REMARK ID 75977 MODEL 1 2021-05-15_00000142_1_19
PFRMAT TS
TARGET 2021-05-15_00000142_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.923   2.205  -3.660  1.00 13.44           N  
ATOM      2  CA  MET A   1       2.347   3.485  -3.108  1.00 13.44           C  
ATOM      3  C   MET A   1       2.390   3.412  -1.590  1.00 13.44           C  
ATOM      4  O   MET A   1       3.458   3.251  -0.997  1.00 13.44           O  
ATOM      5  CB  MET A   1       1.418   4.613  -3.562  1.00 13.44           C  
ATOM      6  CG  MET A   1       1.817   6.000  -3.048  1.00 13.44           C  
ATOM      7  SD  MET A   1       0.609   7.265  -3.450  1.00 13.44           S  
ATOM      8  CE  MET A   1      -0.686   6.826  -2.290  1.00 13.44           C  
ATOM      9 1H   MET A   1       1.730   2.304  -4.645  1.00 13.44           H  
ATOM     10 2H   MET A   1       2.657   1.525  -3.526  1.00 13.44           H  
ATOM     11 3H   MET A   1       1.090   1.893  -3.181  1.00 13.44           H  
ATOM     12  HA  MET A   1       3.356   3.699  -3.458  1.00 13.44           H  
ATOM     13 1HB  MET A   1       1.420   4.660  -4.649  1.00 13.44           H  
ATOM     14 2HB  MET A   1       0.396   4.410  -3.254  1.00 13.44           H  
ATOM     15 1HG  MET A   1       1.947   5.982  -1.968  1.00 13.44           H  
ATOM     16 2HG  MET A   1       2.770   6.284  -3.494  1.00 13.44           H  
ATOM     17 1HE  MET A   1      -1.523   7.514  -2.401  1.00 13.44           H  
ATOM     18 2HE  MET A   1      -1.023   5.808  -2.488  1.00 13.44           H  
ATOM     19 3HE  MET A   1      -0.298   6.887  -1.274  1.00 13.44           H  
ATOM     20  N   SER A   2       1.228   3.549  -0.955  1.00 12.92           N  
ATOM     21  CA  SER A   2       1.153   3.483   0.497  1.00 12.92           C  
ATOM     22  C   SER A   2       1.240   2.030   0.941  1.00 12.92           C  
ATOM     23  O   SER A   2       1.121   1.124   0.113  1.00 12.92           O  
ATOM     24  CB  SER A   2      -0.137   4.109   0.992  1.00 12.92           C  
ATOM     25  OG  SER A   2      -1.245   3.333   0.613  1.00 12.92           O  
ATOM     26  H   SER A   2       0.375   3.699  -1.468  1.00 12.92           H  
ATOM     27  HA  SER A   2       1.999   4.027   0.921  1.00 12.92           H  
ATOM     28 1HB  SER A   2      -0.103   4.190   2.078  1.00 12.92           H  
ATOM     29 2HB  SER A   2      -0.235   5.116   0.590  1.00 12.92           H  
ATOM     30  HG  SER A   2      -1.009   2.424   0.861  1.00 12.92           H  
ATOM     31  N   ILE A   3       1.427   1.817   2.238  1.00 12.21           N  
ATOM     32  CA  ILE A   3       1.510   0.474   2.799  1.00 12.21           C  
ATOM     33  C   ILE A   3       0.188   0.060   3.437  1.00 12.21           C  
ATOM     34  O   ILE A   3      -0.414   0.816   4.203  1.00 12.21           O  
ATOM     35  CB  ILE A   3       2.666   0.369   3.807  1.00 12.21           C  
ATOM     36  CG1 ILE A   3       3.973   0.806   3.128  1.00 12.21           C  
ATOM     37  CG2 ILE A   3       2.805  -1.064   4.304  1.00 12.21           C  
ATOM     38  CD1 ILE A   3       4.324  -0.015   1.900  1.00 12.21           C  
ATOM     39  H   ILE A   3       1.527   2.611   2.852  1.00 12.21           H  
ATOM     40  HA  ILE A   3       1.720  -0.223   1.988  1.00 12.21           H  
ATOM     41  HB  ILE A   3       2.483   1.032   4.653  1.00 12.21           H  
ATOM     42 1HG1 ILE A   3       3.886   1.850   2.829  1.00 12.21           H  
ATOM     43 2HG1 ILE A   3       4.790   0.717   3.844  1.00 12.21           H  
ATOM     44 1HG2 ILE A   3       3.631  -1.124   5.012  1.00 12.21           H  
ATOM     45 2HG2 ILE A   3       1.912  -1.367   4.789  1.00 12.21           H  
ATOM     46 3HG2 ILE A   3       3.001  -1.726   3.461  1.00 12.21           H  
ATOM     47 1HD1 ILE A   3       5.259   0.350   1.474  1.00 12.21           H  
ATOM     48 2HD1 ILE A   3       4.438  -1.061   2.181  1.00 12.21           H  
ATOM     49 3HD1 ILE A   3       3.531   0.076   1.158  1.00 12.21           H  
ATOM     50  N   VAL A   4      -0.245  -1.159   3.120  1.00 11.30           N  
ATOM     51  CA  VAL A   4      -1.510  -1.751   3.557  1.00 11.30           C  
ATOM     52  C   VAL A   4      -1.714  -1.830   5.070  1.00 11.30           C  
ATOM     53  O   VAL A   4      -2.843  -1.955   5.543  1.00 11.30           O  
ATOM     54  CB  VAL A   4      -1.601  -3.169   2.983  1.00 11.30           C  
ATOM     55  CG1 VAL A   4      -1.601  -3.103   1.468  1.00 11.30           C  
ATOM     56  CG2 VAL A   4      -0.406  -3.994   3.484  1.00 11.30           C  
ATOM     57  H   VAL A   4       0.336  -1.706   2.499  1.00 11.30           H  
ATOM     58  HA  VAL A   4      -2.318  -1.150   3.136  1.00 11.30           H  
ATOM     59  HB  VAL A   4      -2.534  -3.635   3.301  1.00 11.30           H  
ATOM     60 1HG1 VAL A   4      -1.671  -4.111   1.058  1.00 11.30           H  
ATOM     61 2HG1 VAL A   4      -2.453  -2.514   1.131  1.00 11.30           H  
ATOM     62 3HG1 VAL A   4      -0.677  -2.634   1.125  1.00 11.30           H  
ATOM     63 1HG2 VAL A   4      -0.467  -5.001   3.074  1.00 11.30           H  
ATOM     64 2HG2 VAL A   4       0.524  -3.526   3.159  1.00 11.30           H  
ATOM     65 3HG2 VAL A   4      -0.421  -4.052   4.568  1.00 11.30           H  
ATOM     66  N   THR A   5      -0.643  -1.684   5.838  1.00 10.14           N  
ATOM     67  CA  THR A   5      -0.711  -1.733   7.287  1.00 10.14           C  
ATOM     68  C   THR A   5      -1.429  -0.509   7.844  1.00 10.14           C  
ATOM     69  O   THR A   5      -1.823  -0.487   9.005  1.00 10.14           O  
ATOM     70  CB  THR A   5       0.689  -1.872   7.898  1.00 10.14           C  
ATOM     71  OG1 THR A   5       1.501  -0.758   7.511  1.00 10.14           O  
ATOM     72  CG2 THR A   5       1.326  -3.160   7.413  1.00 10.14           C  
ATOM     73  H   THR A   5       0.247  -1.554   5.392  1.00 10.14           H  
ATOM     74  HA  THR A   5      -1.286  -2.614   7.573  1.00 10.14           H  
ATOM     75  HB  THR A   5       0.610  -1.890   8.984  1.00 10.14           H  
ATOM     76  HG1 THR A   5       1.023   0.060   7.683  1.00 10.14           H  
ATOM     77 1HG2 THR A   5       2.319  -3.262   7.848  1.00 10.14           H  
ATOM     78 2HG2 THR A   5       0.707  -4.005   7.716  1.00 10.14           H  
ATOM     79 3HG2 THR A   5       1.405  -3.143   6.329  1.00 10.14           H  
ATOM     80  N   LYS A   6      -1.672   0.502   7.002  1.00  8.73           N  
ATOM     81  CA  LYS A   6      -2.451   1.670   7.413  1.00  8.73           C  
ATOM     82  C   LYS A   6      -3.871   1.231   7.819  1.00  8.73           C  
ATOM     83  O   LYS A   6      -4.554   1.896   8.598  1.00  8.73           O  
ATOM     84  CB  LYS A   6      -2.509   2.684   6.270  1.00  8.73           C  
ATOM     85  CG  LYS A   6      -3.335   2.229   5.061  1.00  8.73           C  
ATOM     86  CD  LYS A   6      -3.244   3.226   3.910  1.00  8.73           C  
ATOM     87  CE  LYS A   6      -4.127   2.803   2.741  1.00  8.73           C  
ATOM     88  NZ  LYS A   6      -3.989   3.723   1.573  1.00  8.73           N  
ATOM     89  H   LYS A   6      -1.310   0.467   6.045  1.00  8.73           H  
ATOM     90  HA  LYS A   6      -1.972   2.129   8.279  1.00  8.73           H  
ATOM     91 1HB  LYS A   6      -2.922   3.624   6.633  1.00  8.73           H  
ATOM     92 2HB  LYS A   6      -1.496   2.881   5.914  1.00  8.73           H  
ATOM     93 1HG  LYS A   6      -2.969   1.258   4.719  1.00  8.73           H  
ATOM     94 2HG  LYS A   6      -4.378   2.123   5.350  1.00  8.73           H  
ATOM     95 1HD  LYS A   6      -3.546   4.215   4.252  1.00  8.73           H  
ATOM     96 2HD  LYS A   6      -2.209   3.276   3.565  1.00  8.73           H  
ATOM     97 1HE  LYS A   6      -3.851   1.795   2.432  1.00  8.73           H  
ATOM     98 2HE  LYS A   6      -5.166   2.803   3.068  1.00  8.73           H  
ATOM     99 1HZ  LYS A   6      -4.588   3.412   0.824  1.00  8.73           H  
ATOM    100 2HZ  LYS A   6      -4.245   4.661   1.841  1.00  8.73           H  
ATOM    101 3HZ  LYS A   6      -3.013   3.708   1.255  1.00  8.73           H  
ATOM    102  N   ALA A   7      -4.295   0.062   7.326  1.00  7.18           N  
ATOM    103  CA  ALA A   7      -5.591  -0.535   7.608  1.00  7.18           C  
ATOM    104  C   ALA A   7      -5.737  -0.887   9.084  1.00  7.18           C  
ATOM    105  O   ALA A   7      -6.844  -1.119   9.569  1.00  7.18           O  
ATOM    106  CB  ALA A   7      -5.771  -1.786   6.772  1.00  7.18           C  
ATOM    107  H   ALA A   7      -3.683  -0.468   6.706  1.00  7.18           H  
ATOM    108  HA  ALA A   7      -6.362   0.192   7.351  1.00  7.18           H  
ATOM    109 1HB  ALA A   7      -6.750  -2.219   6.967  1.00  7.18           H  
ATOM    110 2HB  ALA A   7      -5.685  -1.533   5.716  1.00  7.18           H  
ATOM    111 3HB  ALA A   7      -4.994  -2.505   7.038  1.00  7.18           H  
ATOM    112  N   LEU A   8      -4.611  -0.977   9.784  1.00  5.64           N  
ATOM    113  CA  LEU A   8      -4.567  -1.364  11.175  1.00  5.64           C  
ATOM    114  C   LEU A   8      -4.679  -0.157  12.109  1.00  5.64           C  
ATOM    115  O   LEU A   8      -4.631  -0.309  13.333  1.00  5.64           O  
ATOM    116  CB  LEU A   8      -3.253  -2.100  11.415  1.00  5.64           C  
ATOM    117  CG  LEU A   8      -3.076  -3.350  10.541  1.00  5.64           C  
ATOM    118  CD1 LEU A   8      -1.699  -3.945  10.775  1.00  5.64           C  
ATOM    119  CD2 LEU A   8      -4.186  -4.335  10.849  1.00  5.64           C  
ATOM    120  H   LEU A   8      -3.720  -0.760   9.341  1.00  5.64           H  
ATOM    121  HA  LEU A   8      -5.402  -2.034  11.373  1.00  5.64           H  
ATOM    122 1HB  LEU A   8      -2.429  -1.419  11.221  1.00  5.64           H  
ATOM    123 2HB  LEU A   8      -3.209  -2.407  12.457  1.00  5.64           H  
ATOM    124  HG  LEU A   8      -3.135  -3.062   9.488  1.00  5.64           H  
ATOM    125 1HD1 LEU A   8      -1.567  -4.821  10.140  1.00  5.64           H  
ATOM    126 2HD1 LEU A   8      -0.941  -3.200  10.528  1.00  5.64           H  
ATOM    127 3HD1 LEU A   8      -1.600  -4.235  11.819  1.00  5.64           H  
ATOM    128 1HD2 LEU A   8      -4.075  -5.218  10.219  1.00  5.64           H  
ATOM    129 2HD2 LEU A   8      -4.134  -4.628  11.898  1.00  5.64           H  
ATOM    130 3HD2 LEU A   8      -5.151  -3.865  10.649  1.00  5.64           H  
ATOM    131  N   ASN A   9      -4.818   1.046  11.545  1.00  4.29           N  
ATOM    132  CA  ASN A   9      -4.949   2.244  12.363  1.00  4.29           C  
ATOM    133  C   ASN A   9      -6.193   2.156  13.241  1.00  4.29           C  
ATOM    134  O   ASN A   9      -7.194   1.539  12.876  1.00  4.29           O  
ATOM    135  CB  ASN A   9      -4.970   3.497  11.509  1.00  4.29           C  
ATOM    136  CG  ASN A   9      -3.617   3.823  10.907  1.00  4.29           C  
ATOM    137  OD1 ASN A   9      -2.566   3.468  11.460  1.00  4.29           O  
ATOM    138  ND2 ASN A   9      -3.626   4.504   9.791  1.00  4.29           N  
ATOM    139  H   ASN A   9      -4.835   1.146  10.528  1.00  4.29           H  
ATOM    140  HA  ASN A   9      -4.088   2.302  13.030  1.00  4.29           H  
ATOM    141 1HB  ASN A   9      -5.688   3.363  10.697  1.00  4.29           H  
