2093 1HB  GLU A 128      -1.202  10.646  18.243  1.00 15.760          H  
ATOM   2094 2HB  GLU A 128       0.003  10.826  16.996  1.00 15.760          H  
ATOM   2095 1HG  GLU A 128       0.322  12.473  18.778  1.00 15.760          H  
ATOM   2096 2HG  GLU A 128       0.037  13.265  17.263  1.00 15.760          H  
ATOM   2097  N   SER A 129      -1.651  13.501  15.275  1.00  9.660          N  
ATOM   2098  CA  SER A 129      -1.262  14.371  14.179  1.00  9.860          C  
ATOM   2099  C   SER A 129       0.114  14.051  13.640  1.00  9.040          C  
ATOM   2100  O   SER A 129       1.089  13.892  14.394  1.00  8.660          O  
ATOM   2101  CB  SER A 129      -1.271  15.820  14.587  1.00 13.720          C  
ATOM   2102  OG  SER A 129      -0.739  16.614  13.546  1.00 13.720          O  
ATOM   2103  H   SER A 129      -1.996  13.883  16.162  1.00 11.590          H  
ATOM   2104  HA  SER A 129      -1.983  14.235  13.373  1.00 11.830          H  
ATOM   2105 1HB  SER A 129      -2.290  16.132  14.812  1.00 16.470          H  
ATOM   2106 2HB  SER A 129      -0.676  15.950  15.494  1.00 16.470          H  
ATOM   2107  HG  SER A 129      -0.824  17.531  13.856  1.00 16.470          H  
ATOM   2108  N   LEU A 130       0.207  14.062  12.312  1.00  8.920          N  
ATOM   2109  CA  LEU A 130       1.444  13.768  11.617  1.00  8.220          C  
ATOM   2110  C   LEU A 130       2.543  14.747  11.963  1.00  8.300          C  
ATOM   2111  O   LEU A 130       3.715  14.442  11.758  1.00  7.770          O  
ATOM   2112  CB  LEU A 130       1.236  13.731  10.100  1.00 11.790          C  
ATOM   2113  CG  LEU A 130       0.374  12.551   9.545  1.00 11.790          C  
ATOM   2114  CD1 LEU A 130       0.139  12.778   8.058  1.00 11.790          C  
ATOM   2115  CD2 LEU A 130       1.095  11.190   9.776  1.00 11.790          C  
ATOM   2116  H   LEU A 130      -0.633  14.238  11.780  1.00 10.700          H  
ATOM   2117  HA  LEU A 130       1.766  12.792  11.941  1.00  9.860          H  
ATOM   2118 1HB  LEU A 130       0.761  14.664   9.797  1.00 14.150          H  
ATOM   2119 2HB  LEU A 130       2.216  13.679   9.622  1.00 14.150          H  
ATOM   2120  HG  LEU A 130      -0.592  12.535  10.046  1.00 14.150          H  
ATOM   2121 1HD1 LEU A 130      -0.473  11.968   7.659  1.00 14.150          H  
ATOM   2122 2HD1 LEU A 130      -0.377  13.727   7.908  1.00 14.150          H  
ATOM   2123 3HD1 LEU A 130       1.095  12.799   7.536  1.00 14.150          H  
ATOM   2124 1HD2 LEU A 130       0.479  10.386   9.373  1.00 14.150          H  
ATOM   2125 2HD2 LEU A 130       2.060  11.194   9.269  1.00 14.150          H  
ATOM   2126 3HD2 LEU A 130       1.248  11.004  10.831  1.00 14.150          H  
ATOM   2127  N   GLU A 131       2.186  15.937  12.452  1.00  9.120          N  
ATOM   2128  CA  GLU A 131       3.208  16.900  12.834  1.00  9.450          C  
ATOM   2129  C   GLU A 131       4.054  16.332  13.981  1.00  9.150          C  
ATOM   2130  O   GLU A 131       5.260  16.579  14.042  1.00  9.100          O  
ATOM   2131  CB  GLU A 131       2.581  18.230  13.252  1.00 13.100          C  
ATOM   2132  CG  GLU A 131       1.949  19.025  12.109  1.00 13.100          C  
ATOM   2133  CD  GLU A 131       1.301  20.299  12.575  1.00 13.100          C  
ATOM   2134  OE1 GLU A 131       1.199  20.486  13.765  1.00 13.100          O  
ATOM   2135  OE2 GLU A 131       0.907  21.083  11.746  1.00 13.100          O  
ATOM   2136  H   GLU A 131       1.198  16.145  12.607  1.00 10.940          H  
ATOM   2137  HA  GLU A 131       3.861  17.075  11.979  1.00 11.340          H  
ATOM   2138 1HB  GLU A 131       1.807  18.043  13.998  1.00 15.720          H  
ATOM   2139 2HB  GLU A 131       3.339  18.857  13.721  1.00 15.720          H  
ATOM   2140 1HG  GLU A 131       2.721  19.265  11.380  1.00 15.720          H  
ATOM   2141 2HG  GLU A 131       1.204  18.399  11.618  1.00 15.720          H  
ATOM   2142  N   THR A 132       3.400  15.605  14.909  1.00  9.120          N  
ATOM   2143  CA  THR A 132       4.028  14.993  16.077  1.00  9.060          C  
ATOM   2144  C   THR A 132       4.836  13.807  15.622  1.00  8.190          C  
ATOM   2145  O   THR A 132       5.946  13.553  16.107  1.00  8.200          O  
ATOM   2146  CB  THR A 132       2.983  14.535  17.127  1.00 12.710          C  
ATOM   2147  OG1 THR A 132       2.234  15.670  17.600  1.00 12.710          O  
ATOM   2148  CG2 THR A 132       3.672  13.859  18.309  1.00 12.710          C  
ATOM   2149  H   THR A 132       2.406  15.417  14.789  1.00 10.940          H  
ATOM   2150  HA  THR A 132       4.702  15.717  16.540  1.00 10.870          H  
ATOM   2151  HB  THR A 132       2.297  13.828  16.663  1.00 15.250          H  
ATOM   2152  HG1 THR A 132       1.471  15.361  18.104  1.00 15.250          H  
ATOM   2153 1HG2 THR A 132       2.918  13.544  19.029  1.00 15.250          H  
ATOM   2154 2HG2 THR A 132       4.226  12.988  17.973  1.00 15.250          H  
ATOM   2155 3HG2 THR A 132       4.357  14.561  18.782  1.00 15.250          H  
ATOM   2156  N   VAL A 133       4.252  13.064  14.686  1.00  7.570          N  
ATOM   2157  CA  VAL A 133       4.904  11.877  14.182  1.00  6.750          C  
ATOM   2158  C   VAL A 133       6.225  12.332  13.551  1.00  6.600          C  
ATOM   2159  O   VAL A 133       7.269  11.730  13.818  1.00  6.470          O  
ATOM   2160  CB  VAL A 133       4.001  11.170  13.133  1.00  9.780          C  
ATOM   2161  CG1 VAL A 133       4.730  10.042  12.468  1.00  9.780          C  
ATOM   2162  CG2 VAL A 133       2.715  10.643  13.807  1.00  9.780          C  
ATOM   2163  H   VAL A 133       3.321  13.349  14.367  1.00  9.080          H  
ATOM   2164  HA  VAL A 133       5.110  11.196  15.006  1.00  8.100          H  
ATOM   2165  HB  VAL A 133       3.755  11.880  12.362  1.00 11.730          H  
ATOM   2166 1HG1 VAL A 133       4.083   9.575  11.726  1.00 11.730          H  
ATOM   2167 2HG1 VAL A 133       5.630  10.406  11.976  1.00 11.730          H  
ATOM   2168 3HG1 VAL A 133       4.996   9.307  13.230  1.00 11.730          H  
ATOM   2169 1HG2 VAL A 133       2.076  10.162  13.068  1.00 11.730          H  
ATOM   2170 2HG2 VAL A 133       2.991   9.922  14.557  1.00 11.730          H  
ATOM   2171 3HG2 VAL A 133       2.163  11.464  14.274  1.00 11.730          H  
ATOM   2172  N   ALA A 134       6.173  13.403  12.739  1.00  6.900          N  
ATOM   2173  CA  ALA A 134       7.347  13.976  12.098  1.00  7.070          C  
ATOM   2174  C   ALA A 134       8.382  14.497  13.082  1.00  7.740          C  
ATOM   2175  O   ALA A 134       9.580  14.286  12.866  1.00  7.810          O  
ATOM   2176  CB  ALA A 134       6.928  15.091  11.172  1.00  9.830          C  
ATOM   2177  H   ALA A 134       5.265  13.824  12.534  1.00  8.280          H  
ATOM   2178  HA  ALA A 134       7.819  13.197  11.531  1.00  8.480          H  
ATOM   2179 1HB  ALA A 134       7.801  15.488  10.661  1.00 11.800          H  
ATOM   2180 2HB  ALA A 134       6.218  14.705  10.441  1.00 11.800          H  
ATOM   2181 3HB  ALA A 134       6.453  15.881  11.753  1.00 11.800          H  
ATOM   2182  N   GLU A 135       7.970  15.134  14.188  1.00  8.360          N  
ATOM   2183  CA  GLU A 135       8.999  15.576  15.118  1.00  9.150          C  
ATOM   2184  C   GLU A 135       9.786  14.378  15.622  1.00  9.000          C  
ATOM   2185  O   GLU A 135      11.009  14.430  15.696  1.00  9.620          O  
ATOM   2186  CB  GLU A 135       8.419  16.325  16.324  1.00 12.490          C  
ATOM   2187  CG  GLU A 135       7.874  17.720  16.051  1.00 12.490          C  
ATOM   2188  CD  GLU A 135       7.299  18.368  17.298  1.00 12.490          C  
ATOM   2189  OE1 GLU A 135       7.182  17.688  18.293  1.00 12.490          O  
ATOM   2190  OE2 GLU A 135       6.996  19.534  17.258  1.00 12.490          O  
ATOM   2191  H   GLU A 135       6.983  15.381  14.326  1.00 10.030          H  
ATOM   2192  HA  GLU A 135       9.683  16.239  14.592  1.00 10.980          H  
ATOM   2193 1HB  GLU A 135       7.610  15.730  16.756  1.00 14.990          H  
ATOM   2194 2HB  GLU A 135       9.190  16.421  17.080  1.00 14.990          H  
ATOM   2195 1HG  GLU A 135       8.681  18.342  15.669  1.00 14.990          H  
ATOM   2196 2HG  GLU A 135       7.109  17.662  15.289  1.00 14.990          H  
ATOM   2197  N   ARG A 136       9.096  13.275  15.910  1.00  8.310          N  
ATOM   2198  CA  ARG A 136       9.787  12.080  16.380  1.00  8.320          C  
ATOM   2199  C   ARG A 136      10.667  11.479  15.273  1.00  7.840          C  
ATOM   2200  O   ARG A 136      11.810  11.052  15.519  1.00  8.270          O  
ATOM   2201  CB  ARG A 136       8.778  11.082  16.918  1.00 11.640          C  
ATOM   2202  CG  ARG A 136       7.941  11.608  18.120  1.00 11.640          C  
ATOM   2203  CD  ARG A 136       8.748  11.813  19.400  1.00 11.640          C  
ATOM   2204  NE  ARG A 136       9.441  13.110  19.437  1.00 11.640          N  
ATOM   2205  CZ  ARG A 136       8.890  14.317  19.683  1.00 11.640          C  
ATOM   2206  NH1 ARG A 136       7.607  14.454  19.953  1.00 11.640          N  
ATOM   2207  NH2 ARG A 136       9.688  15.361  19.647  1.00 11.640          N  
ATOM   2208  H   ARG A 136       8.069  13.310  15.857  1.00  9.970          H  
ATOM   2209  HA  ARG A 136      10.454  12.366  17.187  1.00  9.980          H  
ATOM   2210 1HB  ARG A 136       8.074  10.821  16.127  1.00 13.970          H  
ATOM   2211 2HB  ARG A 136       9.271  10.169  17.223  1.00 13.970          H  
ATOM   2212 1HG  ARG A 136       7.504  12.562  17.848  1.00 13.970          H  
ATOM   2213 2HG  ARG A 136       7.154  10.912  18.317  1.00 13.970          H  
ATOM   2214 1HD  ARG A 136       8.094  11.746  20.266  1.00 13.970          H  
ATOM   2215 2HD  ARG A 136       9.510  11.033  19.469  1.00 13.970          H  
ATOM   2216  HE  ARG A 136      10.461  13.127  19.238  1.00 13.970          H  
ATOM   2217 1HH1 ARG A 136       7.016  13.642  19.988  1.00 13.970          H  
ATOM   2218 2HH1 ARG A 136       7.222  15.378  20.126  1.00 13.970          H  
ATOM   2219 1HH2 ARG A 136      10.686  15.191  19.412  1.00 13.970          H  
ATOM   2220 2HH2 ARG A 136       9.345  16.293  19.826  1.00 13.970          H  
ATOM   2221  N   MET A 137      10.185  11.524  14.025  1.00  7.100          N  
ATOM   2222  CA  MET A 137      10.977  10.985  12.930  1.00  6.710          C  
ATOM   2223  C   MET A 137      12.322  11.706  12.851  1.00  7.580          C  
ATOM   2224  O   MET A 137      13.360  11.088  12.638  1.00  7.870          O  
ATOM   2225  CB  MET A 137      10.284  11.151  11.559  1.00  9.550          C  
ATOM   2226  CG  MET A 137       9.056  10.305  11.345  1.00  9.550          C  
ATOM   2227  SD  MET A 137       8.426  10.233   9.597  1.00  9.550          S  
ATOM   2228  CE  MET A 137       7.531  11.721   9.291  1.00  9.550          C  
ATOM   2229  H   MET A 137       9.225  11.855  13.872  1.00  8.520          H  
ATOM   2230  HA  MET A 137      11.157   9.933  13.124  1.00  8.050          H  
ATOM   2231 1HB  MET A 137      10.011  12.190  11.424  1.00 11.460          H  
ATOM   2232 2HB  MET A 137      10.994  10.906  10.770  1.00 11.460          H  
ATOM   2233 1HG  MET A 137       9.258   9.323  11.694  1.00 11.460          H  
ATOM   2234 2HG  MET A 137       8.273  10.700  11.947  1.00 11.460          H  
ATOM   2235 1HE  MET A 137       7.140  11.703   8.274  1.00 11.460          H  
ATOM   2236 2HE  MET A 137       6.698  11.800   9.994  1.00 11.460          H  
ATOM   2237 3HE  MET A 137       8.195  12.574   9.397  1.00 11.460          H  
ATOM   2238  N   LYS A 138      12.317  13.009  13.110  1.00  8.180          N  
ATOM   2239  CA  LYS A 138      13.503  13.852  13.019  1.00  9.130          C  
ATOM   2240  C   LYS A 138      14.392  13.941  14.280  1.00  9.890          C  
ATOM   2241  O   LYS A 138      15.433  14.613  14.254  1.00 10.610          O  
ATOM   2242  CB  LYS A 138      13.049  15.258  12.636  1.00 12.400          C  
ATOM   2243  CG  LYS A 138      12.421  15.345  11.246  1.00 12.400          C  
ATOM   2244  CD  LYS A 138      11.945  16.754  10.937  1.00 12.400          C  
ATOM   2245  CE  LYS A 138      11.306  16.834   9.554  1.00 12.400          C  
ATOM   2246  NZ  LYS A 138      10.807  18.207   9.247  1.00 12.400          N  
ATOM   2247  H   LYS A 138      11.406  13.451  13.293  1.00  9.820          H  
ATOM   2248  HA  LYS A 138      14.119  13.459  12.213  1.00 10.960          H  
ATOM   2249 1HB  LYS A 138      12.303  15.597  13.363  1.00 14.880          H  
ATOM   2250 2HB  LYS A 138      13.892  15.944  12.682  1.00 14.880          H  
ATOM   2251 1HG  LYS A 138      13.154  15.039  10.501  1.00 14.880          H  
ATOM   2252 2HG  LYS A 138      11.571  14.664  11.192  1.00 14.880          H  
ATOM   2253 1HD  LYS A 138      11.206  17.051  11.685  1.00 14.880          H  
ATOM   2254 2HD  LYS A 138      12.786  17.444  10.984  1.00 14.880          H  
ATOM   2255 1HE  LYS A 138      12.042  16.549   8.805  1.00 14.880          H  
ATOM   2256 2HE  LYS A 138      10.468  16.135   9.510  1.00 14.880          H  
ATOM   2257 1HZ  LYS A 138      10.391  18.217   8.326  1.00 14.880          H  
ATOM   2258 2HZ  LYS A 138      10.113  18.474   9.932  1.00 14.880          H  
ATOM   2259 3HZ  LYS A 138      11.576  18.862   9.275  1.00 14.880          H  
ATOM   2260  N   ASP A 139      14.037  13.268  15.378  1.00  9.840          N  
ATOM   2261  CA  ASP A 139      14.824  13.404  16.611  1.00 10.660          C  
ATOM   2262  C   ASP A 139      16.083  12.543  16.662  1.00 10.680          C  
ATOM   2263  O   ASP A 139      16.180  11.589  17.432  1.00 11.360          O  
ATOM   2264  CB  ASP A 139      13.975  13.139  17.859  1.00 14.600          C  
ATOM   2265  CG  ASP A 139      13.026  14.305  18.241  1.00 14.600          C  
ATOM   2266  OD1 ASP A 139      13.341  15.444  17.966  1.00 14.600          O  
ATOM   2267  OD2 ASP A 139      12.003  14.038  18.850  1.00 14.600          O  
ATOM   2268  H   ASP A 139      13.207  12.667  15.363  1.00 11.810          H  
ATOM   2269  HA  ASP A 139      15.145  14.443  16.674  1.00 12.790          H  
ATOM   2270 1HB  ASP A 139      13.365  12.247  17.686  1.00 17.520          H  
ATOM   2271 2HB  ASP A 139      14.627  12.932  18.707  1.00 17.520          H  
ATOM   2272  N   ALA A 140      17.053  12.910  15.826  1.00 10.040          N  
ATOM   2273  CA  ALA A 140      18.346  12.218  15.728  1.00 10.080          C  
ATOM   2274  C   ALA A 140      19.154  12.267  17.022  1.00 10.670          C  
ATOM   2275  O   ALA A 140      19.881  11.322  17.338  1.00 10.940          O  
ATOM   2276  CB  ALA A 140      19.185  12.817  14.612  1.00 14.100          C  
ATOM   2277  H   ALA A 140      16.825  13.702  15.218  1.00 12.050          H  
ATOM   2278  HA  ALA A 140      18.154  11.177  15.509  1.00 12.100          H  
ATOM   2279 1HB  ALA A 140      20.120  12.266  14.530  1.00 16.920          H  
ATOM   2280 2HB  ALA A 140      18.648  12.757  13.679  1.00 16.920          H  
ATOM   2281 3HB  ALA A 140      19.394  13.859  14.839  1.00 16.920          H  
ATOM   2282  N   LYS A 141      19.065  13.386  17.745  1.00 11.050          N  
ATOM   2283  CA  LYS A 141      19.829  13.586  18.971  1.00 11.740          C  
ATOM   2284  C   LYS A 141      18.952  14.184  20.063  1.00 11.780          C  
ATOM   2285  O   LYS A 141      18.362  15.247  19.868  1.00 11.680          O  
ATOM   2286  OXT LYS A 141      19.020  13.728  21.204  1.00 17.610          O  
ATOM   2287  CB  LYS A 141      21.024  14.518  18.719  1.00 15.430          C  
ATOM   2288  CG  LYS A 141      22.051  14.041  17.670  1.00 15.430          C  
ATOM   2289  CD  LYS A 141      22.877  12.848  18.160  1.00 15.430          C  
ATOM   2290  CE  LYS A 141      23.931  12.449  17.139  1.00 15.430          C  
ATOM   2291  NZ  LYS A 141      24.710  11.251  17.576  1.00 15.430          N  
ATOM   2292  H   LYS A 141      18.456  14.130  17.435  1.00 13.260          H  
ATOM   2293  HA  LYS A 141      20.182  12.620  19.328  1.00 14.090          H  
ATOM   2294 1HB  LYS A 141      20.653  15.490  18.392  1.00 18.520          H  
ATOM   2295 2HB  LYS A 141      21.557  14.676  19.656  1.00 18.520          H  
ATOM   2296 1HG  LYS A 141      21.540  13.765  16.753  1.00 18.520          H  
ATOM   2297 2HG  LYS A 141      22.727  14.862  17.444  1.00 18.520          H  
ATOM   2298 1HD  LYS A 141      23.362  13.100  19.103  1.00 18.520          H  
ATOM   2299 2HD  LYS A 141      22.223  11.994  18.325  1.00 18.520          H  
ATOM   2300 1HE  LYS A 141      23.438  12.224  16.193  1.00 18.520          H  
ATOM   2301 2HE  LYS A 141      24.618  13.282  16.991  1.00 18.520          H  
ATOM   2302 1HZ  LYS A 141      25.397  11.018  16.872  1.00 18.520          H  
ATOM   2303 2HZ  LYS A 141      25.179  11.451  18.449  1.00 18.520          H  
ATOM   2304 3HZ  LYS A 141      24.080  10.470  17.704  1.00 18.520          H  
TER    2305
ENDMDL

REMARK ID 10533 MODEL 5 SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
PFRMAT TS
TARGET SSGCID - MygeA.18443.a Transcriptional regulator MraZ  MG_221
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 1n0eA_201
REMARK PARENT    1n0eA_201
REMARK PARSRC    alignment
REMARK SCORE     0.97  
ATOM      1  N   MET A   1       2.946  -9.260   9.965  1.00 15.120          N  
ATOM      2  CA  MET A   1       2.277 -10.425   9.406  1.00 14.460          C  
ATOM      3  C   MET A   1       1.938 -10.251   7.903  1.00 13.840          C  
ATOM      4  O   MET A   1       2.285  -9.229   7.299  1.00 13.960          O  
ATOM      5  CB  MET A   1       1.065 -10.775  10.268  1.00 20.510          C  
ATOM      6  CG  MET A   1       1.389 -11.195  11.726  1.00 20.510          C  
ATOM      7  SD  MET A   1       2.368 -12.692  11.863  1.00 20.510          S  
ATOM      8  CE  MET A   1       2.078 -13.092  13.573  1.00 20.510          C  
ATOM      9 1H   MET A   1       2.645  -9.089  10.914  1.00 18.140          H  
ATOM     10 2H   MET A   1       3.926  -9.501   9.994  1.00 18.140          H  
ATOM     11 3H   MET A   1       2.826  -8.439   9.387  1.00 18.140          H  
ATOM     12  HA  MET A   1       2.972 -11.250   9.485  1.00 17.350          H  
ATOM     13 1HB  MET A   1       0.473  -9.925  10.368  1.00 24.610          H  
ATOM     14 2HB  MET A   1       0.445 -11.500   9.798  1.00 24.610          H  
ATOM     15 1HG  MET A   1       1.913 -10.396  12.240  1.00 24.610          H  
ATOM     16 2HG  MET A   1       0.474 -11.368  12.260  1.00 24.610          H  
ATOM     17 1HE  MET A   1       2.617 -14.005  13.829  1.00 24.610          H  
ATOM     18 2HE  MET A   1       2.425 -12.273  14.205  1.00 24.610          H  
ATOM     19 3HE  MET A   1       1.010 -13.246  13.733  1.00 24.610          H  
ATOM     20  N   LEU A   2       1.182 -11.198   7.338  1.00 13.320          N  
ATOM     21  CA  LEU A   2       0.989 -11.364   5.884  1.00 12.840          C  
ATOM     22  C   LEU A   2       0.450 -10.254   5.001  1.00 12.350          C  
ATOM     23  O   LEU A   2       0.551 -10.393   3.782  1.00 12.570          O  
ATOM     24  CB  LEU A   2       0.102 -12.593   5.635  1.00 18.170          C  
ATOM     25  CG  LEU A   2       0.739 -13.971   5.916  1.00 18.170          C  
ATOM     26  CD1 LEU A   2      -0.289 -15.040   5.834  1.00 18.170          C  
ATOM     27  CD2 LEU A   2       1.769 -14.275   4.875  1.00 18.170          C  
ATOM     28  H   LEU A   2       0.821 -11.937   7.927  1.00 15.980          H  
ATOM     29  HA  LEU A   2       1.978 -11.576   5.489  1.00 15.410          H  
ATOM     30 1HB  LEU A   2      -0.783 -12.503   6.266  1.00 21.800          H  
ATOM     31 2HB  LEU A   2      -0.227 -12.578   4.599  1.00 21.800          H  
ATOM     32  HG  LEU A   2       1.172 -13.974   6.895  1.00 21.800          H  
ATOM     33 1HD1 LEU A   2       0.169 -16.007   6.031  1.00 21.800          H  
ATOM     34 2HD1 LEU A   2      -1.054 -14.859   6.544  1.00 21.800          H  
ATOM     35 3HD1 LEU A   2      -0.699 -15.032   4.835  1.00 21.800          H  
ATOM     36 1HD2 LEU A   2       2.183 -15.254   5.066  1.00 21.800          H  
ATOM     37 2HD2 LEU A   2       1.284 -14.277   3.907  1.00 21.800          H  
ATOM     38 3HD2 LEU A   2       2.567 -13.550   4.867  1.00 21.800          H  
ATOM     39  N   LEU A   3      -0.198  -9.225   5.550  1.00 11.880          N  
ATOM     40  CA  LEU A   3      -0.701  -8.146   4.696  1.00 11.540          C  
ATOM     41  C   LEU A   3       0.112  -6.844   4.680  1.00 11.150          C  
ATOM     42  O   LEU A   3      -0.249  -5.906   3.963  1.00 10.850          O  
ATOM     43  CB  LEU A   3      -2.150  -7.801   5.025  1.00 16.290          C  
ATOM     44  CG  LEU A   3      -3.166  -8.945   4.890  1.00 16.290          C  
ATOM     45  CD1 LEU A   3      -4.569  -8.398   5.211  1.00 16.290          C  
ATOM     46  CD2 LEU A   3      -3.074  -9.526   3.512  1.00 16.290          C  
ATOM     47  H   LEU A   3      -0.286  -9.171   6.549  1.00 14.260          H  
ATOM     48  HA  LEU A   3      -0.660  -8.498   3.693  1.00 13.850          H  
ATOM     49 1HB  LEU A   3      -2.203  -7.397   6.023  1.00 19.550          H  
ATOM     50 2HB  LEU A   3      -2.465  -7.012   4.342  1.00 19.550          H  
ATOM     51  HG  LEU A   3      -2.956  -9.732   5.615  1.00 19.550          H  
ATOM     52 1HD1 LEU A   3      -5.304  -9.197   5.120  1.00 19.550          H  
ATOM     53 2HD1 LEU A   3      -4.596  -8.001   6.218  1.00 19.550          H  
ATOM     54 3HD1 LEU A   3      -4.818  -7.604   4.512  1.00 19.550          H  
ATOM     55 1HD2 LEU A   3      -3.792 -10.297   3.404  1.00 19.550          H  
ATOM     56 2HD2 LEU A   3      -3.260  -8.738   2.800  1.00 19.550          H  
ATOM     57 3HD2 LEU A   3      -2.101  -9.955   3.313  1.00 19.550          H  
ATOM     58  N   GLY A   4       1.209  -6.771   5.431  1.00 11.360          N  
ATOM     59  CA  GLY A   4       1.991  -5.526   5.461  1.00 11.340          C  
ATOM     60  C   GLY A   4       1.448  -4.408   6.317  1.00 11.230          C  
ATOM     61  O   GLY A   4       1.466  -4.498   7.539  1.00 11.650          O  
ATOM     62  H   GLY A   4       1.505  -7.584   5.983  1.00 13.630          H  
ATOM     63 1HA  GLY A   4       3.000  -5.753   5.800  1.00 13.610          H  
ATOM     64 2HA  GLY A   4       2.080  -5.139   4.448  1.00 13.610          H  
ATOM     65  N   THR A   5       1.093  -3.297   5.674  1.00 10.850          N  
ATOM     66  CA  THR A   5       0.646  -2.088   6.361  1.00 10.900          C  
ATOM     67  C   THR A   5      -0.557  -2.327   7.251  1.00 10.150          C  
ATOM     68  O   THR A   5      -1.565  -2.870   6.808  1.00  9.840          O  
ATOM     69  CB  THR A   5       0.256  -0.987   5.338  1.00 15.240          C  
ATOM     70  OG1 THR A   5       1.377  -0.682   4.490  1.00 15.240          O  
ATOM     71  CG2 THR A   5      -0.185   0.300   6.068  1.00 15.240          C  
ATOM     72  H   THR A   5       1.108  -3.294   4.663  1.00 13.020          H  
ATOM     73  HA  THR A   5       1.463  -1.724   6.984  1.00 13.080          H  
ATOM     74  HB  THR A   5      -0.566  -1.349   4.719  1.00 18.290          H  
ATOM     75  HG1 THR A   5       1.078  -0.146   3.746  1.00 18.290          H  
ATOM     76 1HG2 THR A   5      -0.452   1.055   5.331  1.00 18.290          H  
ATOM     77 2HG2 THR A   5      -1.052   0.111   6.701  1.00 18.290          H  
ATOM     78 3HG2 THR A   5       0.635   0.668   6.681  1.00 18.290          H  
ATOM     79  N   PHE A   6      -0.471  -1.860   8.496  1.00  9.940          N  
ATOM     80  CA  PHE A   6      -1.578  -1.984   9.432  1.00  9.330          C  
ATOM     81  C   PHE A   6      -1.482  -0.823  10.413  1.00  9.440          C  
ATOM     82  O   PHE A   6      -0.436  -0.170  10.480  1.00 10.060          O  
ATOM     83  CB  PHE A   6      -1.520  -3.293  10.190  1.00 13.310          C  
ATOM     84  CG  PHE A   6      -0.425  -3.374  11.180  1.00 13.310          C  
ATOM     85  CD1 PHE A   6      -0.671  -3.070  12.508  1.00 13.310          C  
ATOM     86  CD2 PHE A   6       0.849  -3.731  10.809  1.00 13.310          C  
ATOM     87  CE1 PHE A   6       0.330  -3.136  13.438  1.00 13.310          C  
ATOM     88  CE2 PHE A   6       1.855  -3.799  11.733  1.00 13.310          C  
ATOM     89  CZ  PHE A   6       1.596  -3.503  13.054  1.00 13.310          C  
ATOM     90  H   PHE A   6       0.386  -1.421   8.803  1.00 11.930          H  
ATOM     91  HA  PHE A   6      -2.514  -1.941   8.885  1.00 11.200          H  
ATOM     92 1HB  PHE A   6      -2.469  -3.487  10.687  1.00 15.970          H  
ATOM     93 2HB  PHE A   6      -1.361  -4.075   9.461  1.00 15.970          H  
ATOM     94  HD1 PHE A   6      -1.673  -2.781  12.813  1.00 15.970          H  
ATOM     95  HD2 PHE A   6       1.049  -3.966   9.770  1.00 15.970          H  
ATOM     96  HE1 PHE A   6       0.121  -2.900  14.482  1.00 15.970          H  
ATOM     97  HE2 PHE A   6       2.857  -4.087  11.423  1.00 15.970          H  
ATOM     98  HZ  PHE A   6       2.394  -3.558  13.791  1.00 15.970          H  
ATOM     99  N   ASN A   7      -2.558  -0.553  11.159  1.00  8.930          N  