ATOM    142 2HB  ASN A   9      -5.307   4.341  12.108  1.00  4.29           H  
ATOM    143 1HD2 ASN A   9      -2.765   4.748   9.348  1.00  4.29           H  
ATOM    144 2HD2 ASN A   9      -4.497   4.765   9.376  1.00  4.29           H  
ATOM    145  N   LEU A  10      -6.138   2.792  14.405  1.00  3.25           N  
ATOM    146  CA  LEU A  10      -7.264   2.751  15.327  1.00  3.25           C  
ATOM    147  C   LEU A  10      -8.559   3.278  14.734  1.00  3.25           C  
ATOM    148  O   LEU A  10      -8.616   4.380  14.186  1.00  3.25           O  
ATOM    149  CB  LEU A  10      -6.946   3.551  16.593  1.00  3.25           C  
ATOM    150  CG  LEU A  10      -8.039   3.529  17.682  1.00  3.25           C  
ATOM    151  CD1 LEU A  10      -8.177   2.120  18.234  1.00  3.25           C  
ATOM    152  CD2 LEU A  10      -7.669   4.509  18.781  1.00  3.25           C  
ATOM    153  H   LEU A  10      -5.299   3.291  14.660  1.00  3.25           H  
ATOM    154  HA  LEU A  10      -7.425   1.710  15.608  1.00  3.25           H  
ATOM    155 1HB  LEU A  10      -6.030   3.161  17.032  1.00  3.25           H  
ATOM    156 2HB  LEU A  10      -6.780   4.591  16.313  1.00  3.25           H  
ATOM    157  HG  LEU A  10      -8.997   3.820  17.248  1.00  3.25           H  
ATOM    158 1HD1 LEU A  10      -8.957   2.106  18.998  1.00  3.25           H  
ATOM    159 2HD1 LEU A  10      -8.449   1.439  17.431  1.00  3.25           H  
ATOM    160 3HD1 LEU A  10      -7.232   1.806  18.673  1.00  3.25           H  
ATOM    161 1HD2 LEU A  10      -8.443   4.499  19.549  1.00  3.25           H  
ATOM    162 2HD2 LEU A  10      -6.715   4.220  19.222  1.00  3.25           H  
ATOM    163 3HD2 LEU A  10      -7.588   5.510  18.359  1.00  3.25           H  
ATOM    164  N   VAL A  11      -9.597   2.469  14.877  1.00  2.54           N  
ATOM    165  CA  VAL A  11     -10.932   2.778  14.417  1.00  2.54           C  
ATOM    166  C   VAL A  11     -11.708   3.488  15.527  1.00  2.54           C  
ATOM    167  O   VAL A  11     -11.689   3.013  16.662  1.00  2.54           O  
ATOM    168  CB  VAL A  11     -11.657   1.497  14.019  1.00  2.54           C  
ATOM    169  CG1 VAL A  11     -13.067   1.807  13.626  1.00  2.54           C  
ATOM    170  CG2 VAL A  11     -10.909   0.857  12.863  1.00  2.54           C  
ATOM    171  H   VAL A  11      -9.439   1.580  15.328  1.00  2.54           H  
ATOM    172  HA  VAL A  11     -10.838   3.381  13.525  1.00  2.54           H  
ATOM    173  HB  VAL A  11     -11.689   0.811  14.869  1.00  2.54           H  
ATOM    174 1HG1 VAL A  11     -13.553   0.878  13.351  1.00  2.54           H  
ATOM    175 2HG1 VAL A  11     -13.604   2.257  14.461  1.00  2.54           H  
ATOM    176 3HG1 VAL A  11     -13.072   2.482  12.784  1.00  2.54           H  
ATOM    177 1HG2 VAL A  11     -11.416  -0.064  12.571  1.00  2.54           H  
ATOM    178 2HG2 VAL A  11     -10.889   1.547  12.019  1.00  2.54           H  
ATOM    179 3HG2 VAL A  11      -9.882   0.629  13.165  1.00  2.54           H  
ATOM    180  N   PRO A  12     -12.351   4.637  15.267  1.00  2.13           N  
ATOM    181  CA  PRO A  12     -13.124   5.387  16.234  1.00  2.13           C  
ATOM    182  C   PRO A  12     -14.197   4.553  16.911  1.00  2.13           C  
ATOM    183  O   PRO A  12     -14.865   3.729  16.274  1.00  2.13           O  
ATOM    184  CB  PRO A  12     -13.770   6.471  15.367  1.00  2.13           C  
ATOM    185  CG  PRO A  12     -12.807   6.670  14.228  1.00  2.13           C  
ATOM    186  CD  PRO A  12     -12.252   5.297  13.937  1.00  2.13           C  
ATOM    187  HA  PRO A  12     -12.443   5.824  16.979  1.00  2.13           H  
ATOM    188 1HB  PRO A  12     -14.766   6.137  15.035  1.00  2.13           H  
ATOM    189 2HB  PRO A  12     -13.922   7.382  15.963  1.00  2.13           H  
ATOM    190 1HG  PRO A  12     -13.329   7.110  13.364  1.00  2.13           H  
ATOM    191 2HG  PRO A  12     -12.022   7.385  14.519  1.00  2.13           H  
ATOM    192 1HD  PRO A  12     -12.853   4.782  13.181  1.00  2.13           H  
ATOM    193 2HD  PRO A  12     -11.201   5.443  13.633  1.00  2.13           H  
ATOM    194  N   MET A  13     -14.360   4.804  18.202  1.00  2.01           N  
ATOM    195  CA  MET A  13     -15.362   4.131  19.004  1.00  2.01           C  
ATOM    196  C   MET A  13     -16.352   5.135  19.538  1.00  2.01           C  
ATOM    197  O   MET A  13     -16.056   6.326  19.649  1.00  2.01           O  
ATOM    198  CB  MET A  13     -14.750   3.361  20.173  1.00  2.01           C  
ATOM    199  CG  MET A  13     -13.843   2.214  19.784  1.00  2.01           C  
ATOM    200  SD  MET A  13     -13.266   1.311  21.222  1.00  2.01           S  
ATOM    201  CE  MET A  13     -14.782   0.470  21.691  1.00  2.01           C  
ATOM    202  H   MET A  13     -13.765   5.487  18.648  1.00  2.01           H  
ATOM    203  HA  MET A  13     -15.906   3.436  18.371  1.00  2.01           H  
ATOM    204 1HB  MET A  13     -14.176   4.045  20.793  1.00  2.01           H  
ATOM    205 2HB  MET A  13     -15.554   2.956  20.792  1.00  2.01           H  
ATOM    206 1HG  MET A  13     -14.378   1.529  19.145  1.00  2.01           H  
ATOM    207 2HG  MET A  13     -12.977   2.588  19.233  1.00  2.01           H  
ATOM    208 1HE  MET A  13     -14.607  -0.133  22.580  1.00  2.01           H  
ATOM    209 2HE  MET A  13     -15.556   1.207  21.897  1.00  2.01           H  
ATOM    210 3HE  MET A  13     -15.101  -0.174  20.877  1.00  2.01           H  
ATOM    211  N   VAL A  14     -17.520   4.640  19.876  1.00  2.15           N  
ATOM    212  CA  VAL A  14     -18.582   5.440  20.445  1.00  2.15           C  
ATOM    213  C   VAL A  14     -18.924   4.947  21.835  1.00  2.15           C  
ATOM    214  O   VAL A  14     -18.961   3.740  22.081  1.00  2.15           O  
ATOM    215  CB  VAL A  14     -19.814   5.379  19.552  1.00  2.15           C  
ATOM    216  CG1 VAL A  14     -20.969   6.168  20.161  1.00  2.15           C  
ATOM    217  CG2 VAL A  14     -19.465   5.897  18.168  1.00  2.15           C  
ATOM    218  H   VAL A  14     -17.673   3.645  19.719  1.00  2.15           H  
ATOM    219  HA  VAL A  14     -18.248   6.475  20.513  1.00  2.15           H  
ATOM    220  HB  VAL A  14     -20.107   4.391  19.485  1.00  2.15           H  
ATOM    221 1HG1 VAL A  14     -21.840   6.090  19.511  1.00  2.15           H  
ATOM    222 2HG1 VAL A  14     -21.226   5.767  21.139  1.00  2.15           H  
ATOM    223 3HG1 VAL A  14     -20.686   7.214  20.260  1.00  2.15           H  
ATOM    224 1HG2 VAL A  14     -20.340   5.824  17.524  1.00  2.15           H  
ATOM    225 2HG2 VAL A  14     -19.147   6.937  18.236  1.00  2.15           H  
ATOM    226 3HG2 VAL A  14     -18.662   5.301  17.748  1.00  2.15           H  
ATOM    227  N   VAL A  15     -19.092   5.883  22.762  1.00  2.61           N  
ATOM    228  CA  VAL A  15     -19.444   5.540  24.133  1.00  2.61           C  
ATOM    229  C   VAL A  15     -20.853   6.028  24.430  1.00  2.61           C  
ATOM    230  O   VAL A  15     -21.208   7.162  24.097  1.00  2.61           O  
ATOM    231  CB  VAL A  15     -18.457   6.158  25.136  1.00  2.61           C  
ATOM    232  CG1 VAL A  15     -18.875   5.786  26.574  1.00  2.61           C  
ATOM    233  CG2 VAL A  15     -17.047   5.669  24.821  1.00  2.61           C  
ATOM    234  H   VAL A  15     -19.012   6.855  22.499  1.00  2.61           H  
ATOM    235  HA  VAL A  15     -19.423   4.457  24.249  1.00  2.61           H  
ATOM    236  HB  VAL A  15     -18.491   7.243  25.056  1.00  2.61           H  
ATOM    237 1HG1 VAL A  15     -18.181   6.230  27.285  1.00  2.61           H  
ATOM    238 2HG1 VAL A  15     -19.878   6.154  26.784  1.00  2.61           H  
ATOM    239 3HG1 VAL A  15     -18.862   4.698  26.685  1.00  2.61           H  
ATOM    240 1HG2 VAL A  15     -16.343   6.110  25.524  1.00  2.61           H  
ATOM    241 2HG2 VAL A  15     -17.014   4.593  24.904  1.00  2.61           H  
ATOM    242 3HG2 VAL A  15     -16.775   5.961  23.807  1.00  2.61           H  
ATOM    243  N   GLU A  16     -21.657   5.154  25.019  1.00  3.42           N  
ATOM    244  CA  GLU A  16     -23.040   5.462  25.349  1.00  3.42           C  
ATOM    245  C   GLU A  16     -23.342   5.223  26.817  1.00  3.42           C  
ATOM    246  O   GLU A  16     -22.717   4.387  27.476  1.00  3.42           O  
ATOM    247  CB  GLU A  16     -24.015   4.608  24.538  1.00  3.42           C  
ATOM    248  CG  GLU A  16     -24.002   4.791  23.041  1.00  3.42           C  
ATOM    249  CD  GLU A  16     -25.087   3.953  22.425  1.00  3.42           C  
ATOM    250  OE1 GLU A  16     -25.799   3.342  23.185  1.00  3.42           O  
ATOM    251  OE2 GLU A  16     -25.183   3.871  21.229  1.00  3.42           O  
ATOM    252  H   GLU A  16     -21.274   4.240  25.260  1.00  3.42           H  
ATOM    253  HA  GLU A  16     -23.224   6.514  25.133  1.00  3.42           H  
ATOM    254 1HB  GLU A  16     -23.804   3.565  24.728  1.00  3.42           H  
ATOM    255 2HB  GLU A  16     -25.032   4.796  24.886  1.00  3.42           H  
ATOM    256 1HG  GLU A  16     -24.165   5.840  22.798  1.00  3.42           H  
ATOM    257 2HG  GLU A  16     -23.030   4.495  22.648  1.00  3.42           H  
ATOM    258  N   GLN A  17     -24.339   5.937  27.329  1.00  4.64           N  
ATOM    259  CA  GLN A  17     -24.782   5.688  28.690  1.00  4.64           C  
ATOM    260  C   GLN A  17     -26.190   5.117  28.639  1.00  4.64           C  
ATOM    261  O   GLN A  17     -27.028   5.602  27.875  1.00  4.64           O  
ATOM    262  CB  GLN A  17     -24.776   6.980  29.510  1.00  4.64           C  
ATOM    263  CG  GLN A  17     -23.410   7.653  29.625  1.00  4.64           C  
ATOM    264  CD  GLN A  17     -23.405   8.833  30.576  1.00  4.64           C  
ATOM    265  OE1 GLN A  17     -24.241   9.740  30.486  1.00  4.64           O  
ATOM    266  NE2 GLN A  17     -22.452   8.823  31.509  1.00  4.64           N  
ATOM    267  H   GLN A  17     -24.808   6.629  26.761  1.00  4.64           H  
ATOM    268  HA  GLN A  17     -24.132   4.956  29.163  1.00  4.64           H  
ATOM    269 1HB  GLN A  17     -25.471   7.694  29.070  1.00  4.64           H  
ATOM    270 2HB  GLN A  17     -25.126   6.763  30.520  1.00  4.64           H  
ATOM    271 1HG  GLN A  17     -22.683   6.957  29.964  1.00  4.64           H  
ATOM    272 2HG  GLN A  17     -23.125   8.020  28.639  1.00  4.64           H  
ATOM    273 1HE2 GLN A  17     -22.389   9.567  32.170  1.00  4.64           H  
ATOM    274 2HE2 GLN A  17     -21.769   8.048  31.551  1.00  4.64           H  
ATOM    275  N   THR A  18     -26.464   4.125  29.479  1.00  6.26           N  
ATOM    276  CA  THR A  18     -27.784   3.516  29.547  1.00  6.26           C  
ATOM    277  C   THR A  18     -28.303   3.579  30.968  1.00  6.26           C  
ATOM    278  O   THR A  18     -27.623   4.073  31.866  1.00  6.26           O  
ATOM    279  CB  THR A  18     -27.762   2.034  29.129  1.00  6.26           C  
ATOM    280  OG1 THR A  18     -27.101   1.244  30.145  1.00  6.26           O  
ATOM    281  CG2 THR A  18     -26.989   1.871  27.802  1.00  6.26           C  
ATOM    282  H   THR A  18     -25.728   3.724  30.056  1.00  6.26           H  
ATOM    283  HA  THR A  18     -28.470   4.066  28.902  1.00  6.26           H  
ATOM    284  HB  THR A  18     -28.780   1.676  29.000  1.00  6.26           H  
ATOM    285  HG1 THR A  18     -26.131   1.427  30.092  1.00  6.26           H  
ATOM    286 1HG2 THR A  18     -26.979   0.822  27.514  1.00  6.26           H  
ATOM    287 2HG2 THR A  18     -27.472   2.457  27.019  1.00  6.26           H  
ATOM    288 3HG2 THR A  18     -25.961   2.217  27.931  1.00  6.26           H  
ATOM    289  N   SER A  19     -29.497   3.034  31.177  1.00  7.94           N  
ATOM    290  CA  SER A  19     -30.099   2.969  32.502  1.00  7.94           C  
ATOM    291  C   SER A  19     -29.458   1.891  33.392  1.00  7.94           C  
ATOM    292  O   SER A  19     -29.772   1.806  34.579  1.00  7.94           O  
ATOM    293  CB  SER A  19     -31.595   2.732  32.381  1.00  7.94           C  
ATOM    294  OG  SER A  19     -31.880   1.463  31.851  1.00  7.94           O  
ATOM    295  H   SER A  19     -30.003   2.653  30.392  1.00  7.94           H  
ATOM    296  HA  SER A  19     -29.948   3.934  32.987  1.00  7.94           H  
ATOM    297 1HB  SER A  19     -32.057   2.828  33.364  1.00  7.94           H  
ATOM    298 2HB  SER A  19     -32.029   3.499  31.743  1.00  7.94           H  
ATOM    299  HG  SER A  19     -32.826   1.455  31.677  1.00  7.94           H  
ATOM    300  N   ARG A  20     -28.601   1.033  32.812  1.00  9.06           N  
ATOM    301  CA  ARG A  20     -27.954  -0.020  33.585  1.00  9.06           C  
ATOM    302  C   ARG A  20     -26.471   0.283  33.806  1.00  9.06           C  
ATOM    303  O   ARG A  20     -25.878  -0.156  34.794  1.00  9.06           O  
ATOM    304  CB  ARG A  20     -28.102  -1.364  32.889  1.00  9.06           C  
ATOM    305  CG  ARG A  20     -29.537  -1.880  32.804  1.00  9.06           C  
ATOM    306  CD  ARG A  20     -29.616  -3.205  32.118  1.00  9.06           C  
ATOM    307  NE  ARG A  20     -30.986  -3.698  32.044  1.00  9.06           N  
ATOM    308  CZ  ARG A  20     -31.355  -4.871  31.487  1.00  9.06           C  
ATOM    309  NH1 ARG A  20     -30.449  -5.666  30.960  1.00  9.06           N  
ATOM    310  NH2 ARG A  20     -32.629  -5.222  31.472  1.00  9.06           N  
ATOM    311  H   ARG A  20     -28.349   1.134  31.831  1.00  9.06           H  
ATOM    312  HA  ARG A  20     -28.440  -0.086  34.557  1.00  9.06           H  
ATOM    313 1HB  ARG A  20     -27.718  -1.283  31.871  1.00  9.06           H  
ATOM    314 2HB  ARG A  20     -27.505  -2.111  33.409  1.00  9.06           H  
ATOM    315 1HG  ARG A  20     -29.943  -1.987  33.810  1.00  9.06           H  
ATOM    316 2HG  ARG A  20     -30.144  -1.165  32.244  1.00  9.06           H  
ATOM    317 1HD  ARG A  20     -29.232  -3.109  31.103  1.00  9.06           H  
ATOM    318 2HD  ARG A  20     -29.019  -3.935  32.664  1.00  9.06           H  
ATOM    319  HE  ARG A  20     -31.714  -3.116  32.437  1.00  9.06           H  
ATOM    320 1HH1 ARG A  20     -29.475  -5.399  30.971  1.00  9.06           H  
ATOM    321 2HH1 ARG A  20     -30.728  -6.543  30.544  1.00  9.06           H  
ATOM    322 1HH2 ARG A  20     -33.326  -4.612  31.878  1.00  9.06           H  
ATOM    323 2HH2 ARG A  20     -32.906  -6.099  31.057  1.00  9.06           H  
ATOM    324  N   GLY A  21     -25.874   1.039  32.885  1.00  9.08           N  
ATOM    325  CA  GLY A  21     -24.446   1.350  32.955  1.00  9.08           C  
ATOM    326  C   GLY A  21     -23.917   1.850  31.615  1.00  9.08           C  
ATOM    327  O   GLY A  21     -24.693   2.089  30.688  1.00  9.08           O  
ATOM    328  H   GLY A  21     -26.416   1.364  32.093  1.00  9.08           H  
ATOM    329 1HA  GLY A  21     -24.278   2.108  33.720  1.00  9.08           H  
ATOM    330 2HA  GLY A  21     -23.894   0.461  33.258  1.00  9.08           H  
ATOM    331  N   GLU A  22     -22.605   2.032  31.518  1.00  8.03           N  
ATOM    332  CA  GLU A  22     -22.012   2.521  30.275  1.00  8.03           C  
ATOM    333  C   GLU A  22     -21.613   1.385  29.347  1.00  8.03           C  
ATOM    334  O   GLU A  22     -21.340   0.268  29.796  1.00  8.03           O  
ATOM    335  CB  GLU A  22     -20.806   3.415  30.547  1.00  8.03           C  
ATOM    336  CG  GLU A  22     -21.152   4.681  31.290  1.00  8.03           C  
ATOM    337  CD  GLU A  22     -19.983   5.632  31.437  1.00  8.03           C  
ATOM    338  OE1 GLU A  22     -18.867   5.193  31.278  1.00  8.03           O  
ATOM    339  OE2 GLU A  22     -20.205   6.810  31.675  1.00  8.03           O  
ATOM    340  H   GLU A  22     -22.008   1.822  32.307  1.00  8.03           H  
ATOM    341  HA  GLU A  22     -22.755   3.119  29.751  1.00  8.03           H  
ATOM    342 1HB  GLU A  22     -20.065   2.868  31.126  1.00  8.03           H  
ATOM    343 2HB  GLU A  22     -20.345   3.699  29.598  1.00  8.03           H  
ATOM    344 1HG  GLU A  22     -21.951   5.147  30.769  1.00  8.03           H  
ATOM    345 2HG  GLU A  22     -21.517   4.413  32.279  1.00  8.03           H  
ATOM    346  N   ARG A  23     -21.566   1.688  28.054  1.00  6.44           N  
ATOM    347  CA  ARG A  23     -21.139   0.728  27.044  1.00  6.44           C  
ATOM    348  C   ARG A  23     -20.357   1.408  25.931  1.00  6.44           C  
ATOM    349  O   ARG A  23     -20.440   2.623  25.743  1.00  6.44           O  
ATOM    350  CB  ARG A  23     -22.340  -0.010  26.467  1.00  6.44           C  
ATOM    351  CG  ARG A  23     -23.341   0.836  25.677  1.00  6.44           C  
ATOM    352  CD  ARG A  23     -24.512   0.006  25.255  1.00  6.44           C  
ATOM    353  NE  ARG A  23     -25.486   0.740  24.453  1.00  6.44           N  
ATOM    354  CZ  ARG A  23     -26.678   0.253  24.066  1.00  6.44           C  
ATOM    355  NH1 ARG A  23     -27.051  -0.961  24.414  1.00  6.44           N  
ATOM    356  NH2 ARG A  23     -27.462   1.012  23.334  1.00  6.44           N  
ATOM    357  H   ARG A  23     -21.844   2.628  27.771  1.00  6.44           H  
ATOM    358  HA  ARG A  23     -20.486  -0.005  27.520  1.00  6.44           H  
ATOM    359 1HB  ARG A  23     -21.993  -0.803  25.806  1.00  6.44           H  
ATOM    360 2HB  ARG A  23     -22.891  -0.483  27.281  1.00  6.44           H  
ATOM    361 1HG  ARG A  23     -23.702   1.658  26.303  1.00  6.44           H  
ATOM    362 2HG  ARG A  23     -22.859   1.240  24.782  1.00  6.44           H  
ATOM    363 1HD  ARG A  23     -24.156  -0.835  24.663  1.00  6.44           H  
ATOM    364 2HD  ARG A  23     -25.020  -0.368  26.142  1.00  6.44           H  
ATOM    365  HE  ARG A  23     -25.272   1.699  24.146  1.00  6.44           H  
ATOM    366 1HH1 ARG A  23     -26.439  -1.535  24.976  1.00  6.44           H  
ATOM    367 2HH1 ARG A  23     -27.948  -1.316  24.119  1.00  6.44           H  
ATOM    368 1HH2 ARG A  23     -27.124   1.952  23.080  1.00  6.44           H  
ATOM    369 2HH2 ARG A  23     -28.359   0.682  23.027  1.00  6.44           H  
ATOM    370  N   ALA A  24     -19.598   0.630  25.171  1.00  4.87           N  
ATOM    371  CA  ALA A  24     -18.850   1.222  24.072  1.00  4.87           C  
ATOM    372  C   ALA A  24     -18.684   0.258  22.928  1.00  4.87           C  
ATOM    373  O   ALA A  24     -18.721  -0.962  23.110  1.00  4.87           O  
ATOM    374  CB  ALA A  24     -17.480   1.677  24.539  1.00  4.87           C  
ATOM    375  H   ALA A  24     -19.537  -0.363  25.348  1.00  4.87           H  
ATOM    376  HA  ALA A  24     -19.415   2.074  23.711  1.00  4.87           H  
ATOM    377 1HB  ALA A  24     -16.957   2.148  23.707  1.00  4.87           H  
ATOM    378 2HB  ALA A  24     -17.599   2.394  25.347  1.00  4.87           H  
ATOM    379 3HB  ALA A  24     -16.910   0.822  24.891  1.00  4.87           H  
ATOM    380  N   TYR A  25     -18.471   0.816  21.748  1.00  3.64           N  
ATOM    381  CA  TYR A  25     -18.284   0.002  20.563  1.00  3.64           C  
ATOM    382  C   TYR A  25     -17.571   0.653  19.392  1.00  3.64           C  
ATOM    383  O   TYR A  25     -17.573   1.870  19.212  1.00  3.64           O  
ATOM    384  CB  TYR A  25     -19.658  -0.452  20.072  1.00  3.64           C  
ATOM    385  CG  TYR A  25     -20.612   0.717  19.899  1.00  3.64           C  
ATOM    386  CD1 TYR A  25     -20.631   1.435  18.736  1.00  3.64           C  
ATOM    387  CD2 TYR A  25     -21.496   1.048  20.926  1.00  3.64           C  
ATOM    388  CE1 TYR A  25     -21.510   2.479  18.586  1.00  3.64           C  
ATOM    389  CE2 TYR A  25     -22.378   2.088  20.767  1.00  3.64           C  
ATOM    390  CZ  TYR A  25     -22.389   2.806  19.593  1.00  3.64           C  
ATOM    391  OH  TYR A  25     -23.267   3.858  19.401  1.00  3.64           O  
ATOM    392  H   TYR A  25     -18.488   1.835  21.688  1.00  3.64           H  
ATOM    393  HA  TYR A  25     -17.700  -0.872  20.852  1.00  3.64           H  
ATOM    394 1HB  TYR A  25     -19.559  -0.958  19.107  1.00  3.64           H  
ATOM    395 2HB  TYR A  25     -20.095  -1.156  20.778  1.00  3.64           H  
ATOM    396  HD1 TYR A  25     -19.952   1.186  17.936  1.00  3.64           H  
ATOM    397  HD2 TYR A  25     -21.494   0.478  21.856  1.00  3.64           H  
ATOM    398  HE1 TYR A  25     -21.514   3.052  17.661  1.00  3.64           H  
ATOM    399  HE2 TYR A  25     -23.064   2.335  21.567  1.00  3.64           H  
ATOM    400  HH  TYR A  25     -23.898   3.912  20.148  1.00  3.64           H  
ATOM    401  N   ASP A  26     -17.014  -0.208  18.545  1.00  2.77           N  
ATOM    402  CA  ASP A  26     -16.458   0.171  17.251  1.00  2.77           C  
ATOM    403  C   ASP A  26     -17.576   0.763  16.440  1.00  2.77           C  
ATOM    404  O   ASP A  26     -18.604   0.102  16.220  1.00  2.77           O  
ATOM    405  CB  ASP A  26     -15.831  -1.042  16.562  1.00  2.77           C  
ATOM    406  CG  ASP A  26     -15.153  -0.788  15.185  1.00  2.77           C  
ATOM    407  OD1 ASP A  26     -15.573   0.089  14.438  1.00  2.77           O  
ATOM    408  OD2 ASP A  26     -14.221  -1.514  14.898  1.00  2.77           O  
ATOM    409  H   ASP A  26     -17.013  -1.188  18.797  1.00  2.77           H  
ATOM    410  HA  ASP A  26     -15.694   0.936  17.386  1.00  2.77           H  
ATOM    411 1HB  ASP A  26     -15.075  -1.464  17.227  1.00  2.77           H  
ATOM    412 2HB  ASP A  26     -16.593  -1.808  16.430  1.00  2.77           H  
ATOM    413  N   ILE A  27     -17.401   2.001  16.001  1.00  2.22           N  
ATOM    414  CA  ILE A  27     -18.470   2.670  15.297  1.00  2.22           C  
ATOM    415  C   ILE A  27     -18.954   1.893  14.078  1.00  2.22           C  
ATOM    416  O   ILE A  27     -20.130   1.979  13.740  1.00  2.22           O  
ATOM    417  CB  ILE A  27     -18.032   4.081  14.854  1.00  2.22           C  
ATOM    418  CG1 ILE A  27     -19.260   4.879  14.459  1.00  2.22           C  
ATOM    419  CG2 ILE A  27     -17.020   4.028  13.686  1.00  2.22           C  
ATOM    420  CD1 ILE A  27     -18.994   6.344  14.256  1.00  2.22           C  
ATOM    421  H   ILE A  27     -16.522   2.497  16.177  1.00  2.22           H  
ATOM    422  HA  ILE A  27     -19.307   2.778  15.985  1.00  2.22           H  
ATOM    423  HB  ILE A  27     -17.557   4.581  15.698  1.00  2.22           H  
ATOM    424 1HG1 ILE A  27     -19.651   4.468  13.552  1.00  2.22           H  
ATOM    425 2HG1 ILE A  27     -20.014   4.769  15.236  1.00  2.22           H  
ATOM    426 1HG2 ILE A  27     -16.722   5.038  13.419  1.00  2.22           H  