ATOM    100  CA  ASN A   7      -2.535   0.511  12.160  1.00  9.110          C  
ATOM    101  C   ASN A   7      -3.679   0.332  13.149  1.00  8.410          C  
ATOM    102  O   ASN A   7      -4.820   0.662  12.829  1.00  7.820          O  
ATOM    103  CB  ASN A   7      -2.603   1.886  11.500  1.00 12.680          C  
ATOM    104  CG  ASN A   7      -2.427   3.035  12.470  1.00 12.680          C  
ATOM    105  OD1 ASN A   7      -2.462   2.854  13.692  1.00 12.680          O  
ATOM    106  ND2 ASN A   7      -2.233   4.223  11.939  1.00 12.680          N  
ATOM    107  H   ASN A   7      -3.409  -1.118  11.048  1.00 10.720          H  
ATOM    108  HA  ASN A   7      -1.603   0.439  12.723  1.00 10.930          H  
ATOM    109 1HB  ASN A   7      -1.846   1.966  10.721  1.00 15.220          H  
ATOM    110 2HB  ASN A   7      -3.566   2.005  11.026  1.00 15.220          H  
ATOM    111 1HD2 ASN A   7      -2.109   5.023  12.529  1.00 15.220          H  
ATOM    112 2HD2 ASN A   7      -2.207   4.326  10.945  1.00 15.220          H  
ATOM    113  N   LEU A   8      -3.387  -0.205  14.331  1.00  8.620          N  
ATOM    114  CA  LEU A   8      -4.428  -0.492  15.308  1.00  8.120          C  
ATOM    115  C   LEU A   8      -4.046  -0.163  16.737  1.00  8.560          C  
ATOM    116  O   LEU A   8      -3.001  -0.593  17.229  1.00  9.350          O  
ATOM    117  CB  LEU A   8      -4.775  -1.983  15.310  1.00 11.570          C  
ATOM    118  CG  LEU A   8      -5.813  -2.443  16.399  1.00 11.570          C  
ATOM    119  CD1 LEU A   8      -7.207  -1.913  16.101  1.00 11.570          C  
ATOM    120  CD2 LEU A   8      -5.810  -3.838  16.485  1.00 11.570          C  
ATOM    121  H   LEU A   8      -2.424  -0.410  14.556  1.00 10.340          H  
ATOM    122  HA  LEU A   8      -5.305   0.096  15.046  1.00  9.740          H  
ATOM    123 1HB  LEU A   8      -5.183  -2.239  14.331  1.00 13.880          H  
ATOM    124 2HB  LEU A   8      -3.857  -2.541  15.464  1.00 13.880          H  
ATOM    125  HG  LEU A   8      -5.518  -2.072  17.360  1.00 13.880          H  
ATOM    126 1HD1 LEU A   8      -7.887  -2.244  16.879  1.00 13.880          H  
ATOM    127 2HD1 LEU A   8      -7.208  -0.833  16.078  1.00 13.880          H  
ATOM    128 3HD1 LEU A   8      -7.548  -2.289  15.145  1.00 13.880          H  
ATOM    129 1HD2 LEU A   8      -6.491  -4.120  17.252  1.00 13.880          H  
ATOM    130 2HD2 LEU A   8      -6.104  -4.220  15.573  1.00 13.880          H  
ATOM    131 3HD2 LEU A   8      -4.846  -4.185  16.733  1.00 13.880          H  
ATOM    132  N   THR A   9      -4.941   0.529  17.425  1.00  8.080          N  
ATOM    133  CA  THR A   9      -4.799   0.773  18.849  1.00  8.450          C  
ATOM    134  C   THR A   9      -5.619  -0.302  19.541  1.00  8.190          C  
ATOM    135  O   THR A   9      -6.805  -0.447  19.247  1.00  7.690          O  
ATOM    136  CB  THR A   9      -5.295   2.181  19.242  1.00 11.680          C  
ATOM    137  OG1 THR A   9      -4.501   3.168  18.570  1.00 11.680          O  
ATOM    138  CG2 THR A   9      -5.185   2.387  20.747  1.00 11.680          C  
ATOM    139  H   THR A   9      -5.760   0.874  16.946  1.00  9.700          H  
ATOM    140  HA  THR A   9      -3.755   0.662  19.142  1.00 10.140          H  
ATOM    141  HB  THR A   9      -6.335   2.296  18.941  1.00 14.020          H  
ATOM    142  HG1 THR A   9      -4.656   3.115  17.624  1.00 14.020          H  
ATOM    143 1HG2 THR A   9      -5.536   3.385  21.000  1.00 14.020          H  
ATOM    144 2HG2 THR A   9      -5.793   1.650  21.276  1.00 14.020          H  
ATOM    145 3HG2 THR A   9      -4.146   2.281  21.053  1.00 14.020          H  
ATOM    146  N   LEU A  10      -5.015  -1.031  20.475  1.00  8.660          N  
ATOM    147  CA  LEU A  10      -5.728  -2.111  21.151  1.00  8.680          C  
ATOM    148  C   LEU A  10      -6.153  -1.699  22.541  1.00  8.670          C  
ATOM    149  O   LEU A  10      -5.509  -0.870  23.186  1.00  9.000          O  
ATOM    150  CB  LEU A  10      -4.869  -3.380  21.299  1.00 12.140          C  
ATOM    151  CG  LEU A  10      -4.663  -4.244  20.043  1.00 12.140          C  
ATOM    152  CD1 LEU A  10      -3.450  -3.721  19.244  1.00 12.140          C  
ATOM    153  CD2 LEU A  10      -4.487  -5.709  20.458  1.00 12.140          C  
ATOM    154  H   LEU A  10      -4.045  -0.851  20.692  1.00 10.390          H  
ATOM    155  HA  LEU A  10      -6.625  -2.359  20.582  1.00 10.420          H  
ATOM    156 1HB  LEU A  10      -3.888  -3.085  21.662  1.00 14.570          H  
ATOM    157 2HB  LEU A  10      -5.333  -4.010  22.062  1.00 14.570          H  
ATOM    158  HG  LEU A  10      -5.536  -4.164  19.411  1.00 14.570          H  
ATOM    159 1HD1 LEU A  10      -3.308  -4.329  18.361  1.00 14.570          H  
ATOM    160 2HD1 LEU A  10      -3.602  -2.691  18.938  1.00 14.570          H  
ATOM    161 3HD1 LEU A  10      -2.555  -3.783  19.861  1.00 14.570          H  
ATOM    162 1HD2 LEU A  10      -4.357  -6.326  19.568  1.00 14.570          H  
ATOM    163 2HD2 LEU A  10      -3.610  -5.810  21.101  1.00 14.570          H  
ATOM    164 3HD2 LEU A  10      -5.364  -6.044  21.001  1.00 14.570          H  
ATOM    165  N   ASP A  11      -7.231  -2.318  23.002  1.00  8.420          N  
ATOM    166  CA  ASP A  11      -7.771  -2.132  24.338  1.00  8.600          C  
ATOM    167  C   ASP A  11      -6.761  -2.577  25.375  1.00  9.410          C  
ATOM    168  O   ASP A  11      -5.985  -3.500  25.109  1.00  9.830          O  
ATOM    169  CB  ASP A  11      -9.045  -2.943  24.544  1.00 11.970          C  
ATOM    170  CG  ASP A  11      -9.772  -2.528  25.793  1.00 11.970          C  
ATOM    171  OD1 ASP A  11      -9.438  -3.053  26.840  1.00 11.970          O  
ATOM    172  OD2 ASP A  11     -10.642  -1.696  25.716  1.00 11.970          O  
ATOM    173  H   ASP A  11      -7.684  -2.988  22.380  1.00 10.100          H  
ATOM    174  HA  ASP A  11      -7.986  -1.073  24.486  1.00 10.320          H  
ATOM    175 1HB  ASP A  11      -9.701  -2.841  23.677  1.00 14.360          H  
ATOM    176 2HB  ASP A  11      -8.778  -3.983  24.641  1.00 14.360          H  
ATOM    177  N   ASN A  12      -6.856  -2.015  26.589  1.00  9.700          N  
ATOM    178  CA  ASN A  12      -5.986  -2.335  27.732  1.00 10.530          C  
ATOM    179  C   ASN A  12      -6.003  -3.827  28.077  1.00 10.980          C  
ATOM    180  O   ASN A  12      -5.051  -4.355  28.655  1.00 11.700          O  
ATOM    181  CB  ASN A  12      -6.419  -1.542  28.949  1.00 14.410          C  
ATOM    182  CG  ASN A  12      -6.085  -0.085  28.862  1.00 14.410          C  
ATOM    183  OD1 ASN A  12      -5.217   0.341  28.094  1.00 14.410          O  
ATOM    184  ND2 ASN A  12      -6.772   0.704  29.644  1.00 14.410          N  
ATOM    185  H   ASN A  12      -7.554  -1.293  26.720  1.00 11.640          H  
ATOM    186  HA  ASN A  12      -4.961  -2.069  27.471  1.00 12.640          H  
ATOM    187 1HB  ASN A  12      -7.500  -1.648  29.074  1.00 17.290          H  
ATOM    188 2HB  ASN A  12      -5.947  -1.959  29.837  1.00 17.290          H  
ATOM    189 1HD2 ASN A  12      -6.600   1.689  29.634  1.00 17.290          H  
ATOM    190 2HD2 ASN A  12      -7.470   0.326  30.253  1.00 17.290          H  
ATOM    191  N   LYS A  13      -7.076  -4.509  27.685  1.00 10.690          N  
ATOM    192  CA  LYS A  13      -7.249  -5.938  27.899  1.00 11.180          C  
ATOM    193  C   LYS A  13      -6.589  -6.759  26.782  1.00 11.250          C  
ATOM    194  O   LYS A  13      -6.748  -7.978  26.741  1.00 11.650          O  
ATOM    195  CB  LYS A  13      -8.733  -6.296  27.978  1.00 15.460          C  
ATOM    196  CG  LYS A  13      -9.461  -5.726  29.184  1.00 15.460          C  
ATOM    197  CD  LYS A  13     -10.927  -6.151  29.189  1.00 15.460          C  
ATOM    198  CE  LYS A  13     -11.669  -5.606  30.406  1.00 15.460          C  
ATOM    199  NZ  LYS A  13     -13.111  -5.992  30.400  1.00 15.460          N  
ATOM    200  H   LYS A  13      -7.844  -3.982  27.239  1.00 12.830          H  
ATOM    201  HA  LYS A  13      -6.770  -6.207  28.840  1.00 13.420          H  
ATOM    202 1HB  LYS A  13      -9.234  -5.913  27.085  1.00 18.550          H  
ATOM    203 2HB  LYS A  13      -8.850  -7.379  27.982  1.00 18.550          H  
ATOM    204 1HG  LYS A  13      -8.975  -6.066  30.098  1.00 18.550          H  
ATOM    205 2HG  LYS A  13      -9.406  -4.635  29.145  1.00 18.550          H  
ATOM    206 1HD  LYS A  13     -11.407  -5.773  28.283  1.00 18.550          H  
ATOM    207 2HD  LYS A  13     -10.991  -7.239  29.188  1.00 18.550          H  
ATOM    208 1HE  LYS A  13     -11.203  -5.993  31.310  1.00 18.550          H  
ATOM    209 2HE  LYS A  13     -11.594  -4.518  30.408  1.00 18.550          H  
ATOM    210 1HZ  LYS A  13     -13.565  -5.611  31.219  1.00 18.550          H  
ATOM    211 2HZ  LYS A  13     -13.557  -5.626  29.570  1.00 18.550          H  
ATOM    212 3HZ  LYS A  13     -13.193  -6.998  30.409  1.00 18.550          H  
ATOM    213  N   ASN A  14      -5.830  -6.093  25.897  1.00 10.970          N  
ATOM    214  CA  ASN A  14      -5.167  -6.685  24.740  1.00 11.050          C  
ATOM    215  C   ASN A  14      -6.218  -7.188  23.773  1.00 10.480          C  
ATOM    216  O   ASN A  14      -6.260  -8.370  23.414  1.00 10.820          O  
ATOM    217  CB  ASN A  14      -4.213  -7.807  25.140  1.00 15.440          C  
ATOM    218  CG  ASN A  14      -3.208  -8.135  24.047  1.00 15.440          C  
ATOM    219  OD1 ASN A  14      -2.752  -7.233  23.331  1.00 15.440          O  
ATOM    220  ND2 ASN A  14      -2.854  -9.393  23.917  1.00 15.440          N  
ATOM    221  H   ASN A  14      -5.745  -5.083  25.990  1.00 13.160          H  
ATOM    222  HA  ASN A  14      -4.602  -5.903  24.229  1.00 13.260          H  
ATOM    223 1HB  ASN A  14      -3.676  -7.519  26.043  1.00 18.530          H  
ATOM    224 2HB  ASN A  14      -4.775  -8.709  25.368  1.00 18.530          H  
ATOM    225 1HD2 ASN A  14      -2.193  -9.659  23.214  1.00 18.530          H  
ATOM    226 2HD2 ASN A  14      -3.251 -10.085  24.519  1.00 18.530          H  
ATOM    227  N   ARG A  15      -7.098  -6.274  23.378  1.00  9.660          N  
ATOM    228  CA  ARG A  15      -8.185  -6.633  22.472  1.00  9.040          C  
ATOM    229  C   ARG A  15      -8.285  -5.702  21.278  1.00  8.140          C  
ATOM    230  O   ARG A  15      -8.119  -4.482  21.371  1.00  7.980          O  
ATOM    231  CB  ARG A  15      -9.523  -6.659  23.206  1.00 12.900          C  
ATOM    232  CG  ARG A  15      -9.625  -7.685  24.341  1.00 12.900          C  
ATOM    233  CD  ARG A  15      -9.666  -9.093  23.861  1.00 12.900          C  
ATOM    234  NE  ARG A  15      -9.809 -10.016  24.968  1.00 12.900          N  
ATOM    235  CZ  ARG A  15      -8.784 -10.546  25.677  1.00 12.900          C  
ATOM    236  NH1 ARG A  15      -7.526 -10.253  25.392  1.00 12.900          N  
ATOM    237  NH2 ARG A  15      -9.051 -11.373  26.679  1.00 12.900          N  
ATOM    238  H   ARG A  15      -6.956  -5.327  23.742  1.00 11.590          H  
ATOM    239  HA  ARG A  15      -7.987  -7.628  22.080  1.00 10.850          H  
ATOM    240 1HB  ARG A  15      -9.745  -5.693  23.615  1.00 15.480          H  
ATOM    241 2HB  ARG A  15     -10.313  -6.888  22.490  1.00 15.480          H  
ATOM    242 1HG  ARG A  15      -8.775  -7.579  25.001  1.00 15.480          H  
ATOM    243 2HG  ARG A  15     -10.533  -7.497  24.910  1.00 15.480          H  
ATOM    244 1HD  ARG A  15     -10.523  -9.221  23.202  1.00 15.480          H  
ATOM    245 2HD  ARG A  15      -8.762  -9.345  23.324  1.00 15.480          H  
ATOM    246  HE  ARG A  15     -10.747 -10.276  25.236  1.00 15.480          H  
ATOM    247 1HH1 ARG A  15      -7.279  -9.608  24.627  1.00 15.480          H  
ATOM    248 2HH1 ARG A  15      -6.781 -10.640  25.943  1.00 15.480          H  
ATOM    249 1HH2 ARG A  15     -10.007 -11.600  26.906  1.00 15.480          H  
ATOM    250 2HH2 ARG A  15      -8.297 -11.772  27.219  1.00 15.480          H  
ATOM    251  N   ILE A  16      -8.574  -6.301  20.139  1.00  7.650          N  
ATOM    252  CA  ILE A  16      -8.689  -5.585  18.888  1.00  6.810          C  
ATOM    253  C   ILE A  16     -10.028  -4.894  18.754  1.00  5.980          C  
ATOM    254  O   ILE A  16     -11.081  -5.530  18.858  1.00  5.900          O  
ATOM    255  CB  ILE A  16      -8.493  -6.573  17.717  1.00  9.870          C  
ATOM    256  CG1 ILE A  16      -7.053  -7.170  17.825  1.00  9.870          C  
ATOM    257  CG2 ILE A  16      -8.775  -5.902  16.325  1.00  9.870          C  
ATOM    258  CD1 ILE A  16      -6.774  -8.303  16.906  1.00  9.870          C  
ATOM    259  H   ILE A  16      -8.713  -7.303  20.144  1.00  9.180          H  
ATOM    260  HA  ILE A  16      -7.913  -4.824  18.860  1.00  8.170          H  
ATOM    261  HB  ILE A  16      -9.193  -7.399  17.843  1.00 11.840          H  
ATOM    262 1HG1 ILE A  16      -6.321  -6.402  17.640  1.00 11.840          H  
ATOM    263 2HG1 ILE A  16      -6.912  -7.537  18.838  1.00 11.840          H  
ATOM    264 1HG2 ILE A  16      -8.660  -6.629  15.528  1.00 11.840          H  
ATOM    265 2HG2 ILE A  16      -9.765  -5.519  16.301  1.00 11.840          H  
ATOM    266 3HG2 ILE A  16      -8.129  -5.102  16.151  1.00 11.840          H  
ATOM    267 1HD1 ILE A  16      -5.764  -8.664  17.083  1.00 11.840          H  
ATOM    268 2HD1 ILE A  16      -7.476  -9.118  17.083  1.00 11.840          H  
ATOM    269 3HD1 ILE A  16      -6.853  -7.967  15.892  1.00 11.840          H  
ATOM    270  N   SER A  17     -10.002  -3.601  18.438  1.00  5.550          N  
ATOM    271  CA  SER A  17     -11.213  -2.811  18.238  1.00  4.810          C  
ATOM    272  C   SER A  17     -11.790  -3.167  16.884  1.00  4.000          C  
ATOM    273  O   SER A  17     -11.708  -2.400  15.926  1.00  4.000          O  
ATOM    274  CB  SER A  17     -10.899  -1.328  18.300  1.00  7.030          C  
ATOM    275  OG  SER A  17     -10.432  -0.964  19.570  1.00  7.030          O  
ATOM    276  H   SER A  17      -9.113  -3.124  18.385  1.00  6.660          H  
ATOM    277  HA  SER A  17     -11.939  -3.065  19.012  1.00  5.770          H  
ATOM    278 1HB  SER A  17     -10.144  -1.089  17.551  1.00  8.440          H  
ATOM    279 2HB  SER A  17     -11.792  -0.756  18.059  1.00  8.440          H  
ATOM    280  HG  SER A  17     -10.179  -0.038  19.505  1.00  8.440          H  
ATOM    281  N   LEU A  18     -12.331  -4.377  16.833  1.00  3.450          N  
ATOM    282  CA  LEU A  18     -12.824  -5.005  15.640  1.00  2.780          C  
ATOM    283  C   LEU A  18     -14.314  -4.818  15.432  1.00  2.120          C  
ATOM    284  O   LEU A  18     -15.135  -5.215  16.273  1.00  2.330          O  
ATOM    285  CB  LEU A  18     -12.509  -6.511  15.738  1.00  4.160          C  
ATOM    286  CG  LEU A  18     -13.011  -7.416  14.649  1.00  4.160          C  
ATOM    287  CD1 LEU A  18     -12.390  -7.033  13.382  1.00  4.160          C  
ATOM    288  CD2 LEU A  18     -12.634  -8.853  15.000  1.00  4.160          C  
ATOM    289  H   LEU A  18     -12.317  -4.901  17.706  1.00  4.140          H  
ATOM    290  HA  LEU A  18     -12.247  -4.602  14.821  1.00  3.340          H  
ATOM    291 1HB  LEU A  18     -11.461  -6.639  15.736  1.00  4.990          H  
ATOM    292 2HB  LEU A  18     -12.867  -6.873  16.683  1.00  4.990          H  
ATOM    293  HG  LEU A  18     -14.083  -7.321  14.555  1.00  4.990          H  
ATOM    294 1HD1 LEU A  18     -12.737  -7.650  12.613  1.00  4.990          H  
ATOM    295 2HD1 LEU A  18     -12.629  -6.037  13.128  1.00  4.990          H  
ATOM    296 3HD1 LEU A  18     -11.344  -7.137  13.500  1.00  4.990          H  
ATOM    297 1HD2 LEU A  18     -12.968  -9.523  14.242  1.00  4.990          H  
ATOM    298 2HD2 LEU A  18     -11.555  -8.931  15.092  1.00  4.990          H  
ATOM    299 3HD2 LEU A  18     -13.091  -9.125  15.940  1.00  4.990          H  
ATOM    300  N   PRO A  19     -14.714  -4.163  14.349  1.00  1.590          N  
ATOM    301  CA  PRO A  19     -16.068  -4.035  13.985  1.00  1.280          C  
ATOM    302  C   PRO A  19     -16.632  -5.409  13.776  1.00  1.070          C  
ATOM    303  O   PRO A  19     -15.932  -6.301  13.284  1.00  0.960          O  
ATOM    304  CB  PRO A  19     -16.005  -3.240  12.672  1.00  1.920          C  
ATOM    305  CG  PRO A  19     -14.723  -2.470  12.762  1.00  1.920          C  
ATOM    306  CD  PRO A  19     -13.789  -3.355  13.538  1.00  1.920          C  
ATOM    307  HA  PRO A  19     -16.614  -3.492  14.773  1.00  1.540          H  
ATOM    308 1HB  PRO A  19     -16.024  -3.926  11.815  1.00  2.300          H  
ATOM    309 2HB  PRO A  19     -16.885  -2.589  12.581  1.00  2.300          H  
ATOM    310 1HG  PRO A  19     -14.344  -2.256  11.760  1.00  2.300          H  
ATOM    311 2HG  PRO A  19     -14.891  -1.500  13.255  1.00  2.300          H  
ATOM    312 1HD  PRO A  19     -13.195  -3.960  12.898  1.00  2.300          H  
ATOM    313 2HD  PRO A  19     -13.188  -2.702  14.157  1.00  2.300          H  
ATOM    314  N   ALA A  20     -17.898  -5.558  14.113  1.00  1.140          N  
ATOM    315  CA  ALA A  20     -18.602  -6.805  13.911  1.00  1.150          C  
ATOM    316  C   ALA A  20     -18.598  -7.254  12.460  1.00  1.230          C  
ATOM    317  O   ALA A  20     -18.384  -8.425  12.190  1.00  1.250          O  
ATOM    318  CB  ALA A  20     -20.032  -6.681  14.389  1.00  1.610          C  
ATOM    319  H   ALA A  20     -18.391  -4.777  14.528  1.00  1.370          H  
ATOM    320  HA  ALA A  20     -18.100  -7.568  14.489  1.00  1.380          H  
ATOM    321 1HB  ALA A  20     -20.539  -7.638  14.264  1.00  1.930          H  
ATOM    322 2HB  ALA A  20     -20.041  -6.400  15.441  1.00  1.930          H  
ATOM    323 3HB  ALA A  20     -20.549  -5.920  13.807  1.00  1.930          H  
ATOM    324  N   LYS A  21     -18.811  -6.358  11.500  1.00  1.400          N  
ATOM    325  CA  LYS A  21     -18.853  -6.850  10.131  1.00  1.620          C  
ATOM    326  C   LYS A  21     -17.522  -7.465   9.733  1.00  1.410          C  
ATOM    327  O   LYS A  21     -17.511  -8.501   9.079  1.00  1.620          O  
ATOM    328  CB  LYS A  21     -19.255  -5.741   9.192  1.00  2.180          C  
ATOM    329  CG  LYS A  21     -20.730  -5.275   9.313  1.00  2.180          C  
ATOM    330  CD  LYS A  21     -21.728  -6.313   8.780  1.00  2.180          C  
ATOM    331  CE  LYS A  21     -23.156  -5.760   8.796  1.00  2.180          C  
ATOM    332  NZ  LYS A  21     -24.156  -6.753   8.300  1.00  2.180          N  
ATOM    333  H   LYS A  21     -18.972  -5.387  11.724  1.00  1.680          H  
ATOM    334  HA  LYS A  21     -19.594  -7.643  10.074  1.00  1.940          H  
ATOM    335 1HB  LYS A  21     -18.629  -4.893   9.416  1.00  2.620          H  
ATOM    336 2HB  LYS A  21     -19.060  -6.045   8.162  1.00  2.620          H  
ATOM    337 1HG  LYS A  21     -20.954  -5.096  10.364  1.00  2.620          H  
ATOM    338 2HG  LYS A  21     -20.877  -4.344   8.775  1.00  2.620          H  
ATOM    339 1HD  LYS A  21     -21.457  -6.591   7.759  1.00  2.620          H  
ATOM    340 2HD  LYS A  21     -21.710  -7.206   9.398  1.00  2.620          H  
ATOM    341 1HE  LYS A  21     -23.415  -5.480   9.816  1.00  2.620          H  
ATOM    342 2HE  LYS A  21     -23.200  -4.872   8.165  1.00  2.620          H  
ATOM    343 1HZ  LYS A  21     -25.080  -6.344   8.329  1.00  2.620          H  
ATOM    344 2HZ  LYS A  21     -23.935  -7.012   7.348  1.00  2.620          H  
ATOM    345 3HZ  LYS A  21     -24.138  -7.576   8.883  1.00  2.620          H  
ATOM    346  N   LEU A  22     -16.395  -6.879  10.182  1.00  1.150          N  
ATOM    347  CA  LEU A  22     -15.116  -7.480   9.865  1.00  1.070          C  
ATOM    348  C   LEU A  22     -15.009  -8.815  10.611  1.00  0.830          C  
ATOM    349  O   LEU A  22     -14.598  -9.819  10.038  1.00  0.810          O  
ATOM    350  CB  LEU A  22     -13.967  -6.513  10.203  1.00  1.530          C  
ATOM    351  CG  LEU A  22     -13.873  -5.199   9.311  1.00  1.530          C  
ATOM    352  CD1 LEU A  22     -12.788  -4.274   9.818  1.00  1.530          C  
ATOM    353  CD2 LEU A  22     -13.566  -5.539   7.922  1.00  1.530          C  
ATOM    354  H   LEU A  22     -16.451  -6.022  10.712  1.00  1.380          H  
ATOM    355  HA  LEU A  22     -15.101  -7.707   8.811  1.00  1.280          H  
ATOM    356 1HB  LEU A  22     -14.115  -6.185  11.229  1.00  1.840          H  
ATOM    357 2HB  LEU A  22     -13.022  -7.049  10.137  1.00  1.840          H  
ATOM    358  HG  LEU A  22     -14.820  -4.670   9.361  1.00  1.840          H  
ATOM    359 1HD1 LEU A  22     -12.763  -3.383   9.186  1.00  1.840          H  
ATOM    360 2HD1 LEU A  22     -12.990  -3.993  10.802  1.00  1.840          H  
ATOM    361 3HD1 LEU A  22     -11.831  -4.764   9.774  1.00  1.840          H  
ATOM    362 1HD2 LEU A  22     -13.494  -4.633   7.336  1.00  1.840          H  
ATOM    363 2HD2 LEU A  22     -12.610  -6.049   7.900  1.00  1.840          H  
ATOM    364 3HD2 LEU A  22     -14.342  -6.161   7.506  1.00  1.840          H  
ATOM    365  N   ARG A  23     -15.480  -8.868  11.866  1.00  0.770          N  
ATOM    366  CA  ARG A  23     -15.456 -10.104  12.658  1.00  0.750          C  
ATOM    367  C   ARG A  23     -16.177 -11.237  11.928  1.00  0.840          C  
ATOM    368  O   ARG A  23     -15.692 -12.375  11.859  1.00  0.920          O  
ATOM    369  CB  ARG A  23     -16.076  -9.902  14.034  1.00  1.060          C  
ATOM    370  CG  ARG A  23     -15.957 -11.104  15.003  1.00  1.060          C  
ATOM    371  CD  ARG A  23     -16.481 -10.789  16.389  1.00  1.060          C  
ATOM    372  NE  ARG A  23     -15.657  -9.757  17.052  1.00  1.060          N  
ATOM    373  CZ  ARG A  23     -16.002  -8.459  17.270  1.00  1.060          C  
ATOM    374  NH1 ARG A  23     -17.174  -7.994  16.919  1.00  1.060          N  
ATOM    375  NH2 ARG A  23     -15.131  -7.642  17.830  1.00  1.060          N  
ATOM    376  H   ARG A  23     -15.812  -8.007  12.311  1.00  0.920          H  
ATOM    377  HA  ARG A  23     -14.442 -10.379  12.827  1.00  0.900          H  
ATOM    378 1HB  ARG A  23     -15.649  -9.028  14.491  1.00  1.270          H  
ATOM    379 2HB  ARG A  23     -17.134  -9.717  13.919  1.00  1.270          H  
ATOM    380 1HG  ARG A  23     -16.532 -11.943  14.609  1.00  1.270          H  
ATOM    381 2HG  ARG A  23     -14.910 -11.393  15.090  1.00  1.270          H  
ATOM    382 1HD  ARG A  23     -17.507 -10.447  16.323  1.00  1.270          H  
ATOM    383 2HD  ARG A  23     -16.443 -11.693  16.997  1.00  1.270          H  
ATOM    384  HE  ARG A  23     -14.734 -10.041  17.354  1.00  1.270          H  
ATOM    385 1HH1 ARG A  23     -17.854  -8.595  16.490  1.00  1.270          H  
ATOM    386 2HH1 ARG A  23     -17.397  -7.019  17.088  1.00  1.270          H  
ATOM    387 1HH2 ARG A  23     -14.217  -7.970  18.108  1.00  1.270          H  
ATOM    388 2HH2 ARG A  23     -15.353  -6.646  17.918  1.00  1.270          H  
ATOM    389  N   SER A  24     -17.314 -10.902  11.332  1.00  0.950          N  
ATOM    390  CA  SER A  24     -18.154 -11.833  10.595  1.00  1.140          C  
ATOM    391  C   SER A  24     -17.496 -12.360   9.329  1.00  1.070          C  
ATOM    392  O   SER A  24     -17.962 -13.332   8.735  1.00  1.320          O  
ATOM    393  CB  SER A  24     -19.485 -11.191  10.234  1.00  1.520          C  
ATOM    394  OG  SER A  24     -20.264 -10.936  11.380  1.00  1.520          O  
ATOM    395  H   SER A  24     -17.660  -9.949  11.468  1.00  1.140          H  
ATOM    396  HA  SER A  24     -18.358 -12.682  11.246  1.00  1.370          H  
ATOM    397 1HB  SER A  24     -19.297 -10.258   9.704  1.00  1.820          H  
ATOM    398 2HB  SER A  24     -20.030 -11.845   9.558  1.00  1.820          H  
ATOM    399  HG  SER A  24     -21.067 -10.521  11.065  1.00  1.820          H  
ATOM    400  N   PHE A  25     -16.426 -11.724   8.883  1.00  0.880          N  
ATOM    401  CA  PHE A  25     -15.761 -12.114   7.673  1.00  0.950          C  
ATOM    402  C   PHE A  25     -14.491 -12.903   7.989  1.00  0.930          C  
ATOM    403  O   PHE A  25     -13.710 -13.183   7.098  1.00  1.170          O  
ATOM    404  CB  PHE A  25     -15.382 -10.872   6.879  1.00  1.300          C  
ATOM    405  CG  PHE A  25     -16.516  -9.940   6.460  1.00  1.300          C  
ATOM    406  CD1 PHE A  25     -17.821 -10.365   6.234  1.00  1.300          C  
ATOM    407  CD2 PHE A  25     -16.243  -8.587   6.310  1.00  1.300          C  
ATOM    408  CE1 PHE A  25     -18.798  -9.446   5.871  1.00  1.300          C  
ATOM    409  CE2 PHE A  25     -17.195  -7.690   5.962  1.00  1.300          C  
ATOM    410  CZ  PHE A  25     -18.478  -8.103   5.735  1.00  1.300          C  
ATOM    411  H   PHE A  25     -16.012 -10.959   9.418  1.00  1.060          H  
ATOM    412  HA  PHE A  25     -16.420 -12.748   7.085  1.00  1.140          H  
ATOM    413 1HB  PHE A  25     -14.751 -10.308   7.522  1.00  1.560          H  
ATOM    414 2HB  PHE A  25     -14.807 -11.144   5.994  1.00  1.560          H  