ATOM    427 2HG2 ILE A  27     -16.137   3.461  13.993  1.00  2.22           H  
ATOM    428 3HG2 ILE A  27     -17.471   3.557  12.820  1.00  2.22           H  
ATOM    429 1HD1 ILE A  27     -19.919   6.847  13.974  1.00  2.22           H  
ATOM    430 2HD1 ILE A  27     -18.612   6.775  15.184  1.00  2.22           H  
ATOM    431 3HD1 ILE A  27     -18.256   6.471  13.465  1.00  2.22           H  
ATOM    432  N   TYR A  28     -18.101   1.085  13.441  1.00  1.89           N  
ATOM    433  CA  TYR A  28     -18.569   0.380  12.257  1.00  1.89           C  
ATOM    434  C   TYR A  28     -19.473  -0.793  12.602  1.00  1.89           C  
ATOM    435  O   TYR A  28     -20.309  -1.204  11.795  1.00  1.89           O  
ATOM    436  CB  TYR A  28     -17.403   0.003  11.356  1.00  1.89           C  
ATOM    437  CG  TYR A  28     -16.872   1.241  10.656  1.00  1.89           C  
ATOM    438  CD1 TYR A  28     -15.655   1.762  11.010  1.00  1.89           C  
ATOM    439  CD2 TYR A  28     -17.640   1.871   9.679  1.00  1.89           C  
ATOM    440  CE1 TYR A  28     -15.183   2.910  10.398  1.00  1.89           C  
ATOM    441  CE2 TYR A  28     -17.176   3.019   9.069  1.00  1.89           C  
ATOM    442  CZ  TYR A  28     -15.955   3.538   9.423  1.00  1.89           C  
ATOM    443  OH  TYR A  28     -15.496   4.685   8.817  1.00  1.89           O  
ATOM    444  H   TYR A  28     -17.138   0.954  13.784  1.00  1.89           H  
ATOM    445  HA  TYR A  28     -19.171   1.074  11.682  1.00  1.89           H  
ATOM    446 1HB  TYR A  28     -16.598  -0.439  11.953  1.00  1.89           H  
ATOM    447 2HB  TYR A  28     -17.719  -0.721  10.607  1.00  1.89           H  
ATOM    448  HD1 TYR A  28     -15.075   1.266  11.774  1.00  1.89           H  
ATOM    449  HD2 TYR A  28     -18.614   1.465   9.401  1.00  1.89           H  
ATOM    450  HE1 TYR A  28     -14.216   3.321  10.686  1.00  1.89           H  
ATOM    451  HE2 TYR A  28     -17.776   3.517   8.315  1.00  1.89           H  
ATOM    452  HH  TYR A  28     -14.620   4.893   9.149  1.00  1.89           H  
ATOM    453  N   SER A  29     -19.335  -1.354  13.804  1.00  1.69           N  
ATOM    454  CA  SER A  29     -20.217  -2.454  14.156  1.00  1.69           C  
ATOM    455  C   SER A  29     -21.609  -1.879  14.290  1.00  1.69           C  
ATOM    456  O   SER A  29     -22.592  -2.460  13.822  1.00  1.69           O  
ATOM    457  CB  SER A  29     -19.802  -3.116  15.453  1.00  1.69           C  
ATOM    458  OG  SER A  29     -18.567  -3.767  15.318  1.00  1.69           O  
ATOM    459  H   SER A  29     -18.676  -0.979  14.482  1.00  1.69           H  
ATOM    460  HA  SER A  29     -20.214  -3.193  13.354  1.00  1.69           H  
ATOM    461 1HB  SER A  29     -19.732  -2.358  16.236  1.00  1.69           H  
ATOM    462 2HB  SER A  29     -20.565  -3.831  15.756  1.00  1.69           H  
ATOM    463  HG  SER A  29     -17.937  -3.084  15.066  1.00  1.69           H  
ATOM    464  N   ARG A  30     -21.682  -0.698  14.904  1.00  1.54           N  
ATOM    465  CA  ARG A  30     -22.970  -0.044  15.078  1.00  1.54           C  
ATOM    466  C   ARG A  30     -23.574   0.365  13.751  1.00  1.54           C  
ATOM    467  O   ARG A  30     -24.755   0.129  13.500  1.00  1.54           O  
ATOM    468  CB  ARG A  30     -22.853   1.168  15.947  1.00  1.54           C  
ATOM    469  CG  ARG A  30     -24.160   1.949  16.110  1.00  1.54           C  
ATOM    470  CD  ARG A  30     -25.193   1.180  16.877  1.00  1.54           C  
ATOM    471  NE  ARG A  30     -26.491   1.871  16.901  1.00  1.54           N  
ATOM    472  CZ  ARG A  30     -27.593   1.427  17.547  1.00  1.54           C  
ATOM    473  NH1 ARG A  30     -27.544   0.316  18.254  1.00  1.54           N  
ATOM    474  NH2 ARG A  30     -28.727   2.106  17.471  1.00  1.54           N  
ATOM    475  H   ARG A  30     -20.819  -0.274  15.258  1.00  1.54           H  
ATOM    476  HA  ARG A  30     -23.644  -0.745  15.566  1.00  1.54           H  
ATOM    477 1HB  ARG A  30     -22.595   0.801  16.909  1.00  1.54           H  
ATOM    478 2HB  ARG A  30     -22.062   1.831  15.590  1.00  1.54           H  
ATOM    479 1HG  ARG A  30     -23.966   2.881  16.643  1.00  1.54           H  
ATOM    480 2HG  ARG A  30     -24.566   2.181  15.123  1.00  1.54           H  
ATOM    481 1HD  ARG A  30     -25.334   0.206  16.415  1.00  1.54           H  
ATOM    482 2HD  ARG A  30     -24.855   1.053  17.906  1.00  1.54           H  
ATOM    483  HE  ARG A  30     -26.586   2.729  16.335  1.00  1.54           H  
ATOM    484 1HH1 ARG A  30     -26.679  -0.197  18.321  1.00  1.54           H  
ATOM    485 2HH1 ARG A  30     -28.369  -0.014  18.735  1.00  1.54           H  
ATOM    486 1HH2 ARG A  30     -28.776   2.968  16.935  1.00  1.54           H  
ATOM    487 2HH2 ARG A  30     -29.545   1.771  17.952  1.00  1.54           H  
ATOM    488  N   LEU A  31     -22.755   0.919  12.867  1.00  1.41           N  
ATOM    489  CA  LEU A  31     -23.289   1.370  11.600  1.00  1.41           C  
ATOM    490  C   LEU A  31     -23.885   0.174  10.852  1.00  1.41           C  
ATOM    491  O   LEU A  31     -24.977   0.290  10.291  1.00  1.41           O  
ATOM    492  CB  LEU A  31     -22.164   2.072  10.837  1.00  1.41           C  
ATOM    493  CG  LEU A  31     -21.725   3.450  11.499  1.00  1.41           C  
ATOM    494  CD1 LEU A  31     -20.420   3.972  10.869  1.00  1.41           C  
ATOM    495  CD2 LEU A  31     -22.833   4.452  11.365  1.00  1.41           C  
ATOM    496  H   LEU A  31     -21.779   1.092  13.104  1.00  1.41           H  
ATOM    497  HA  LEU A  31     -24.081   2.090  11.788  1.00  1.41           H  
ATOM    498 1HB  LEU A  31     -21.303   1.416  10.807  1.00  1.41           H  
ATOM    499 2HB  LEU A  31     -22.491   2.246   9.833  1.00  1.41           H  
ATOM    500  HG  LEU A  31     -21.563   3.305  12.540  1.00  1.41           H  
ATOM    501 1HD1 LEU A  31     -20.135   4.906  11.342  1.00  1.41           H  
ATOM    502 2HD1 LEU A  31     -19.644   3.248  11.027  1.00  1.41           H  
ATOM    503 3HD1 LEU A  31     -20.532   4.140   9.832  1.00  1.41           H  
ATOM    504 1HD2 LEU A  31     -22.534   5.382  11.848  1.00  1.41           H  
ATOM    505 2HD2 LEU A  31     -23.039   4.642  10.330  1.00  1.41           H  
ATOM    506 3HD2 LEU A  31     -23.733   4.063  11.852  1.00  1.41           H  
ATOM    507  N   LEU A  32     -23.245  -0.997  10.928  1.00  1.28           N  
ATOM    508  CA  LEU A  32     -23.833  -2.186  10.319  1.00  1.28           C  
ATOM    509  C   LEU A  32     -25.150  -2.582  11.014  1.00  1.28           C  
ATOM    510  O   LEU A  32     -26.124  -2.932  10.348  1.00  1.28           O  
ATOM    511  CB  LEU A  32     -22.821  -3.332  10.342  1.00  1.28           C  
ATOM    512  CG  LEU A  32     -21.640  -3.136   9.382  1.00  1.28           C  
ATOM    513  CD1 LEU A  32     -20.590  -4.192   9.648  1.00  1.28           C  
ATOM    514  CD2 LEU A  32     -22.160  -3.224   7.917  1.00  1.28           C  
ATOM    515  H   LEU A  32     -22.333  -1.063  11.384  1.00  1.28           H  
ATOM    516  HA  LEU A  32     -24.053  -1.955   9.277  1.00  1.28           H  
ATOM    517 1HB  LEU A  32     -22.419  -3.418  11.353  1.00  1.28           H  
ATOM    518 2HB  LEU A  32     -23.326  -4.258  10.085  1.00  1.28           H  
ATOM    519  HG  LEU A  32     -21.193  -2.156   9.554  1.00  1.28           H  
ATOM    520 1HD1 LEU A  32     -19.753  -4.042   8.982  1.00  1.28           H  
ATOM    521 2HD1 LEU A  32     -20.250  -4.100  10.682  1.00  1.28           H  
ATOM    522 3HD1 LEU A  32     -21.016  -5.180   9.488  1.00  1.28           H  
ATOM    523 1HD2 LEU A  32     -21.337  -3.070   7.227  1.00  1.28           H  
ATOM    524 2HD2 LEU A  32     -22.606  -4.203   7.741  1.00  1.28           H  
ATOM    525 3HD2 LEU A  32     -22.909  -2.457   7.753  1.00  1.28           H  
ATOM    526  N   LYS A  33     -25.227  -2.461  12.349  1.00  1.15           N  
ATOM    527  CA  LYS A  33     -26.467  -2.785  13.080  1.00  1.15           C  
ATOM    528  C   LYS A  33     -27.622  -1.862  12.661  1.00  1.15           C  
ATOM    529  O   LYS A  33     -28.787  -2.266  12.652  1.00  1.15           O  
ATOM    530  CB  LYS A  33     -26.253  -2.729  14.598  1.00  1.15           C  
ATOM    531  CG  LYS A  33     -25.391  -3.870  15.140  1.00  1.15           C  
ATOM    532  CD  LYS A  33     -25.181  -3.769  16.643  1.00  1.15           C  
ATOM    533  CE  LYS A  33     -24.307  -4.910  17.149  1.00  1.15           C  
ATOM    534  NZ  LYS A  33     -24.078  -4.834  18.622  1.00  1.15           N  
ATOM    535  H   LYS A  33     -24.397  -2.180  12.875  1.00  1.15           H  
ATOM    536  HA  LYS A  33     -26.754  -3.804  12.824  1.00  1.15           H  
ATOM    537 1HB  LYS A  33     -25.776  -1.791  14.858  1.00  1.15           H  
ATOM    538 2HB  LYS A  33     -27.216  -2.758  15.103  1.00  1.15           H  
ATOM    539 1HG  LYS A  33     -25.877  -4.819  14.917  1.00  1.15           H  
ATOM    540 2HG  LYS A  33     -24.428  -3.859  14.644  1.00  1.15           H  
ATOM    541 1HD  LYS A  33     -24.696  -2.819  16.874  1.00  1.15           H  
ATOM    542 2HD  LYS A  33     -26.144  -3.802  17.151  1.00  1.15           H  
ATOM    543 1HE  LYS A  33     -24.789  -5.858  16.915  1.00  1.15           H  
ATOM    544 2HE  LYS A  33     -23.342  -4.868  16.639  1.00  1.15           H  
ATOM    545 1HZ  LYS A  33     -23.495  -5.606  18.913  1.00  1.15           H  
ATOM    546 2HZ  LYS A  33     -23.621  -3.964  18.850  1.00  1.15           H  
ATOM    547 3HZ  LYS A  33     -24.964  -4.884  19.104  1.00  1.15           H  
ATOM    548  N   GLU A  34     -27.275  -0.642  12.244  1.00  1.04           N  
ATOM    549  CA  GLU A  34     -28.219   0.373  11.770  1.00  1.04           C  
ATOM    550  C   GLU A  34     -28.540   0.171  10.279  1.00  1.04           C  
ATOM    551  O   GLU A  34     -29.245   0.979   9.673  1.00  1.04           O  
ATOM    552  CB  GLU A  34     -27.674   1.797  12.001  1.00  1.04           C  
ATOM    553  CG  GLU A  34     -27.520   2.203  13.483  1.00  1.04           C  
ATOM    554  CD  GLU A  34     -26.953   3.613  13.692  1.00  1.04           C  
ATOM    555  OE1 GLU A  34     -26.688   4.293  12.733  1.00  1.04           O  
ATOM    556  OE2 GLU A  34     -26.779   3.990  14.837  1.00  1.04           O  
ATOM    557  H   GLU A  34     -26.288  -0.387  12.315  1.00  1.04           H  
ATOM    558  HA  GLU A  34     -29.147   0.267  12.332  1.00  1.04           H  
ATOM    559 1HB  GLU A  34     -26.684   1.870  11.560  1.00  1.04           H  
ATOM    560 2HB  GLU A  34     -28.312   2.525  11.503  1.00  1.04           H  
ATOM    561 1HG  GLU A  34     -28.493   2.143  13.966  1.00  1.04           H  
ATOM    562 2HG  GLU A  34     -26.868   1.482  13.968  1.00  1.04           H  
ATOM    563  N   ARG A  35     -28.018  -0.924   9.704  1.00  0.95           N  
ATOM    564  CA  ARG A  35     -28.154  -1.324   8.308  1.00  0.95           C  
ATOM    565  C   ARG A  35     -27.496  -0.353   7.353  1.00  0.95           C  
ATOM    566  O   ARG A  35     -27.999  -0.122   6.247  1.00  0.95           O  
ATOM    567  CB  ARG A  35     -29.630  -1.457   7.946  1.00  0.95           C  
ATOM    568  CG  ARG A  35     -30.376  -2.465   8.810  1.00  0.95           C  
ATOM    569  CD  ARG A  35     -31.801  -2.566   8.479  1.00  0.95           C  
ATOM    570  NE  ARG A  35     -32.038  -3.097   7.161  1.00  0.95           N  
ATOM    571  CZ  ARG A  35     -31.917  -4.404   6.823  1.00  0.95           C  
ATOM    572  NH1 ARG A  35     -31.491  -5.287   7.698  1.00  0.95           N  
ATOM    573  NH2 ARG A  35     -32.237  -4.806   5.618  1.00  0.95           N  
ATOM    574  H   ARG A  35     -27.452  -1.546  10.271  1.00  0.95           H  
ATOM    575  HA  ARG A  35     -27.671  -2.289   8.195  1.00  0.95           H  
ATOM    576 1HB  ARG A  35     -30.143  -0.504   7.996  1.00  0.95           H  
ATOM    577 2HB  ARG A  35     -29.713  -1.807   6.916  1.00  0.95           H  
ATOM    578 1HG  ARG A  35     -29.951  -3.442   8.684  1.00  0.95           H  
ATOM    579 2HG  ARG A  35     -30.294  -2.176   9.859  1.00  0.95           H  
ATOM    580 1HD  ARG A  35     -32.298  -3.215   9.198  1.00  0.95           H  
ATOM    581 2HD  ARG A  35     -32.248  -1.573   8.520  1.00  0.95           H  
ATOM    582  HE  ARG A  35     -32.351  -2.425   6.439  1.00  0.95           H  
ATOM    583 1HH1 ARG A  35     -31.242  -4.998   8.633  1.00  0.95           H  
ATOM    584 2HH1 ARG A  35     -31.414  -6.272   7.412  1.00  0.95           H  
ATOM    585 1HH2 ARG A  35     -32.656  -4.136   4.968  1.00  0.95           H  
ATOM    586 2HH2 ARG A  35     -32.150  -5.783   5.372  1.00  0.95           H  
ATOM    587  N   LEU A  36     -26.350   0.184   7.776  1.00  0.88           N  
ATOM    588  CA  LEU A  36     -25.599   1.102   6.953  1.00  0.88           C  
ATOM    589  C   LEU A  36     -24.259   0.464   6.549  1.00  0.88           C  
ATOM    590  O   LEU A  36     -23.556  -0.097   7.390  1.00  0.88           O  
ATOM    591  CB  LEU A  36     -25.304   2.342   7.777  1.00  0.88           C  
ATOM    592  CG  LEU A  36     -26.498   2.953   8.547  1.00  0.88           C  
ATOM    593  CD1 LEU A  36     -25.993   4.098   9.352  1.00  0.88           C  
ATOM    594  CD2 LEU A  36     -27.631   3.360   7.654  1.00  0.88           C  
ATOM    595  H   LEU A  36     -25.991  -0.030   8.705  1.00  0.88           H  
ATOM    596  HA  LEU A  36     -26.175   1.352   6.070  1.00  0.88           H  
ATOM    597 1HB  LEU A  36     -24.556   2.082   8.509  1.00  0.88           H  
ATOM    598 2HB  LEU A  36     -24.895   3.086   7.122  1.00  0.88           H  
ATOM    599  HG  LEU A  36     -26.865   2.209   9.232  1.00  0.88           H  
ATOM    600 1HD1 LEU A  36     -26.807   4.510   9.954  1.00  0.88           H  
ATOM    601 2HD1 LEU A  36     -25.218   3.734  10.006  1.00  0.88           H  
ATOM    602 3HD1 LEU A  36     -25.594   4.870   8.699  1.00  0.88           H  
ATOM    603 1HD2 LEU A  36     -28.439   3.752   8.273  1.00  0.88           H  
ATOM    604 2HD2 LEU A  36     -27.322   4.117   6.974  1.00  0.88           H  
ATOM    605 3HD2 LEU A  36     -27.990   2.495   7.108  1.00  0.88           H  
ATOM    606  N   ILE A  37     -23.871   0.607   5.292  1.00  0.85           N  
ATOM    607  CA  ILE A  37     -22.581   0.107   4.815  1.00  0.85           C  
ATOM    608  C   ILE A  37     -21.699   1.264   4.359  1.00  0.85           C  
ATOM    609  O   ILE A  37     -22.159   2.151   3.649  1.00  0.85           O  
ATOM    610  CB  ILE A  37     -22.750  -0.919   3.685  1.00  0.85           C  
ATOM    611  CG1 ILE A  37     -23.519  -2.151   4.177  1.00  0.85           C  
ATOM    612  CG2 ILE A  37     -21.410  -1.315   3.130  1.00  0.85           C  
ATOM    613  CD1 ILE A  37     -23.893  -3.102   3.063  1.00  0.85           C  
ATOM    614  H   ILE A  37     -24.511   1.052   4.640  1.00  0.85           H  
ATOM    615  HA  ILE A  37     -22.075  -0.394   5.640  1.00  0.85           H  
ATOM    616  HB  ILE A  37     -23.335  -0.475   2.905  1.00  0.85           H  
ATOM    617 1HG1 ILE A  37     -22.906  -2.686   4.903  1.00  0.85           H  
ATOM    618 2HG1 ILE A  37     -24.435  -1.826   4.666  1.00  0.85           H  
ATOM    619 1HG2 ILE A  37     -21.547  -2.019   2.326  1.00  0.85           H  
ATOM    620 2HG2 ILE A  37     -20.908  -0.441   2.762  1.00  0.85           H  
ATOM    621 3HG2 ILE A  37     -20.810  -1.773   3.912  1.00  0.85           H  
ATOM    622 1HD1 ILE A  37     -24.438  -3.948   3.472  1.00  0.85           H  
ATOM    623 2HD1 ILE A  37     -24.518  -2.577   2.347  1.00  0.85           H  
ATOM    624 3HD1 ILE A  37     -22.990  -3.463   2.564  1.00  0.85           H  
ATOM    625  N   PHE A  38     -20.456   1.289   4.829  1.00  0.84           N  
ATOM    626  CA  PHE A  38     -19.527   2.370   4.497  1.00  0.84           C  
ATOM    627  C   PHE A  38     -18.368   2.016   3.566  1.00  0.84           C  
ATOM    628  O   PHE A  38     -17.481   1.228   3.903  1.00  0.84           O  
ATOM    629  CB  PHE A  38     -19.031   2.973   5.808  1.00  0.84           C  
ATOM    630  CG  PHE A  38     -20.095   3.816   6.464  1.00  0.84           C  
ATOM    631  CD1 PHE A  38     -21.176   3.269   7.134  1.00  0.84           C  
ATOM    632  CD2 PHE A  38     -19.981   5.198   6.424  1.00  0.84           C  
ATOM    633  CE1 PHE A  38     -22.119   4.095   7.701  1.00  0.84           C  
ATOM    634  CE2 PHE A  38     -20.921   6.011   7.015  1.00  0.84           C  
ATOM    635  CZ  PHE A  38     -21.991   5.456   7.649  1.00  0.84           C  
ATOM    636  H   PHE A  38     -20.143   0.531   5.420  1.00  0.84           H  
ATOM    637  HA  PHE A  38     -20.099   3.146   3.987  1.00  0.84           H  
ATOM    638 1HB  PHE A  38     -18.737   2.182   6.492  1.00  0.84           H  
ATOM    639 2HB  PHE A  38     -18.160   3.598   5.619  1.00  0.84           H  
ATOM    640  HD1 PHE A  38     -21.292   2.186   7.195  1.00  0.84           H  
ATOM    641  HD2 PHE A  38     -19.125   5.641   5.909  1.00  0.84           H  
ATOM    642  HE1 PHE A  38     -22.961   3.677   8.205  1.00  0.84           H  
ATOM    643  HE2 PHE A  38     -20.816   7.095   6.971  1.00  0.84           H  
ATOM    644  HZ  PHE A  38     -22.744   6.092   8.111  1.00  0.84           H  
ATOM    645  N   LEU A  39     -18.405   2.628   2.376  1.00  0.84           N  
ATOM    646  CA  LEU A  39     -17.414   2.486   1.311  1.00  0.84           C  
ATOM    647  C   LEU A  39     -16.502   3.707   1.391  1.00  0.84           C  
ATOM    648  O   LEU A  39     -16.900   4.822   1.044  1.00  0.84           O  
ATOM    649  CB  LEU A  39     -18.114   2.423  -0.055  1.00  0.84           C  
ATOM    650  CG  LEU A  39     -18.708   1.100  -0.478  1.00  0.84           C  
ATOM    651  CD1 LEU A  39     -19.563   0.600   0.625  1.00  0.84           C  
ATOM    652  CD2 LEU A  39     -19.556   1.247  -1.741  1.00  0.84           C  
ATOM    653  H   LEU A  39     -19.189   3.253   2.183  1.00  0.84           H  
ATOM    654  HA  LEU A  39     -16.825   1.586   1.473  1.00  0.84           H  
ATOM    655 1HB  LEU A  39     -18.920   3.139  -0.056  1.00  0.84           H  
ATOM    656 2HB  LEU A  39     -17.410   2.709  -0.815  1.00  0.84           H  
ATOM    657  HG  LEU A  39     -17.917   0.423  -0.687  1.00  0.84           H  
ATOM    658 1HD1 LEU A  39     -20.029  -0.336   0.360  1.00  0.84           H  
ATOM    659 2HD1 LEU A  39     -18.959   0.456   1.499  1.00  0.84           H  
ATOM    660 3HD1 LEU A  39     -20.319   1.331   0.826  1.00  0.84           H  
ATOM    661 1HD2 LEU A  39     -19.963   0.276  -2.021  1.00  0.84           H  
ATOM    662 2HD2 LEU A  39     -20.361   1.913  -1.544  1.00  0.84           H  
ATOM    663 3HD2 LEU A  39     -18.948   1.633  -2.557  1.00  0.84           H  
ATOM    664  N   VAL A  40     -15.304   3.499   1.915  1.00  0.85           N  
ATOM    665  CA  VAL A  40     -14.396   4.594   2.237  1.00  0.85           C  
ATOM    666  C   VAL A  40     -13.062   4.552   1.509  1.00  0.85           C  
ATOM    667  O   VAL A  40     -12.028   4.884   2.089  1.00  0.85           O  
ATOM    668  CB  VAL A  40     -14.150   4.585   3.751  1.00  0.85           C  
ATOM    669  CG1 VAL A  40     -15.457   4.915   4.500  1.00  0.85           C  
ATOM    670  CG2 VAL A  40     -13.648   3.205   4.153  1.00  0.85           C  
ATOM    671  H   VAL A  40     -15.032   2.551   2.144  1.00  0.85           H  
ATOM    672  HA  VAL A  40     -14.888   5.528   1.972  1.00  0.85           H  
ATOM    673  HB  VAL A  40     -13.410   5.344   4.003  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40     -15.276   4.908   5.577  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40     -15.810   5.900   4.196  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40     -16.211   4.170   4.261  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40     -13.463   3.183   5.226  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40     -14.401   2.456   3.897  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40     -12.722   2.987   3.619  1.00  0.85           H  
ATOM    680  N   GLY A  41     -13.052   4.076   0.276  1.00  0.87           N  
ATOM    681  CA  GLY A  41     -11.789   4.006  -0.445  1.00  0.87           C  
ATOM    682  C   GLY A  41     -12.031   3.314  -1.759  1.00  0.87           C  
ATOM    683  O   GLY A  41     -13.138   2.844  -1.980  1.00  0.87           O  
ATOM    684  H   GLY A  41     -13.927   3.841  -0.196  1.00  0.87           H  
ATOM    685 1HA  GLY A  41     -11.414   5.016  -0.595  1.00  0.87           H  
ATOM    686 2HA  GLY A  41     -11.058   3.456   0.147  1.00  0.87           H  
ATOM    687  N   PRO A  42     -11.029   3.159  -2.614  1.00  0.89           N  
ATOM    688  CA  PRO A  42     -11.158   2.556  -3.918  1.00  0.89           C  
ATOM    689  C   PRO A  42     -11.830   1.212  -3.788  1.00  0.89           C  
ATOM    690  O   PRO A  42     -11.474   0.403  -2.926  1.00  0.89           O  
ATOM    691  CB  PRO A  42      -9.698   2.414  -4.355  1.00  0.89           C  
ATOM    692  CG  PRO A  42      -8.994   3.547  -3.635  1.00  0.89           C  
ATOM    693  CD  PRO A  42      -9.673   3.613  -2.277  1.00  0.89           C  
ATOM    694  HA  PRO A  42     -11.719   3.218  -4.584  1.00  0.89           H  
ATOM    695 1HB  PRO A  42      -9.318   1.417  -4.093  1.00  0.89           H  
ATOM    696 2HB  PRO A  42      -9.630   2.511  -5.449  1.00  0.89           H  
ATOM    697 1HG  PRO A  42      -7.914   3.345  -3.569  1.00  0.89           H  
ATOM    698 2HG  PRO A  42      -9.109   4.474  -4.215  1.00  0.89           H  
ATOM    699 1HD  PRO A  42      -9.200   2.922  -1.563  1.00  0.89           H  
ATOM    700 2HD  PRO A  42      -9.663   4.651  -1.926  1.00  0.89           H  
ATOM    701  N   ILE A  43     -12.761   0.928  -4.677  1.00  0.90           N  
ATOM    702  CA  ILE A  43     -13.462  -0.332  -4.551  1.00  0.90           C  
ATOM    703  C   ILE A  43     -12.713  -1.484  -5.186  1.00  0.90           C  
ATOM    704  O   ILE A  43     -12.903  -1.791  -6.365  1.00  0.90           O  
ATOM    705  CB  ILE A  43     -14.847  -0.284  -5.211  1.00  0.90           C  
ATOM    706  CG1 ILE A  43     -15.697   0.890  -4.699  1.00  0.90           C  
ATOM    707  CG2 ILE A  43     -15.532  -1.611  -4.963  1.00  0.90           C  
ATOM    708  CD1 ILE A  43     -15.911   0.878  -3.221  1.00  0.90           C  
ATOM    709  H   ILE A  43     -13.014   1.605  -5.386  1.00  0.90           H  
ATOM    710  HA  ILE A  43     -13.588  -0.550  -3.488  1.00  0.90           H  
ATOM    711  HB  ILE A  43     -14.725  -0.148  -6.286  1.00  0.90           H  