ATOM    415  HD1 PHE A  25     -18.083 -11.415   6.347  1.00  1.560          H  
ATOM    416  HD2 PHE A  25     -15.255  -8.238   6.484  1.00  1.560          H  
ATOM    417  HE1 PHE A  25     -19.818  -9.783   5.697  1.00  1.560          H  
ATOM    418  HE2 PHE A  25     -16.933  -6.655   5.875  1.00  1.560          H  
ATOM    419  HZ  PHE A  25     -19.241  -7.382   5.455  1.00  1.560          H  
ATOM    420  N   PHE A  26     -14.268 -13.320   9.234  1.00  0.890          N  
ATOM    421  CA  PHE A  26     -13.038 -14.087   9.491  1.00  1.030          C  
ATOM    422  C   PHE A  26     -13.213 -15.600   9.588  1.00  1.310          C  
ATOM    423  O   PHE A  26     -12.479 -16.269  10.329  1.00  1.700          O  
ATOM    424  CB  PHE A  26     -12.308 -13.681  10.750  1.00  1.390          C  
ATOM    425  CG  PHE A  26     -11.835 -12.382  10.682  1.00  1.390          C  
ATOM    426  CD1 PHE A  26     -10.809 -12.016   9.862  1.00  1.390          C  
ATOM    427  CD2 PHE A  26     -12.395 -11.498  11.435  1.00  1.390          C  
ATOM    428  CE1 PHE A  26     -10.423 -10.731   9.839  1.00  1.390          C  
ATOM    429  CE2 PHE A  26     -12.015 -10.236  11.415  1.00  1.390          C  
ATOM    430  CZ  PHE A  26     -11.058  -9.839  10.628  1.00  1.390          C  
ATOM    431  H   PHE A  26     -14.903 -13.076  10.003  1.00  1.070          H  
ATOM    432  HA  PHE A  26     -12.370 -13.886   8.670  1.00  1.240          H  
ATOM    433 1HB  PHE A  26     -12.978 -13.772  11.605  1.00  1.660          H  
ATOM    434 2HB  PHE A  26     -11.454 -14.341  10.922  1.00  1.660          H  
ATOM    435  HD1 PHE A  26     -10.312 -12.744   9.228  1.00  1.660          H  
ATOM    436  HD2 PHE A  26     -13.187 -11.833  12.074  1.00  1.660          H  
ATOM    437  HE1 PHE A  26      -9.622 -10.434   9.186  1.00  1.660          H  
ATOM    438  HE2 PHE A  26     -12.504  -9.558  12.029  1.00  1.660          H  
ATOM    439  HZ  PHE A  26     -10.805  -8.829  10.631  1.00  1.660          H  
ATOM    440  N   ASP A  27     -14.184 -16.199   8.887  1.00  1.570          N  
ATOM    441  CA  ASP A  27     -14.267 -17.651   8.993  1.00  1.990          C  
ATOM    442  C   ASP A  27     -12.956 -18.310   8.563  1.00  1.740          C  
ATOM    443  O   ASP A  27     -12.405 -18.033   7.479  1.00  2.120          O  
ATOM    444  CB  ASP A  27     -15.454 -18.256   8.245  1.00  2.620          C  
ATOM    445  CG  ASP A  27     -15.570 -19.761   8.518  1.00  2.620          C  
ATOM    446  OD1 ASP A  27     -16.207 -20.115   9.479  1.00  2.620          O  
ATOM    447  OD2 ASP A  27     -14.989 -20.539   7.783  1.00  2.620          O  
ATOM    448  H   ASP A  27     -14.837 -15.682   8.309  1.00  1.880          H  
ATOM    449  HA  ASP A  27     -14.420 -17.898  10.044  1.00  2.390          H  
ATOM    450 1HB  ASP A  27     -16.373 -17.768   8.573  1.00  3.140          H  
ATOM    451 2HB  ASP A  27     -15.374 -18.104   7.199  1.00  3.140          H  
ATOM    452  N   SER A  28     -12.506 -19.202   9.449  1.00  1.760          N  
ATOM    453  CA  SER A  28     -11.288 -20.000   9.384  1.00  1.900          C  
ATOM    454  C   SER A  28      -9.929 -19.244   9.371  1.00  1.560          C  
ATOM    455  O   SER A  28      -8.972 -19.743   8.771  1.00  1.930          O  
ATOM    456  CB  SER A  28     -11.377 -20.918   8.175  1.00  2.600          C  
ATOM    457  OG  SER A  28     -12.494 -21.777   8.279  1.00  2.600          O  
ATOM    458  H   SER A  28     -13.080 -19.332  10.270  1.00  2.110          H  
ATOM    459  HA  SER A  28     -11.287 -20.637  10.269  1.00  2.280          H  
ATOM    460 1HB  SER A  28     -11.442 -20.336   7.258  1.00  3.120          H  
ATOM    461 2HB  SER A  28     -10.470 -21.516   8.114  1.00  3.120          H  
ATOM    462  HG  SER A  28     -13.303 -21.236   8.055  1.00  3.120          H  
ATOM    463  N   SER A  29      -9.795 -18.107  10.117  1.00  1.300          N  
ATOM    464  CA  SER A  29      -8.493 -17.399  10.206  1.00  1.250          C  
ATOM    465  C   SER A  29      -8.162 -16.699  11.525  1.00  1.130          C  
ATOM    466  O   SER A  29      -8.957 -16.665  12.466  1.00  1.250          O  
ATOM    467  CB  SER A  29      -8.391 -16.357   9.174  1.00  1.770          C  
ATOM    468  OG  SER A  29      -9.300 -15.325   9.408  1.00  1.770          O  
ATOM    469  H   SER A  29     -10.618 -17.688  10.559  1.00  1.560          H  
ATOM    470  HA  SER A  29      -7.708 -18.133  10.025  1.00  1.500          H  
ATOM    471 1HB  SER A  29      -7.412 -15.950   9.157  1.00  2.120          H  
ATOM    472 2HB  SER A  29      -8.562 -16.826   8.242  1.00  2.120          H  
ATOM    473  HG  SER A  29      -9.018 -14.606   8.840  1.00  2.120          H  
ATOM    474  N   ILE A  30      -6.936 -16.156  11.593  1.00  1.050          N  
ATOM    475  CA  ILE A  30      -6.455 -15.465  12.780  1.00  1.070          C  
ATOM    476  C   ILE A  30      -6.381 -13.959  12.555  1.00  0.990          C  
ATOM    477  O   ILE A  30      -5.704 -13.464  11.650  1.00  0.950          O  
ATOM    478  CB  ILE A  30      -5.076 -16.007  13.192  1.00  1.490          C  
ATOM    479  CG1 ILE A  30      -5.188 -17.522  13.499  1.00  1.490          C  
ATOM    480  CG2 ILE A  30      -4.538 -15.217  14.402  1.00  1.490          C  
ATOM    481  CD1 ILE A  30      -3.856 -18.233  13.647  1.00  1.490          C  
ATOM    482  H   ILE A  30      -6.318 -16.208  10.775  1.00  1.260          H  
ATOM    483  HA  ILE A  30      -7.153 -15.649  13.595  1.00  1.280          H  
ATOM    484  HB  ILE A  30      -4.407 -15.901  12.371  1.00  1.790          H  
ATOM    485 1HG1 ILE A  30      -5.756 -17.652  14.419  1.00  1.790          H  
ATOM    486 2HG1 ILE A  30      -5.730 -18.005  12.690  1.00  1.790          H  
ATOM    487 1HG2 ILE A  30      -3.558 -15.577  14.688  1.00  1.790          H  
ATOM    488 2HG2 ILE A  30      -4.459 -14.169  14.149  1.00  1.790          H  
ATOM    489 3HG2 ILE A  30      -5.221 -15.328  15.245  1.00  1.790          H  
ATOM    490 1HD1 ILE A  30      -4.037 -19.290  13.850  1.00  1.790          H  
ATOM    491 2HD1 ILE A  30      -3.287 -18.136  12.720  1.00  1.790          H  
ATOM    492 3HD1 ILE A  30      -3.285 -17.812  14.465  1.00  1.790          H  
ATOM    493  N   VAL A  31      -7.082 -13.219  13.401  1.00  1.090          N  
ATOM    494  CA  VAL A  31      -7.134 -11.769  13.287  1.00  1.150          C  
ATOM    495  C   VAL A  31      -5.921 -11.220  14.011  1.00  1.190          C  
ATOM    496  O   VAL A  31      -5.671 -11.631  15.141  1.00  1.390          O  
ATOM    497  CB  VAL A  31      -8.406 -11.217  13.968  1.00  1.590          C  
ATOM    498  CG1 VAL A  31      -8.461  -9.690  13.842  1.00  1.590          C  
ATOM    499  CG2 VAL A  31      -9.588 -11.850  13.376  1.00  1.590          C  
ATOM    500  H   VAL A  31      -7.600 -13.691  14.130  1.00  1.310          H  
ATOM    501  HA  VAL A  31      -7.103 -11.477  12.235  1.00  1.380          H  
ATOM    502  HB  VAL A  31      -8.368 -11.444  15.032  1.00  1.900          H  
ATOM    503 1HG1 VAL A  31      -9.347  -9.308  14.338  1.00  1.900          H  
ATOM    504 2HG1 VAL A  31      -7.591  -9.249  14.282  1.00  1.900          H  
ATOM    505 3HG1 VAL A  31      -8.496  -9.437  12.790  1.00  1.900          H  
ATOM    506 1HG2 VAL A  31     -10.491 -11.470  13.852  1.00  1.900          H  
ATOM    507 2HG2 VAL A  31      -9.587 -11.614  12.344  1.00  1.900          H  
ATOM    508 3HG2 VAL A  31      -9.549 -12.930  13.494  1.00  1.900          H  
ATOM    509  N   ILE A  32      -5.151 -10.338  13.372  1.00  1.170          N  
ATOM    510  CA  ILE A  32      -3.976  -9.780  14.024  1.00  1.330          C  
ATOM    511  C   ILE A  32      -4.230  -8.323  14.398  1.00  1.370          C  
ATOM    512  O   ILE A  32      -4.015  -7.944  15.547  1.00  1.640          O  
ATOM    513  CB  ILE A  32      -2.740  -9.910  13.104  1.00  1.800          C  
ATOM    514  CG1 ILE A  32      -2.492 -11.414  12.688  1.00  1.800          C  
ATOM    515  CG2 ILE A  32      -1.514  -9.361  13.810  1.00  1.800          C  
ATOM    516  CD1 ILE A  32      -2.183 -12.395  13.795  1.00  1.800          C  
ATOM    517  H   ILE A  32      -5.365 -10.032  12.420  1.00  1.400          H  
ATOM    518  HA  ILE A  32      -3.789 -10.321  14.946  1.00  1.600          H  
ATOM    519  HB  ILE A  32      -2.898  -9.345  12.208  1.00  2.160          H  
ATOM    520 1HG1 ILE A  32      -3.391 -11.783  12.235  1.00  2.160          H  
ATOM    521 2HG1 ILE A  32      -1.709 -11.438  11.952  1.00  2.160          H  
ATOM    522 1HG2 ILE A  32      -0.654  -9.435  13.157  1.00  2.160          H  
ATOM    523 2HG2 ILE A  32      -1.673  -8.336  14.063  1.00  2.160          H  
ATOM    524 3HG2 ILE A  32      -1.323  -9.912  14.722  1.00  2.160          H  
ATOM    525 1HD1 ILE A  32      -2.070 -13.391  13.367  1.00  2.160          H  
ATOM    526 2HD1 ILE A  32      -1.262 -12.125  14.299  1.00  2.160          H  
ATOM    527 3HD1 ILE A  32      -2.993 -12.409  14.516  1.00  2.160          H  
ATOM    528  N   ASN A  33      -4.636  -7.512  13.414  1.00  1.170          N  
ATOM    529  CA  ASN A  33      -4.900  -6.088  13.622  1.00  1.170          C  
ATOM    530  C   ASN A  33      -6.017  -5.595  12.702  1.00  1.040          C  
ATOM    531  O   ASN A  33      -5.963  -5.793  11.499  1.00  0.930          O  
ATOM    532  CB  ASN A  33      -3.661  -5.218  13.376  1.00  1.640          C  
ATOM    533  CG  ASN A  33      -2.472  -5.470  14.294  1.00  1.640          C  
ATOM    534  OD1 ASN A  33      -1.426  -5.938  13.871  1.00  1.640          O  
ATOM    535  ND2 ASN A  33      -2.623  -5.167  15.535  1.00  1.640          N  
ATOM    536  H   ASN A  33      -4.790  -7.934  12.498  1.00  1.400          H  
ATOM    537  HA  ASN A  33      -5.228  -5.967  14.647  1.00  1.400          H  
ATOM    538 1HB  ASN A  33      -3.338  -5.322  12.357  1.00  1.970          H  
ATOM    539 2HB  ASN A  33      -3.949  -4.180  13.489  1.00  1.970          H  
ATOM    540 1HD2 ASN A  33      -1.878  -5.317  16.185  1.00  1.970          H  
ATOM    541 2HD2 ASN A  33      -3.487  -4.802  15.835  1.00  1.970          H  
ATOM    542  N   ARG A  34      -7.046  -4.966  13.216  1.00  1.220          N  
ATOM    543  CA  ARG A  34      -8.085  -4.486  12.322  1.00  1.270          C  
ATOM    544  C   ARG A  34      -8.477  -3.064  12.531  1.00  1.380          C  
ATOM    545  O   ARG A  34      -9.587  -2.781  12.972  1.00  1.640          O  
ATOM    546  CB  ARG A  34      -9.303  -5.412  12.381  1.00  1.760          C  
ATOM    547  CG  ARG A  34      -9.085  -6.795  11.709  1.00  1.760          C  
ATOM    548  CD  ARG A  34      -9.312  -6.625  10.253  1.00  1.760          C  
ATOM    549  NE  ARG A  34      -8.897  -7.732   9.402  1.00  1.760          N  
ATOM    550  CZ  ARG A  34      -9.074  -7.747   8.047  1.00  1.760          C  
ATOM    551  NH1 ARG A  34      -9.673  -6.745   7.438  1.00  1.760          N  
ATOM    552  NH2 ARG A  34      -8.623  -8.731   7.337  1.00  1.760          N  
ATOM    553  H   ARG A  34      -7.111  -4.798  14.207  1.00  1.460          H  
ATOM    554  HA  ARG A  34      -7.694  -4.527  11.314  1.00  1.520          H  
ATOM    555 1HB  ARG A  34      -9.573  -5.578  13.417  1.00  2.110          H  
ATOM    556 2HB  ARG A  34     -10.154  -4.935  11.893  1.00  2.110          H  
ATOM    557 1HG  ARG A  34      -8.084  -7.158  11.855  1.00  2.110          H  
ATOM    558 2HG  ARG A  34      -9.771  -7.516  12.082  1.00  2.110          H  
ATOM    559 1HD  ARG A  34     -10.371  -6.476  10.101  1.00  2.110          H  
ATOM    560 2HD  ARG A  34      -8.802  -5.782   9.954  1.00  2.110          H  
ATOM    561  HE  ARG A  34      -8.398  -8.509   9.831  1.00  2.110          H  
ATOM    562 1HH1 ARG A  34      -9.998  -5.948   7.969  1.00  2.110          H  
ATOM    563 2HH1 ARG A  34      -9.755  -6.739   6.428  1.00  2.110          H  
ATOM    564 1HH2 ARG A  34      -8.150  -9.516   7.782  1.00  2.110          H  
ATOM    565 2HH2 ARG A  34      -8.714  -8.728   6.329  1.00  2.110          H  
ATOM    566  N   GLY A  35      -7.621  -2.139  12.101  1.00  1.560          N  
ATOM    567  CA  GLY A  35      -7.886  -0.712  12.255  1.00  1.830          C  
ATOM    568  C   GLY A  35      -8.760  -0.168  11.118  1.00  1.750          C  
ATOM    569  O   GLY A  35      -8.389   0.793  10.437  1.00  2.010          O  
ATOM    570  H   GLY A  35      -6.730  -2.400  11.669  1.00  1.870          H  
ATOM    571 1HA  GLY A  35      -8.368  -0.530  13.215  1.00  2.200          H  
ATOM    572 2HA  GLY A  35      -6.943  -0.179  12.264  1.00  2.200          H  
ATOM    573  N   PHE A  36      -9.891  -0.845  10.888  1.00  1.810          N  
ATOM    574  CA  PHE A  36     -10.986  -0.666   9.891  1.00  1.980          C  
ATOM    575  C   PHE A  36     -10.537  -0.621   8.416  1.00  1.640          C  
ATOM    576  O   PHE A  36     -11.139  -1.285   7.569  1.00  2.070          O  
ATOM    577  CB  PHE A  36     -11.795   0.618  10.139  1.00  2.700          C  
ATOM    578  CG  PHE A  36     -13.053   0.751   9.212  1.00  2.700          C  
ATOM    579  CD1 PHE A  36     -14.259   0.161   9.568  1.00  2.700          C  
ATOM    580  CD2 PHE A  36     -13.014   1.434   7.992  1.00  2.700          C  
ATOM    581  CE1 PHE A  36     -15.372   0.260   8.748  1.00  2.700          C  
ATOM    582  CE2 PHE A  36     -14.124   1.518   7.171  1.00  2.700          C  
ATOM    583  CZ  PHE A  36     -15.302   0.932   7.550  1.00  2.700          C  
ATOM    584  H   PHE A  36     -10.021  -1.595  11.569  1.00  2.170          H  
ATOM    585  HA  PHE A  36     -11.663  -1.509  10.005  1.00  2.380          H  
ATOM    586 1HB  PHE A  36     -12.127   0.645  11.175  1.00  3.240          H  
ATOM    587 2HB  PHE A  36     -11.158   1.488   9.973  1.00  3.240          H  
ATOM    588  HD1 PHE A  36     -14.327  -0.374  10.504  1.00  3.240          H  
ATOM    589  HD2 PHE A  36     -12.103   1.893   7.685  1.00  3.240          H  
ATOM    590  HE1 PHE A  36     -16.309  -0.201   9.051  1.00  3.240          H  
ATOM    591  HE2 PHE A  36     -14.062   2.052   6.223  1.00  3.240          H  
ATOM    592  HZ  PHE A  36     -16.180   0.999   6.909  1.00  3.240          H  
ATOM    593  N   GLU A  37      -9.428   0.101   8.133  1.00  1.240          N  
ATOM    594  CA  GLU A  37      -8.812   0.186   6.818  1.00  1.320          C  
ATOM    595  C   GLU A  37      -7.459  -0.499   6.898  1.00  1.300          C  
ATOM    596  O   GLU A  37      -7.089  -1.352   6.074  1.00  1.950          O  
ATOM    597  CB  GLU A  37      -8.562   1.642   6.389  1.00  1.820          C  
ATOM    598  CG  GLU A  37      -9.780   2.511   6.284  1.00  1.820          C  
ATOM    599  CD  GLU A  37      -9.486   3.904   5.771  1.00  1.820          C  
ATOM    600  OE1 GLU A  37      -8.411   4.111   5.263  1.00  1.820          O  
ATOM    601  OE2 GLU A  37     -10.318   4.767   5.935  1.00  1.820          O  
ATOM    602  H   GLU A  37      -9.027   0.624   8.887  1.00  1.490          H  
ATOM    603  HA  GLU A  37      -9.435  -0.327   6.086  1.00  1.580          H  
ATOM    604 1HB  GLU A  37      -7.882   2.114   7.100  1.00  2.180          H  
ATOM    605 2HB  GLU A  37      -8.066   1.646   5.418  1.00  2.180          H  
ATOM    606 1HG  GLU A  37     -10.520   2.022   5.663  1.00  2.180          H  
ATOM    607 2HG  GLU A  37     -10.171   2.610   7.282  1.00  2.180          H  
ATOM    608  N   ASN A  38      -6.730  -0.189   7.953  1.00  0.910          N  
ATOM    609  CA  ASN A  38      -5.383  -0.696   8.093  1.00  1.120          C  
ATOM    610  C   ASN A  38      -5.412  -2.027   8.835  1.00  0.970          C  
ATOM    611  O   ASN A  38      -5.246  -2.113  10.064  1.00  1.240          O  
ATOM    612  CB  ASN A  38      -4.531   0.373   8.711  1.00  1.480          C  
ATOM    613  CG  ASN A  38      -4.345   1.542   7.809  1.00  1.480          C  
ATOM    614  OD1 ASN A  38      -3.936   1.388   6.650  1.00  1.480          O  
ATOM    615  ND2 ASN A  38      -4.654   2.714   8.295  1.00  1.480          N  
ATOM    616  H   ASN A  38      -7.124   0.427   8.664  1.00  1.090          H  
ATOM    617  HA  ASN A  38      -4.980  -0.900   7.099  1.00  1.340          H  
ATOM    618 1HB  ASN A  38      -4.957   0.691   9.665  1.00  1.780          H  
ATOM    619 2HB  ASN A  38      -3.580  -0.003   8.874  1.00  1.780          H  
ATOM    620 1HD2 ASN A  38      -4.558   3.535   7.728  1.00  1.780          H  
ATOM    621 2HD2 ASN A  38      -5.016   2.788   9.225  1.00  1.780          H  
ATOM    622  N   CYS A  39      -5.608  -3.067   8.049  1.00  1.070          N  
ATOM    623  CA  CYS A  39      -5.848  -4.396   8.558  1.00  0.900          C  
ATOM    624  C   CYS A  39      -4.724  -5.424   8.347  1.00  0.940          C  
ATOM    625  O   CYS A  39      -3.992  -5.367   7.365  1.00  1.250          O  
ATOM    626  CB  CYS A  39      -7.090  -4.840   7.874  1.00  1.330          C  
ATOM    627  SG  CYS A  39      -8.510  -3.693   8.216  1.00  1.330          S  
ATOM    628  H   CYS A  39      -5.690  -2.881   7.043  1.00  1.280          H  
ATOM    629  HA  CYS A  39      -6.036  -4.310   9.621  1.00  1.080          H  
ATOM    630 1HB  CYS A  39      -6.929  -4.884   6.799  1.00  1.590          H  
ATOM    631 2HB  CYS A  39      -7.298  -5.803   8.215  1.00  1.590          H  
ATOM    632  HG  CYS A  39      -8.003  -2.651   7.529  1.00  1.590          H  
ATOM    633  N   LEU A  40      -4.644  -6.404   9.245  1.00  0.830          N  
ATOM    634  CA  LEU A  40      -3.660  -7.464   9.166  1.00  0.970          C  
ATOM    635  C   LEU A  40      -4.207  -8.810   9.672  1.00  0.930          C  
ATOM    636  O   LEU A  40      -4.828  -8.890  10.743  1.00  1.270          O  
ATOM    637  CB  LEU A  40      -2.478  -7.016   9.997  1.00  1.300          C  
ATOM    638  CG  LEU A  40      -1.270  -7.822  10.011  1.00  1.300          C  
ATOM    639  CD1 LEU A  40      -0.637  -7.776   8.642  1.00  1.300          C  
ATOM    640  CD2 LEU A  40      -0.364  -7.241  11.032  1.00  1.300          C  
ATOM    641  H   LEU A  40      -5.260  -6.362  10.038  1.00  1.000          H  
ATOM    642  HA  LEU A  40      -3.378  -7.574   8.127  1.00  1.160          H  
ATOM    643 1HB  LEU A  40      -2.213  -6.041   9.677  1.00  1.560          H  
ATOM    644 2HB  LEU A  40      -2.809  -6.961  11.019  1.00  1.560          H  
ATOM    645  HG  LEU A  40      -1.499  -8.853  10.260  1.00  1.560          H  
ATOM    646 1HD1 LEU A  40       0.257  -8.325   8.650  1.00  1.560          H  
ATOM    647 2HD1 LEU A  40      -1.299  -8.196   7.925  1.00  1.560          H  
ATOM    648 3HD1 LEU A  40      -0.411  -6.734   8.371  1.00  1.560          H  
ATOM    649 1HD2 LEU A  40       0.564  -7.782  11.090  1.00  1.560          H  
ATOM    650 2HD2 LEU A  40      -0.158  -6.226  10.777  1.00  1.560          H  
ATOM    651 3HD2 LEU A  40      -0.847  -7.276  11.980  1.00  1.560          H  
ATOM    652  N   GLU A  41      -3.949  -9.885   8.928  1.00  0.940          N  
ATOM    653  CA  GLU A  41      -4.420 -11.210   9.331  1.00  0.920          C  
ATOM    654  C   GLU A  41      -3.546 -12.351   8.803  1.00  0.960          C  
ATOM    655  O   GLU A  41      -2.759 -12.161   7.873  1.00  1.080          O  
ATOM    656  CB  GLU A  41      -5.858 -11.409   8.864  1.00  1.300          C  
ATOM    657  CG  GLU A  41      -5.994 -11.384   7.394  1.00  1.300          C  
ATOM    658  CD  GLU A  41      -7.360 -11.505   6.929  1.00  1.300          C  
ATOM    659  OE1 GLU A  41      -8.226 -11.708   7.741  1.00  1.300          O  
ATOM    660  OE2 GLU A  41      -7.590 -11.397   5.757  1.00  1.300          O  
ATOM    661  H   GLU A  41      -3.440  -9.785   8.061  1.00  1.130          H  
ATOM    662  HA  GLU A  41      -4.420 -11.261  10.412  1.00  1.100          H  
ATOM    663 1HB  GLU A  41      -6.229 -12.371   9.224  1.00  1.560          H  
ATOM    664 2HB  GLU A  41      -6.495 -10.630   9.287  1.00  1.560          H  
ATOM    665 1HG  GLU A  41      -5.560 -10.476   7.014  1.00  1.560          H  
ATOM    666 2HG  GLU A  41      -5.433 -12.219   7.018  1.00  1.560          H  
ATOM    667  N   ILE A  42      -3.689 -13.524   9.431  1.00  0.940          N  
ATOM    668  CA  ILE A  42      -3.052 -14.778   9.011  1.00  1.020          C  
ATOM    669  C   ILE A  42      -4.082 -15.770   8.519  1.00  0.920          C  
ATOM    670  O   ILE A  42      -5.061 -16.081   9.197  1.00  0.970          O  
ATOM    671  CB  ILE A  42      -2.189 -15.437  10.129  1.00  1.400          C  
ATOM    672  CG1 ILE A  42      -1.019 -14.532  10.567  1.00  1.400          C  
ATOM    673  CG2 ILE A  42      -1.688 -16.857   9.709  1.00  1.400          C  
ATOM    674  CD1 ILE A  42      -0.017 -14.240   9.476  1.00  1.400          C  
ATOM    675  H   ILE A  42      -4.345 -13.544  10.220  1.00  1.130          H  
ATOM    676  HA  ILE A  42      -2.420 -14.562   8.170  1.00  1.220          H  
ATOM    677  HB  ILE A  42      -2.796 -15.550  10.997  1.00  1.680          H  
ATOM    678 1HG1 ILE A  42      -1.412 -13.590  10.926  1.00  1.680          H  
ATOM    679 2HG1 ILE A  42      -0.495 -15.023  11.386  1.00  1.680          H  
ATOM    680 1HG2 ILE A  42      -1.124 -17.294  10.533  1.00  1.680          H  
ATOM    681 2HG2 ILE A  42      -2.535 -17.505   9.489  1.00  1.680          H  
ATOM    682 3HG2 ILE A  42      -1.054 -16.801   8.830  1.00  1.680          H  
ATOM    683 1HD1 ILE A  42       0.756 -13.648   9.851  1.00  1.680          H  
ATOM    684 2HD1 ILE A  42       0.416 -15.156   9.105  1.00  1.680          H  
ATOM    685 3HD1 ILE A  42      -0.494 -13.715   8.669  1.00  1.680          H  
ATOM    686  N   ARG A  43      -3.843 -16.301   7.337  1.00  0.840          N  
ATOM    687  CA  ARG A  43      -4.781 -17.200   6.708  1.00  0.820          C  
ATOM    688  C   ARG A  43      -4.140 -17.990   5.558  1.00  0.780          C  
ATOM    689  O   ARG A  43      -3.133 -17.579   4.989  1.00  0.790          O  
ATOM    690  CB  ARG A  43      -5.968 -16.365   6.222  1.00  1.160          C  
ATOM    691  CG  ARG A  43      -6.947 -17.063   5.439  1.00  1.160          C  
ATOM    692  CD  ARG A  43      -8.011 -16.244   4.963  1.00  1.160          C  
ATOM    693  NE  ARG A  43      -9.144 -16.180   5.792  1.00  1.160          N  
ATOM    694  CZ  ARG A  43      -9.574 -15.117   6.441  1.00  1.160          C  
ATOM    695  NH1 ARG A  43      -8.943 -13.989   6.345  1.00  1.160          N  
ATOM    696  NH2 ARG A  43     -10.643 -15.218   7.181  1.00  1.160          N  
ATOM    697  H   ARG A  43      -2.993 -16.050   6.853  1.00  1.010          H  
ATOM    698  HA  ARG A  43      -5.136 -17.908   7.457  1.00  0.980          H  
ATOM    699 1HB  ARG A  43      -6.482 -15.950   7.062  1.00  1.390          H  
ATOM    700 2HB  ARG A  43      -5.640 -15.542   5.648  1.00  1.390          H  
ATOM    701 1HG  ARG A  43      -6.497 -17.408   4.554  1.00  1.390          H  
ATOM    702 2HG  ARG A  43      -7.370 -17.897   6.002  1.00  1.390          H  
ATOM    703 1HD  ARG A  43      -7.623 -15.255   4.795  1.00  1.390          H  
ATOM    704 2HD  ARG A  43      -8.312 -16.592   4.089  1.00  1.390          H  
ATOM    705  HE  ARG A  43      -9.672 -17.045   5.916  1.00  1.390          H  
ATOM    706 1HH1 ARG A  43      -8.113 -13.909   5.776  1.00  1.390          H  
ATOM    707 2HH1 ARG A  43      -9.238 -13.153   6.862  1.00  1.390          H  
ATOM    708 1HH2 ARG A  43     -11.147 -16.139   7.274  1.00  1.390          H  
ATOM    709 2HH2 ARG A  43     -10.945 -14.397   7.663  1.00  1.390          H  
ATOM    710  N   LYS A  44      -4.705 -19.150   5.238  1.00  0.850          N  
ATOM    711  CA  LYS A  44      -4.297 -19.899   4.054  1.00  0.860          C  
ATOM    712  C   LYS A  44      -4.537 -19.007   2.811  1.00  0.780          C  
ATOM    713  O   LYS A  44      -5.648 -18.492   2.670  1.00  0.740          O  
ATOM    714  CB  LYS A  44      -5.126 -21.186   3.966  1.00  1.200          C  
ATOM    715  CG  LYS A  44      -4.760 -22.147   2.839  1.00  1.200          C  
ATOM    716  CD  LYS A  44      -5.641 -23.400   2.904  1.00  1.200          C  
ATOM    717  CE  LYS A  44      -5.318 -24.382   1.784  1.00  1.200          C  
ATOM    718  NZ  LYS A  44      -6.181 -25.596   1.849  1.00  1.200          N  
ATOM    719  H   LYS A  44      -5.481 -19.492   5.795  1.00  1.020          H  
ATOM    720  HA  LYS A  44      -3.251 -20.163   4.161  1.00  1.030          H  
ATOM    721 1HB  LYS A  44      -5.035 -21.734   4.904  1.00  1.440          H  
ATOM    722 2HB  LYS A  44      -6.185 -20.927   3.846  1.00  1.440          H  
ATOM    723 1HG  LYS A  44      -4.904 -21.662   1.881  1.00  1.440          H  
ATOM    724 2HG  LYS A  44      -3.715 -22.437   2.931  1.00  1.440          H  
ATOM    725 1HD  LYS A  44      -5.501 -23.897   3.865  1.00  1.440          H  
ATOM    726 2HD  LYS A  44      -6.691 -23.099   2.820  1.00  1.440          H  
ATOM    727 1HE  LYS A  44      -5.472 -23.891   0.825  1.00  1.440          H  
ATOM    728 2HE  LYS A  44      -4.275 -24.685   1.863  1.00  1.440          H  
ATOM    729 1HZ  LYS A  44      -5.941 -26.223   1.093  1.00  1.440          H  