ATOM    712 1HG1 ILE A  43     -15.212   1.828  -4.969  1.00  0.90           H  
ATOM    713 2HG1 ILE A  43     -16.673   0.850  -5.183  1.00  0.90           H  
ATOM    714 1HG2 ILE A  43     -16.481  -1.609  -5.456  1.00  0.90           H  
ATOM    715 2HG2 ILE A  43     -14.919  -2.414  -5.364  1.00  0.90           H  
ATOM    716 3HG2 ILE A  43     -15.667  -1.762  -3.890  1.00  0.90           H  
ATOM    717 1HD1 ILE A  43     -16.518   1.729  -2.932  1.00  0.90           H  
ATOM    718 2HD1 ILE A  43     -16.411  -0.044  -2.919  1.00  0.90           H  
ATOM    719 3HD1 ILE A  43     -14.945   0.950  -2.744  1.00  0.90           H  
ATOM    720  N   ASP A  44     -11.852  -2.113  -4.407  1.00  0.91           N  
ATOM    721  CA  ASP A  44     -11.119  -3.272  -4.904  1.00  0.91           C  
ATOM    722  C   ASP A  44     -11.910  -4.551  -4.632  1.00  0.91           C  
ATOM    723  O   ASP A  44     -13.000  -4.488  -4.050  1.00  0.91           O  
ATOM    724  CB  ASP A  44      -9.711  -3.341  -4.302  1.00  0.91           C  
ATOM    725  CG  ASP A  44      -9.627  -3.628  -2.774  1.00  0.91           C  
ATOM    726  OD1 ASP A  44     -10.616  -4.036  -2.185  1.00  0.91           O  
ATOM    727  OD2 ASP A  44      -8.558  -3.465  -2.227  1.00  0.91           O  
ATOM    728  H   ASP A  44     -11.713  -1.728  -3.471  1.00  0.91           H  
ATOM    729  HA  ASP A  44     -11.009  -3.177  -5.984  1.00  0.91           H  
ATOM    730 1HB  ASP A  44      -9.134  -4.101  -4.823  1.00  0.91           H  
ATOM    731 2HB  ASP A  44      -9.211  -2.388  -4.485  1.00  0.91           H  
ATOM    732  N   ASP A  45     -11.346  -5.713  -4.999  1.00  0.91           N  
ATOM    733  CA  ASP A  45     -12.033  -6.996  -4.816  1.00  0.91           C  
ATOM    734  C   ASP A  45     -12.333  -7.330  -3.359  1.00  0.91           C  
ATOM    735  O   ASP A  45     -13.372  -7.919  -3.057  1.00  0.91           O  
ATOM    736  CB  ASP A  45     -11.198  -8.135  -5.410  1.00  0.91           C  
ATOM    737  CG  ASP A  45     -11.168  -8.157  -6.950  1.00  0.91           C  
ATOM    738  OD1 ASP A  45     -11.965  -7.493  -7.576  1.00  0.91           O  
ATOM    739  OD2 ASP A  45     -10.331  -8.841  -7.481  1.00  0.91           O  
ATOM    740  H   ASP A  45     -10.443  -5.703  -5.448  1.00  0.91           H  
ATOM    741  HA  ASP A  45     -12.982  -6.950  -5.346  1.00  0.91           H  
ATOM    742 1HB  ASP A  45     -10.175  -8.058  -5.044  1.00  0.91           H  
ATOM    743 2HB  ASP A  45     -11.595  -9.088  -5.058  1.00  0.91           H  
ATOM    744  N   HIS A  46     -11.417  -6.986  -2.454  1.00  0.90           N  
ATOM    745  CA  HIS A  46     -11.614  -7.301  -1.048  1.00  0.90           C  
ATOM    746  C   HIS A  46     -12.778  -6.504  -0.510  1.00  0.90           C  
ATOM    747  O   HIS A  46     -13.710  -7.057   0.084  1.00  0.90           O  
ATOM    748  CB  HIS A  46     -10.364  -7.000  -0.211  1.00  0.90           C  
ATOM    749  CG  HIS A  46     -10.538  -7.323   1.252  1.00  0.90           C  
ATOM    750  ND1 HIS A  46     -10.565  -8.619   1.734  1.00  0.90           N  
ATOM    751  CD2 HIS A  46     -10.704  -6.517   2.329  1.00  0.90           C  
ATOM    752  CE1 HIS A  46     -10.736  -8.594   3.046  1.00  0.90           C  
ATOM    753  NE2 HIS A  46     -10.822  -7.333   3.432  1.00  0.90           N  
ATOM    754  H   HIS A  46     -10.594  -6.468  -2.741  1.00  0.90           H  
ATOM    755  HA  HIS A  46     -11.852  -8.357  -0.936  1.00  0.90           H  
ATOM    756 1HB  HIS A  46      -9.521  -7.572  -0.595  1.00  0.90           H  
ATOM    757 2HB  HIS A  46     -10.110  -5.940  -0.307  1.00  0.90           H  
ATOM    758  HD2 HIS A  46     -10.739  -5.427   2.319  1.00  0.90           H  
ATOM    759  HE1 HIS A  46     -10.795  -9.465   3.698  1.00  0.90           H  
ATOM    760  HE2 HIS A  46     -10.955  -7.014   4.381  1.00  0.90           H  
ATOM    761  N   MET A  47     -12.731  -5.189  -0.721  1.00  0.89           N  
ATOM    762  CA  MET A  47     -13.770  -4.335  -0.195  1.00  0.89           C  
ATOM    763  C   MET A  47     -15.110  -4.790  -0.742  1.00  0.89           C  
ATOM    764  O   MET A  47     -16.083  -4.909   0.004  1.00  0.89           O  
ATOM    765  CB  MET A  47     -13.510  -2.869  -0.553  1.00  0.89           C  
ATOM    766  CG  MET A  47     -14.465  -1.916   0.153  1.00  0.89           C  
ATOM    767  SD  MET A  47     -14.253  -0.157  -0.247  1.00  0.89           S  
ATOM    768  CE  MET A  47     -12.638   0.200   0.400  1.00  0.89           C  
ATOM    769  H   MET A  47     -11.947  -4.783  -1.243  1.00  0.89           H  
ATOM    770  HA  MET A  47     -13.795  -4.439   0.889  1.00  0.89           H  
ATOM    771 1HB  MET A  47     -12.485  -2.606  -0.291  1.00  0.89           H  
ATOM    772 2HB  MET A  47     -13.614  -2.735  -1.637  1.00  0.89           H  
ATOM    773 1HG  MET A  47     -15.445  -2.210  -0.122  1.00  0.89           H  
ATOM    774 2HG  MET A  47     -14.366  -2.037   1.231  1.00  0.89           H  
ATOM    775 1HE  MET A  47     -12.398   1.234   0.218  1.00  0.89           H  
ATOM    776 2HE  MET A  47     -12.620   0.007   1.471  1.00  0.89           H  
ATOM    777 3HE  MET A  47     -11.899  -0.432  -0.104  1.00  0.89           H  
ATOM    778  N   ALA A  48     -15.167  -5.068  -2.045  1.00  0.86           N  
ATOM    779  CA  ALA A  48     -16.409  -5.505  -2.647  1.00  0.86           C  
ATOM    780  C   ALA A  48     -16.914  -6.805  -2.050  1.00  0.86           C  
ATOM    781  O   ALA A  48     -18.104  -6.927  -1.781  1.00  0.86           O  
ATOM    782  CB  ALA A  48     -16.224  -5.664  -4.124  1.00  0.86           C  
ATOM    783  H   ALA A  48     -14.339  -4.962  -2.636  1.00  0.86           H  
ATOM    784  HA  ALA A  48     -17.160  -4.747  -2.465  1.00  0.86           H  
ATOM    785 1HB  ALA A  48     -17.159  -5.963  -4.589  1.00  0.86           H  
ATOM    786 2HB  ALA A  48     -15.910  -4.712  -4.525  1.00  0.86           H  
ATOM    787 3HB  ALA A  48     -15.462  -6.421  -4.320  1.00  0.86           H  
ATOM    788  N   ASN A  49     -16.029  -7.766  -1.770  1.00  0.83           N  
ATOM    789  CA  ASN A  49     -16.494  -9.022  -1.193  1.00  0.83           C  
ATOM    790  C   ASN A  49     -17.112  -8.793   0.179  1.00  0.83           C  
ATOM    791  O   ASN A  49     -18.112  -9.426   0.540  1.00  0.83           O  
ATOM    792  CB  ASN A  49     -15.358 -10.018  -1.101  1.00  0.83           C  
ATOM    793  CG  ASN A  49     -14.969 -10.586  -2.445  1.00  0.83           C  
ATOM    794  OD1 ASN A  49     -15.753 -10.571  -3.406  1.00  0.83           O  
ATOM    795  ND2 ASN A  49     -13.763 -11.088  -2.530  1.00  0.83           N  
ATOM    796  H   ASN A  49     -15.039  -7.655  -1.999  1.00  0.83           H  
ATOM    797  HA  ASN A  49     -17.271  -9.432  -1.839  1.00  0.83           H  
ATOM    798 1HB  ASN A  49     -14.485  -9.523  -0.667  1.00  0.83           H  
ATOM    799 2HB  ASN A  49     -15.638 -10.833  -0.436  1.00  0.83           H  
ATOM    800 1HD2 ASN A  49     -13.443 -11.475  -3.392  1.00  0.83           H  
ATOM    801 2HD2 ASN A  49     -13.161 -11.074  -1.733  1.00  0.83           H  
ATOM    802  N   VAL A  50     -16.539  -7.857   0.935  1.00  0.79           N  
ATOM    803  CA  VAL A  50     -17.061  -7.540   2.253  1.00  0.79           C  
ATOM    804  C   VAL A  50     -18.439  -6.891   2.136  1.00  0.79           C  
ATOM    805  O   VAL A  50     -19.378  -7.296   2.823  1.00  0.79           O  
ATOM    806  CB  VAL A  50     -16.082  -6.626   3.016  1.00  0.79           C  
ATOM    807  CG1 VAL A  50     -16.726  -6.153   4.298  1.00  0.79           C  
ATOM    808  CG2 VAL A  50     -14.780  -7.399   3.308  1.00  0.79           C  
ATOM    809  H   VAL A  50     -15.704  -7.378   0.587  1.00  0.79           H  
ATOM    810  HA  VAL A  50     -17.162  -8.469   2.813  1.00  0.79           H  
ATOM    811  HB  VAL A  50     -15.858  -5.749   2.409  1.00  0.79           H  
ATOM    812 1HG1 VAL A  50     -16.042  -5.497   4.831  1.00  0.79           H  
ATOM    813 2HG1 VAL A  50     -17.631  -5.607   4.048  1.00  0.79           H  
ATOM    814 3HG1 VAL A  50     -16.973  -7.008   4.924  1.00  0.79           H  
ATOM    815 1HG2 VAL A  50     -14.082  -6.753   3.838  1.00  0.79           H  
ATOM    816 2HG2 VAL A  50     -15.004  -8.271   3.918  1.00  0.79           H  
ATOM    817 3HG2 VAL A  50     -14.329  -7.721   2.373  1.00  0.79           H  
ATOM    818  N   ILE A  51     -18.574  -5.932   1.223  1.00  0.75           N  
ATOM    819  CA  ILE A  51     -19.826  -5.215   0.995  1.00  0.75           C  
ATOM    820  C   ILE A  51     -20.920  -6.143   0.530  1.00  0.75           C  
ATOM    821  O   ILE A  51     -22.045  -6.079   1.018  1.00  0.75           O  
ATOM    822  CB  ILE A  51     -19.610  -4.149  -0.056  1.00  0.75           C  
ATOM    823  CG1 ILE A  51     -18.712  -3.136   0.508  1.00  0.75           C  
ATOM    824  CG2 ILE A  51     -20.958  -3.529  -0.502  1.00  0.75           C  
ATOM    825  CD1 ILE A  51     -18.160  -2.282  -0.504  1.00  0.75           C  
ATOM    826  H   ILE A  51     -17.750  -5.664   0.680  1.00  0.75           H  
ATOM    827  HA  ILE A  51     -20.133  -4.745   1.931  1.00  0.75           H  
ATOM    828  HB  ILE A  51     -19.108  -4.588  -0.917  1.00  0.75           H  
ATOM    829 1HG1 ILE A  51     -19.273  -2.525   1.211  1.00  0.75           H  
ATOM    830 2HG1 ILE A  51     -17.902  -3.618   1.049  1.00  0.75           H  
ATOM    831 1HG2 ILE A  51     -20.770  -2.764  -1.250  1.00  0.75           H  
ATOM    832 2HG2 ILE A  51     -21.593  -4.306  -0.926  1.00  0.75           H  
ATOM    833 3HG2 ILE A  51     -21.460  -3.085   0.345  1.00  0.75           H  
ATOM    834 1HD1 ILE A  51     -17.530  -1.566  -0.018  1.00  0.75           H  
ATOM    835 2HD1 ILE A  51     -17.578  -2.875  -1.187  1.00  0.75           H  
ATOM    836 3HD1 ILE A  51     -18.952  -1.791  -1.039  1.00  0.75           H  
ATOM    837  N   VAL A  52     -20.595  -7.014  -0.418  1.00  0.73           N  
ATOM    838  CA  VAL A  52     -21.566  -7.966  -0.910  1.00  0.73           C  
ATOM    839  C   VAL A  52     -22.034  -8.866   0.213  1.00  0.73           C  
ATOM    840  O   VAL A  52     -23.239  -9.071   0.390  1.00  0.73           O  
ATOM    841  CB  VAL A  52     -20.956  -8.795  -2.050  1.00  0.73           C  
ATOM    842  CG1 VAL A  52     -21.864  -9.962  -2.397  1.00  0.73           C  
ATOM    843  CG2 VAL A  52     -20.784  -7.868  -3.296  1.00  0.73           C  
ATOM    844  H   VAL A  52     -19.652  -7.016  -0.801  1.00  0.73           H  
ATOM    845  HA  VAL A  52     -22.420  -7.417  -1.301  1.00  0.73           H  
ATOM    846  HB  VAL A  52     -19.985  -9.188  -1.736  1.00  0.73           H  
ATOM    847 1HG1 VAL A  52     -21.420 -10.533  -3.209  1.00  0.73           H  
ATOM    848 2HG1 VAL A  52     -21.978 -10.598  -1.524  1.00  0.73           H  
ATOM    849 3HG1 VAL A  52     -22.829  -9.601  -2.705  1.00  0.73           H  
ATOM    850 1HG2 VAL A  52     -20.349  -8.434  -4.117  1.00  0.73           H  
ATOM    851 2HG2 VAL A  52     -21.755  -7.489  -3.593  1.00  0.73           H  
ATOM    852 3HG2 VAL A  52     -20.141  -7.032  -3.057  1.00  0.73           H  
ATOM    853  N   ALA A  53     -21.101  -9.379   1.017  1.00  0.71           N  
ATOM    854  CA  ALA A  53     -21.513 -10.214   2.126  1.00  0.71           C  
ATOM    855  C   ALA A  53     -22.412  -9.433   3.079  1.00  0.71           C  
ATOM    856  O   ALA A  53     -23.462  -9.936   3.478  1.00  0.71           O  
ATOM    857  CB  ALA A  53     -20.291 -10.733   2.862  1.00  0.71           C  
ATOM    858  H   ALA A  53     -20.106  -9.210   0.856  1.00  0.71           H  
ATOM    859  HA  ALA A  53     -22.081 -11.054   1.730  1.00  0.71           H  
ATOM    860 1HB  ALA A  53     -20.601 -11.371   3.673  1.00  0.71           H  
ATOM    861 2HB  ALA A  53     -19.666 -11.296   2.171  1.00  0.71           H  
ATOM    862 3HB  ALA A  53     -19.724  -9.889   3.256  1.00  0.71           H  
ATOM    863  N   GLN A  54     -22.064  -8.171   3.362  1.00  0.69           N  
ATOM    864  CA  GLN A  54     -22.854  -7.338   4.262  1.00  0.69           C  
ATOM    865  C   GLN A  54     -24.244  -7.056   3.707  1.00  0.69           C  
ATOM    866  O   GLN A  54     -25.225  -7.120   4.441  1.00  0.69           O  
ATOM    867  CB  GLN A  54     -22.110  -6.040   4.561  1.00  0.69           C  
ATOM    868  CG  GLN A  54     -20.877  -6.228   5.423  1.00  0.69           C  
ATOM    869  CD  GLN A  54     -20.024  -4.994   5.477  1.00  0.69           C  
ATOM    870  OE1 GLN A  54     -20.104  -4.126   4.605  1.00  0.69           O  
ATOM    871  NE2 GLN A  54     -19.171  -4.917   6.485  1.00  0.69           N  
ATOM    872  H   GLN A  54     -21.193  -7.795   2.986  1.00  0.69           H  
ATOM    873  HA  GLN A  54     -22.975  -7.878   5.199  1.00  0.69           H  
ATOM    874 1HB  GLN A  54     -21.798  -5.582   3.624  1.00  0.69           H  
ATOM    875 2HB  GLN A  54     -22.776  -5.341   5.063  1.00  0.69           H  
ATOM    876 1HG  GLN A  54     -21.204  -6.448   6.438  1.00  0.69           H  
ATOM    877 2HG  GLN A  54     -20.286  -7.054   5.044  1.00  0.69           H  
ATOM    878 1HE2 GLN A  54     -18.563  -4.129   6.570  1.00  0.69           H  
ATOM    879 2HE2 GLN A  54     -19.129  -5.658   7.156  1.00  0.69           H  
ATOM    880  N   LEU A  55     -24.360  -6.810   2.400  1.00  0.69           N  
ATOM    881  CA  LEU A  55     -25.680  -6.580   1.828  1.00  0.69           C  
ATOM    882  C   LEU A  55     -26.550  -7.806   1.993  1.00  0.69           C  
ATOM    883  O   LEU A  55     -27.718  -7.702   2.381  1.00  0.69           O  
ATOM    884  CB  LEU A  55     -25.570  -6.254   0.333  1.00  0.69           C  
ATOM    885  CG  LEU A  55     -25.047  -4.883  -0.030  1.00  0.69           C  
ATOM    886  CD1 LEU A  55     -24.732  -4.794  -1.533  1.00  0.69           C  
ATOM    887  CD2 LEU A  55     -26.134  -3.914   0.334  1.00  0.69           C  
ATOM    888  H   LEU A  55     -23.529  -6.754   1.818  1.00  0.69           H  
ATOM    889  HA  LEU A  55     -26.147  -5.746   2.347  1.00  0.69           H  
ATOM    890 1HB  LEU A  55     -24.909  -6.991  -0.128  1.00  0.69           H  
ATOM    891 2HB  LEU A  55     -26.540  -6.350  -0.102  1.00  0.69           H  
ATOM    892  HG  LEU A  55     -24.139  -4.666   0.531  1.00  0.69           H  
ATOM    893 1HD1 LEU A  55     -24.379  -3.790  -1.773  1.00  0.69           H  
ATOM    894 2HD1 LEU A  55     -23.957  -5.516  -1.782  1.00  0.69           H  
ATOM    895 3HD1 LEU A  55     -25.629  -5.012  -2.109  1.00  0.69           H  
ATOM    896 1HD2 LEU A  55     -25.829  -2.912   0.122  1.00  0.69           H  
ATOM    897 2HD2 LEU A  55     -27.040  -4.145  -0.229  1.00  0.69           H  
ATOM    898 3HD2 LEU A  55     -26.326  -4.021   1.388  1.00  0.69           H  
ATOM    899  N   LEU A  56     -25.963  -8.972   1.746  1.00  0.69           N  
ATOM    900  CA  LEU A  56     -26.679 -10.227   1.853  1.00  0.69           C  
ATOM    901  C   LEU A  56     -27.027 -10.541   3.308  1.00  0.69           C  
ATOM    902  O   LEU A  56     -28.113 -11.052   3.599  1.00  0.69           O  
ATOM    903  CB  LEU A  56     -25.818 -11.321   1.229  1.00  0.69           C  
ATOM    904  CG  LEU A  56     -25.628 -11.176  -0.301  1.00  0.69           C  
ATOM    905  CD1 LEU A  56     -24.587 -12.158  -0.776  1.00  0.69           C  
ATOM    906  CD2 LEU A  56     -26.948 -11.411  -0.998  1.00  0.69           C  
ATOM    907  H   LEU A  56     -24.986  -8.988   1.440  1.00  0.69           H  
ATOM    908  HA  LEU A  56     -27.607 -10.143   1.287  1.00  0.69           H  
ATOM    909 1HB  LEU A  56     -24.832 -11.290   1.693  1.00  0.69           H  
ATOM    910 2HB  LEU A  56     -26.270 -12.288   1.431  1.00  0.69           H  
ATOM    911  HG  LEU A  56     -25.278 -10.169  -0.528  1.00  0.69           H  
ATOM    912 1HD1 LEU A  56     -24.444 -12.043  -1.851  1.00  0.69           H  
ATOM    913 2HD1 LEU A  56     -23.648 -11.956  -0.260  1.00  0.69           H  
ATOM    914 3HD1 LEU A  56     -24.913 -13.172  -0.557  1.00  0.69           H  
ATOM    915 1HD2 LEU A  56     -26.818 -11.296  -2.074  1.00  0.69           H  
ATOM    916 2HD2 LEU A  56     -27.299 -12.418  -0.779  1.00  0.69           H  
ATOM    917 3HD2 LEU A  56     -27.680 -10.695  -0.642  1.00  0.69           H  
ATOM    918  N   PHE A  57     -26.126 -10.210   4.239  1.00  0.70           N  
ATOM    919  CA  PHE A  57     -26.394 -10.472   5.644  1.00  0.70           C  
ATOM    920  C   PHE A  57     -27.529  -9.588   6.120  1.00  0.70           C  
ATOM    921  O   PHE A  57     -28.441 -10.051   6.804  1.00  0.70           O  
ATOM    922  CB  PHE A  57     -25.175 -10.169   6.514  1.00  0.70           C  
ATOM    923  CG  PHE A  57     -24.009 -11.092   6.319  1.00  0.70           C  
ATOM    924  CD1 PHE A  57     -24.192 -12.409   5.943  1.00  0.70           C  
ATOM    925  CD2 PHE A  57     -22.713 -10.632   6.521  1.00  0.70           C  
ATOM    926  CE1 PHE A  57     -23.105 -13.245   5.766  1.00  0.70           C  
ATOM    927  CE2 PHE A  57     -21.632 -11.461   6.350  1.00  0.70           C  
ATOM    928  CZ  PHE A  57     -21.826 -12.772   5.970  1.00  0.70           C  
ATOM    929  H   PHE A  57     -25.231  -9.811   3.962  1.00  0.70           H  
ATOM    930  HA  PHE A  57     -26.681 -11.516   5.763  1.00  0.70           H  
ATOM    931 1HB  PHE A  57     -24.839  -9.155   6.306  1.00  0.70           H  
ATOM    932 2HB  PHE A  57     -25.465 -10.204   7.564  1.00  0.70           H  
ATOM    933  HD1 PHE A  57     -25.203 -12.782   5.783  1.00  0.70           H  
ATOM    934  HD2 PHE A  57     -22.561  -9.598   6.819  1.00  0.70           H  
ATOM    935  HE1 PHE A  57     -23.261 -14.280   5.466  1.00  0.70           H  
ATOM    936  HE2 PHE A  57     -20.623 -11.083   6.511  1.00  0.70           H  
ATOM    937  HZ  PHE A  57     -20.972 -13.432   5.831  1.00  0.70           H  
ATOM    938  N   LEU A  58     -27.510  -8.317   5.718  1.00  0.71           N  
ATOM    939  CA  LEU A  58     -28.553  -7.405   6.142  1.00  0.71           C  
ATOM    940  C   LEU A  58     -29.896  -7.839   5.578  1.00  0.71           C  
ATOM    941  O   LEU A  58     -30.917  -7.795   6.281  1.00  0.71           O  
ATOM    942  CB  LEU A  58     -28.226  -5.982   5.698  1.00  0.71           C  
ATOM    943  CG  LEU A  58     -27.028  -5.305   6.404  1.00  0.71           C  
ATOM    944  CD1 LEU A  58     -26.754  -3.963   5.742  1.00  0.71           C  
ATOM    945  CD2 LEU A  58     -27.332  -5.150   7.861  1.00  0.71           C  
ATOM    946  H   LEU A  58     -26.743  -7.970   5.141  1.00  0.71           H  
ATOM    947  HA  LEU A  58     -28.609  -7.430   7.230  1.00  0.71           H  
ATOM    948 1HB  LEU A  58     -27.981  -6.017   4.638  1.00  0.71           H  
ATOM    949 2HB  LEU A  58     -29.098  -5.355   5.832  1.00  0.71           H  
ATOM    950  HG  LEU A  58     -26.144  -5.918   6.298  1.00  0.71           H  
ATOM    951 1HD1 LEU A  58     -25.903  -3.480   6.224  1.00  0.71           H  
ATOM    952 2HD1 LEU A  58     -26.533  -4.124   4.688  1.00  0.71           H  
ATOM    953 3HD1 LEU A  58     -27.631  -3.333   5.839  1.00  0.71           H  
ATOM    954 1HD2 LEU A  58     -26.487  -4.673   8.364  1.00  0.71           H  
ATOM    955 2HD2 LEU A  58     -28.204  -4.547   7.971  1.00  0.71           H  
ATOM    956 3HD2 LEU A  58     -27.510  -6.132   8.301  1.00  0.71           H  
ATOM    957  N   GLU A  59     -29.903  -8.302   4.323  1.00  0.72           N  
ATOM    958  CA  GLU A  59     -31.137  -8.788   3.738  1.00  0.72           C  
ATOM    959  C   GLU A  59     -31.660  -9.975   4.531  1.00  0.72           C  
ATOM    960  O   GLU A  59     -32.840 -10.037   4.852  1.00  0.72           O  
ATOM    961  CB  GLU A  59     -30.934  -9.200   2.282  1.00  0.72           C  
ATOM    962  CG  GLU A  59     -32.198  -9.709   1.610  1.00  0.72           C  
ATOM    963  CD  GLU A  59     -31.992 -10.065   0.187  1.00  0.72           C  
ATOM    964  OE1 GLU A  59     -30.884 -10.302  -0.196  1.00  0.72           O  
ATOM    965  OE2 GLU A  59     -32.956 -10.107  -0.525  1.00  0.72           O  
ATOM    966  H   GLU A  59     -29.049  -8.296   3.763  1.00  0.72           H  
ATOM    967  HA  GLU A  59     -31.879  -7.992   3.779  1.00  0.72           H  
ATOM    968 1HB  GLU A  59     -30.567  -8.349   1.724  1.00  0.72           H  
ATOM    969 2HB  GLU A  59     -30.173  -9.979   2.224  1.00  0.72           H  
ATOM    970 1HG  GLU A  59     -32.534 -10.597   2.146  1.00  0.72           H  
ATOM    971 2HG  GLU A  59     -32.974  -8.965   1.698  1.00  0.72           H  
ATOM    972  N   ALA A  60     -30.774 -10.919   4.852  1.00  0.74           N  
ATOM    973  CA  ALA A  60     -31.163 -12.100   5.604  1.00  0.74           C  
ATOM    974  C   ALA A  60     -31.689 -11.762   6.997  1.00  0.74           C  
ATOM    975  O   ALA A  60     -32.676 -12.350   7.447  1.00  0.74           O  
ATOM    976  CB  ALA A  60     -29.977 -13.037   5.732  1.00  0.74           C  
ATOM    977  H   ALA A  60     -29.805 -10.826   4.546  1.00  0.74           H  
ATOM    978  HA  ALA A  60     -31.960 -12.597   5.054  1.00  0.74           H  
ATOM    979 1HB  ALA A  60     -30.278 -13.934   6.267  1.00  0.74           H  
ATOM    980 2HB  ALA A  60     -29.617 -13.303   4.739  1.00  0.74           H  
ATOM    981 3HB  ALA A  60     -29.181 -12.534   6.283  1.00  0.74           H  
ATOM    982  N   ASP A  61     -31.059 -10.796   7.678  1.00  0.74           N  
ATOM    983  CA  ASP A  61     -31.505 -10.433   9.019  1.00  0.74           C  
ATOM    984  C   ASP A  61     -32.891  -9.803   9.009  1.00  0.74           C  
ATOM    985  O   ASP A  61     -33.704 -10.071   9.897  1.00  0.74           O  
ATOM    986  CB  ASP A  61     -30.520  -9.476   9.697  1.00  0.74           C  
ATOM    987  CG  ASP A  61     -29.200 -10.145  10.145  1.00  0.74           C  
ATOM    988  OD1 ASP A  61     -29.124 -11.354  10.150  1.00  0.74           O  
ATOM    989  OD2 ASP A  61     -28.297  -9.427  10.518  1.00  0.74           O  
ATOM    990  H   ASP A  61     -30.239 -10.344   7.273  1.00  0.74           H  
ATOM    991  HA  ASP A  61     -31.556 -11.342   9.615  1.00  0.74           H  
ATOM    992 1HB  ASP A  61     -30.275  -8.675   8.997  1.00  0.74           H  
ATOM    993 2HB  ASP A  61     -30.998  -9.020  10.561  1.00  0.74           H  
ATOM    994  N   ASN A  62     -33.164  -8.961   8.016  1.00  0.75           N  
ATOM    995  CA  ASN A  62     -34.480  -8.358   7.913  1.00  0.75           C  
ATOM    996  C   ASN A  62     -34.746  -7.845   6.496  1.00  0.75           C  