ATOM    730 2HZ  LYS A  44      -6.039 -26.067   2.733  1.00  1.440          H  
ATOM    731 3HZ  LYS A  44      -7.152 -25.323   1.766  1.00  1.440          H  
ATOM    732  N   PRO A  45      -3.580 -18.840   1.865  1.00  0.830          N  
ATOM    733  CA  PRO A  45      -3.723 -18.019   0.653  1.00  0.860          C  
ATOM    734  C   PRO A  45      -5.026 -18.268  -0.106  1.00  0.810          C  
ATOM    735  O   PRO A  45      -5.638 -17.335  -0.636  1.00  0.780          O  
ATOM    736  CB  PRO A  45      -2.505 -18.451  -0.164  1.00  1.290          C  
ATOM    737  CG  PRO A  45      -1.464 -18.799   0.882  1.00  1.290          C  
ATOM    738  CD  PRO A  45      -2.245 -19.463   2.013  1.00  1.290          C  
ATOM    739  HA  PRO A  45      -3.626 -16.964   0.914  1.00  1.030          H  
ATOM    740 1HB  PRO A  45      -2.758 -19.298  -0.820  1.00  1.550          H  
ATOM    741 2HB  PRO A  45      -2.190 -17.629  -0.826  1.00  1.550          H  
ATOM    742 1HG  PRO A  45      -0.695 -19.457   0.439  1.00  1.550          H  
ATOM    743 2HG  PRO A  45      -0.943 -17.882   1.208  1.00  1.550          H  
ATOM    744 1HD  PRO A  45      -2.287 -20.554   1.884  1.00  1.550          H  
ATOM    745 2HD  PRO A  45      -1.774 -19.161   2.964  1.00  1.550          H  
ATOM    746  N   ALA A  46      -5.478 -19.521  -0.113  1.00  0.860          N  
ATOM    747  CA  ALA A  46      -6.720 -19.899  -0.767  1.00  0.940          C  
ATOM    748  C   ALA A  46      -7.900 -19.082  -0.268  1.00  0.880          C  
ATOM    749  O   ALA A  46      -8.782 -18.693  -1.033  1.00  1.040          O  
ATOM    750  CB  ALA A  46      -6.997 -21.369  -0.524  1.00  1.280          C  
ATOM    751  H   ALA A  46      -4.913 -20.251   0.291  1.00  1.030          H  
ATOM    752  HA  ALA A  46      -6.608 -19.717  -1.837  1.00  1.130          H  
ATOM    753 1HB  ALA A  46      -7.916 -21.651  -1.036  1.00  1.540          H  
ATOM    754 2HB  ALA A  46      -6.169 -21.963  -0.902  1.00  1.540          H  
ATOM    755 3HB  ALA A  46      -7.115 -21.539   0.547  1.00  1.540          H  
ATOM    756  N   ASP A  47      -7.925 -18.834   1.026  1.00  0.740          N  
ATOM    757  CA  ASP A  47      -9.020 -18.129   1.611  1.00  0.820          C  
ATOM    758  C   ASP A  47      -8.732 -16.634   1.577  1.00  0.700          C  
ATOM    759  O   ASP A  47      -9.650 -15.823   1.448  1.00  0.750          O  
ATOM    760  CB  ASP A  47      -9.304 -18.723   2.983  1.00  1.120          C  
ATOM    761  CG  ASP A  47      -9.793 -20.157   2.912  1.00  1.120          C  
ATOM    762  OD1 ASP A  47     -10.788 -20.408   2.278  1.00  1.120          O  
ATOM    763  OD2 ASP A  47      -9.170 -20.994   3.519  1.00  1.120          O  
ATOM    764  H   ASP A  47      -7.158 -19.126   1.626  1.00  0.890          H  
ATOM    765  HA  ASP A  47      -9.907 -18.307   1.004  1.00  0.980          H  
ATOM    766 1HB  ASP A  47      -8.382 -18.755   3.544  1.00  1.340          H  
ATOM    767 2HB  ASP A  47     -10.012 -18.129   3.514  1.00  1.340          H  
ATOM    768  N   PHE A  48      -7.455 -16.237   1.605  1.00  0.650          N  
ATOM    769  CA  PHE A  48      -7.197 -14.801   1.536  1.00  0.610          C  
ATOM    770  C   PHE A  48      -7.831 -14.164   0.338  1.00  0.580          C  
ATOM    771  O   PHE A  48      -8.409 -13.092   0.453  1.00  0.590          O  
ATOM    772  CB  PHE A  48      -5.746 -14.439   1.434  1.00  0.870          C  
ATOM    773  CG  PHE A  48      -5.075 -14.163   2.649  1.00  0.870          C  
ATOM    774  CD1 PHE A  48      -4.173 -15.001   3.215  1.00  0.870          C  
ATOM    775  CD2 PHE A  48      -5.326 -12.957   3.242  1.00  0.870          C  
ATOM    776  CE1 PHE A  48      -3.535 -14.621   4.343  1.00  0.870          C  
ATOM    777  CE2 PHE A  48      -4.694 -12.602   4.368  1.00  0.870          C  
ATOM    778  CZ  PHE A  48      -3.794 -13.424   4.919  1.00  0.870          C  
ATOM    779  H   PHE A  48      -6.710 -16.932   1.736  1.00  0.780          H  
ATOM    780  HA  PHE A  48      -7.613 -14.337   2.429  1.00  0.730          H  
ATOM    781 1HB  PHE A  48      -5.222 -15.237   0.929  1.00  1.040          H  
ATOM    782 2HB  PHE A  48      -5.670 -13.558   0.807  1.00  1.040          H  
ATOM    783  HD1 PHE A  48      -3.947 -15.959   2.781  1.00  1.040          H  
ATOM    784  HD2 PHE A  48      -6.052 -12.268   2.785  1.00  1.040          H  
ATOM    785  HE1 PHE A  48      -2.826 -15.280   4.779  1.00  1.040          H  
ATOM    786  HE2 PHE A  48      -4.907 -11.643   4.827  1.00  1.040          H  
ATOM    787  HZ  PHE A  48      -3.278 -13.134   5.820  1.00  1.040          H  
ATOM    788  N   GLU A  49      -7.749 -14.787  -0.828  1.00  0.620          N  
ATOM    789  CA  GLU A  49      -8.344 -14.096  -1.967  1.00  0.650          C  
ATOM    790  C   GLU A  49      -9.855 -13.856  -1.778  1.00  0.610          C  
ATOM    791  O   GLU A  49     -10.349 -12.754  -2.057  1.00  0.590          O  
ATOM    792  CB  GLU A  49      -8.079 -14.858  -3.262  1.00  0.900          C  
ATOM    793  CG  GLU A  49      -6.602 -14.851  -3.699  1.00  0.900          C  
ATOM    794  CD  GLU A  49      -6.337 -15.598  -4.993  1.00  0.900          C  
ATOM    795  OE1 GLU A  49      -7.255 -15.787  -5.762  1.00  0.900          O  
ATOM    796  OE2 GLU A  49      -5.227 -16.023  -5.186  1.00  0.900          O  
ATOM    797  H   GLU A  49      -7.238 -15.677  -0.907  1.00  0.740          H  
ATOM    798  HA  GLU A  49      -7.869 -13.129  -2.061  1.00  0.780          H  
ATOM    799 1HB  GLU A  49      -8.401 -15.895  -3.149  1.00  1.080          H  
ATOM    800 2HB  GLU A  49      -8.665 -14.414  -4.047  1.00  1.080          H  
ATOM    801 1HG  GLU A  49      -6.279 -13.817  -3.819  1.00  1.080          H  
ATOM    802 2HG  GLU A  49      -6.004 -15.297  -2.902  1.00  1.080          H  
ATOM    803  N   SER A  50     -10.572 -14.842  -1.224  1.00  0.650          N  
ATOM    804  CA  SER A  50     -12.010 -14.708  -0.994  1.00  0.680          C  
ATOM    805  C   SER A  50     -12.317 -13.625   0.025  1.00  0.580          C  
ATOM    806  O   SER A  50     -13.271 -12.835  -0.126  1.00  0.610          O  
ATOM    807  CB  SER A  50     -12.586 -16.024  -0.493  1.00  0.940          C  
ATOM    808  OG  SER A  50     -12.513 -17.027  -1.473  1.00  0.940          O  
ATOM    809  H   SER A  50     -10.116 -15.726  -1.019  1.00  0.780          H  
ATOM    810  HA  SER A  50     -12.485 -14.443  -1.938  1.00  0.820          H  
ATOM    811 1HB  SER A  50     -12.034 -16.341   0.395  1.00  1.130          H  
ATOM    812 2HB  SER A  50     -13.622 -15.874  -0.195  1.00  1.130          H  
ATOM    813  HG  SER A  50     -12.878 -17.820  -1.068  1.00  1.130          H  
ATOM    814  N   TYR A  51     -11.513 -13.584   1.070  1.00  0.530          N  
ATOM    815  CA  TYR A  51     -11.759 -12.617   2.090  1.00  0.550          C  
ATOM    816  C   TYR A  51     -11.323 -11.237   1.687  1.00  0.480          C  
ATOM    817  O   TYR A  51     -12.010 -10.280   2.015  1.00  0.520          O  
ATOM    818  CB  TYR A  51     -11.177 -13.092   3.368  1.00  0.760          C  
ATOM    819  CG  TYR A  51     -11.997 -14.184   3.890  1.00  0.760          C  
ATOM    820  CD1 TYR A  51     -11.513 -15.431   3.905  1.00  0.760          C  
ATOM    821  CD2 TYR A  51     -13.270 -13.937   4.349  1.00  0.760          C  
ATOM    822  CE1 TYR A  51     -12.237 -16.442   4.417  1.00  0.760          C  
ATOM    823  CE2 TYR A  51     -14.009 -14.972   4.851  1.00  0.760          C  
ATOM    824  CZ  TYR A  51     -13.462 -16.212   4.900  1.00  0.760          C  
ATOM    825  OH  TYR A  51     -14.121 -17.240   5.435  1.00  0.760          O  
ATOM    826  H   TYR A  51     -10.766 -14.282   1.162  1.00  0.640          H  
ATOM    827  HA  TYR A  51     -12.833 -12.566   2.236  1.00  0.660          H  
ATOM    828 1HB  TYR A  51     -10.156 -13.452   3.210  1.00  0.910          H  
ATOM    829 2HB  TYR A  51     -11.154 -12.316   4.070  1.00  0.910          H  
ATOM    830  HD1 TYR A  51     -10.532 -15.618   3.543  1.00  0.910          H  
ATOM    831  HD2 TYR A  51     -13.684 -12.926   4.336  1.00  0.910          H  
ATOM    832  HE1 TYR A  51     -11.836 -17.445   4.464  1.00  0.910          H  
ATOM    833  HE2 TYR A  51     -15.010 -14.793   5.241  1.00  0.910          H  
ATOM    834  HH  TYR A  51     -13.492 -17.714   6.059  1.00  0.910          H  
ATOM    835  N   PHE A  52     -10.252 -11.098   0.915  1.00  0.500          N  
ATOM    836  CA  PHE A  52      -9.868  -9.772   0.472  1.00  0.570          C  
ATOM    837  C   PHE A  52     -10.986  -9.144  -0.278  1.00  0.530          C  
ATOM    838  O   PHE A  52     -11.319  -7.991  -0.034  1.00  0.580          O  
ATOM    839  CB  PHE A  52      -8.735  -9.779  -0.545  1.00  0.770          C  
ATOM    840  CG  PHE A  52      -7.401  -9.881  -0.059  1.00  0.770          C  
ATOM    841  CD1 PHE A  52      -6.526 -10.721  -0.684  1.00  0.770          C  
ATOM    842  CD2 PHE A  52      -6.973  -9.116   0.987  1.00  0.770          C  
ATOM    843  CE1 PHE A  52      -5.266 -10.804  -0.280  1.00  0.770          C  
ATOM    844  CE2 PHE A  52      -5.722  -9.197   1.391  1.00  0.770          C  
ATOM    845  CZ  PHE A  52      -4.860 -10.038   0.759  1.00  0.770          C  
ATOM    846  H   PHE A  52      -9.685 -11.904   0.678  1.00  0.600          H  
ATOM    847  HA  PHE A  52      -9.641  -9.162   1.339  1.00  0.680          H  
ATOM    848 1HB  PHE A  52      -8.898 -10.618  -1.222  1.00  0.920          H  
ATOM    849 2HB  PHE A  52      -8.799  -8.877  -1.150  1.00  0.920          H  
ATOM    850  HD1 PHE A  52      -6.861 -11.312  -1.519  1.00  0.920          H  
ATOM    851  HD2 PHE A  52      -7.644  -8.427   1.489  1.00  0.920          H  
ATOM    852  HE1 PHE A  52      -4.581 -11.473  -0.790  1.00  0.920          H  
ATOM    853  HE2 PHE A  52      -5.398  -8.583   2.220  1.00  0.920          H  
ATOM    854  HZ  PHE A  52      -3.857 -10.084   1.086  1.00  0.920          H  
ATOM    855  N   GLN A  53     -11.596  -9.895  -1.185  1.00  0.520          N  
ATOM    856  CA  GLN A  53     -12.653  -9.297  -1.966  1.00  0.590          C  
ATOM    857  C   GLN A  53     -13.820  -8.884  -1.086  1.00  0.570          C  
ATOM    858  O   GLN A  53     -14.358  -7.782  -1.244  1.00  0.670          O  
ATOM    859  CB  GLN A  53     -13.086 -10.272  -3.042  1.00  0.800          C  
ATOM    860  CG  GLN A  53     -12.030 -10.491  -4.083  1.00  0.800          C  
ATOM    861  CD  GLN A  53     -11.758  -9.239  -4.873  1.00  0.800          C  
ATOM    862  OE1 GLN A  53     -10.756  -8.533  -4.690  1.00  0.800          O  
ATOM    863  NE2 GLN A  53     -12.662  -8.970  -5.780  1.00  0.800          N  
ATOM    864  H   GLN A  53     -11.270 -10.852  -1.361  1.00  0.620          H  
ATOM    865  HA  GLN A  53     -12.261  -8.400  -2.439  1.00  0.710          H  
ATOM    866 1HB  GLN A  53     -13.310 -11.240  -2.585  1.00  0.960          H  
ATOM    867 2HB  GLN A  53     -13.991  -9.916  -3.531  1.00  0.960          H  
ATOM    868 1HG  GLN A  53     -11.105 -10.819  -3.616  1.00  0.960          H  
ATOM    869 2HG  GLN A  53     -12.398 -11.253  -4.762  1.00  0.960          H  
ATOM    870 1HE2 GLN A  53     -12.575  -8.164  -6.410  1.00  0.960          H  
ATOM    871 2HE2 GLN A  53     -13.446  -9.621  -5.912  1.00  0.960          H  
ATOM    872  N   THR A  54     -14.149  -9.712  -0.093  1.00  0.510          N  
ATOM    873  CA  THR A  54     -15.225  -9.391   0.835  1.00  0.580          C  
ATOM    874  C   THR A  54     -14.892  -8.117   1.613  1.00  0.560          C  
ATOM    875  O   THR A  54     -15.715  -7.193   1.727  1.00  0.680          O  
ATOM    876  CB  THR A  54     -15.444 -10.559   1.831  1.00  0.780          C  
ATOM    877  OG1 THR A  54     -15.842 -11.744   1.114  1.00  0.780          O  
ATOM    878  CG2 THR A  54     -16.509 -10.208   2.852  1.00  0.780          C  
ATOM    879  H   THR A  54     -13.688 -10.624  -0.022  1.00  0.610          H  
ATOM    880  HA  THR A  54     -16.139  -9.225   0.268  1.00  0.700          H  
ATOM    881  HB  THR A  54     -14.516 -10.762   2.358  1.00  0.940          H  
ATOM    882  HG1 THR A  54     -15.094 -12.077   0.579  1.00  0.940          H  
ATOM    883 1HG2 THR A  54     -16.632 -11.046   3.535  1.00  0.940          H  
ATOM    884 2HG2 THR A  54     -16.211  -9.329   3.417  1.00  0.940          H  
ATOM    885 3HG2 THR A  54     -17.451 -10.009   2.348  1.00  0.940          H  
ATOM    886  N   PHE A  55     -13.661  -8.067   2.117  1.00  0.520          N  
ATOM    887  CA  PHE A  55     -13.173  -6.973   2.918  1.00  0.620          C  
ATOM    888  C   PHE A  55     -13.008  -5.699   2.123  1.00  0.740          C  
ATOM    889  O   PHE A  55     -13.101  -4.627   2.696  1.00  1.000          O  
ATOM    890  CB  PHE A  55     -11.819  -7.308   3.569  1.00  0.830          C  
ATOM    891  CG  PHE A  55     -11.867  -8.273   4.753  1.00  0.830          C  
ATOM    892  CD1 PHE A  55     -11.182  -9.474   4.773  1.00  0.830          C  
ATOM    893  CD2 PHE A  55     -12.595  -7.961   5.835  1.00  0.830          C  
ATOM    894  CE1 PHE A  55     -11.265 -10.311   5.878  1.00  0.830          C  
ATOM    895  CE2 PHE A  55     -12.659  -8.792   6.925  1.00  0.830          C  
ATOM    896  CZ  PHE A  55     -12.008  -9.958   6.930  1.00  0.830          C  
ATOM    897  H   PHE A  55     -13.047  -8.861   1.968  1.00  0.620          H  
ATOM    898  HA  PHE A  55     -13.905  -6.785   3.701  1.00  0.740          H  
ATOM    899 1HB  PHE A  55     -11.173  -7.744   2.807  1.00  0.990          H  
ATOM    900 2HB  PHE A  55     -11.345  -6.387   3.899  1.00  0.990          H  
ATOM    901  HD1 PHE A  55     -10.569  -9.761   3.923  1.00  0.990          H  
ATOM    902  HD2 PHE A  55     -13.128  -7.031   5.820  1.00  0.990          H  
ATOM    903  HE1 PHE A  55     -10.723 -11.255   5.905  1.00  0.990          H  
ATOM    904  HE2 PHE A  55     -13.247  -8.529   7.794  1.00  0.990          H  
ATOM    905  HZ  PHE A  55     -12.084 -10.613   7.784  1.00  0.990          H  
ATOM    906  N   ASN A  56     -12.723  -5.793   0.826  1.00  0.680          N  
ATOM    907  CA  ASN A  56     -12.557  -4.613  -0.006  1.00  0.820          C  
ATOM    908  C   ASN A  56     -13.901  -3.967  -0.312  1.00  0.780          C  
ATOM    909  O   ASN A  56     -13.993  -2.747  -0.459  1.00  0.970          O  
ATOM    910  CB  ASN A  56     -11.837  -4.980  -1.280  1.00  1.090          C  
ATOM    911  CG  ASN A  56     -10.406  -5.324  -1.023  1.00  1.090          C  
ATOM    912  OD1 ASN A  56      -9.796  -4.918  -0.024  1.00  1.090          O  
ATOM    913  ND2 ASN A  56      -9.857  -6.107  -1.888  1.00  1.090          N  
ATOM    914  H   ASN A  56     -12.560  -6.713   0.414  1.00  0.820          H  
ATOM    915  HA  ASN A  56     -11.961  -3.884   0.542  1.00  0.980          H  
ATOM    916 1HB  ASN A  56     -12.332  -5.840  -1.740  1.00  1.310          H  
ATOM    917 2HB  ASN A  56     -11.889  -4.153  -1.986  1.00  1.310          H  
ATOM    918 1HD2 ASN A  56      -8.911  -6.394  -1.751  1.00  1.310          H  
ATOM    919 2HD2 ASN A  56     -10.395  -6.442  -2.667  1.00  1.310          H  
ATOM    920  N   ASN A  57     -14.952  -4.781  -0.413  1.00  0.640          N  
ATOM    921  CA  ASN A  57     -16.280  -4.251  -0.677  1.00  0.700          C  
ATOM    922  C   ASN A  57     -16.865  -3.581   0.562  1.00  0.700          C  
ATOM    923  O   ASN A  57     -17.548  -2.552   0.473  1.00  0.730          O  
ATOM    924  CB  ASN A  57     -17.187  -5.349  -1.196  1.00  0.960          C  
ATOM    925  CG  ASN A  57     -16.883  -5.708  -2.630  1.00  0.960          C  
ATOM    926  OD1 ASN A  57     -16.404  -4.868  -3.408  1.00  0.960          O  
ATOM    927  ND2 ASN A  57     -17.146  -6.934  -2.997  1.00  0.960          N  
ATOM    928  H   ASN A  57     -14.803  -5.795  -0.349  1.00  0.770          H  
ATOM    929  HA  ASN A  57     -16.196  -3.482  -1.442  1.00  0.840          H  
ATOM    930 1HB  ASN A  57     -17.054  -6.243  -0.577  1.00  1.150          H  
ATOM    931 2HB  ASN A  57     -18.227  -5.041  -1.114  1.00  1.150          H  
ATOM    932 1HD2 ASN A  57     -16.960  -7.227  -3.935  1.00  1.150          H  
ATOM    933 2HD2 ASN A  57     -17.526  -7.584  -2.341  1.00  1.150          H  
ATOM    934  N   PHE A  58     -16.534  -4.114   1.732  1.00  0.780          N  
ATOM    935  CA  PHE A  58     -17.056  -3.588   2.978  1.00  0.900          C  
ATOM    936  C   PHE A  58     -16.868  -2.076   3.259  1.00  0.890          C  
ATOM    937  O   PHE A  58     -17.890  -1.419   3.465  1.00  0.930          O  
ATOM    938  CB  PHE A  58     -16.518  -4.436   4.119  1.00  1.210          C  
ATOM    939  CG  PHE A  58     -16.779  -3.874   5.454  1.00  1.210          C  
ATOM    940  CD1 PHE A  58     -18.028  -3.880   5.985  1.00  1.210          C  
ATOM    941  CD2 PHE A  58     -15.745  -3.342   6.198  1.00  1.210          C  
ATOM    942  CE1 PHE A  58     -18.240  -3.352   7.212  1.00  1.210          C  
ATOM    943  CE2 PHE A  58     -15.958  -2.830   7.426  1.00  1.210          C  
ATOM    944  CZ  PHE A  58     -17.208  -2.828   7.941  1.00  1.210          C  
ATOM    945  H   PHE A  58     -15.983  -4.982   1.736  1.00  0.940          H  
ATOM    946  HA  PHE A  58     -18.132  -3.765   2.956  1.00  1.080          H  
ATOM    947 1HB  PHE A  58     -16.994  -5.407   4.054  1.00  1.450          H  
ATOM    948 2HB  PHE A  58     -15.456  -4.612   4.008  1.00  1.450          H  
ATOM    949  HD1 PHE A  58     -18.858  -4.297   5.417  1.00  1.450          H  
ATOM    950  HD2 PHE A  58     -14.738  -3.335   5.796  1.00  1.450          H  
ATOM    951  HE1 PHE A  58     -19.241  -3.342   7.618  1.00  1.450          H  
ATOM    952  HE2 PHE A  58     -15.121  -2.420   7.993  1.00  1.450          H  
ATOM    953  HZ  PHE A  58     -17.391  -2.413   8.929  1.00  1.450          H  
ATOM    954  N   PRO A  59     -15.649  -1.473   3.231  1.00  0.920          N  
ATOM    955  CA  PRO A  59     -15.382  -0.074   3.485  1.00  0.970          C  
ATOM    956  C   PRO A  59     -15.958   0.814   2.411  1.00  0.840          C  
ATOM    957  O   PRO A  59     -16.027   2.023   2.584  1.00  0.930          O  
ATOM    958  CB  PRO A  59     -13.858   0.006   3.503  1.00  1.460          C  
ATOM    959  CG  PRO A  59     -13.426  -1.123   2.673  1.00  1.460          C  
ATOM    960  CD  PRO A  59     -14.439  -2.198   2.927  1.00  1.460          C  
ATOM    961  HA  PRO A  59     -15.798   0.191   4.468  1.00  1.160          H  
ATOM    962 1HB  PRO A  59     -13.538   0.954   3.078  1.00  1.750          H  
ATOM    963 2HB  PRO A  59     -13.480  -0.041   4.537  1.00  1.750          H  
ATOM    964 1HG  PRO A  59     -13.383  -0.833   1.604  1.00  1.750          H  
ATOM    965 2HG  PRO A  59     -12.410  -1.445   2.950  1.00  1.750          H  
ATOM    966 1HD  PRO A  59     -14.511  -2.751   2.039  1.00  1.750          H  
ATOM    967 2HD  PRO A  59     -14.114  -2.783   3.769  1.00  1.750          H  
ATOM    968  N   ASN A  60     -16.340   0.247   1.270  1.00  0.700          N  
ATOM    969  CA  ASN A  60     -16.890   1.101   0.256  1.00  0.700          C  
ATOM    970  C   ASN A  60     -18.361   1.169   0.531  1.00  0.820          C  
ATOM    971  O   ASN A  60     -18.962   2.248   0.521  1.00  1.030          O  
ATOM    972  CB  ASN A  60     -16.571   0.606  -1.134  1.00  0.980          C  
ATOM    973  CG  ASN A  60     -15.093   0.784  -1.467  1.00  0.980          C  
ATOM    974  OD1 ASN A  60     -14.470  -0.050  -2.166  1.00  0.980          O  
ATOM    975  ND2 ASN A  60     -14.514   1.861  -0.982  1.00  0.980          N  
ATOM    976  H   ASN A  60     -16.333  -0.761   1.117  1.00  0.840          H  
ATOM    977  HA  ASN A  60     -16.505   2.106   0.384  1.00  0.840          H  
ATOM    978 1HB  ASN A  60     -16.815  -0.458  -1.196  1.00  1.180          H  
ATOM    979 2HB  ASN A  60     -17.181   1.127  -1.870  1.00  1.180          H  
ATOM    980 1HD2 ASN A  60     -13.548   2.057  -1.165  1.00  1.180          H  
ATOM    981 2HD2 ASN A  60     -15.012   2.526  -0.434  1.00  1.180          H  
ATOM    982  N   THR A  61     -18.946   0.035   0.882  1.00  0.870          N  
ATOM    983  CA  THR A  61     -20.359   0.026   1.198  1.00  1.110          C  
ATOM    984  C   THR A  61     -20.613   0.929   2.417  1.00  1.230          C  
ATOM    985  O   THR A  61     -21.444   1.838   2.392  1.00  1.410          O  
ATOM    986  CB  THR A  61     -20.854  -1.403   1.500  1.00  1.460          C  
ATOM    987  OG1 THR A  61     -20.666  -2.227   0.342  1.00  1.460          O  
ATOM    988  CG2 THR A  61     -22.341  -1.380   1.870  1.00  1.460          C  
ATOM    989  H   THR A  61     -18.417  -0.840   0.874  1.00  1.040          H  
ATOM    990  HA  THR A  61     -20.915   0.423   0.349  1.00  1.330          H  
ATOM    991  HB  THR A  61     -20.277  -1.821   2.327  1.00  1.750          H  
ATOM    992  HG1 THR A  61     -19.714  -2.345   0.190  1.00  1.750          H  
ATOM    993 1HG2 THR A  61     -22.675  -2.395   2.073  1.00  1.750          H  
ATOM    994 2HG2 THR A  61     -22.500  -0.767   2.757  1.00  1.750          H  
ATOM    995 3HG2 THR A  61     -22.913  -0.969   1.040  1.00  1.750          H  
ATOM    996  N   GLN A  62     -19.793   0.797   3.451  1.00  1.220          N  
ATOM    997  CA  GLN A  62     -20.047   1.531   4.695  1.00  1.370          C  
ATOM    998  C   GLN A  62     -19.632   3.003   4.713  1.00  1.420          C  
ATOM    999  O   GLN A  62     -19.765   3.675   5.743  1.00  1.760          O  
ATOM   1000  CB  GLN A  62     -19.355   0.850   5.874  1.00  1.860          C  
ATOM   1001  CG  GLN A  62     -19.837  -0.533   6.175  1.00  1.860          C  
ATOM   1002  CD  GLN A  62     -21.303  -0.598   6.466  1.00  1.860          C  
ATOM   1003  OE1 GLN A  62     -21.823   0.163   7.281  1.00  1.860          O  
ATOM   1004  NE2 GLN A  62     -21.991  -1.513   5.803  1.00  1.860          N  
ATOM   1005  H   GLN A  62     -19.067   0.076   3.414  1.00  1.460          H  
ATOM   1006  HA  GLN A  62     -21.122   1.507   4.871  1.00  1.640          H  
ATOM   1007 1HB  GLN A  62     -18.287   0.780   5.661  1.00  2.230          H  
ATOM   1008 2HB  GLN A  62     -19.473   1.454   6.770  1.00  2.230          H  
ATOM   1009 1HG  GLN A  62     -19.615  -1.192   5.339  1.00  2.230          H  
ATOM   1010 2HG  GLN A  62     -19.316  -0.853   7.061  1.00  2.230          H  
ATOM   1011 1HE2 GLN A  62     -22.979  -1.607   5.953  1.00  2.230          H  
ATOM   1012 2HE2 GLN A  62     -21.518  -2.109   5.157  1.00  2.230          H  
ATOM   1013  N   LYS A  63     -19.117   3.504   3.596  1.00  1.160          N  
ATOM   1014  CA  LYS A  63     -18.737   4.899   3.500  1.00  1.420          C  
ATOM   1015  C   LYS A  63     -19.377   5.531   2.260  1.00  1.320          C  
ATOM   1016  O   LYS A  63     -18.999   6.653   1.909  1.00  1.710          O  
ATOM   1017  CB  LYS A  63     -17.213   5.064   3.466  1.00  1.880          C  
ATOM   1018  CG  LYS A  63     -16.448   4.547   4.711  1.00  1.880          C  
ATOM   1019  CD  LYS A  63     -16.756   5.347   5.988  1.00  1.880          C  
ATOM   1020  CE  LYS A  63     -15.924   4.852   7.166  1.00  1.880          C  
ATOM   1021  NZ  LYS A  63     -16.218   5.612   8.422  1.00  1.880          N  
ATOM   1022  H   LYS A  63     -19.016   2.927   2.757  1.00  1.390          H  
ATOM   1023  HA  LYS A  63     -19.131   5.430   4.363  1.00  1.700          H  
ATOM   1024 1HB  LYS A  63     -16.817   4.528   2.601  1.00  2.260          H  
ATOM   1025 2HB  LYS A  63     -16.964   6.115   3.335  1.00  2.260          H  
ATOM   1026 1HG  LYS A  63     -16.679   3.491   4.870  1.00  2.260          H  
ATOM   1027 2HG  LYS A  63     -15.396   4.637   4.514  1.00  2.260          H  
ATOM   1028 1HD  LYS A  63     -16.548   6.403   5.817  1.00  2.260          H  
ATOM   1029 2HD  LYS A  63     -17.803   5.239   6.252  1.00  2.260          H  
ATOM   1030 1HE  LYS A  63     -16.147   3.803   7.332  1.00  2.260          H  
ATOM   1031 2HE  LYS A  63     -14.864   4.955   6.927  1.00  2.260          H  
ATOM   1032 1HZ  LYS A  63     -15.651   5.247   9.177  1.00  2.260          H  
ATOM   1033 2HZ  LYS A  63     -16.007   6.591   8.286  1.00  2.260          H  
ATOM   1034 3HZ  LYS A  63     -17.197   5.508   8.656  1.00  2.260          H  
ATOM   1035  N   ASP A  64     -20.300   4.803   1.579  1.00  1.230          N  
ATOM   1036  CA  ASP A  64     -20.949   5.263   0.342  1.00  1.330          C  
ATOM   1037  C   ASP A  64     -19.942   5.696  -0.728  1.00  1.090          C  
ATOM   1038  O   ASP A  64     -20.115   6.724  -1.391  1.00  1.150          O  
ATOM   1039  CB  ASP A  64     -21.922   6.415   0.624  1.00  1.820          C  
ATOM   1040  CG  ASP A  64     -23.121   6.003   1.488  1.00  1.820          C  
ATOM   1041  OD1 ASP A  64     -23.627   4.910   1.313  1.00  1.820          O  
ATOM   1042  OD2 ASP A  64     -23.528   6.789   2.315  1.00  1.820          O  
ATOM   1043  H   ASP A  64     -20.589   3.886   1.942  1.00  1.480          H  
ATOM   1044  HA  ASP A  64     -21.523   4.428  -0.050  1.00  1.600          H  
ATOM   1045 1HB  ASP A  64     -21.393   7.229   1.121  1.00  2.190          H  
ATOM   1046 2HB  ASP A  64     -22.300   6.807  -0.321  1.00  2.190          H  
ATOM   1047  N   THR A  65     -18.888   4.911  -0.895  1.00  0.880          N  
ATOM   1048  CA  THR A  65     -17.867   5.220  -1.883  1.00  0.790          C  
ATOM   1049  C   THR A  65     -18.404   4.868  -3.261  1.00  0.850          C  
ATOM   1050  O   THR A  65     -19.040   3.826  -3.451  1.00  1.030          O  
ATOM   1051  CB  THR A  65     -16.556   4.459  -1.602  1.00  1.140          C  
ATOM   1052  OG1 THR A  65     -16.070   4.802  -0.297  1.00  1.140          O  
ATOM   1053  CG2 THR A  65     -15.457   4.830  -2.614  1.00  1.140          C  
ATOM   1054  H   THR A  65     -18.816   4.058  -0.332  1.00  1.060          H  
ATOM   1055  HA  THR A  65     -17.662   6.290  -1.855  1.00  0.950          H  
ATOM   1056  HB  THR A  65     -16.748   3.415  -1.652  1.00  1.370          H  
ATOM   1057  HG1 THR A  65     -16.710   4.534   0.367  1.00  1.370          H  
ATOM   1058 1HG2 THR A  65     -14.541   4.287  -2.381  1.00  1.370          H  
ATOM   1059 2HG2 THR A  65     -15.765   4.578  -3.625  1.00  1.370          H  
ATOM   1060 3HG2 THR A  65     -15.263   5.895  -2.548  1.00  1.370          H  
ATOM   1061  N   ARG A  66     -18.177   5.739  -4.223  1.00  0.890          N  
ATOM   1062  CA  ARG A  66     -18.623   5.495  -5.583  1.00  0.950          C  
ATOM   1063  C   ARG A  66     -17.418   5.476  -6.490  1.00  0.890          C  
ATOM   1064  O   ARG A  66     -16.342   5.896  -6.082  1.00  0.950          O  
ATOM   1065  CB  ARG A  66     -19.647   6.540  -5.999  1.00  1.310          C  
ATOM   1066  CG  ARG A  66     -20.929   6.522  -5.130  1.00  1.310          C  
ATOM   1067  CD  ARG A  66     -21.777   5.316  -5.377  1.00  1.310          C  
ATOM   1068  NE  ARG A  66     -22.949   5.296  -4.530  1.00  1.310          N  
ATOM   1069  CZ  ARG A  66     -23.018   4.706  -3.309  1.00  1.310          C  
ATOM   1070  NH1 ARG A  66     -21.984   4.058  -2.786  1.00  1.310          N  
ATOM   1071  NH2 ARG A  66     -24.149   4.770  -2.621  1.00  1.310          N  
ATOM   1072  H   ARG A  66     -17.676   6.587  -4.000  1.00  1.070          H  
ATOM   1073  HA  ARG A  66     -19.078   4.510  -5.641  1.00  1.140          H  
ATOM   1074 1HB  ARG A  66     -19.205   7.532  -5.926  1.00  1.570          H  
ATOM   1075 2HB  ARG A  66     -19.934   6.383  -7.039  1.00  1.570          H  
ATOM   1076 1HG  ARG A  66     -20.662   6.540  -4.073  1.00  1.570          H  
ATOM   1077 2HG  ARG A  66     -21.528   7.402  -5.358  1.00  1.570          H  
ATOM   1078 1HD  ARG A  66     -22.112   5.327  -6.414  1.00  1.570          H  
ATOM   1079 2HD  ARG A  66     -21.222   4.408  -5.198  1.00  1.570          H  
ATOM   1080  HE  ARG A  66     -23.775   5.772  -4.868  1.00  1.570          H  
ATOM   1081 1HH1 ARG A  66     -21.073   3.984  -3.266  1.00  1.570          H  
ATOM   1082 2HH1 ARG A  66     -22.073   3.634  -1.876  1.00  1.570          H  
ATOM   1083 1HH2 ARG A  66     -24.948   5.257  -3.003  1.00  1.570          H  
ATOM   1084 2HH2 ARG A  66     -24.216   4.327  -1.709  1.00  1.570          H  
ATOM   1085  N   THR A  67     -17.560   4.894  -7.667  1.00  0.970          N  
ATOM   1086  CA  THR A  67     -16.456   4.809  -8.605  1.00  0.970          C  
ATOM   1087  C   THR A  67     -16.304   6.106  -9.410  1.00  1.210          C  
ATOM   1088  O   THR A  67     -17.226   6.923  -9.438  1.00  1.710          O  
ATOM   1089  CB  THR A  67     -16.715   3.592  -9.533  1.00  1.360          C  
ATOM   1090  OG1 THR A  67     -17.955   3.782 -10.228  1.00  1.360          O  
ATOM   1091  CG2 THR A  67     -16.775   2.329  -8.702  1.00  1.360          C  
ATOM   1092  H   THR A  67     -18.457   4.532  -7.960  1.00  1.160          H  
ATOM   1093  HA  THR A  67     -15.547   4.642  -8.027  1.00  1.160          H  
ATOM   1094  HB  THR A  67     -15.934   3.490 -10.265  1.00  1.630          H  
ATOM   1095  HG1 THR A  67     -18.032   3.133 -10.935  1.00  1.630          H  
ATOM   1096 1HG2 THR A  67     -16.962   1.475  -9.352  1.00  1.630          H  
ATOM   1097 2HG2 THR A  67     -15.823   2.195  -8.189  1.00  1.630          H  
ATOM   1098 3HG2 THR A  67     -17.572   2.404  -7.966  1.00  1.630          H  
ATOM   1099  N   LEU A  68     -15.154   6.343 -10.078  1.00  1.330          N  
ATOM   1100  CA  LEU A  68     -13.929   5.528 -10.056  1.00  1.510          C  
ATOM   1101  C   LEU A  68     -12.847   6.065  -9.117  1.00  1.360          C  
ATOM   1102  O   LEU A  68     -12.293   5.316  -8.310  1.00  1.270          O  
ATOM   1103  CB  LEU A  68     -13.353   5.431 -11.477  1.00  2.040          C  
ATOM   1104  CG  LEU A  68     -12.058   4.588 -11.661  1.00  2.040          C  
ATOM   1105  CD1 LEU A  68     -12.323   3.115 -11.294  1.00  2.040          C  
ATOM   1106  CD2 LEU A  68     -11.593   4.721 -13.109  1.00  2.040          C  
ATOM   1107  H   LEU A  68     -15.135   7.185 -10.629  1.00  1.600          H  
ATOM   1108  HA  LEU A  68     -14.158   4.537  -9.716  1.00  1.810          H  
ATOM   1109 1HB  LEU A  68     -14.116   5.005 -12.126  1.00  2.450          H  
ATOM   1110 2HB  LEU A  68     -13.135   6.438 -11.828  1.00  2.450          H  
ATOM   1111  HG  LEU A  68     -11.274   4.962 -11.000  1.00  2.450          H  
ATOM   1112 1HD1 LEU A  68     -11.405   2.540 -11.433  1.00  2.450          H  
ATOM   1113 2HD1 LEU A  68     -12.632   3.025 -10.258  1.00  2.450          H  
ATOM   1114 3HD1 LEU A  68     -13.101   2.712 -11.940  1.00  2.450          H  
ATOM   1115 1HD2 LEU A  68     -10.678   4.144 -13.252  1.00  2.450          H  
ATOM   1116 2HD2 LEU A  68     -12.367   4.345 -13.780  1.00  2.450          H  
ATOM   1117 3HD2 LEU A  68     -11.397   5.770 -13.332  1.00  2.450          H  
ATOM   1118  N   LYS A  69     -12.519   7.354  -9.225  1.00  1.590          N  
ATOM   1119  CA  LYS A  69     -11.408   7.935  -8.472  1.00  1.680          C  
ATOM   1120  C   LYS A  69     -11.754   8.345  -7.045  1.00  1.400          C  
ATOM   1121  O   LYS A  69     -12.064   9.511  -6.793  1.00  1.770          O  
ATOM   1122  CB  LYS A  69     -10.850   9.132  -9.239  1.00  2.320          C  
ATOM   1123  CG  LYS A  69     -10.212   8.764 -10.578  1.00  2.320          C  
ATOM   1124  CD  LYS A  69      -9.691   9.999 -11.306  1.00  2.320          C  
ATOM   1125  CE  LYS A  69      -9.057   9.635 -12.647  1.00  2.320          C  
ATOM   1126  NZ  LYS A  69      -8.570  10.842 -13.379  1.00  2.320          N  
ATOM   1127  H   LYS A  69     -13.032   7.934  -9.867  1.00  1.910          H  
ATOM   1128  HA  LYS A  69     -10.622   7.181  -8.406  1.00  2.020          H  
ATOM   1129 1HB  LYS A  69     -11.651   9.847  -9.429  1.00  2.780          H  
ATOM   1130 2HB  LYS A  69     -10.098   9.635  -8.631  1.00  2.780          H  
ATOM   1131 1HG  LYS A  69      -9.385   8.076 -10.400  1.00  2.780          H  
ATOM   1132 2HG  LYS A  69     -10.947   8.259 -11.204  1.00  2.780          H  
ATOM   1133 1HD  LYS A  69     -10.514  10.692 -11.479  1.00  2.780          H  
ATOM   1134 2HD  LYS A  69      -8.946  10.497 -10.685  1.00  2.780          H  
ATOM   1135 1HE  LYS A  69      -8.216   8.965 -12.474  1.00  2.780          H  
ATOM   1136 2HE  LYS A  69      -9.796   9.122 -13.263  1.00  2.780          H  
ATOM   1137 1HZ  LYS A  69      -8.159  10.561 -14.259  1.00  2.780          H  
ATOM   1138 2HZ  LYS A  69      -9.346  11.467 -13.556  1.00  2.780          H  
ATOM   1139 3HZ  LYS A  69      -7.876  11.320 -12.822  1.00  2.780          H  
ATOM   1140  N   ARG A  70     -11.778   7.391  -6.121  1.00  1.330          N  
ATOM   1141  CA  ARG A  70     -12.173   7.745  -4.752  1.00  1.460          C  
ATOM   1142  C   ARG A  70     -11.443   7.027  -3.620  1.00  1.470          C  
ATOM   1143  O   ARG A  70     -10.728   6.052  -3.834  1.00  1.500          O  
ATOM   1144  CB  ARG A  70     -13.678   7.523  -4.556  1.00  1.990          C  
ATOM   1145  CG  ARG A  70     -14.653   8.403  -5.411  1.00  1.990          C  
ATOM   1146  CD  ARG A  70     -14.661   9.846  -4.987  1.00  1.990          C  
ATOM   1147  NE  ARG A  70     -15.663  10.631  -5.706  1.00  1.990          N  
ATOM   1148  CZ  ARG A  70     -15.473  11.254  -6.898  1.00  1.990          C  
ATOM   1149  NH1 ARG A  70     -14.311  11.189  -7.530  1.00  1.990          N  
ATOM   1150  NH2 ARG A  70     -16.473  11.943  -7.434  1.00  1.990          N  
ATOM   1151  H   ARG A  70     -11.559   6.430  -6.400  1.00  1.600          H  
ATOM   1152  HA  ARG A  70     -11.974   8.805  -4.621  1.00  1.750          H  
ATOM   1153 1HB  ARG A  70     -13.914   6.485  -4.788  1.00  2.390          H  
ATOM   1154 2HB  ARG A  70     -13.936   7.684  -3.510  1.00  2.390          H  
ATOM   1155 1HG  ARG A  70     -14.439   8.320  -6.470  1.00  2.390          H  
ATOM   1156 2HG  ARG A  70     -15.659   8.051  -5.238  1.00  2.390          H  
ATOM   1157 1HD  ARG A  70     -14.906   9.887  -3.927  1.00  2.390          H  
ATOM   1158 2HD  ARG A  70     -13.696  10.305  -5.135  1.00  2.390          H  
ATOM   1159  HE  ARG A  70     -16.571  10.718  -5.275  1.00  2.390          H  
ATOM   1160 1HH1 ARG A  70     -13.520  10.652  -7.133  1.00  2.390          H  
ATOM   1161 2HH1 ARG A  70     -14.187  11.662  -8.410  1.00  2.390          H  
ATOM   1162 1HH2 ARG A  70     -17.363  11.999  -6.956  1.00  2.390          H  
ATOM   1163 2HH2 ARG A  70     -16.348  12.414  -8.318  1.00  2.390          H  
ATOM   1164  N   LEU A  71     -11.611   7.574  -2.417  1.00  1.810          N  
ATOM   1165  CA  LEU A  71     -11.191   6.921  -1.198  1.00  2.300          C  
ATOM   1166  C   LEU A  71     -12.515   6.522  -0.525  1.00  2.410          C  
ATOM   1167  O   LEU A  71     -13.474   7.281  -0.657  1.00  2.920          O  
ATOM   1168  CB  LEU A  71     -10.365   7.870  -0.330  1.00  3.020          C  
ATOM   1169  CG  LEU A  71      -9.085   8.446  -0.992  1.00  3.020          C  
ATOM   1170  CD1 LEU A  71      -8.442   9.426  -0.033  1.00  3.020          C  
ATOM   1171  CD2 LEU A  71      -8.102   7.309  -1.352  1.00  3.020          C  
ATOM   1172  H   LEU A  71     -12.133   8.435  -2.332  1.00  2.170          H  
ATOM   1173  HA  LEU A  71     -10.617   6.064  -1.456  1.00  2.760          H  
ATOM   1174 1HB  LEU A  71     -10.997   8.709  -0.044  1.00  3.630          H  
ATOM   1175 2HB  LEU A  71     -10.067   7.348   0.576  1.00  3.630          H  
ATOM   1176  HG  LEU A  71      -9.355   8.986  -1.900  1.00  3.630          H  
ATOM   1177 1HD1 LEU A  71      -7.550   9.851  -0.493  1.00  3.630          H  
ATOM   1178 2HD1 LEU A  71      -9.146  10.226   0.197  1.00  3.630          H  
ATOM   1179 3HD1 LEU A  71      -8.164   8.913   0.887  1.00  3.630          H  
ATOM   1180 1HD2 LEU A  71      -7.212   7.738  -1.810  1.00  3.630          H  
ATOM   1181 2HD2 LEU A  71      -7.818   6.768  -0.449  1.00  3.630          H  
ATOM   1182 3HD2 LEU A  71      -8.559   6.621  -2.058  1.00  3.630          H  
ATOM   1183  N   ILE A  72     -12.610   5.373   0.164  1.00  2.300          N  
ATOM   1184  CA  ILE A  72     -11.525   4.435   0.413  1.00  2.120          C  
ATOM   1185  C   ILE A  72     -11.190   3.569  -0.784  1.00  1.500          C  
ATOM   1186  O   ILE A  72     -12.002   2.796  -1.289  1.00  1.960          O  
ATOM   1187  CB  ILE A  72     -11.919   3.493   1.580  1.00  3.040          C  
ATOM   1188  CG1 ILE A  72     -12.124   4.322   2.871  1.00  3.040          C  
ATOM   1189  CG2 ILE A  72     -10.849   2.368   1.773  1.00  3.040          C  
ATOM   1190  CD1 ILE A  72     -12.792   3.561   3.999  1.00  3.040          C  
ATOM   1191  H   ILE A  72     -13.524   5.140   0.537  1.00  2.760          H  
ATOM   1192  HA  ILE A  72     -10.633   4.993   0.696  1.00  2.540          H  
ATOM   1193  HB  ILE A  72     -12.881   3.026   1.348  1.00  3.650          H  
ATOM   1194 1HG1 ILE A  72     -11.150   4.669   3.228  1.00  3.650          H  
ATOM   1195 2HG1 ILE A  72     -12.738   5.190   2.646  1.00  3.650          H  
ATOM   1196 1HG2 ILE A  72     -11.139   1.705   2.576  1.00  3.650          H  
ATOM   1197 2HG2 ILE A  72     -10.752   1.778   0.871  1.00  3.650          H  
ATOM   1198 3HG2 ILE A  72      -9.883   2.819   2.016  1.00  3.650          H  
ATOM   1199 1HD1 ILE A  72     -12.892   4.222   4.863  1.00  3.650          H  
ATOM   1200 2HD1 ILE A  72     -13.778   3.228   3.674  1.00  3.650          H  
ATOM   1201 3HD1 ILE A  72     -12.204   2.709   4.284  1.00  3.650          H  
ATOM   1202  N   PHE A  73      -9.951   3.661  -1.213  1.00  0.910          N  
ATOM   1203  CA  PHE A  73      -9.515   2.847  -2.305  1.00  0.650          C  
ATOM   1204  C   PHE A  73      -8.818   1.770  -1.555  1.00  0.620          C  
ATOM   1205  O   PHE A  73      -7.752   1.998  -0.990  1.00  0.660          O  
ATOM   1206  CB  PHE A  73      -8.566   3.566  -3.270  1.00  1.010          C  
ATOM   1207  CG  PHE A  73      -8.247   2.826  -4.611  1.00  1.010          C  
ATOM   1208  CD1 PHE A  73      -8.277   1.416  -4.776  1.00  1.010          C  
ATOM   1209  CD2 PHE A  73      -7.908   3.583  -5.730  1.00  1.010          C  
ATOM   1210  CE1 PHE A  73      -7.968   0.833  -5.989  1.00  1.010          C  
ATOM   1211  CE2 PHE A  73      -7.606   2.980  -6.942  1.00  1.010          C  
ATOM   1212  CZ  PHE A  73      -7.634   1.610  -7.067  1.00  1.010          C  
ATOM   1213  H   PHE A  73      -9.298   4.289  -0.768  1.00  1.090          H  
ATOM   1214  HA  PHE A  73     -10.362   2.431  -2.851  1.00  0.780          H  
ATOM   1215 1HB  PHE A  73      -8.967   4.528  -3.515  1.00  1.220          H  
ATOM   1216 2HB  PHE A  73      -7.623   3.744  -2.763  1.00  1.220          H  
ATOM   1217  HD1 PHE A  73      -8.523   0.763  -3.960  1.00  1.220          H  
ATOM   1218  HD2 PHE A  73      -7.881   4.672  -5.642  1.00  1.220          H  
ATOM   1219  HE1 PHE A  73      -7.984  -0.250  -6.083  1.00  1.220          H  
ATOM   1220  HE2 PHE A  73      -7.340   3.592  -7.806  1.00  1.220          H  
ATOM   1221  HZ  PHE A  73      -7.385   1.146  -8.025  1.00  1.220          H  
ATOM   1222  N   ALA A  74      -9.474   0.645  -1.413  1.00  1.030          N  
ATOM   1223  CA  ALA A  74      -8.896  -0.395  -0.612  1.00  1.280          C  
ATOM   1224  C   ALA A  74      -7.586  -0.773  -1.238  1.00  1.020          C  
ATOM   1225  O   ALA A  74      -7.486  -0.817  -2.456  1.00  1.260          O  
ATOM   1226  CB  ALA A  74      -9.831  -1.589  -0.519  1.00  1.690          C  
ATOM   1227  H   ALA A  74     -10.365   0.511  -1.876  1.00  1.240          H  
ATOM   1228  HA  ALA A  74      -8.699  -0.004   0.386  1.00  1.540          H  
ATOM   1229 1HB  ALA A  74      -9.363  -2.361   0.092  1.00  2.030          H  
ATOM   1230 2HB  ALA A  74     -10.776  -1.287  -0.060  1.00  2.030          H  
ATOM   1231 3HB  ALA A  74     -10.023  -1.982  -1.514  1.00  2.030          H  
ATOM   1232  N   ASN A  75      -6.613  -1.098  -0.419  1.00  0.900          N  
ATOM   1233  CA  ASN A  75      -5.329  -1.517  -0.906  1.00  0.740          C  
ATOM   1234  C   ASN A  75      -4.896  -2.668  -0.043  1.00  0.690          C  
ATOM   1235  O   ASN A  75      -5.189  -2.707   1.151  1.00  0.830          O  
ATOM   1236  CB  ASN A  75      -4.385  -0.347  -0.869  1.00  1.100          C  
ATOM   1237  CG  ASN A  75      -4.125   0.148   0.502  1.00  1.100          C  
ATOM   1238  OD1 ASN A  75      -5.051   0.418   1.288  1.00  1.100          O  
ATOM   1239  ND2 ASN A  75      -2.873   0.299   0.822  1.00  1.100          N  
ATOM   1240  H   ASN A  75      -6.753  -1.027   0.579  1.00  1.080          H  
ATOM   1241  HA  ASN A  75      -5.423  -1.885  -1.929  1.00  0.890          H  
ATOM   1242 1HB  ASN A  75      -3.448  -0.638  -1.304  1.00  1.320          H  
ATOM   1243 2HB  ASN A  75      -4.797   0.454  -1.472  1.00  1.320          H  
ATOM   1244 1HD2 ASN A  75      -2.624   0.633   1.727  1.00  1.320          H  
ATOM   1245 2HD2 ASN A  75      -2.137   0.092   0.137  1.00  1.320          H  
ATOM   1246  N   ALA A  76      -4.232  -3.627  -0.641  1.00  0.740          N  
ATOM   1247  CA  ALA A  76      -3.802  -4.800   0.084  1.00  0.810          C  
ATOM   1248  C   ALA A  76      -2.635  -5.432  -0.601  1.00  0.830          C  
ATOM   1249  O   ALA A  76      -2.414  -5.210  -1.794  1.00  0.970          O  
ATOM   1250  CB  ALA A  76      -4.930  -5.816   0.194  1.00  1.110          C  
ATOM   1251  H   ALA A  76      -4.016  -3.530  -1.625  1.00  0.890          H  
ATOM   1252  HA  ALA A  76      -3.488  -4.493   1.083  1.00  0.970          H  
ATOM   1253 1HB  ALA A  76      -4.576  -6.675   0.752  1.00  1.330          H  
ATOM   1254 2HB  ALA A  76      -5.779  -5.368   0.714  1.00  1.330          H  
ATOM   1255 3HB  ALA A  76      -5.242  -6.131  -0.799  1.00  1.330          H  
ATOM   1256  N   ASN A  77      -1.912  -6.227   0.158  1.00  0.860          N  
ATOM   1257  CA  ASN A  77      -0.788  -6.950  -0.370  1.00  0.960          C  
ATOM   1258  C   ASN A  77      -0.615  -8.327   0.263  1.00  1.000          C  
ATOM   1259  O   ASN A  77      -0.440  -8.430   1.460  1.00  1.280          O  
ATOM   1260  CB  ASN A  77       0.482  -6.153  -0.201  1.00  1.300          C  
ATOM   1261  CG  ASN A  77       1.533  -6.826  -0.882  1.00  1.300          C  
ATOM   1262  OD1 ASN A  77       1.206  -7.629  -1.730  1.00  1.300          O  
ATOM   1263  ND2 ASN A  77       2.742  -6.585  -0.571  1.00  1.300          N  
ATOM   1264  H   ASN A  77      -2.159  -6.312   1.133  1.00  1.030          H  
ATOM   1265  HA  ASN A  77      -0.965  -7.095  -1.425  1.00  1.150          H  
ATOM   1266 1HB  ASN A  77       0.361  -5.153  -0.618  1.00  1.560          H  
ATOM   1267 2HB  ASN A  77       0.738  -6.057   0.859  1.00  1.560          H  
ATOM   1268 1HD2 ASN A  77       3.480  -7.063  -1.034  1.00  1.560          H  
ATOM   1269 2HD2 ASN A  77       2.955  -5.933   0.154  1.00  1.560          H  
ATOM   1270  N   LEU A  78      -0.754  -9.395  -0.499  1.00  0.800          N  
ATOM   1271  CA  LEU A  78      -0.564 -10.722   0.106  1.00  0.810          C  
ATOM   1272  C   LEU A  78       0.713 -11.395  -0.318  1.00  0.700          C  
ATOM   1273  O   LEU A  78       0.963 -11.515  -1.516  1.00  0.570          O  
ATOM   1274  CB  LEU A  78      -1.683 -11.700  -0.260  1.00  1.130          C  
ATOM   1275  CG  LEU A  78      -1.513 -13.187   0.232  1.00  1.130          C  
ATOM   1276  CD1 LEU A  78      -1.553 -13.230   1.763  1.00  1.130          C  
ATOM   1277  CD2 LEU A  78      -2.632 -14.024  -0.336  1.00  1.130          C  
ATOM   1278  H   LEU A  78      -0.916  -9.257  -1.504  1.00  0.960          H  
ATOM   1279  HA  LEU A  78      -0.536 -10.601   1.188  1.00  0.970          H  
ATOM   1280 1HB  LEU A  78      -2.541 -11.364   0.181  1.00  1.360          H  
ATOM   1281 2HB  LEU A  78      -1.818 -11.696  -1.340  1.00  1.360          H  
ATOM   1282  HG  LEU A  78      -0.561 -13.600  -0.107  1.00  1.360          H  
ATOM   1283 1HD1 LEU A  78      -1.448 -14.264   2.097  1.00  1.360          H  
ATOM   1284 2HD1 LEU A  78      -0.748 -12.647   2.191  1.00  1.360          H  
ATOM   1285 3HD1 LEU A  78      -2.496 -12.827   2.106  1.00  1.360          H  
ATOM   1286 1HD2 LEU A  78      -2.525 -15.048   0.006  1.00  1.360          H  
ATOM   1287 2HD2 LEU A  78      -3.561 -13.621  -0.005  1.00  1.360          H  
ATOM   1288 3HD2 LEU A  78      -2.600 -14.004  -1.416  1.00  1.360          H  
ATOM   1289  N   VAL A  79       1.490 -11.927   0.633  1.00  0.870          N  
ATOM   1290  CA  VAL A  79       2.651 -12.707   0.163  1.00  0.820          C  
ATOM   1291  C   VAL A  79       2.509 -14.167   0.583  1.00  0.840          C  
ATOM   1292  O   VAL A  79       2.284 -14.471   1.750  1.00  1.060          O  
ATOM   1293  CB  VAL A  79       4.035 -12.213   0.663  1.00  1.170          C  
ATOM   1294  CG1 VAL A  79       5.129 -13.094   0.077  1.00  1.170          C  
ATOM   1295  CG2 VAL A  79       4.308 -10.860   0.245  1.00  1.170          C  
ATOM   1296  H   VAL A  79       1.258 -11.764   1.628  1.00  1.040          H  
ATOM   1297  HA  VAL A  79       2.679 -12.682  -0.923  1.00  0.980          H  
ATOM   1298  HB  VAL A  79       4.062 -12.287   1.745  1.00  1.400          H  
ATOM   1299 1HG1 VAL A  79       6.094 -12.751   0.420  1.00  1.400          H  
ATOM   1300 2HG1 VAL A  79       4.998 -14.113   0.361  1.00  1.400          H  
ATOM   1301 3HG1 VAL A  79       5.098 -13.031  -1.013  1.00  1.400          H  
ATOM   1302 1HG2 VAL A  79       5.276 -10.540   0.605  1.00  1.400          H  
ATOM   1303 2HG2 VAL A  79       4.309 -10.796  -0.748  1.00  1.400          H  
ATOM   1304 3HG2 VAL A  79       3.584 -10.264   0.597  1.00  1.400          H  
ATOM   1305  N   GLU A  80       2.643 -15.065  -0.383  1.00  0.700          N  
ATOM   1306  CA  GLU A  80       2.592 -16.502  -0.112  1.00  0.790          C  
ATOM   1307  C   GLU A  80       3.978 -16.899   0.405  1.00  0.930          C  
ATOM   1308  O   GLU A  80       4.975 -16.605  -0.249  1.00  1.370          O  
ATOM   1309  CB  GLU A  80       2.207 -17.255  -1.382  1.00  1.070          C  
ATOM   1310  CG  GLU A  80       0.803 -16.881  -1.891  1.00  1.070          C  
ATOM   1311  CD  GLU A  80       0.342 -17.683  -3.085  1.00  1.070          C  
ATOM   1312  OE1 GLU A  80      -0.062 -17.103  -4.058  1.00  1.070          O  
ATOM   1313  OE2 GLU A  80       0.392 -18.889  -3.013  1.00  1.070          O  
ATOM   1314  H   GLU A  80       2.804 -14.716  -1.337  1.00  0.840          H  
ATOM   1315  HA  GLU A  80       1.853 -16.699   0.664  1.00  0.950          H  
ATOM   1316 1HB  GLU A  80       2.929 -17.034  -2.170  1.00  1.280          H  
ATOM   1317 2HB  GLU A  80       2.234 -18.328  -1.198  1.00  1.280          H  
ATOM   1318 1HG  GLU A  80       0.100 -17.009  -1.079  1.00  1.280          H  
ATOM   1319 2HG  GLU A  80       0.806 -15.821  -2.157  1.00  1.280          H  
ATOM   1320  N   LEU A  81       4.082 -17.512   1.592  1.00  0.960          N  
ATOM   1321  CA  LEU A  81       5.445 -17.702   2.104  1.00  1.250          C  
ATOM   1322  C   LEU A  81       6.035 -19.035   2.526  1.00  1.200          C  
ATOM   1323  O   LEU A  81       6.832 -19.644   1.809  1.00  1.610          O  
ATOM   1324  CB  LEU A  81       5.517 -16.850   3.336  1.00  1.630          C  
ATOM   1325  CG  LEU A  81       5.383 -15.435   3.141  1.00  1.630          C  
ATOM   1326  CD1 LEU A  81       5.261 -14.885   4.406  1.00  1.630          C  
ATOM   1327  CD2 LEU A  81       6.591 -14.890   2.452  1.00  1.630          C  
ATOM   1328  H   LEU A  81       3.262 -17.781   2.116  1.00  1.150          H  
ATOM   1329  HA  LEU A  81       6.122 -17.339   1.345  1.00  1.500          H  
ATOM   1330 1HB  LEU A  81       4.713 -17.138   4.004  1.00  1.960          H  
ATOM   1331 2HB  LEU A  81       6.474 -17.030   3.834  1.00  1.960          H  
ATOM   1332  HG  LEU A  81       4.494 -15.201   2.584  1.00  1.960          H  
ATOM   1333 1HD1 LEU A  81       5.148 -13.815   4.323  1.00  1.960          H  
ATOM   1334 2HD1 LEU A  81       4.409 -15.297   4.915  1.00  1.960          H  
ATOM   1335 3HD1 LEU A  81       6.162 -15.163   4.920  1.00  1.960          H  
ATOM   1336 1HD2 LEU A  81       6.464 -13.837   2.382  1.00  1.960          H  
ATOM   1337 2HD2 LEU A  81       7.482 -15.120   3.029  1.00  1.960          H  
ATOM   1338 3HD2 LEU A  81       6.709 -15.297   1.458  1.00  1.960          H  
ATOM   1339  N   ASP A  82       5.777 -19.395   3.770  1.00  1.430          N  
ATOM   1340  CA  ASP A  82       6.334 -20.580   4.381  1.00  1.670          C  
ATOM   1341  C   ASP A  82       5.265 -21.154   5.286  1.00  1.530          C  
ATOM   1342  O   ASP A  82       4.513 -22.038   4.874  1.00  1.700          O  
ATOM   1343  CB  ASP A  82       7.652 -20.253   5.116  1.00  2.240          C  
ATOM   1344  CG  ASP A  82       8.379 -21.480   5.749  1.00  2.240          C  
ATOM   1345  OD1 ASP A  82       7.930 -22.580   5.555  1.00  2.240          O  
ATOM   1346  OD2 ASP A  82       9.384 -21.279   6.429  1.00  2.240          O  
ATOM   1347  H   ASP A  82       5.129 -18.858   4.318  1.00  1.720          H  
ATOM   1348  HA  ASP A  82       6.553 -21.315   3.606  1.00  2.000          H  
ATOM   1349 1HB  ASP A  82       8.338 -19.799   4.401  1.00  2.690          H  
ATOM   1350 2HB  ASP A  82       7.472 -19.513   5.881  1.00  2.690          H  
ATOM   1351  N   SER A  83       5.156 -20.623   6.509  1.00  2.030          N  
ATOM   1352  CA  SER A  83       4.180 -21.166   7.455  1.00  2.380          C  
ATOM   1353  C   SER A  83       3.904 -20.243   8.639  1.00  2.560          C  
ATOM   1354  O   SER A  83       4.589 -19.246   8.850  1.00  2.860          O  
ATOM   1355  CB  SER A  83       4.642 -22.525   7.964  1.00  3.190          C  
ATOM   1356  OG  SER A  83       5.761 -22.410   8.788  1.00  3.190          O  
ATOM   1357  H   SER A  83       5.761 -19.852   6.798  1.00  2.440          H  
ATOM   1358  HA  SER A  83       3.241 -21.309   6.921  1.00  2.860          H  
ATOM   1359 1HB  SER A  83       3.835 -23.002   8.513  1.00  3.830          H  
ATOM   1360 2HB  SER A  83       4.884 -23.169   7.122  1.00  3.830          H  
ATOM   1361  HG  SER A  83       6.052 -23.307   8.961  1.00  3.830          H  
ATOM   1362  N   ALA A  84       2.895 -20.573   9.437  1.00  2.840          N  
ATOM   1363  CA  ALA A  84       2.644 -19.764  10.620  1.00  3.390          C  
ATOM   1364  C   ALA A  84       3.922 -19.732  11.434  1.00  3.320          C  
ATOM   1365  O   ALA A  84       4.616 -20.739  11.550  1.00  3.540          O  
ATOM   1366  CB  ALA A  84       1.499 -20.322  11.439  1.00  4.530          C  
ATOM   1367  H   ALA A  84       2.331 -21.385   9.237  1.00  3.410          H  
ATOM   1368  HA  ALA A  84       2.403 -18.749  10.310  1.00  4.070          H  
ATOM   1369 1HB  ALA A  84       1.345 -19.696  12.319  1.00  5.430          H  
ATOM   1370 2HB  ALA A  84       0.591 -20.335  10.838  1.00  5.430          H  
ATOM   1371 3HB  ALA A  84       1.743 -21.335  11.756  1.00  5.430          H  
ATOM   1372  N   ASN A  85       4.224 -18.556  11.988  1.00  3.400          N  
ATOM   1373  CA  ASN A  85       5.426 -18.253  12.776  1.00  3.760          C  
ATOM   1374  C   ASN A  85       6.706 -18.225  11.913  1.00  3.240          C  
ATOM   1375  O   ASN A  85       7.815 -18.043  12.422  1.00  3.790          O  
ATOM   1376  CB  ASN A  85       5.568 -19.234  13.923  1.00  5.120          C  
ATOM   1377  CG  ASN A  85       4.349 -19.236  14.794  1.00  5.120          C  
ATOM   1378  OD1 ASN A  85       3.783 -18.178  15.107  1.00  5.120          O  
ATOM   1379  ND2 ASN A  85       3.921 -20.407  15.187  1.00  5.120          N  
ATOM   1380  H   ASN A  85       3.570 -17.800  11.847  1.00  4.080          H  
ATOM   1381  HA  ASN A  85       5.309 -17.254  13.199  1.00  4.510          H  
ATOM   1382 1HB  ASN A  85       5.772 -20.238  13.567  1.00  6.140          H  
ATOM   1383 2HB  ASN A  85       6.421 -18.938  14.532  1.00  6.140          H  
ATOM   1384 1HD2 ASN A  85       3.109 -20.475  15.766  1.00  6.140          H  
ATOM   1385 2HD2 ASN A  85       4.405 -21.236  14.903  1.00  6.140          H  
ATOM   1386  N   ARG A  86       6.518 -18.315  10.599  1.00  2.680          N  
ATOM   1387  CA  ARG A  86       7.507 -18.207   9.540  1.00  2.420          C  
ATOM   1388  C   ARG A  86       6.910 -17.265   8.490  1.00  2.140          C  
ATOM   1389  O   ARG A  86       6.706 -17.634   7.324  1.00  2.140          O  
ATOM   1390  CB  ARG A  86       7.831 -19.560   8.928  1.00  3.490          C  
ATOM   1391  CG  ARG A  86       8.422 -20.614   9.859  1.00  3.490          C  
ATOM   1392  CD  ARG A  86       9.848 -20.369  10.147  1.00  3.490          C  
ATOM   1393  NE  ARG A  86      10.647 -20.496   8.926  1.00  3.490          N  
ATOM   1394  CZ  ARG A  86      11.952 -20.206   8.801  1.00  3.490          C  
ATOM   1395  NH1 ARG A  86      12.655 -19.761   9.831  1.00  3.490          N  
ATOM   1396  NH2 ARG A  86      12.517 -20.377   7.620  1.00  3.490          N  
ATOM   1397  H   ARG A  86       5.576 -18.514  10.260  1.00  3.220          H  
ATOM   1398  HA  ARG A  86       8.416 -17.758   9.934  1.00  2.900          H  
ATOM   1399 1HB  ARG A  86       6.943 -19.992   8.519  1.00  4.190          H  
ATOM   1400 2HB  ARG A  86       8.525 -19.417   8.108  1.00  4.190          H  
ATOM   1401 1HG  ARG A  86       7.864 -20.638  10.793  1.00  4.190          H  
ATOM   1402 2HG  ARG A  86       8.344 -21.584   9.367  1.00  4.190          H  
ATOM   1403 1HD  ARG A  86       9.981 -19.371  10.554  1.00  4.190          H  
ATOM   1404 2HD  ARG A  86      10.198 -21.107  10.866  1.00  4.190          H  
ATOM   1405  HE  ARG A  86      10.157 -20.838   8.070  1.00  4.190          H  
ATOM   1406 1HH1 ARG A  86      12.212 -19.633  10.729  1.00  4.190          H  
ATOM   1407 2HH1 ARG A  86      13.636 -19.547   9.720  1.00  4.190          H  
ATOM   1408 1HH2 ARG A  86      11.944 -20.722   6.844  1.00  4.190          H  
ATOM   1409 2HH2 ARG A  86      13.492 -20.171   7.482  1.00  4.190          H  
ATOM   1410  N   ILE A  87       6.506 -16.086   8.973  1.00  2.450          N  
ATOM   1411  CA  ILE A  87       5.818 -15.056   8.204  1.00  2.640          C  
ATOM   1412  C   ILE A  87       6.759 -13.886   7.945  1.00  2.460          C  
ATOM   1413  O   ILE A  87       7.481 -13.434   8.828  1.00  2.990          O  
ATOM   1414  CB  ILE A  87       4.527 -14.586   8.912  1.00  3.620          C  
ATOM   1415  CG1 ILE A  87       3.572 -15.802   9.195  1.00  3.620          C  
ATOM   1416  CG2 ILE A  87       3.810 -13.544   8.064  1.00  3.620          C  
ATOM   1417  CD1 ILE A  87       3.050 -16.581   7.964  1.00  3.620          C  
ATOM   1418  H   ILE A  87       6.726 -15.881   9.939  1.00  2.940          H  
ATOM   1419  HA  ILE A  87       5.544 -15.470   7.242  1.00  3.170          H  
ATOM   1420  HB  ILE A  87       4.775 -14.147   9.878  1.00  4.340          H  
ATOM   1421 1HG1 ILE A  87       4.110 -16.510   9.818  1.00  4.340          H  
ATOM   1422 2HG1 ILE A  87       2.718 -15.435   9.754  1.00  4.340          H  
ATOM   1423 1HG2 ILE A  87       2.914 -13.254   8.576  1.00  4.340          H  
ATOM   1424 2HG2 ILE A  87       4.442 -12.667   7.909  1.00  4.340          H  
ATOM   1425 3HG2 ILE A  87       3.557 -13.960   7.109  1.00  4.340          H  
ATOM   1426 1HD1 ILE A  87       2.414 -17.393   8.302  1.00  4.340          H  
ATOM   1427 2HD1 ILE A  87       2.477 -15.939   7.328  1.00  4.340          H  
ATOM   1428 3HD1 ILE A  87       3.883 -17.001   7.403  1.00  4.340          H  
ATOM   1429  N   LEU A  88       6.779 -13.456   6.706  1.00  2.250          N  
ATOM   1430  CA  LEU A  88       7.634 -12.410   6.198  1.00  2.300          C  
ATOM   1431  C   LEU A  88       7.375 -11.078   6.841  1.00  1.920          C  
ATOM   1432  O   LEU A  88       6.239 -10.660   7.065  1.00  2.160          O  
ATOM   1433  CB  LEU A  88       7.518 -12.323   4.679  1.00  3.200          C  
ATOM   1434  CG  LEU A  88       8.458 -11.387   3.908  1.00  3.200          C  
ATOM   1435  CD1 LEU A  88       9.904 -11.859   4.012  1.00  3.200          C  
ATOM   1436  CD2 LEU A  88       8.042 -11.400   2.434  1.00  3.200          C  
ATOM   1437  H   LEU A  88       6.130 -13.887   6.083  1.00  2.700          H  
ATOM   1438  HA  LEU A  88       8.655 -12.693   6.438  1.00  2.760          H  
ATOM   1439 1HB  LEU A  88       7.715 -13.292   4.312  1.00  3.840          H  
ATOM   1440 2HB  LEU A  88       6.506 -12.034   4.425  1.00  3.840          H  
ATOM   1441  HG  LEU A  88       8.386 -10.382   4.315  1.00  3.840          H  
ATOM   1442 1HD1 LEU A  88      10.542 -11.179   3.441  1.00  3.840          H  
ATOM   1443 2HD1 LEU A  88      10.237 -11.864   5.040  1.00  3.840          H  
ATOM   1444 3HD1 LEU A  88       9.991 -12.865   3.602  1.00  3.840          H  
ATOM   1445 1HD2 LEU A  88       8.684 -10.765   1.860  1.00  3.840          H  
ATOM   1446 2HD2 LEU A  88       8.131 -12.404   2.044  1.00  3.840          H  
ATOM   1447 3HD2 LEU A  88       7.019 -11.063   2.340  1.00  3.840          H  
ATOM   1448  N   ILE A  89       8.484 -10.428   7.114  1.00  2.070          N  
ATOM   1449  CA  ILE A  89       8.589  -9.139   7.737  1.00  2.390          C  
ATOM   1450  C   ILE A  89       7.780  -8.085   6.955  1.00  2.040          C  
ATOM   1451  O   ILE A  89       7.820  -8.075   5.713  1.00  1.760          O  
ATOM   1452  CB  ILE A  89      10.104  -8.762   7.759  1.00  3.220          C  
ATOM   1453  CG1 ILE A  89      10.390  -7.538   8.672  1.00  3.220          C  
ATOM   1454  CG2 ILE A  89      10.603  -8.510   6.306  1.00  3.220          C  
ATOM   1455  CD1 ILE A  89      11.861  -7.287   8.967  1.00  3.220          C  
ATOM   1456  H   ILE A  89       9.342 -10.908   6.883  1.00  2.480          H  
ATOM   1457  HA  ILE A  89       8.244  -9.248   8.755  1.00  2.870          H  
ATOM   1458  HB  ILE A  89      10.658  -9.606   8.171  1.00  3.860          H  
ATOM   1459 1HG1 ILE A  89       9.986  -6.650   8.222  1.00  3.860          H  
ATOM   1460 2HG1 ILE A  89       9.911  -7.705   9.629  1.00  3.860          H  
ATOM   1461 1HG2 ILE A  89      11.665  -8.305   6.301  1.00  3.860          H  
ATOM   1462 2HG2 ILE A  89      10.422  -9.387   5.697  1.00  3.860          H  
ATOM   1463 3HG2 ILE A  89      10.105  -7.679   5.861  1.00  3.860          H  
ATOM   1464 1HD1 ILE A  89      11.951  -6.424   9.627  1.00  3.860          H  
ATOM   1465 2HD1 ILE A  89      12.291  -8.164   9.458  1.00  3.860          H  
ATOM   1466 3HD1 ILE A  89      12.405  -7.087   8.052  1.00  3.860          H  
ATOM   1467  N   PRO A  90       7.053  -7.167   7.650  1.00  2.160          N  
ATOM   1468  CA  PRO A  90       6.289  -6.082   7.073  1.00  1.950          C  
ATOM   1469  C   PRO A  90       7.122  -5.303   6.080  1.00  1.800          C  
ATOM   1470  O   PRO A  90       6.604  -4.854   5.082  1.00  1.610          O  
ATOM   1471  CB  PRO A  90       5.919  -5.233   8.292  1.00  2.920          C  
ATOM   1472  CG  PRO A  90       5.829  -6.223   9.413  1.00  2.920          C  
ATOM   1473  CD  PRO A  90       6.926  -7.230   9.137  1.00  2.920          C  
ATOM   1474  HA  PRO A  90       5.387  -6.491   6.598  1.00  2.340          H  
ATOM   1475 1HB  PRO A  90       6.679  -4.453   8.459  1.00  3.510          H  
ATOM   1476 2HB  PRO A  90       4.960  -4.715   8.109  1.00  3.510          H  
ATOM   1477 1HG  PRO A  90       5.958  -5.709  10.382  1.00  3.510          H  
ATOM   1478 2HG  PRO A  90       4.830  -6.675   9.428  1.00  3.510          H  
ATOM   1479 1HD  PRO A  90       7.831  -6.919   9.646  1.00  3.510          H  
ATOM   1480 2HD  PRO A  90       6.553  -8.210   9.470  1.00  3.510          H  
ATOM   1481  N   ASN A  91       8.433  -5.204   6.269  1.00  1.970          N  
ATOM   1482  CA  ASN A  91       9.236  -4.467   5.310  1.00  1.970          C  
ATOM   1483  C   ASN A  91       8.990  -4.922   3.857  1.00  1.670          C  
ATOM   1484  O   ASN A  91       9.017  -4.091   2.954  1.00  1.600          O  
ATOM   1485  CB  ASN A  91      10.708  -4.585   5.646  1.00  2.760          C  
ATOM   1486  CG  ASN A  91      11.077  -3.827   6.879  1.00  2.760          C  
ATOM   1487  OD1 ASN A  91      10.330  -2.963   7.351  1.00  2.760          O  
ATOM   1488  ND2 ASN A  91      12.226  -4.127   7.420  1.00  2.760          N  
ATOM   1489  H   ASN A  91       8.880  -5.552   7.103  1.00  2.360          H  
ATOM   1490  HA  ASN A  91       8.951  -3.415   5.365  1.00  2.360          H  
ATOM   1491 1HB  ASN A  91      10.981  -5.619   5.778  1.00  3.310          H  
ATOM   1492 2HB  ASN A  91      11.296  -4.204   4.812  1.00  3.310          H  
ATOM   1493 1HD2 ASN A  91      12.527  -3.650   8.247  1.00  3.310          H  
ATOM   1494 2HD2 ASN A  91      12.807  -4.830   7.011  1.00  3.310          H  
ATOM   1495  N   ASN A  92       8.736  -6.223   3.613  1.00  1.560          N  
ATOM   1496  CA  ASN A  92       8.526  -6.736   2.252  1.00  1.390          C  
ATOM   1497  C   ASN A  92       7.026  -6.724   1.847  1.00  1.210          C  
ATOM   1498  O   ASN A  92       6.661  -6.514   0.681  1.00  1.100          O  
ATOM   1499  CB  ASN A  92       9.114  -8.100   2.141  1.00  2.010          C  
ATOM   1500  CG  ASN A  92      10.612  -8.092   2.188  1.00  2.010          C  
ATOM   1501  OD1 ASN A  92      11.231  -8.379   3.217  1.00  2.010          O  
ATOM   1502  ND2 ASN A  92      11.221  -7.772   1.074  1.00  2.010          N  
ATOM   1503  H   ASN A  92       8.677  -6.887   4.389  1.00  1.870          H  
ATOM   1504  HA  ASN A  92       9.059  -6.091   1.562  1.00  1.670          H  
ATOM   1505 1HB  ASN A  92       8.748  -8.669   2.969  1.00  2.420          H  
ATOM   1506 2HB  ASN A  92       8.777  -8.566   1.219  1.00  2.420          H  
ATOM   1507 1HD2 ASN A  92      12.223  -7.753   1.038  1.00  2.420          H  
ATOM   1508 2HD2 ASN A  92      10.689  -7.552   0.255  1.00  2.420          H  
ATOM   1509  N   LEU A  93       6.150  -6.903   2.817  1.00  1.240          N  
ATOM   1510  CA  LEU A  93       4.750  -6.800   2.470  1.00  1.210          C  
ATOM   1511  C   LEU A  93       4.431  -5.332   2.184  1.00  1.190          C  
ATOM   1512  O   LEU A  93       3.604  -4.983   1.342  1.00  1.190          O  
ATOM   1513  CB  LEU A  93       3.897  -7.322   3.583  1.00  1.710          C  
ATOM   1514  CG  LEU A  93       3.499  -8.708   3.550  1.00  1.710          C  
ATOM   1515  CD1 LEU A  93       2.512  -8.796   2.390  1.00  1.710          C  
ATOM   1516  CD2 LEU A  93       4.730  -9.637   3.471  1.00  1.710          C  
ATOM   1517  H   LEU A  93       6.481  -7.143   3.763  1.00  1.490          H  
ATOM   1518  HA  LEU A  93       4.601  -7.351   1.554  1.00  1.450          H  
ATOM   1519 1HB  LEU A  93       4.362  -7.105   4.535  1.00  2.050          H  
ATOM   1520 2HB  LEU A  93       3.005  -6.801   3.473  1.00  2.050          H  
ATOM   1521  HG  LEU A  93       2.964  -8.969   4.456  1.00  2.050          H  
ATOM   1522 1HD1 LEU A  93       2.153  -9.790   2.302  1.00  2.050          H  
ATOM   1523 2HD1 LEU A  93       1.685  -8.133   2.591  1.00  2.050          H  
ATOM   1524 3HD1 LEU A  93       2.917  -8.517   1.467  1.00  2.050          H  
ATOM   1525 1HD2 LEU A  93       4.395 -10.671   3.451  1.00  2.050          H  
ATOM   1526 2HD2 LEU A  93       5.300  -9.428   2.587  1.00  2.050          H  
ATOM   1527 3HD2 LEU A  93       5.364  -9.483   4.354  1.00  2.050          H  
ATOM   1528  N   ILE A  94       5.132  -4.464   2.871  1.00  1.300          N  
ATOM   1529  CA  ILE A  94       5.025  -3.050   2.656  1.00  1.400          C  
ATOM   1530  C   ILE A  94       5.782  -2.690   1.386  1.00  1.310          C  
ATOM   1531  O   ILE A  94       5.247  -1.967   0.563  1.00  1.290          O  
ATOM   1532  CB  ILE A  94       5.501  -2.239   3.869  1.00  1.920          C  
ATOM   1533  CG1 ILE A  94       4.524  -2.533   5.044  1.00  1.920          C  
ATOM   1534  CG2 ILE A  94       5.514  -0.743   3.521  1.00  1.920          C  
ATOM   1535  CD1 ILE A  94       4.973  -2.071   6.398  1.00  1.920          C  
ATOM   1536  H   ILE A  94       5.770  -4.796   3.579  1.00  1.560          H  
ATOM   1537  HA  ILE A  94       3.977  -2.804   2.500  1.00  1.680          H  
ATOM   1538  HB  ILE A  94       6.502  -2.555   4.161  1.00  2.300          H  
ATOM   1539 1HG1 ILE A  94       3.575  -2.060   4.822  1.00  2.300          H  
ATOM   1540 2HG1 ILE A  94       4.370  -3.603   5.098  1.00  2.300          H  
ATOM   1541 1HG2 ILE A  94       5.839  -0.166   4.377  1.00  2.300          H  
ATOM   1542 2HG2 ILE A  94       6.197  -0.555   2.695  1.00  2.300          H  
ATOM   1543 3HG2 ILE A  94       4.507  -0.432   3.233  1.00  2.300          H  
ATOM   1544 1HD1 ILE A  94       4.215  -2.340   7.134  1.00  2.300          H  
ATOM   1545 2HD1 ILE A  94       5.914  -2.557   6.651  1.00  2.300          H  
ATOM   1546 3HD1 ILE A  94       5.110  -0.997   6.405  1.00  2.300          H  
ATOM   1547  N   SER A  95       7.004  -3.185   1.171  1.00  1.320          N  
ATOM   1548  CA  SER A  95       7.726  -2.818  -0.046  1.00  1.350          C  
ATOM   1549  C   SER A  95       6.935  -3.124  -1.313  1.00  1.190          C  
ATOM   1550  O   SER A  95       6.798  -2.263  -2.181  1.00  1.260          O  
ATOM   1551  CB  SER A  95       9.065  -3.517  -0.127  1.00  1.880          C  
ATOM   1552  OG  SER A  95       9.752  -3.146  -1.289  1.00  1.880          O  
ATOM   1553  H   SER A  95       7.494  -3.748   1.860  1.00  1.580          H  
ATOM   1554  HA  SER A  95       7.909  -1.744  -0.015  1.00  1.620          H  
ATOM   1555 1HB  SER A  95       9.664  -3.271   0.741  1.00  2.250          H  
ATOM   1556 2HB  SER A  95       8.905  -4.588  -0.132  1.00  2.250          H  
ATOM   1557  HG  SER A  95      10.560  -3.661  -1.291  1.00  2.250          H  
ATOM   1558  N   ASP A  96       6.297  -4.286  -1.403  1.00  1.020          N  
ATOM   1559  CA  ASP A  96       5.577  -4.594  -2.632  1.00  0.930          C  
ATOM   1560  C   ASP A  96       4.177  -3.965  -2.658  1.00  0.830          C  
ATOM   1561  O   ASP A  96       3.446  -4.052  -3.646  1.00  0.860          O  
ATOM   1562  CB  ASP A  96       5.553  -6.099  -2.860  1.00  1.340          C  
ATOM   1563  CG  ASP A  96       6.944  -6.676  -3.221  1.00  1.340          C  
ATOM   1564  OD1 ASP A  96       7.680  -6.020  -3.926  1.00  1.340          O  
ATOM   1565  OD2 ASP A  96       7.270  -7.743  -2.759  1.00  1.340          O  
ATOM   1566  H   ASP A  96       6.395  -4.987  -0.662  1.00  1.220          H  
ATOM   1567  HA  ASP A  96       6.140  -4.167  -3.462  1.00  1.120          H  
ATOM   1568 1HB  ASP A  96       5.198  -6.596  -1.963  1.00  1.610          H  
ATOM   1569 2HB  ASP A  96       4.875  -6.317  -3.675  1.00  1.610          H  
ATOM   1570  N   ALA A  97       3.830  -3.199  -1.620  1.00  0.830          N  
ATOM   1571  CA  ALA A  97       2.560  -2.510  -1.588  1.00  0.870          C  
ATOM   1572  C   ALA A  97       2.720  -1.285  -2.482  1.00  1.000          C  
ATOM   1573  O   ALA A  97       1.754  -0.618  -2.804  1.00  1.030          O  
ATOM   1574  CB  ALA A  97       2.138  -2.127  -0.183  1.00  1.200          C  
ATOM   1575  H   ALA A  97       4.465  -3.051  -0.836  1.00  1.000          H  
ATOM   1576  HA  ALA A  97       1.797  -3.161  -2.016  1.00  1.040          H  
ATOM   1577 1HB  ALA A  97       1.175  -1.606  -0.227  1.00  1.440          H  
ATOM   1578 2HB  ALA A  97       2.042  -3.028   0.425  1.00  1.440          H  
ATOM   1579 3HB  ALA A  97       2.881  -1.473   0.256  1.00  1.440          H  
ATOM   1580  N   LYS A  98       3.960  -1.050  -2.971  1.00  1.160          N  
ATOM   1581  CA  LYS A  98       4.346  -0.003  -3.930  1.00  1.400          C  
ATOM   1582  C   LYS A  98       3.486  -0.055  -5.169  1.00  1.260          C  
ATOM   1583  O   LYS A  98       3.356   0.912  -5.920  1.00  1.390          O  
ATOM   1584  CB  LYS A  98       5.815  -0.164  -4.335  1.00  1.860          C  
ATOM   1585  CG  LYS A  98       6.347   0.885  -5.328  1.00  1.860          C  
ATOM   1586  CD  LYS A  98       7.834   0.679  -5.607  1.00  1.860          C  
ATOM   1587  CE  LYS A  98       8.354   1.680  -6.629  1.00  1.860          C  
ATOM   1588  NZ  LYS A  98       9.805   1.479  -6.918  1.00  1.860          N  
ATOM   1589  H   LYS A  98       4.734  -1.638  -2.644  1.00  1.390          H  
ATOM   1590  HA  LYS A  98       4.206   0.970  -3.457  1.00  1.680          H  
ATOM   1591 1HB  LYS A  98       6.435  -0.108  -3.442  1.00  2.240          H  
ATOM   1592 2HB  LYS A  98       5.964  -1.156  -4.766  1.00  2.240          H  
ATOM   1593 1HG  LYS A  98       5.817   0.800  -6.276  1.00  2.240          H  
ATOM   1594 2HG  LYS A  98       6.183   1.884  -4.928  1.00  2.240          H  
ATOM   1595 1HD  LYS A  98       8.395   0.788  -4.678  1.00  2.240          H  
ATOM   1596 2HD  LYS A  98       7.989  -0.331  -5.987  1.00  2.240          H  
ATOM   1597 1HE  LYS A  98       7.791   1.569  -7.555  1.00  2.240          H  
ATOM   1598 2HE  LYS A  98       8.207   2.690  -6.245  1.00  2.240          H  
ATOM   1599 1HZ  LYS A  98      10.111   2.161  -7.599  1.00  2.240          H  
ATOM   1600 2HZ  LYS A  98      10.340   1.591  -6.068  1.00  2.240          H  
ATOM   1601 3HZ  LYS A  98       9.951   0.549  -7.286  1.00  2.240          H  
ATOM   1602  N   LEU A  99       2.956  -1.222  -5.454  1.00  1.060          N  
ATOM   1603  CA  LEU A  99       2.171  -1.372  -6.650  1.00  1.060          C  
ATOM   1604  C   LEU A  99       0.699  -0.999  -6.436  1.00  1.020          C  
ATOM   1605  O   LEU A  99      -0.079  -1.063  -7.380  1.00  1.270          O  
ATOM   1606  CB  LEU A  99       2.249  -2.830  -7.146  1.00  1.480          C  
ATOM   1607  CG  LEU A  99       3.450  -3.260  -8.019  1.00  1.480          C  
ATOM   1608  CD1 LEU A  99       4.761  -3.157  -7.199  1.00  1.480          C  
ATOM   1609  CD2 LEU A  99       3.208  -4.713  -8.493  1.00  1.480          C  
ATOM   1610  H   LEU A  99       3.092  -2.022  -4.826  1.00  1.270          H  
ATOM   1611  HA  LEU A  99       2.579  -0.713  -7.416  1.00  1.270          H  
ATOM   1612 1HB  LEU A  99       2.299  -3.462  -6.277  1.00  1.780          H  
ATOM   1613 2HB  LEU A  99       1.340  -3.061  -7.691  1.00  1.780          H  
ATOM   1614  HG  LEU A  99       3.538  -2.606  -8.886  1.00  1.780          H  
ATOM   1615 1HD1 LEU A  99       5.598  -3.474  -7.818  1.00  1.780          H  
ATOM   1616 2HD1 LEU A  99       4.932  -2.135  -6.890  1.00  1.780          H  
ATOM   1617 3HD1 LEU A  99       4.700  -3.800  -6.315  1.00  1.780          H  
ATOM   1618 1HD2 LEU A  99       4.042  -5.040  -9.114  1.00  1.780          H  
ATOM   1619 2HD2 LEU A  99       3.120  -5.367  -7.629  1.00  1.780          H  
ATOM   1620 3HD2 LEU A  99       2.300  -4.760  -9.070  1.00  1.780          H  
ATOM   1621  N   ASP A 100       0.305  -0.604  -5.225  1.00  1.200          N  
ATOM   1622  CA  ASP A 100      -1.105  -0.350  -4.959  1.00  1.350          C  
ATOM   1623  C   ASP A 100      -1.490   1.050  -5.517  1.00  1.110          C  
ATOM   1624  O   ASP A 100      -0.694   1.653  -6.232  1.00  1.410          O  
ATOM   1625  CB  ASP A 100      -1.388  -0.590  -3.444  1.00  1.830          C  
ATOM   1626  CG  ASP A 100      -0.928   0.476  -2.398  1.00  1.830          C  
ATOM   1627  OD1 ASP A 100      -0.743   1.617  -2.755  1.00  1.830          O  
ATOM   1628  OD2 ASP A 100      -0.827   0.121  -1.222  1.00  1.830          O  
ATOM   1629  H   ASP A 100       0.973  -0.517  -4.458  1.00  1.440          H  
ATOM   1630  HA  ASP A 100      -1.679  -1.100  -5.499  1.00  1.620          H  
ATOM   1631 1HB  ASP A 100      -2.397  -0.896  -3.283  1.00  2.200          H  
ATOM   1632 2HB  ASP A 100      -0.810  -1.480  -3.184  1.00  2.200          H  
ATOM   1633  N   LYS A 101      -2.724   1.573  -5.324  1.00  1.280          N  
ATOM   1634  CA  LYS A 101      -3.842   1.111  -4.484  1.00  1.510          C  
ATOM   1635  C   LYS A 101      -4.477  -0.202  -4.895  1.00  1.090          C  
ATOM   1636  O   LYS A 101      -5.174  -0.819  -4.095  1.00  1.700          O  
ATOM   1637  CB  LYS A 101      -4.907   2.184  -4.420  1.00  2.020          C  
ATOM   1638  CG  LYS A 101      -4.514   3.499  -3.722  1.00  2.020          C  
ATOM   1639  CD  LYS A 101      -4.344   3.323  -2.203  1.00  2.020          C  
ATOM   1640  CE  LYS A 101      -4.153   4.659  -1.484  1.00  2.020          C  
ATOM   1641  NZ  LYS A 101      -2.818   5.288  -1.781  1.00  2.020          N  
ATOM   1642  H   LYS A 101      -2.899   2.420  -5.844  1.00  1.540          H  
ATOM   1643  HA  LYS A 101      -3.482   1.002  -3.475  1.00  1.810          H  
ATOM   1644 1HB  LYS A 101      -5.237   2.411  -5.422  1.00  2.430          H  
ATOM   1645 2HB  LYS A 101      -5.741   1.781  -3.864  1.00  2.430          H  
ATOM   1646 1HG  LYS A 101      -3.577   3.854  -4.144  1.00  2.430          H  
ATOM   1647 2HG  LYS A 101      -5.285   4.244  -3.911  1.00  2.430          H  
ATOM   1648 1HD  LYS A 101      -5.232   2.826  -1.795  1.00  2.430          H  
ATOM   1649 2HD  LYS A 101      -3.472   2.704  -1.989  1.00  2.430          H  
ATOM   1650 1HE  LYS A 101      -4.943   5.342  -1.796  1.00  2.430          H  
ATOM   1651 2HE  LYS A 101      -4.233   4.493  -0.410  1.00  2.430          H  
ATOM   1652 1HZ  LYS A 101      -2.745   6.163  -1.284  1.00  2.430          H  
ATOM   1653 2HZ  LYS A 101      -2.063   4.674  -1.482  1.00  2.430          H  
ATOM   1654 3HZ  LYS A 101      -2.731   5.459  -2.769  1.00  2.430          H  
ATOM   1655  N   GLU A 102      -4.238  -0.658  -6.095  1.00  0.950          N  
ATOM   1656  CA  GLU A 102      -4.810  -1.911  -6.483  1.00  1.000          C  
ATOM   1657  C   GLU A 102      -4.290  -3.044  -5.570  1.00  0.960          C  
ATOM   1658  O   GLU A 102      -3.491  -2.827  -4.656  1.00  1.210          O  
ATOM   1659  CB  GLU A 102      -4.478  -2.118  -7.950  1.00  1.380          C  
ATOM   1660  CG  GLU A 102      -5.248  -1.196  -8.901  1.00  1.380          C  
ATOM   1661  CD  GLU A 102      -4.633   0.164  -9.128  1.00  1.380          C  
ATOM   1662  OE1 GLU A 102      -3.794   0.552  -8.360  1.00  1.380          O  
ATOM   1663  OE2 GLU A 102      -5.020   0.818 -10.063  1.00  1.380          O  
ATOM   1664  H   GLU A 102      -3.682  -0.130  -6.773  1.00  1.140          H  
ATOM   1665  HA  GLU A 102      -5.892  -1.852  -6.368  1.00  1.200          H  
ATOM   1666 1HB  GLU A 102      -3.427  -1.881  -8.090  1.00  1.660          H  
ATOM   1667 2HB  GLU A 102      -4.611  -3.128  -8.226  1.00  1.660          H  
ATOM   1668 1HG  GLU A 102      -5.382  -1.700  -9.860  1.00  1.660          H  
ATOM   1669 2HG  GLU A 102      -6.220  -1.041  -8.460  1.00  1.660          H  
ATOM   1670  N   ILE A 103      -4.762  -4.249  -5.797  1.00  0.860          N  
ATOM   1671  CA  ILE A 103      -4.457  -5.376  -4.936  1.00  0.870          C  
ATOM   1672  C   ILE A 103      -3.222  -6.070  -5.440  1.00  0.760          C  
ATOM   1673  O   ILE A 103      -3.160  -6.458  -6.605  1.00  0.780          O  
ATOM   1674  CB  ILE A 103      -5.636  -6.355  -4.963  1.00  1.210          C  
ATOM   1675  CG1 ILE A 103      -6.913  -5.614  -4.493  1.00  1.210          C  
ATOM   1676  CG2 ILE A 103      -5.323  -7.596  -4.056  1.00  1.210          C  
ATOM   1677  CD1 ILE A 103      -8.190  -6.349  -4.801  1.00  1.210          C  
ATOM   1678  H   ILE A 103      -5.376  -4.406  -6.582  1.00  1.030          H  
ATOM   1679  HA  ILE A 103      -4.276  -5.024  -3.920  1.00  1.040          H  
ATOM   1680  HB  ILE A 103      -5.803  -6.674  -5.975  1.00  1.460          H  
ATOM   1681 1HG1 ILE A 103      -6.853  -5.442  -3.420  1.00  1.460          H  
ATOM   1682 2HG1 ILE A 103      -6.970  -4.650  -4.993  1.00  1.460          H  
ATOM   1683 1HG2 ILE A 103      -6.150  -8.294  -4.076  1.00  1.460          H  
ATOM   1684 2HG2 ILE A 103      -4.430  -8.106  -4.420  1.00  1.460          H  
ATOM   1685 3HG2 ILE A 103      -5.156  -7.265  -3.030  1.00  1.460          H  
ATOM   1686 1HD1 ILE A 103      -9.033  -5.760  -4.468  1.00  1.460          H  
ATOM   1687 2HD1 ILE A 103      -8.259  -6.495  -5.877  1.00  1.460          H  
ATOM   1688 3HD1 ILE A 103      -8.215  -7.314  -4.309  1.00  1.460          H  
ATOM   1689  N   VAL A 104      -2.225  -6.217  -4.582  1.00  0.710          N  
ATOM   1690  CA  VAL A 104      -0.982  -6.811  -5.021  1.00  0.660          C  
ATOM   1691  C   VAL A 104      -0.821  -8.226  -4.454  1.00  0.620          C  
ATOM   1692  O   VAL A 104      -1.058  -8.464  -3.269  1.00  0.630          O  
ATOM   1693  CB  VAL A 104       0.203  -5.936  -4.568  1.00  0.940          C  
ATOM   1694  CG1 VAL A 104       1.519  -6.542  -5.084  1.00  0.940          C  
ATOM   1695  CG2 VAL A 104       0.007  -4.491  -5.023  1.00  0.940          C  
ATOM   1696  H   VAL A 104      -2.322  -5.886  -3.616  1.00  0.850          H  
ATOM   1697  HA  VAL A 104      -0.978  -6.872  -6.109  1.00  0.790          H  
ATOM   1698  HB  VAL A 104       0.246  -5.946  -3.485  1.00  1.130          H  
ATOM   1699 1HG1 VAL A 104       2.354  -5.947  -4.743  1.00  1.130          H  
ATOM   1700 2HG1 VAL A 104       1.632  -7.550  -4.720  1.00  1.130          H  
ATOM   1701 3HG1 VAL A 104       1.505  -6.555  -6.174  1.00  1.130          H  
ATOM   1702 1HG2 VAL A 104       0.834  -3.891  -4.657  1.00  1.130          H  
ATOM   1703 2HG2 VAL A 104      -0.031  -4.453  -6.097  1.00  1.130          H  
ATOM   1704 3HG2 VAL A 104      -0.925  -4.091  -4.615  1.00  1.130          H  
ATOM   1705  N   LEU A 105      -0.483  -9.170  -5.315  1.00  0.650          N  
ATOM   1706  CA  LEU A 105      -0.212 -10.535  -4.886  1.00  0.640          C  
ATOM   1707  C   LEU A 105       1.218 -10.921  -5.196  1.00  0.640          C  
ATOM   1708  O   LEU A 105       1.695 -10.727  -6.321  1.00  0.710          O  
ATOM   1709  CB  LEU A 105      -1.148 -11.546  -5.570  1.00  0.900          C  
ATOM   1710  CG  LEU A 105      -0.843 -13.093  -5.286  1.00  0.900          C  
ATOM   1711  CD1 LEU A 105      -1.074 -13.416  -3.815  1.00  0.900          C  
ATOM   1712  CD2 LEU A 105      -1.739 -13.978  -6.153  1.00  0.900          C  
ATOM   1713  H   LEU A 105      -0.373  -8.912  -6.297  1.00  0.780          H  
ATOM   1714  HA  LEU A 105      -0.348 -10.592  -3.808  1.00  0.770          H  
ATOM   1715 1HB  LEU A 105      -2.166 -11.336  -5.250  1.00  1.080          H  
ATOM   1716 2HB  LEU A 105      -1.081 -11.385  -6.649  1.00  1.080          H  
ATOM   1717  HG  LEU A 105       0.200 -13.310  -5.525  1.00  1.080          H  
ATOM   1718 1HD1 LEU A 105      -0.856 -14.477  -3.642  1.00  1.080          H  
ATOM   1719 2HD1 LEU A 105      -0.428 -12.824  -3.184  1.00  1.080          H  
ATOM   1720 3HD1 LEU A 105      -2.110 -13.213  -3.568  1.00  1.080          H  
ATOM   1721 1HD2 LEU A 105      -1.506 -15.031  -5.951  1.00  1.080          H  
ATOM   1722 2HD2 LEU A 105      -2.788 -13.796  -5.914  1.00  1.080          H  
ATOM   1723 3HD2 LEU A 105      -1.556 -13.764  -7.205  1.00  1.080          H  
ATOM   1724  N   ILE A 106       1.928 -11.451  -4.204  1.00  0.600          N  
ATOM   1725  CA  ILE A 106       3.284 -11.903  -4.428  1.00  0.640          C  
ATOM   1726  C   ILE A 106       3.461 -13.382  -4.137  1.00  0.610          C  
ATOM   1727  O   ILE A 106       3.107 -13.878  -3.060  1.00  0.610          O  
ATOM   1728  CB  ILE A 106       4.301 -11.105  -3.625  1.00  0.880          C  
ATOM   1729  CG1 ILE A 106       4.198  -9.669  -3.962  1.00  0.880          C  
ATOM   1730  CG2 ILE A 106       5.724 -11.595  -3.810  1.00  0.880          C  
ATOM   1731  CD1 ILE A 106       3.436  -8.916  -2.985  1.00  0.880          C  
ATOM   1732  H   ILE A 106       1.525 -11.543  -3.268  1.00  0.720          H  
ATOM   1733  HA  ILE A 106       3.508 -11.732  -5.457  1.00  0.770          H  
ATOM   1734  HB  ILE A 106       4.031 -11.202  -2.661  1.00  1.060          H  
ATOM   1735 1HG1 ILE A 106       5.194  -9.234  -4.033  1.00  1.060          H  
ATOM   1736 2HG1 ILE A 106       3.702  -9.575  -4.918  1.00  1.060          H  
ATOM   1737 1HG2 ILE A 106       6.397 -10.996  -3.192  1.00  1.060          H  
ATOM   1738 2HG2 ILE A 106       5.805 -12.625  -3.508  1.00  1.060          H  
ATOM   1739 3HG2 ILE A 106       6.010 -11.504  -4.846  1.00  1.060          H  
ATOM   1740 1HD1 ILE A 106       3.377  -7.896  -3.287  1.00  1.060          H  
ATOM   1741 2HD1 ILE A 106       2.441  -9.315  -2.900  1.00  1.060          H  
ATOM   1742 3HD1 ILE A 106       3.921  -8.971  -2.025  1.00  1.060          H  
ATOM   1743  N   GLY A 107       3.990 -14.092  -5.122  1.00  0.640          N  
ATOM   1744  CA  GLY A 107       4.251 -15.514  -4.964  1.00  0.710          C  
ATOM   1745  C   GLY A 107       5.587 -15.705  -4.260  1.00  0.720          C  
ATOM   1746  O   GLY A 107       6.448 -14.817  -4.312  1.00  0.760          O  
ATOM   1747  H   GLY A 107       4.204 -13.593  -5.992  1.00  0.770          H  
ATOM   1748 1HA  GLY A 107       3.451 -15.979  -4.386  1.00  0.850          H  
ATOM   1749 2HA  GLY A 107       4.269 -15.999  -5.940  1.00  0.850          H  
ATOM   1750  N   GLN A 108       5.855 -16.933  -3.804  1.00  0.850          N  
ATOM   1751  CA  GLN A 108       7.082 -17.289  -3.074  1.00  0.900          C  
ATOM   1752  C   GLN A 108       8.356 -17.130  -3.893  1.00  0.850          C  
ATOM   1753  O   GLN A 108       9.461 -17.188  -3.368  1.00  1.170          O  
ATOM   1754  CB  GLN A 108       7.014 -18.734  -2.558  1.00  1.240          C  
ATOM   1755  CG  GLN A 108       7.127 -19.845  -3.618  1.00  1.240          C  
ATOM   1756  CD  GLN A 108       5.827 -20.186  -4.246  1.00  1.240          C  
ATOM   1757  OE1 GLN A 108       4.973 -19.307  -4.455  1.00  1.240          O  
ATOM   1758  NE2 GLN A 108       5.642 -21.468  -4.538  1.00  1.240          N  
ATOM   1759  H   GLN A 108       5.127 -17.649  -3.882  1.00  1.020          H  
ATOM   1760  HA  GLN A 108       7.151 -16.630  -2.206  1.00  1.080          H  
ATOM   1761 1HB  GLN A 108       7.815 -18.891  -1.835  1.00  1.490          H  
ATOM   1762 2HB  GLN A 108       6.073 -18.875  -2.022  1.00  1.490          H  
ATOM   1763 1HG  GLN A 108       7.819 -19.564  -4.397  1.00  1.490          H  
ATOM   1764 2HG  GLN A 108       7.495 -20.740  -3.122  1.00  1.490          H  
ATOM   1765 1HE2 GLN A 108       4.790 -21.776  -4.951  1.00  1.490          H  
ATOM   1766 2HE2 GLN A 108       6.362 -22.136  -4.339  1.00  1.490          H  
ATOM   1767  N   PHE A 109       8.196 -16.950  -5.184  1.00  1.130          N  
ATOM   1768  CA  PHE A 109       9.291 -16.784  -6.112  1.00  1.320          C  
ATOM   1769  C   PHE A 109       9.440 -15.319  -6.519  1.00  1.230          C  
ATOM   1770  O   PHE A 109       9.977 -15.027  -7.591  1.00  1.380          O  
ATOM   1771  CB  PHE A 109       9.042 -17.596  -7.378  1.00  1.770          C  
ATOM   1772  CG  PHE A 109       8.893 -19.064  -7.194  1.00  1.770          C  
ATOM   1773  CD1 PHE A 109       7.683 -19.678  -7.492  1.00  1.770          C  
ATOM   1774  CD2 PHE A 109       9.931 -19.841  -6.716  1.00  1.770          C  
ATOM   1775  CE1 PHE A 109       7.528 -21.030  -7.328  1.00  1.770          C  
ATOM   1776  CE2 PHE A 109       9.770 -21.197  -6.546  1.00  1.770          C  
ATOM   1777  CZ  PHE A 109       8.566 -21.791  -6.855  1.00  1.770          C  
ATOM   1778  H   PHE A 109       7.249 -16.935  -5.531  1.00  1.360          H  
ATOM   1779  HA  PHE A 109      10.215 -17.107  -5.633  1.00  1.580          H  
ATOM   1780 1HB  PHE A 109       8.129 -17.240  -7.813  1.00  2.130          H  
ATOM   1781 2HB  PHE A 109       9.841 -17.419  -8.099  1.00  2.130          H  
ATOM   1782  HD1 PHE A 109       6.851 -19.082  -7.874  1.00  2.130          H  
ATOM   1783  HD2 PHE A 109      10.885 -19.371  -6.471  1.00  2.130          H  
ATOM   1784  HE1 PHE A 109       6.579 -21.500  -7.576  1.00  2.130          H  
ATOM   1785  HE2 PHE A 109      10.595 -21.802  -6.168  1.00  2.130          H  
ATOM   1786  HZ  PHE A 109       8.439 -22.864  -6.726  1.00  2.130          H  
ATOM   1787  N   ASP A 110       8.959 -14.398  -5.674  1.00  1.050          N  
ATOM   1788  CA  ASP A 110       9.014 -12.963  -5.944  1.00  1.060          C  
ATOM   1789  C   ASP A 110       8.290 -12.652  -7.237  1.00  1.060          C  
ATOM   1790  O   ASP A 110       8.742 -11.869  -8.075  1.00  1.280          O  
ATOM   1791  CB  ASP A 110      10.460 -12.443  -6.003  1.00  1.480          C  
ATOM   1792  CG  ASP A 110      11.205 -12.531  -4.659  1.00  1.480          C  
ATOM   1793  OD1 ASP A 110      10.626 -12.195  -3.644  1.00  1.480          O  
ATOM   1794  OD2 ASP A 110      12.351 -12.923  -4.662  1.00  1.480          O  
ATOM   1795  H   ASP A 110       8.477 -14.700  -4.825  1.00  1.260          H  
ATOM   1796  HA  ASP A 110       8.497 -12.443  -5.136  1.00  1.270          H  
ATOM   1797 1HB  ASP A 110      11.027 -12.990  -6.753  1.00  1.780          H  
ATOM   1798 2HB  ASP A 110      10.447 -11.400  -6.316  1.00  1.780          H  
ATOM   1799  N   HIS A 111       7.145 -13.286  -7.386  1.00  0.940          N  
ATOM   1800  CA  HIS A 111       6.301 -13.080  -8.551  1.00  0.950          C  
ATOM   1801  C   HIS A 111       5.242 -12.091  -8.222  1.00  0.840          C  
ATOM   1802  O   HIS A 111       4.400 -12.367  -7.383  1.00  0.760          O  
ATOM   1803  CB  HIS A 111       5.606 -14.356  -8.998  1.00  1.330          C  
ATOM   1804  CG  HIS A 111       6.463 -15.363  -9.577  1.00  1.330          C  
ATOM   1805  ND1 HIS A 111       5.992 -16.600  -9.902  1.00  1.330          N  
ATOM   1806  CD2 HIS A 111       7.762 -15.340  -9.945  1.00  1.330          C  
ATOM   1807  CE1 HIS A 111       6.962 -17.301 -10.450  1.00  1.330          C  
ATOM   1808  NE2 HIS A 111       8.039 -16.557 -10.483  1.00  1.330          N  
ATOM   1809  H   HIS A 111       6.857 -13.889  -6.613  1.00  1.130          H  
ATOM   1810  HA  HIS A 111       6.885 -12.685  -9.381  1.00  1.140          H  
ATOM   1811 1HB  HIS A 111       5.103 -14.804  -8.145  1.00  1.590          H  
ATOM   1812 2HB  HIS A 111       4.838 -14.106  -9.731  1.00  1.590          H  
ATOM   1813  HD2 HIS A 111       8.462 -14.509  -9.843  1.00  1.590          H  
ATOM   1814  HE1 HIS A 111       6.888 -18.322 -10.812  1.00  1.590          H  
ATOM   1815  HE2 HIS A 111       8.946 -16.860 -10.861  1.00  1.590          H  
ATOM   1816  N   LEU A 112       5.272 -10.933  -8.860  1.00  0.940          N  
ATOM   1817  CA  LEU A 112       4.317  -9.883  -8.529  1.00  0.900          C  
ATOM   1818  C   LEU A 112       3.252  -9.699  -9.586  1.00  0.920          C  
ATOM   1819  O   LEU A 112       3.552  -9.596 -10.777  1.00  1.030          O  
ATOM   1820  CB  LEU A 112       5.041  -8.532  -8.367  1.00  1.280          C  
ATOM   1821  CG  LEU A 112       5.703  -8.208  -7.001  1.00  1.280          C  
ATOM   1822  CD1 LEU A 112       6.834  -9.200  -6.669  1.00  1.280          C  
ATOM   1823  CD2 LEU A 112       6.241  -6.806  -7.057  1.00  1.280          C  
ATOM   1824  H   LEU A 112       5.983 -10.763  -9.559  1.00  1.130          H  
ATOM   1825  HA  LEU A 112       3.823 -10.140  -7.593  1.00  1.080          H  
ATOM   1826 1HB  LEU A 112       5.817  -8.471  -9.128  1.00  1.530          H  
ATOM   1827 2HB  LEU A 112       4.313  -7.746  -8.566  1.00  1.530          H  
ATOM   1828  HG  LEU A 112       4.965  -8.257  -6.231  1.00  1.530          H  
ATOM   1829 1HD1 LEU A 112       7.274  -8.931  -5.701  1.00  1.530          H  
ATOM   1830 2HD1 LEU A 112       6.448 -10.191  -6.605  1.00  1.530          H  
ATOM   1831 3HD1 LEU A 112       7.604  -9.162  -7.437  1.00  1.530          H  
ATOM   1832 1HD2 LEU A 112       6.690  -6.549  -6.103  1.00  1.530          H  
ATOM   1833 2HD2 LEU A 112       6.995  -6.732  -7.839  1.00  1.530          H  
ATOM   1834 3HD2 LEU A 112       5.439  -6.120  -7.266  1.00  1.530          H  
ATOM   1835  N   GLU A 113       2.016  -9.573  -9.131  1.00  0.850          N  
ATOM   1836  CA  GLU A 113       0.900  -9.282 -10.014  1.00  0.900          C  
ATOM   1837  C   GLU A 113      -0.046  -8.332  -9.286  1.00  0.850          C  
ATOM   1838  O   GLU A 113      -0.232  -8.434  -8.072  1.00  0.840          O  
ATOM   1839  CB  GLU A 113       0.181 -10.559 -10.445  1.00  1.240          C  
ATOM   1840  CG  GLU A 113      -0.823 -10.340 -11.583  1.00  1.240          C  
ATOM   1841  CD  GLU A 113      -1.552 -11.578 -12.010  1.00  1.240          C  
ATOM   1842  OE1 GLU A 113      -1.444 -12.579 -11.346  1.00  1.240          O  
ATOM   1843  OE2 GLU A 113      -2.221 -11.516 -13.011  1.00  1.240          O  
ATOM   1844  H   GLU A 113       1.854  -9.746  -8.135  1.00  1.020          H  
ATOM   1845  HA  GLU A 113       1.273  -8.776 -10.904  1.00  1.080          H  
ATOM   1846 1HB  GLU A 113       0.916 -11.286 -10.782  1.00  1.490          H  
ATOM   1847 2HB  GLU A 113      -0.331 -10.989  -9.590  1.00  1.490          H  
ATOM   1848 1HG  GLU A 113      -1.548  -9.596 -11.293  1.00  1.490          H  
ATOM   1849 2HG  GLU A 113      -0.278  -9.948 -12.439  1.00  1.490          H  
ATOM   1850  N   VAL A 114      -0.587  -7.358 -10.005  1.00  0.870          N  
ATOM   1851  CA  VAL A 114      -1.506  -6.406  -9.394  1.00  0.860          C  
ATOM   1852  C   VAL A 114      -2.797  -6.213 -10.198  1.00  0.990          C  
ATOM   1853  O   VAL A 114      -2.764  -6.170 -11.428  1.00  1.140          O  
ATOM   1854  CB  VAL A 114      -0.760  -5.071  -9.152  1.00  1.210          C  
ATOM   1855  CG1 VAL A 114      -0.254  -4.493 -10.463  1.00  1.210          C  
ATOM   1856  CG2 VAL A 114      -1.663  -4.071  -8.460  1.00  1.210          C  
ATOM   1857  H   VAL A 114      -0.392  -7.312 -10.997  1.00  1.040          H  
ATOM   1858  HA  VAL A 114      -1.784  -6.805  -8.428  1.00  1.030          H  
ATOM   1859  HB  VAL A 114       0.094  -5.272  -8.515  1.00  1.450          H  
ATOM   1860 1HG1 VAL A 114       0.288  -3.567 -10.262  1.00  1.450          H  
ATOM   1861 2HG1 VAL A 114       0.413  -5.203 -10.943  1.00  1.450          H  
ATOM   1862 3HG1 VAL A 114      -1.092  -4.278 -11.123  1.00  1.450          H  
ATOM   1863 1HG2 VAL A 114      -1.114  -3.155  -8.279  1.00  1.450          H  
ATOM   1864 2HG2 VAL A 114      -2.506  -3.850  -9.092  1.00  1.450          H  
ATOM   1865 3HG2 VAL A 114      -2.009  -4.461  -7.517  1.00  1.450          H  
ATOM   1866  N   TRP A 115      -3.920  -6.067  -9.490  1.00  0.980          N  
ATOM   1867  CA  TRP A 115      -5.240  -5.827 -10.102  1.00  1.120          C  
ATOM   1868  C   TRP A 115      -6.194  -5.039  -9.198  1.00  1.180          C  
ATOM   1869  O   TRP A 115      -6.075  -5.104  -7.986  1.00  1.180          O  
ATOM   1870  CB  TRP A 115      -5.904  -7.172 -10.378  1.00  1.510          C  
ATOM   1871  CG  TRP A 115      -5.931  -8.064  -9.152  1.00  1.510          C  
ATOM   1872  CD1 TRP A 115      -6.819  -8.052  -8.144  1.00  1.510          C  
ATOM   1873  CD2 TRP A 115      -5.060  -9.169  -8.877  1.00  1.510          C  
ATOM   1874  NE1 TRP A 115      -6.531  -9.040  -7.242  1.00  1.510          N  
ATOM   1875  CE2 TRP A 115      -5.482  -9.731  -7.674  1.00  1.510          C  
ATOM   1876  CE3 TRP A 115      -3.988  -9.729  -9.539  1.00  1.510          C  
ATOM   1877  CZ2 TRP A 115      -4.868 -10.818  -7.127  1.00  1.510          C  
ATOM   1878  CZ3 TRP A 115      -3.385 -10.830  -8.978  1.00  1.510          C  
ATOM   1879  CH2 TRP A 115      -3.818 -11.349  -7.816  1.00  1.510          C  
ATOM   1880  H   TRP A 115      -3.839  -6.144  -8.469  1.00  1.180          H  
ATOM   1881  HA  TRP A 115      -5.102  -5.275 -11.031  1.00  1.340          H  
ATOM   1882 1HB  TRP A 115      -6.916  -7.024 -10.694  1.00  1.810          H  
ATOM   1883 2HB  TRP A 115      -5.376  -7.681 -11.165  1.00  1.810          H  
ATOM   1884  HD1 TRP A 115      -7.632  -7.357  -8.046  1.00  1.810          H  
ATOM   1885  HE1 TRP A 115      -7.039  -9.248  -6.389  1.00  1.810          H  
ATOM   1886  HE3 TRP A 115      -3.639  -9.317 -10.481  1.00  1.810          H  
ATOM   1887  HZ2 TRP A 115      -5.197 -11.266  -6.188  1.00  1.810          H  
ATOM   1888  HZ3 TRP A 115      -2.556 -11.285  -9.487  1.00  1.810          H  
ATOM   1889  HH2 TRP A 115      -3.322 -12.206  -7.429  1.00  1.810          H  
ATOM   1890  N   ASP A 116      -7.199  -4.341  -9.727  1.00  1.310          N  
ATOM   1891  CA  ASP A 116      -8.122  -3.723  -8.756  1.00  1.380          C  
ATOM   1892  C   ASP A 116      -9.139  -4.754  -8.382  1.00  1.220          C  
ATOM   1893  O   ASP A 116      -9.152  -5.851  -8.953  1.00  1.130          O  
ATOM   1894  CB  ASP A 116      -8.740  -2.404  -9.292  1.00  1.900          C  
ATOM   1895  CG  ASP A 116      -9.722  -2.516 -10.434  1.00  1.900          C  
ATOM   1896  OD1 ASP A 116      -9.873  -1.550 -11.150  1.00  1.900          O  
ATOM   1897  OD2 ASP A 116     -10.394  -3.524 -10.532  1.00  1.900          O  
ATOM   1898  H   ASP A 116      -7.312  -4.248 -10.744  1.00  1.570          H  
ATOM   1899  HA  ASP A 116      -7.569  -3.460  -7.854  1.00  1.660          H  
ATOM   1900 1HB  ASP A 116      -9.215  -1.863  -8.476  1.00  2.280          H  
ATOM   1901 2HB  ASP A 116      -7.944  -1.773  -9.657  1.00  2.280          H  
ATOM   1902  N   LYS A 117     -10.044  -4.400  -7.485  1.00  1.230          N  
ATOM   1903  CA  LYS A 117     -11.006  -5.387  -7.025  1.00  1.180          C  
ATOM   1904  C   LYS A 117     -11.946  -5.895  -8.106  1.00  1.060          C  
ATOM   1905  O   LYS A 117     -12.503  -6.993  -7.964  1.00  1.100          O  
ATOM   1906  CB  LYS A 117     -11.834  -4.843  -5.851  1.00  1.670          C  
ATOM   1907  CG  LYS A 117     -12.824  -3.731  -6.210  1.00  1.670          C  
ATOM   1908  CD  LYS A 117     -13.593  -3.240  -4.985  1.00  1.670          C  
ATOM   1909  CE  LYS A 117     -14.645  -2.206  -5.385  1.00  1.670          C  
ATOM   1910  NZ  LYS A 117     -15.438  -1.732  -4.226  1.00  1.670          N  
ATOM   1911  H   LYS A 117     -10.027  -3.478  -7.078  1.00  1.480          H  
ATOM   1912  HA  LYS A 117     -10.452  -6.252  -6.664  1.00  1.420          H  
ATOM   1913 1HB  LYS A 117     -12.399  -5.662  -5.400  1.00  2.010          H  
ATOM   1914 2HB  LYS A 117     -11.163  -4.456  -5.086  1.00  2.010          H  
ATOM   1915 1HG  LYS A 117     -12.299  -2.896  -6.672  1.00  2.010          H  
ATOM   1916 2HG  LYS A 117     -13.554  -4.116  -6.919  1.00  2.010          H  
ATOM   1917 1HD  LYS A 117     -14.088  -4.084  -4.498  1.00  2.010          H  
ATOM   1918 2HD  LYS A 117     -12.907  -2.786  -4.268  1.00  2.010          H  
ATOM   1919 1HE  LYS A 117     -14.152  -1.353  -5.847  1.00  2.010          H  
ATOM   1920 2HE  LYS A 117     -15.322  -2.658  -6.110  1.00  2.010          H  
ATOM   1921 1HZ  LYS A 117     -16.120  -1.063  -4.534  1.00  2.010          H  
ATOM   1922 2HZ  LYS A 117     -15.909  -2.526  -3.803  1.00  2.010          H  
ATOM   1923 3HZ  LYS A 117     -14.834  -1.284  -3.524  1.00  2.010          H  
ATOM   1924  N   VAL A 118     -12.162  -5.094  -9.151  1.00  1.020          N  
ATOM   1925  CA  VAL A 118     -13.090  -5.445 -10.198  1.00  1.020          C  
ATOM   1926  C   VAL A 118     -12.389  -6.443 -11.064  1.00  0.990          C  
ATOM   1927  O   VAL A 118     -12.950  -7.481 -11.409  1.00  1.040          O  
ATOM   1928  CB  VAL A 118     -13.559  -4.201 -10.973  1.00  1.430          C  
ATOM   1929  CG1 VAL A 118     -14.418  -4.614 -12.152  1.00  1.430          C  
ATOM   1930  CG2 VAL A 118     -14.336  -3.284 -10.009  1.00  1.430          C  
ATOM   1931  H   VAL A 118     -11.593  -4.249  -9.268  1.00  1.220          H  
ATOM   1932  HA  VAL A 118     -13.965  -5.922  -9.754  1.00  1.220          H  
ATOM   1933  HB  VAL A 118     -12.692  -3.667 -11.367  1.00  1.710          H  
ATOM   1934 1HG1 VAL A 118     -14.737  -3.730 -12.698  1.00  1.710          H  
ATOM   1935 2HG1 VAL A 118     -13.838  -5.241 -12.801  1.00  1.710          H  
ATOM   1936 3HG1 VAL A 118     -15.291  -5.161 -11.798  1.00  1.710          H  
ATOM   1937 1HG2 VAL A 118     -14.666  -2.392 -10.542  1.00  1.710          H  
ATOM   1938 2HG2 VAL A 118     -15.200  -3.818  -9.618  1.00  1.710          H  
ATOM   1939 3HG2 VAL A 118     -13.687  -2.993  -9.188  1.00  1.710          H  
ATOM   1940  N   GLN A 119     -11.151  -6.121 -11.395  1.00  0.990          N  
ATOM   1941  CA  GLN A 119     -10.322  -6.978 -12.203  1.00  1.020          C  
ATOM   1942  C   GLN A 119     -10.129  -8.317 -11.511  1.00  0.970          C  
ATOM   1943  O   GLN A 119     -10.173  -9.351 -12.166  1.00  1.070          O  
ATOM   1944  CB  GLN A 119      -8.999  -6.300 -12.468  1.00  1.420          C  
ATOM   1945  CG  GLN A 119      -9.090  -5.147 -13.408  1.00  1.420          C  
ATOM   1946  CD  GLN A 119      -7.777  -4.448 -13.560  1.00  1.420          C  
ATOM   1947  OE1 GLN A 119      -7.078  -4.136 -12.574  1.00  1.420          O  
ATOM   1948  NE2 GLN A 119      -7.399  -4.198 -14.811  1.00  1.420          N  
ATOM   1949  H   GLN A 119     -10.795  -5.213 -11.071  1.00  1.190          H  
ATOM   1950  HA  GLN A 119     -10.813  -7.139 -13.155  1.00  1.220          H  
ATOM   1951 1HB  GLN A 119      -8.635  -5.906 -11.537  1.00  1.700          H  
ATOM   1952 2HB  GLN A 119      -8.291  -7.008 -12.835  1.00  1.700          H  
ATOM   1953 1HG  GLN A 119      -9.406  -5.515 -14.384  1.00  1.700          H  
ATOM   1954 2HG  GLN A 119      -9.820  -4.431 -13.020  1.00  1.700          H  
ATOM   1955 1HE2 GLN A 119      -6.529  -3.736 -14.993  1.00  1.700          H  
ATOM   1956 2HE2 GLN A 119      -7.984  -4.473 -15.579  1.00  1.700          H  
ATOM   1957  N   TYR A 120      -9.997  -8.353 -10.180  1.00  0.920          N  
ATOM   1958  CA  TYR A 120      -9.888  -9.665  -9.551  1.00  1.000          C  
ATOM   1959  C   TYR A 120     -11.078 -10.511  -9.951  1.00  1.110          C  
ATOM   1960  O   TYR A 120     -10.913 -11.648 -10.401  1.00  1.350          O  
ATOM   1961  CB  TYR A 120      -9.946  -9.658  -8.035  1.00  1.370          C  
ATOM   1962  CG  TYR A 120      -9.915 -11.105  -7.501  1.00  1.370          C  
ATOM   1963  CD1 TYR A 120      -8.717 -11.764  -7.357  1.00  1.370          C  
ATOM   1964  CD2 TYR A 120     -11.098 -11.785  -7.206  1.00  1.370          C  
ATOM   1965  CE1 TYR A 120      -8.687 -13.057  -6.918  1.00  1.370          C  
ATOM   1966  CE2 TYR A 120     -11.064 -13.082  -6.776  1.00  1.370          C  
ATOM   1967  CZ  TYR A 120      -9.865 -13.721  -6.629  1.00  1.370          C  
ATOM   1968  OH  TYR A 120      -9.825 -15.031  -6.206  1.00  1.370          O  
ATOM   1969  H   TYR A 120      -9.935  -7.482  -9.642  1.00  1.100          H  
ATOM   1970  HA  TYR A 120      -8.976 -10.153  -9.895  1.00  1.200          H  
ATOM   1971 1HB  TYR A 120      -9.167  -9.104  -7.600  1.00  1.640          H  
ATOM   1972 2HB  TYR A 120     -10.865  -9.198  -7.727  1.00  1.640          H  
ATOM   1973  HD1 TYR A 120      -7.798 -11.271  -7.597  1.00  1.640          H  
ATOM   1974  HD2 TYR A 120     -12.060 -11.290  -7.322  1.00  1.640          H  
ATOM   1975  HE1 TYR A 120      -7.731 -13.570  -6.811  1.00  1.640          H  
ATOM   1976  HE2 TYR A 120     -11.994 -13.602  -6.552  1.00  1.640          H  
ATOM   1977  HH  TYR A 120      -8.890 -15.292  -6.009  1.00  1.640          H  
ATOM   1978  N   GLU A 121     -12.299  -9.974  -9.758  1.00  1.120          N  
ATOM   1979  CA  GLU A 121     -13.494 -10.761 -10.086  1.00  1.290          C  
ATOM   1980  C   GLU A 121     -13.619 -11.055 -11.595  1.00  1.350          C  
ATOM   1981  O   GLU A 121     -14.051 -12.139 -12.018  1.00  1.640          O  
ATOM   1982  CB  GLU A 121     -14.781 -10.027  -9.695  1.00  1.740          C  
ATOM   1983  CG  GLU A 121     -15.021  -9.843  -8.236  1.00  1.740          C  
ATOM   1984  CD  GLU A 121     -15.135 -11.112  -7.468  1.00  1.740          C  
ATOM   1985  OE1 GLU A 121     -15.819 -12.008  -7.896  1.00  1.740          O  
ATOM   1986  OE2 GLU A 121     -14.519 -11.178  -6.438  1.00  1.740          O  
ATOM   1987  H   GLU A 121     -12.383  -9.033  -9.350  1.00  1.340          H  
ATOM   1988  HA  GLU A 121     -13.439 -11.710  -9.550  1.00  1.550          H  
ATOM   1989 1HB  GLU A 121     -14.768  -9.032 -10.146  1.00  2.090          H  
ATOM   1990 2HB  GLU A 121     -15.637 -10.558 -10.109  1.00  2.090          H  
ATOM   1991 1HG  GLU A 121     -14.206  -9.260  -7.855  1.00  2.090          H  
ATOM   1992 2HG  GLU A 121     -15.932  -9.263  -8.105  1.00  2.090          H  
ATOM   1993  N   GLN A 122     -13.247 -10.087 -12.439  1.00  1.290          N  
ATOM   1994  CA  GLN A 122     -13.342 -10.266 -13.906  1.00  1.480          C  
ATOM   1995  C   GLN A 122     -12.368 -11.307 -14.431  1.00  1.560          C  
ATOM   1996  O   GLN A 122     -12.723 -12.110 -15.302  1.00  1.750          O  
ATOM   1997  CB  GLN A 122     -13.065  -8.959 -14.651  1.00  2.000          C  
ATOM   1998  CG  GLN A 122     -14.124  -7.883 -14.522  1.00  2.000          C  
ATOM   1999  CD  GLN A 122     -13.672  -6.581 -15.162  1.00  2.000          C  
ATOM   2000  OE1 GLN A 122     -12.479  -6.245 -15.147  1.00  2.000          O  
ATOM   2001  NE2 GLN A 122     -14.616  -5.841 -15.724  1.00  2.000          N  
ATOM   2002  H   GLN A 122     -12.929  -9.194 -12.056  1.00  1.550          H  
ATOM   2003  HA  GLN A 122     -14.351 -10.600 -14.141  1.00  1.780          H  
ATOM   2004 1HB  GLN A 122     -12.131  -8.554 -14.295  1.00  2.400          H  
ATOM   2005 2HB  GLN A 122     -12.937  -9.172 -15.710  1.00  2.400          H  
ATOM   2006 1HG  GLN A 122     -15.026  -8.219 -15.030  1.00  2.400          H  
ATOM   2007 2HG  GLN A 122     -14.336  -7.708 -13.473  1.00  2.400          H  
ATOM   2008 1HE2 GLN A 122     -14.378  -4.971 -16.162  1.00  2.400          H  
ATOM   2009 2HE2 GLN A 122     -15.568  -6.147 -15.712  1.00  2.400          H  
ATOM   2010  N   TYR A 123     -11.146 -11.282 -13.897  1.00  1.530          N  
ATOM   2011  CA  TYR A 123     -10.078 -12.182 -14.277  1.00  1.740          C  
ATOM   2012  C   TYR A 123     -10.419 -13.574 -13.816  1.00  1.710          C  
ATOM   2013  O   TYR A 123     -10.158 -14.556 -14.521  1.00  1.970          O  
ATOM   2014  CB  TYR A 123      -8.743 -11.768 -13.655  1.00  2.350          C  
ATOM   2015  CG  TYR A 123      -8.106 -10.470 -14.151  1.00  2.350          C  
ATOM   2016  CD1 TYR A 123      -8.532  -9.822 -15.319  1.00  2.350          C  
ATOM   2017  CD2 TYR A 123      -7.043  -9.940 -13.423  1.00  2.350          C  
ATOM   2018  CE1 TYR A 123      -7.903  -8.665 -15.729  1.00  2.350          C  
ATOM   2019  CE2 TYR A 123      -6.417  -8.788 -13.852  1.00  2.350          C  
ATOM   2020  CZ  TYR A 123      -6.845  -8.154 -14.998  1.00  2.350          C  
ATOM   2021  OH  TYR A 123      -6.221  -7.008 -15.425  1.00  2.350          O  
ATOM   2022  H   TYR A 123     -10.932 -10.563 -13.210  1.00  1.840          H  
ATOM   2023  HA  TYR A 123      -9.993 -12.209 -15.358  1.00  2.090          H  
ATOM   2024 1HB  TYR A 123      -8.890 -11.661 -12.582  1.00  2.820          H  
ATOM   2025 2HB  TYR A 123      -8.029 -12.566 -13.804  1.00  2.820          H  
ATOM   2026  HD1 TYR A 123      -9.354 -10.208 -15.910  1.00  2.820          H  
ATOM   2027  HD2 TYR A 123      -6.699 -10.440 -12.516  1.00  2.820          H  
ATOM   2028  HE1 TYR A 123      -8.237  -8.161 -16.634  1.00  2.820          H  
ATOM   2029  HE2 TYR A 123      -5.583  -8.379 -13.290  1.00  2.820          H  
ATOM   2030  HH  TYR A 123      -5.495  -6.795 -14.828  1.00  2.820          H  
ATOM   2031  N   LEU A 124     -11.071 -13.672 -12.655  1.00  1.640          N  
ATOM   2032  CA  LEU A 124     -11.435 -14.954 -12.100  1.00  1.880          C  
ATOM   2033  C   LEU A 124     -12.141 -15.807 -13.151  1.00  1.900          C  
ATOM   2034  O   LEU A 124     -11.799 -16.982 -13.300  1.00  2.290          O  
ATOM   2035  CB  LEU A 124     -12.322 -14.724 -10.859  1.00  2.540          C  
ATOM   2036  CG  LEU A 124     -12.776 -15.928 -10.012  1.00  2.540          C  
ATOM   2037  CD1 LEU A 124     -11.542 -16.626  -9.370  1.00  2.540          C  
ATOM   2038  CD2 LEU A 124     -13.741 -15.402  -8.928  1.00  2.540          C  
ATOM   2039  H   LEU A 124     -11.241 -12.833 -12.088  1.00  1.970          H  
ATOM   2040  HA  LEU A 124     -10.558 -15.462 -11.789  1.00  2.260          H  
ATOM   2041 1HB  LEU A 124     -11.800 -14.033 -10.195  1.00  3.040          H  
ATOM   2042 2HB  LEU A 124     -13.226 -14.236 -11.190  1.00  3.040          H  
ATOM   2043  HG  LEU A 124     -13.294 -16.655 -10.642  1.00  3.040          H  
ATOM   2044 1HD1 LEU A 124     -11.873 -17.471  -8.761  1.00  3.040          H  
ATOM   2045 2HD1 LEU A 124     -10.879 -16.994 -10.141  1.00  3.040          H  
ATOM   2046 3HD1 LEU A 124     -11.004 -15.915  -8.736  1.00  3.040          H  
ATOM   2047 1HD2 LEU A 124     -14.088 -16.230  -8.310  1.00  3.040          H  
ATOM   2048 2HD2 LEU A 124     -13.227 -14.674  -8.302  1.00  3.040          H  
ATOM   2049 3HD2 LEU A 124     -14.598 -14.919  -9.404  1.00  3.040          H  
ATOM   2050  N   ALA A 125     -13.084 -15.198 -13.892  1.00  2.100          N  
ATOM   2051  CA  ALA A 125     -13.861 -15.858 -14.941  1.00  3.000          C  
ATOM   2052  C   ALA A 125     -13.290 -15.722 -16.372  1.00  3.530          C  
ATOM   2053  O   ALA A 125     -13.540 -16.581 -17.221  1.00  4.320          O  
ATOM   2054  CB  ALA A 125     -15.269 -15.303 -14.929  1.00  3.840          C  
ATOM   2055  H   ALA A 125     -13.277 -14.220 -13.689  1.00  2.520          H  
ATOM   2056  HA  ALA A 125     -13.888 -16.923 -14.705  1.00  3.600          H  
ATOM   2057 1HB  ALA A 125     -15.869 -15.825 -15.672  1.00  4.610          H  
ATOM   2058 2HB  ALA A 125     -15.703 -15.439 -13.941  1.00  4.610          H  
ATOM   2059 3HB  ALA A 125     -15.232 -14.238 -15.168  1.00  4.610          H  
ATOM   2060  N   SER A 126     -12.609 -14.610 -16.696  1.00  3.330          N  
ATOM   2061  CA  SER A 126     -12.121 -14.425 -18.068  1.00  4.130          C  
ATOM   2062  C   SER A 126     -10.786 -15.113 -18.367  1.00  4.290          C  
ATOM   2063  O   SER A 126     -10.458 -15.340 -19.533  1.00  4.820          O  
ATOM   2064  CB  SER A 126     -11.973 -12.951 -18.388  1.00  5.460          C  
ATOM   2065  OG  SER A 126     -10.893 -12.381 -17.702  1.00  5.460          O  
ATOM   2066  H   SER A 126     -12.452 -13.857 -16.021  1.00  4.000          H  
ATOM   2067  HA  SER A 126     -12.867 -14.843 -18.742  1.00  4.960          H  
ATOM   2068 1HB  SER A 126     -11.839 -12.820 -19.460  1.00  6.550          H  
ATOM   2069 2HB  SER A 126     -12.890 -12.435 -18.105  1.00  6.550          H  
ATOM   2070  HG  SER A 126     -10.982 -11.432 -17.823  1.00  6.550          H  
ATOM   2071  N   SER A 127     -10.044 -15.508 -17.331  1.00  4.350          N  
ATOM   2072  CA  SER A 127      -8.730 -16.127 -17.475  1.00  5.080          C  
ATOM   2073  C   SER A 127      -8.532 -17.505 -18.185  1.00  4.980          C  
ATOM   2074  O   SER A 127      -7.425 -17.717 -18.678  1.00  5.470          O  
ATOM   2075  CB  SER A 127      -8.091 -16.196 -16.104  1.00  6.820          C  
ATOM   2076  OG  SER A 127      -7.766 -14.923 -15.620  1.00  6.820          O  
ATOM   2077  H   SER A 127     -10.331 -15.263 -16.383  1.00  5.220          H  
ATOM   2078  HA  SER A 127      -8.135 -15.413 -18.046  1.00  6.100          H  
ATOM   2079 1HB  SER A 127      -8.796 -16.645 -15.429  1.00  8.180          H  
ATOM   2080 2HB  SER A 127      -7.221 -16.821 -16.131  1.00  8.180          H  
ATOM   2081  HG  SER A 127      -8.608 -14.539 -15.330  1.00  8.180          H  
ATOM   2082  N   GLU A 128      -9.495 -18.475 -18.276  1.00  4.790          N  
ATOM   2083  CA  GLU A 128     -10.879 -18.571 -17.767  1.00  5.090          C  
ATOM   2084  C   GLU A 128     -10.929 -18.917 -16.291  1.00  4.790          C  
ATOM   2085  O   GLU A 128     -11.998 -19.016 -15.692  1.00  5.150          O  
ATOM   2086  CB  GLU A 128     -11.665 -19.634 -18.554  1.00  7.010          C  
ATOM   2087  CG  GLU A 128     -11.290 -21.122 -18.279  1.00  7.010          C  
ATOM   2088  CD  GLU A 128     -10.121 -21.619 -19.084  1.00  7.010          C  
ATOM   2089  OE1 GLU A 128      -9.327 -20.810 -19.505  1.00  7.010          O  
ATOM   2090  OE2 GLU A 128     -10.018 -22.804 -19.274  1.00  7.010          O  
ATOM   2091  H   GLU A 128      -9.206 -19.300 -18.809  1.00  5.750          H  
ATOM   2092  HA  GLU A 128     -11.385 -17.634 -17.913  1.00  6.110          H  
ATOM   2093 1HB  GLU A 128     -12.728 -19.517 -18.335  1.00  8.410          H  
ATOM   2094 2HB  GLU A 128     -11.536 -19.452 -19.620  1.00  8.410          H  
ATOM   2095 1HG  GLU A 128     -11.077 -21.272 -17.225  1.00  8.410          H  
ATOM   2096 2HG  GLU A 128     -12.158 -21.732 -18.520  1.00  8.410          H  
ATOM   2097  N   SER A 129      -9.766 -19.231 -15.743  1.00  4.540          N  
ATOM   2098  CA  SER A 129      -9.629 -19.566 -14.344  1.00  4.730          C  
ATOM   2099  C   SER A 129      -8.413 -18.907 -13.742  1.00  4.690          C  
ATOM   2100  O   SER A 129      -7.284 -19.360 -13.948  1.00  5.020          O  
ATOM   2101  CB  SER A 129      -9.499 -21.067 -14.184  1.00  6.550          C  
ATOM   2102  OG  SER A 129      -9.237 -21.416 -12.836  1.00  6.550          O  
ATOM   2103  H   SER A 129      -8.952 -19.222 -16.341  1.00  5.450          H  
ATOM   2104  HA  SER A 129     -10.516 -19.212 -13.812  1.00  5.680          H  
ATOM   2105 1HB  SER A 129     -10.419 -21.548 -14.518  1.00  7.860          H  
ATOM   2106 2HB  SER A 129      -8.700 -21.424 -14.826  1.00  7.860          H  
ATOM   2107  HG  SER A 129     -10.101 -21.414 -12.390  1.00  7.860          H  
ATOM   2108  N   LEU A 130      -8.647 -17.859 -12.959  1.00  4.610          N  
ATOM   2109  CA  LEU A 130      -7.533 -17.118 -12.357  1.00  4.920          C  
ATOM   2110  C   LEU A 130      -6.770 -17.997 -11.404  1.00  5.430          C  
ATOM   2111  O   LEU A 130      -5.554 -17.862 -11.277  1.00  6.000          O  
ATOM   2112  CB  LEU A 130      -7.984 -15.851 -11.633  1.00  6.760          C  
ATOM   2113  CG  LEU A 130      -6.904 -14.931 -10.971  1.00  6.760          C  
ATOM   2114  CD1 LEU A 130      -5.893 -14.422 -12.022  1.00  6.760          C  
ATOM   2115  CD2 LEU A 130      -7.645 -13.747 -10.293  1.00  6.760          C  
ATOM   2116  H   LEU A 130      -9.625 -17.553 -12.871  1.00  5.530          H  
ATOM   2117  HA  LEU A 130      -6.868 -16.822 -13.163  1.00  5.900          H  
ATOM   2118 1HB  LEU A 130      -8.483 -15.233 -12.365  1.00  8.120          H  
ATOM   2119 2HB  LEU A 130      -8.677 -16.133 -10.848  1.00  8.120          H  
ATOM   2120  HG  LEU A 130      -6.349 -15.491 -10.212  1.00  8.120          H  
ATOM   2121 1HD1 LEU A 130      -5.157 -13.775 -11.535  1.00  8.120          H  
ATOM   2122 2HD1 LEU A 130      -5.370 -15.259 -12.479  1.00  8.120          H  
ATOM   2123 3HD1 LEU A 130      -6.408 -13.861 -12.791  1.00  8.120          H  
ATOM   2124 1HD2 LEU A 130      -6.924 -13.088  -9.803  1.00  8.120          H  
ATOM   2125 2HD2 LEU A 130      -8.202 -13.184 -11.029  1.00  8.120          H  
ATOM   2126 3HD2 LEU A 130      -8.338 -14.142  -9.553  1.00  8.120          H  
ATOM   2127  N   GLU A 131      -7.486 -18.864 -10.685  1.00  5.530          N  
ATOM   2128  CA  GLU A 131      -6.836 -19.731  -9.725  1.00  6.300          C  
ATOM   2129  C   GLU A 131      -5.846 -20.636 -10.448  1.00  6.830          C  
ATOM   2130  O   GLU A 131      -4.741 -20.866  -9.945  1.00  7.590          O  
ATOM   2131  CB  GLU A 131      -7.881 -20.568  -8.982  1.00  8.510          C  
ATOM   2132  CG  GLU A 131      -8.771 -19.767  -8.025  1.00  8.510          C  
ATOM   2133  CD  GLU A 131      -9.856 -20.601  -7.393  1.00  8.510          C  
ATOM   2134  OE1 GLU A 131     -10.025 -21.721  -7.808  1.00  8.510          O  
ATOM   2135  OE2 GLU A 131     -10.512 -20.119  -6.502  1.00  8.510          O  
ATOM   2136  H   GLU A 131      -8.484 -18.932 -10.825  1.00  6.640          H  
ATOM   2137  HA  GLU A 131      -6.290 -19.118  -9.007  1.00  7.560          H  
ATOM   2138 1HB  GLU A 131      -8.525 -21.066  -9.707  1.00 10.210          H  
ATOM   2139 2HB  GLU A 131      -7.378 -21.343  -8.404  1.00 10.210          H  
ATOM   2140 1HG  GLU A 131      -8.147 -19.343  -7.237  1.00 10.210          H  
ATOM   2141 2HG  GLU A 131      -9.225 -18.940  -8.570  1.00 10.210          H  
ATOM   2142  N   THR A 132      -6.237 -21.131 -11.634  1.00  6.510          N  
ATOM   2143  CA  THR A 132      -5.366 -21.987 -12.419  1.00  7.010          C  
ATOM   2144  C   THR A 132      -4.165 -21.193 -12.885  1.00  7.140          C  
ATOM   2145  O   THR A 132      -3.029 -21.661 -12.779  1.00  7.940          O  
ATOM   2146  CB  THR A 132      -6.082 -22.573 -13.655  1.00  9.610          C  
ATOM   2147  OG1 THR A 132      -7.205 -23.368 -13.238  1.00  9.610          O  
ATOM   2148  CG2 THR A 132      -5.110 -23.456 -14.443  1.00  9.610          C  
ATOM   2149  H   THR A 132      -7.174 -20.933 -11.982  1.00  7.810          H  
ATOM   2150  HA  THR A 132      -5.018 -22.805 -11.791  1.00  8.410          H  
ATOM   2151  HB  THR A 132      -6.429 -21.767 -14.293  1.00 11.540          H  
ATOM   2152  HG1 THR A 132      -7.926 -22.779 -12.948  1.00 11.540          H  
ATOM   2153 1HG2 THR A 132      -5.625 -23.867 -15.308  1.00 11.540          H  
ATOM   2154 2HG2 THR A 132      -4.255 -22.873 -14.782  1.00 11.540          H  
ATOM   2155 3HG2 THR A 132      -4.766 -24.265 -13.806  1.00 11.540          H  
ATOM   2156  N   VAL A 133      -4.410 -19.985 -13.393  1.00  6.550          N  
ATOM   2157  CA  VAL A 133      -3.337 -19.161 -13.906  1.00  6.920          C  
ATOM   2158  C   VAL A 133      -2.331 -18.821 -12.838  1.00  7.750          C  
ATOM   2159  O   VAL A 133      -1.131 -18.895 -13.099  1.00  8.530          O  
ATOM   2160  CB  VAL A 133      -3.878 -17.861 -14.533  1.00  9.540          C  
ATOM   2161  CG1 VAL A 133      -2.723 -16.889 -14.863  1.00  9.540          C  
ATOM   2162  CG2 VAL A 133      -4.637 -18.211 -15.804  1.00  9.540          C  
ATOM   2163  H   VAL A 133      -5.381 -19.663 -13.450  1.00  7.860          H  
ATOM   2164  HA  VAL A 133      -2.829 -19.723 -14.689  1.00  8.300          H  
ATOM   2165  HB  VAL A 133      -4.543 -17.367 -13.827  1.00 11.450          H  
ATOM   2166 1HG1 VAL A 133      -3.133 -15.983 -15.307  1.00 11.450          H  
ATOM   2167 2HG1 VAL A 133      -2.181 -16.617 -13.960  1.00 11.450          H  
ATOM   2168 3HG1 VAL A 133      -2.036 -17.360 -15.567  1.00 11.450          H  
ATOM   2169 1HG2 VAL A 133      -5.024 -17.304 -16.256  1.00 11.450          H  
ATOM   2170 2HG2 VAL A 133      -3.961 -18.700 -16.505  1.00 11.450          H  
ATOM   2171 3HG2 VAL A 133      -5.459 -18.881 -15.574  1.00 11.450          H  
ATOM   2172  N   ALA A 134      -2.792 -18.420 -11.654  1.00  7.640          N  
ATOM   2173  CA  ALA A 134      -1.865 -18.072 -10.600  1.00  8.430          C  
ATOM   2174  C   ALA A 134      -0.971 -19.260 -10.253  1.00  9.290          C  
ATOM   2175  O   ALA A 134       0.245 -19.087 -10.085  1.00 10.140          O  
ATOM   2176  CB  ALA A 134      -2.631 -17.606  -9.381  1.00 11.490          C  
ATOM   2177  H   ALA A 134      -3.799 -18.342 -11.496  1.00  9.170          H  
ATOM   2178  HA  ALA A 134      -1.231 -17.261 -10.958  1.00 10.120          H  
ATOM   2179 1HB  ALA A 134      -1.937 -17.323  -8.592  1.00 13.780          H  
ATOM   2180 2HB  ALA A 134      -3.251 -16.748  -9.651  1.00 13.780          H  
ATOM   2181 3HB  ALA A 134      -3.273 -18.420  -9.030  1.00 13.780          H  
ATOM   2182  N   GLU A 135      -1.541 -20.479 -10.210  1.00  9.210          N  
ATOM   2183  CA  GLU A 135      -0.715 -21.638  -9.904  1.00 10.160          C  
ATOM   2184  C   GLU A 135       0.296 -21.903 -11.009  1.00 10.560          C  
ATOM   2185  O   GLU A 135       1.454 -22.216 -10.719  1.00 11.490          O  
ATOM   2186  CB  GLU A 135      -1.572 -22.892  -9.700  1.00 13.840          C  
ATOM   2187  CG  GLU A 135      -2.433 -22.887  -8.442  1.00 13.840          C  
ATOM   2188  CD  GLU A 135      -1.638 -22.842  -7.170  1.00 13.840          C  
ATOM   2189  OE1 GLU A 135      -0.757 -23.648  -6.995  1.00 13.840          O  
ATOM   2190  OE2 GLU A 135      -1.890 -21.957  -6.380  1.00 13.840          O  
ATOM   2191  H   GLU A 135      -2.559 -20.587 -10.309  1.00 11.050          H  
ATOM   2192  HA  GLU A 135      -0.171 -21.440  -8.989  1.00 12.190          H  
ATOM   2193 1HB  GLU A 135      -2.240 -23.011 -10.557  1.00 16.610          H  
ATOM   2194 2HB  GLU A 135      -0.927 -23.769  -9.667  1.00 16.610          H  
ATOM   2195 1HG  GLU A 135      -3.077 -22.015  -8.468  1.00 16.610          H  
ATOM   2196 2HG  GLU A 135      -3.066 -23.771  -8.444  1.00 16.610          H  
ATOM   2197  N   ARG A 136      -0.114 -21.734 -12.271  1.00  9.900          N  
ATOM   2198  CA  ARG A 136       0.804 -21.958 -13.378  1.00 10.270          C  
ATOM   2199  C   ARG A 136       1.928 -20.926 -13.376  1.00 10.890          C  
ATOM   2200  O   ARG A 136       3.076 -21.265 -13.684  1.00 11.710          O  
ATOM   2201  CB  ARG A 136       0.079 -21.973 -14.715  1.00 14.230          C  
ATOM   2202  CG  ARG A 136      -0.980 -23.102 -14.889  1.00 14.230          C  
ATOM   2203  CD  ARG A 136      -0.397 -24.498 -14.998  1.00 14.230          C  
ATOM   2204  NE  ARG A 136      -0.084 -25.106 -13.675  1.00 14.230          N  
ATOM   2205  CZ  ARG A 136      -0.977 -25.621 -12.794  1.00 14.230          C  
ATOM   2206  NH1 ARG A 136      -2.272 -25.630 -13.043  1.00 14.230          N  
ATOM   2207  NH2 ARG A 136      -0.510 -26.123 -11.665  1.00 14.230          N  
ATOM   2208  H   ARG A 136      -1.100 -21.512 -12.448  1.00 11.880          H  
ATOM   2209  HA  ARG A 136       1.265 -22.929 -13.238  1.00 12.320          H  
ATOM   2210 1HB  ARG A 136      -0.442 -21.021 -14.842  1.00 17.080          H  
ATOM   2211 2HB  ARG A 136       0.802 -22.062 -15.521  1.00 17.080          H  
ATOM   2212 1HG  ARG A 136      -1.615 -23.104 -14.028  1.00 17.080          H  
ATOM   2213 2HG  ARG A 136      -1.581 -22.905 -15.775  1.00 17.080          H  
ATOM   2214 1HD  ARG A 136      -1.099 -25.146 -15.517  1.00 17.080          H  
ATOM   2215 2HD  ARG A 136       0.530 -24.449 -15.570  1.00 17.080          H  
ATOM   2216  HE  ARG A 136       0.908 -25.159 -13.373  1.00 17.080          H  
ATOM   2217 1HH1 ARG A 136      -2.625 -25.247 -13.905  1.00 17.080          H  
ATOM   2218 2HH1 ARG A 136      -2.911 -26.021 -12.367  1.00 17.080          H  
ATOM   2219 1HH2 ARG A 136       0.516 -26.092 -11.505  1.00 17.080          H  
ATOM   2220 2HH2 ARG A 136      -1.123 -26.515 -10.974  1.00 17.080          H  
ATOM   2221  N   MET A 137       1.617 -19.669 -13.036  1.00 10.600          N  
ATOM   2222  CA  MET A 137       2.661 -18.657 -12.969  1.00 11.310          C  
ATOM   2223  C   MET A 137       3.704 -19.080 -11.950  1.00 12.270          C  
ATOM   2224  O   MET A 137       4.903 -19.000 -12.214  1.00 13.130          O  
ATOM   2225  CB  MET A 137       2.087 -17.293 -12.604  1.00 15.550          C  
ATOM   2226  CG  MET A 137       1.253 -16.641 -13.694  1.00 15.550          C  
ATOM   2227  SD  MET A 137       0.375 -15.161 -13.129  1.00 15.550          S  
ATOM   2228  CE  MET A 137       1.668 -13.944 -12.865  1.00 15.550          C  
ATOM   2229  H   MET A 137       0.637 -19.423 -12.859  1.00 12.720          H  
ATOM   2230  HA  MET A 137       3.146 -18.589 -13.941  1.00 13.570          H  
ATOM   2231 1HB  MET A 137       1.453 -17.399 -11.724  1.00 18.660          H  
ATOM   2232 2HB  MET A 137       2.905 -16.627 -12.340  1.00 18.660          H  
ATOM   2233 1HG  MET A 137       1.905 -16.360 -14.519  1.00 18.660          H  
ATOM   2234 2HG  MET A 137       0.528 -17.352 -14.072  1.00 18.660          H  
ATOM   2235 1HE  MET A 137       1.212 -13.010 -12.526  1.00 18.660          H  
ATOM   2236 2HE  MET A 137       2.365 -14.296 -12.107  1.00 18.660          H  
ATOM   2237 3HE  MET A 137       2.200 -13.766 -13.798  1.00 18.660          H  
ATOM   2238  N   LYS A 138       3.261 -19.568 -10.786  1.00 12.210          N  
ATOM   2239  CA  LYS A 138       4.216 -20.038  -9.795  1.00 13.180          C  
ATOM   2240  C   LYS A 138       5.037 -21.225 -10.315  1.00 13.950          C  
ATOM   2241  O   LYS A 138       6.263 -21.225 -10.221  1.00 14.910          O  
ATOM   2242  CB  LYS A 138       3.501 -20.434  -8.502  1.00 18.060          C  
ATOM   2243  CG  LYS A 138       2.967 -19.256  -7.671  1.00 18.060          C  
ATOM   2244  CD  LYS A 138       2.404 -19.726  -6.309  1.00 18.060          C  
ATOM   2245  CE  LYS A 138       1.022 -20.365  -6.460  1.00 18.060          C  
ATOM   2246  NZ  LYS A 138       0.412 -20.780  -5.151  1.00 18.060          N  
ATOM   2247  H   LYS A 138       2.254 -19.570 -10.589  1.00 14.650          H  
ATOM   2248  HA  LYS A 138       4.901 -19.226  -9.571  1.00 15.820          H  
ATOM   2249 1HB  LYS A 138       2.665 -21.078  -8.754  1.00 21.680          H  
ATOM   2250 2HB  LYS A 138       4.178 -21.011  -7.877  1.00 21.680          H  
ATOM   2251 1HG  LYS A 138       3.780 -18.548  -7.493  1.00 21.680          H  
ATOM   2252 2HG  LYS A 138       2.183 -18.747  -8.232  1.00 21.680          H  
ATOM   2253 1HD  LYS A 138       3.074 -20.455  -5.868  1.00 21.680          H  
ATOM   2254 2HD  LYS A 138       2.323 -18.874  -5.627  1.00 21.680          H  
ATOM   2255 1HE  LYS A 138       0.360 -19.645  -6.940  1.00 21.680          H  
ATOM   2256 2HE  LYS A 138       1.097 -21.246  -7.083  1.00 21.680          H  
ATOM   2257 1HZ  LYS A 138      -0.516 -21.186  -5.364  1.00 21.680          H  
ATOM   2258 2HZ  LYS A 138       0.986 -21.467  -4.705  1.00 21.680          H  
ATOM   2259 3HZ  LYS A 138       0.299 -19.981  -4.505  1.00 21.680          H  
ATOM   2260  N   ASP A 139       4.386 -22.199 -10.971  1.00 13.560          N  
ATOM   2261  CA  ASP A 139       5.091 -23.385 -11.483  1.00 14.250          C  
ATOM   2262  C   ASP A 139       6.195 -23.016 -12.462  1.00 14.540          C  
ATOM   2263  O   ASP A 139       7.256 -23.643 -12.489  1.00 15.230          O  
ATOM   2264  CB  ASP A 139       4.139 -24.322 -12.236  1.00 19.670          C  
ATOM   2265  CG  ASP A 139       3.146 -25.109 -11.385  1.00 19.670          C  
ATOM   2266  OD1 ASP A 139       3.316 -25.231 -10.195  1.00 19.670          O  
ATOM   2267  OD2 ASP A 139       2.184 -25.582 -11.969  1.00 19.670          O  
ATOM   2268  H   ASP A 139       3.364 -22.158 -11.036  1.00 16.270          H  
ATOM   2269  HA  ASP A 139       5.532 -23.915 -10.640  1.00 17.100          H  
ATOM   2270 1HB  ASP A 139       3.576 -23.733 -12.955  1.00 23.610          H  
ATOM   2271 2HB  ASP A 139       4.731 -25.033 -12.809  1.00 23.610          H  
ATOM   2272  N   ALA A 140       5.940 -21.985 -13.262  1.00 14.080          N  
ATOM   2273  CA  ALA A 140       6.876 -21.494 -14.259  1.00 14.400          C  
ATOM   2274  C   ALA A 140       8.216 -21.035 -13.670  1.00 15.590          C  
ATOM   2275  O   ALA A 140       9.238 -21.150 -14.354  1.00 16.240          O  
ATOM   2276  CB  ALA A 140       6.250 -20.339 -15.021  1.00 20.030          C  
ATOM   2277  H   ALA A 140       5.005 -21.563 -13.211  1.00 16.900          H  
ATOM   2278  HA  ALA A 140       7.077 -22.309 -14.950  1.00 17.280          H  
ATOM   2279 1HB  ALA A 140       6.936 -20.003 -15.795  1.00 24.040          H  
ATOM   2280 2HB  ALA A 140       5.314 -20.668 -15.471  1.00 24.040          H  
ATOM   2281 3HB  ALA A 140       6.054 -19.523 -14.334  1.00 24.040          H  
ATOM   2282  N   LYS A 141       8.188 -20.501 -12.434  1.00 15.950          N  
ATOM   2283  CA  LYS A 141       9.325 -19.927 -11.711  1.00 17.090          C  
ATOM   2284  C   LYS A 141       9.841 -18.640 -12.365  1.00 17.450          C  
ATOM   2285  O   LYS A 141       9.981 -18.546 -13.581  1.00 17.800          O  
ATOM   2286  OXT LYS A 141      10.253 -17.727 -11.652  1.00 25.630          O  
ATOM   2287  CB  LYS A 141      10.454 -20.941 -11.535  1.00 22.390          C  
ATOM   2288  CG  LYS A 141      10.082 -22.084 -10.611  1.00 22.390          C  
ATOM   2289  CD  LYS A 141      11.225 -23.068 -10.442  1.00 22.390          C  
ATOM   2290  CE  LYS A 141      10.834 -24.212  -9.517  1.00 22.390          C  
ATOM   2291  NZ  LYS A 141      11.935 -25.216  -9.374  1.00 22.390          N  
ATOM   2292  H   LYS A 141       7.302 -20.520 -11.920  1.00 19.140          H  
ATOM   2293  HA  LYS A 141       8.978 -19.669 -10.709  1.00 20.510          H  
ATOM   2294 1HB  LYS A 141      10.759 -21.354 -12.489  1.00 26.860          H  
ATOM   2295 2HB  LYS A 141      11.319 -20.439 -11.107  1.00 26.860          H  
ATOM   2296 1HG  LYS A 141       9.809 -21.675  -9.641  1.00 26.860          H  
ATOM   2297 2HG  LYS A 141       9.213 -22.601 -11.019  1.00 26.860          H  
ATOM   2298 1HD  LYS A 141      11.496 -23.474 -11.418  1.00 26.860          H  
ATOM   2299 2HD  LYS A 141      12.089 -22.552 -10.027  1.00 26.860          H  
ATOM   2300 1HE  LYS A 141      10.592 -23.808  -8.535  1.00 26.860          H  
ATOM   2301 2HE  LYS A 141       9.951 -24.708  -9.922  1.00 26.860          H  
ATOM   2302 1HZ  LYS A 141      11.638 -25.959  -8.756  1.00 26.860          H  
ATOM   2303 2HZ  LYS A 141      12.158 -25.604 -10.280  1.00 26.860          H  
ATOM   2304 3HZ  LYS A 141      12.755 -24.769  -8.990  1.00 26.860          H  
TER    2305
ENDMDL