ATOM    997  O   ASN A  62     -34.551  -6.653   6.239  1.00  0.75           O  
ATOM    998  CB  ASN A  62     -34.665  -7.230   8.889  1.00  0.75           C  
ATOM    999  CG  ASN A  62     -36.107  -6.753   8.887  1.00  0.75           C  
ATOM   1000  OD1 ASN A  62     -36.851  -6.834   7.881  1.00  0.75           O  
ATOM   1001  ND2 ASN A  62     -36.536  -6.270  10.033  1.00  0.75           N  
ATOM   1002  H   ASN A  62     -32.448  -8.756   7.316  1.00  0.75           H  
ATOM   1003  HA  ASN A  62     -35.202  -9.112   8.190  1.00  0.75           H  
ATOM   1004 1HB  ASN A  62     -34.393  -7.549   9.896  1.00  0.75           H  
ATOM   1005 2HB  ASN A  62     -34.018  -6.398   8.617  1.00  0.75           H  
ATOM   1006 1HD2 ASN A  62     -37.482  -5.960  10.123  1.00  0.75           H  
ATOM   1007 2HD2 ASN A  62     -35.921  -6.232  10.821  1.00  0.75           H  
ATOM   1008  N   PRO A  63     -35.343  -8.658   5.615  1.00  0.74           N  
ATOM   1009  CA  PRO A  63     -35.512  -8.416   4.197  1.00  0.74           C  
ATOM   1010  C   PRO A  63     -36.525  -7.323   3.894  1.00  0.74           C  
ATOM   1011  O   PRO A  63     -36.699  -6.952   2.735  1.00  0.74           O  
ATOM   1012  CB  PRO A  63     -35.980  -9.781   3.683  1.00  0.74           C  
ATOM   1013  CG  PRO A  63     -36.675 -10.421   4.850  1.00  0.74           C  
ATOM   1014  CD  PRO A  63     -35.921  -9.947   6.070  1.00  0.74           C  
ATOM   1015  HA  PRO A  63     -34.533  -8.163   3.766  1.00  0.74           H  
ATOM   1016 1HB  PRO A  63     -36.635  -9.647   2.823  1.00  0.74           H  
ATOM   1017 2HB  PRO A  63     -35.107 -10.362   3.336  1.00  0.74           H  
ATOM   1018 1HG  PRO A  63     -37.734 -10.112   4.860  1.00  0.74           H  
ATOM   1019 2HG  PRO A  63     -36.663 -11.515   4.744  1.00  0.74           H  
ATOM   1020 1HD  PRO A  63     -36.668  -9.799   6.860  1.00  0.74           H  
ATOM   1021 2HD  PRO A  63     -35.117 -10.659   6.351  1.00  0.74           H  
ATOM   1022  N   GLU A  64     -37.259  -6.867   4.912  1.00  0.73           N  
ATOM   1023  CA  GLU A  64     -38.285  -5.867   4.683  1.00  0.73           C  
ATOM   1024  C   GLU A  64     -37.797  -4.440   4.967  1.00  0.73           C  
ATOM   1025  O   GLU A  64     -38.553  -3.484   4.778  1.00  0.73           O  
ATOM   1026  CB  GLU A  64     -39.506  -6.181   5.546  1.00  0.73           C  
ATOM   1027  CG  GLU A  64     -40.152  -7.558   5.264  1.00  0.73           C  
ATOM   1028  CD  GLU A  64     -40.719  -7.713   3.858  1.00  0.73           C  
ATOM   1029  OE1 GLU A  64     -41.375  -6.813   3.399  1.00  0.73           O  
ATOM   1030  OE2 GLU A  64     -40.498  -8.749   3.245  1.00  0.73           O  
ATOM   1031  H   GLU A  64     -37.081  -7.155   5.875  1.00  0.73           H  
ATOM   1032  HA  GLU A  64     -38.582  -5.916   3.637  1.00  0.73           H  
ATOM   1033 1HB  GLU A  64     -39.219  -6.152   6.599  1.00  0.73           H  
ATOM   1034 2HB  GLU A  64     -40.265  -5.415   5.393  1.00  0.73           H  
ATOM   1035 1HG  GLU A  64     -39.393  -8.325   5.418  1.00  0.73           H  
ATOM   1036 2HG  GLU A  64     -40.945  -7.726   5.990  1.00  0.73           H  
ATOM   1037  N   LYS A  65     -36.547  -4.287   5.426  1.00  0.71           N  
ATOM   1038  CA  LYS A  65     -36.039  -2.953   5.759  1.00  0.71           C  
ATOM   1039  C   LYS A  65     -34.956  -2.434   4.831  1.00  0.71           C  
ATOM   1040  O   LYS A  65     -34.076  -3.171   4.383  1.00  0.71           O  
ATOM   1041  CB  LYS A  65     -35.523  -2.919   7.189  1.00  0.71           C  
ATOM   1042  CG  LYS A  65     -36.583  -3.213   8.244  1.00  0.71           C  
ATOM   1043  CD  LYS A  65     -37.654  -2.125   8.273  1.00  0.71           C  
ATOM   1044  CE  LYS A  65     -38.662  -2.352   9.392  1.00  0.71           C  
ATOM   1045  NZ  LYS A  65     -39.739  -1.319   9.389  1.00  0.71           N  
ATOM   1046  H   LYS A  65     -35.950  -5.106   5.568  1.00  0.71           H  
ATOM   1047  HA  LYS A  65     -36.870  -2.253   5.695  1.00  0.71           H  
ATOM   1048 1HB  LYS A  65     -34.762  -3.685   7.303  1.00  0.71           H  
ATOM   1049 2HB  LYS A  65     -35.063  -1.954   7.399  1.00  0.71           H  
ATOM   1050 1HG  LYS A  65     -37.067  -4.155   8.007  1.00  0.71           H  
ATOM   1051 2HG  LYS A  65     -36.117  -3.297   9.224  1.00  0.71           H  
ATOM   1052 1HD  LYS A  65     -37.180  -1.153   8.411  1.00  0.71           H  
ATOM   1053 2HD  LYS A  65     -38.185  -2.120   7.319  1.00  0.71           H  
ATOM   1054 1HE  LYS A  65     -39.114  -3.336   9.266  1.00  0.71           H  
ATOM   1055 2HE  LYS A  65     -38.145  -2.321  10.351  1.00  0.71           H  
ATOM   1056 1HZ  LYS A  65     -40.388  -1.503  10.141  1.00  0.71           H  
ATOM   1057 2HZ  LYS A  65     -39.330  -0.404   9.515  1.00  0.71           H  
ATOM   1058 3HZ  LYS A  65     -40.229  -1.350   8.505  1.00  0.71           H  
ATOM   1059  N   ASP A  66     -34.975  -1.123   4.616  1.00  0.69           N  
ATOM   1060  CA  ASP A  66     -33.999  -0.473   3.752  1.00  0.69           C  
ATOM   1061  C   ASP A  66     -32.568  -0.653   4.233  1.00  0.69           C  
ATOM   1062  O   ASP A  66     -32.302  -0.739   5.437  1.00  0.69           O  
ATOM   1063  CB  ASP A  66     -34.232   1.047   3.644  1.00  0.69           C  
ATOM   1064  CG  ASP A  66     -35.483   1.510   2.840  1.00  0.69           C  
ATOM   1065  OD1 ASP A  66     -36.153   0.686   2.258  1.00  0.69           O  
ATOM   1066  OD2 ASP A  66     -35.714   2.727   2.788  1.00  0.69           O  
ATOM   1067  H   ASP A  66     -35.710  -0.567   5.031  1.00  0.69           H  
ATOM   1068  HA  ASP A  66     -34.078  -0.912   2.755  1.00  0.69           H  
ATOM   1069 1HB  ASP A  66     -34.294   1.467   4.645  1.00  0.69           H  
ATOM   1070 2HB  ASP A  66     -33.351   1.492   3.168  1.00  0.69           H  
ATOM   1071  N   ILE A  67     -31.660  -0.687   3.269  1.00  0.67           N  
ATOM   1072  CA  ILE A  67     -30.220  -0.712   3.509  1.00  0.67           C  
ATOM   1073  C   ILE A  67     -29.621   0.548   2.925  1.00  0.67           C  
ATOM   1074  O   ILE A  67     -30.015   0.942   1.831  1.00  0.67           O  
ATOM   1075  CB  ILE A  67     -29.535  -1.926   2.867  1.00  0.67           C  
ATOM   1076  CG1 ILE A  67     -30.053  -3.223   3.474  1.00  0.67           C  
ATOM   1077  CG2 ILE A  67     -28.011  -1.806   3.005  1.00  0.67           C  
ATOM   1078  CD1 ILE A  67     -29.608  -4.466   2.718  1.00  0.67           C  
ATOM   1079  H   ILE A  67     -31.999  -0.671   2.302  1.00  0.67           H  
ATOM   1080  HA  ILE A  67     -30.031  -0.720   4.582  1.00  0.67           H  
ATOM   1081  HB  ILE A  67     -29.791  -1.959   1.820  1.00  0.67           H  
ATOM   1082 1HG1 ILE A  67     -29.712  -3.291   4.504  1.00  0.67           H  
ATOM   1083 2HG1 ILE A  67     -31.143  -3.198   3.472  1.00  0.67           H  
ATOM   1084 1HG2 ILE A  67     -27.552  -2.651   2.549  1.00  0.67           H  
ATOM   1085 2HG2 ILE A  67     -27.654  -0.902   2.517  1.00  0.67           H  
ATOM   1086 3HG2 ILE A  67     -27.742  -1.770   4.057  1.00  0.67           H  
ATOM   1087 1HD1 ILE A  67     -30.020  -5.356   3.196  1.00  0.67           H  
ATOM   1088 2HD1 ILE A  67     -29.968  -4.403   1.700  1.00  0.67           H  
ATOM   1089 3HD1 ILE A  67     -28.520  -4.530   2.715  1.00  0.67           H  
ATOM   1090  N   SER A  68     -28.744   1.218   3.661  1.00  0.66           N  
ATOM   1091  CA  SER A  68     -28.116   2.409   3.099  1.00  0.66           C  
ATOM   1092  C   SER A  68     -26.638   2.188   2.873  1.00  0.66           C  
ATOM   1093  O   SER A  68     -25.980   1.554   3.696  1.00  0.66           O  
ATOM   1094  CB  SER A  68     -28.294   3.597   4.017  1.00  0.66           C  
ATOM   1095  OG  SER A  68     -29.643   3.956   4.123  1.00  0.66           O  
ATOM   1096  H   SER A  68     -28.477   0.863   4.582  1.00  0.66           H  
ATOM   1097  HA  SER A  68     -28.575   2.633   2.141  1.00  0.66           H  
ATOM   1098 1HB  SER A  68     -27.903   3.352   4.962  1.00  0.66           H  
ATOM   1099 2HB  SER A  68     -27.718   4.441   3.630  1.00  0.66           H  
ATOM   1100  HG  SER A  68     -29.936   4.099   3.207  1.00  0.66           H  
ATOM   1101  N   ILE A  69     -26.120   2.726   1.780  1.00  0.66           N  
ATOM   1102  CA  ILE A  69     -24.699   2.658   1.511  1.00  0.66           C  
ATOM   1103  C   ILE A  69     -24.105   4.054   1.390  1.00  0.66           C  
ATOM   1104  O   ILE A  69     -24.555   4.865   0.581  1.00  0.66           O  
ATOM   1105  CB  ILE A  69     -24.390   1.888   0.220  1.00  0.66           C  
ATOM   1106  CG1 ILE A  69     -24.906   0.465   0.270  1.00  0.66           C  
ATOM   1107  CG2 ILE A  69     -22.922   1.839   0.028  1.00  0.66           C  
ATOM   1108  CD1 ILE A  69     -24.711  -0.213  -1.025  1.00  0.66           C  
ATOM   1109  H   ILE A  69     -26.743   3.173   1.111  1.00  0.66           H  
ATOM   1110  HA  ILE A  69     -24.210   2.150   2.335  1.00  0.66           H  
ATOM   1111  HB  ILE A  69     -24.854   2.387  -0.622  1.00  0.66           H  
ATOM   1112 1HG1 ILE A  69     -24.397  -0.090   1.032  1.00  0.66           H  
ATOM   1113 2HG1 ILE A  69     -25.971   0.476   0.498  1.00  0.66           H  
ATOM   1114 1HG2 ILE A  69     -22.687   1.299  -0.884  1.00  0.66           H  
ATOM   1115 2HG2 ILE A  69     -22.511   2.836  -0.032  1.00  0.66           H  
ATOM   1116 3HG2 ILE A  69     -22.502   1.324   0.885  1.00  0.66           H  
ATOM   1117 1HD1 ILE A  69     -25.095  -1.212  -0.997  1.00  0.66           H  
ATOM   1118 2HD1 ILE A  69     -25.242   0.362  -1.770  1.00  0.66           H  
ATOM   1119 3HD1 ILE A  69     -23.652  -0.245  -1.270  1.00  0.66           H  
ATOM   1120  N   TYR A  70     -23.088   4.319   2.178  1.00  0.67           N  
ATOM   1121  CA  TYR A  70     -22.403   5.593   2.153  1.00  0.67           C  
ATOM   1122  C   TYR A  70     -21.197   5.446   1.262  1.00  0.67           C  
ATOM   1123  O   TYR A  70     -20.432   4.489   1.409  1.00  0.67           O  
ATOM   1124  CB  TYR A  70     -22.014   5.983   3.562  1.00  0.67           C  
ATOM   1125  CG  TYR A  70     -23.186   6.339   4.377  1.00  0.67           C  
ATOM   1126  CD1 TYR A  70     -23.939   5.343   4.950  1.00  0.67           C  
ATOM   1127  CD2 TYR A  70     -23.495   7.658   4.589  1.00  0.67           C  
ATOM   1128  CE1 TYR A  70     -25.003   5.679   5.724  1.00  0.67           C  
ATOM   1129  CE2 TYR A  70     -24.559   7.996   5.377  1.00  0.67           C  
ATOM   1130  CZ  TYR A  70     -25.316   7.004   5.949  1.00  0.67           C  
ATOM   1131  OH  TYR A  70     -26.391   7.329   6.744  1.00  0.67           O  
ATOM   1132  H   TYR A  70     -22.769   3.596   2.813  1.00  0.67           H  
ATOM   1133  HA  TYR A  70     -23.059   6.352   1.731  1.00  0.67           H  
ATOM   1134 1HB  TYR A  70     -21.513   5.148   4.033  1.00  0.67           H  
ATOM   1135 2HB  TYR A  70     -21.327   6.829   3.544  1.00  0.67           H  
ATOM   1136  HD1 TYR A  70     -23.685   4.291   4.784  1.00  0.67           H  
ATOM   1137  HD2 TYR A  70     -22.893   8.424   4.133  1.00  0.67           H  
ATOM   1138  HE1 TYR A  70     -25.583   4.914   6.160  1.00  0.67           H  
ATOM   1139  HE2 TYR A  70     -24.805   9.044   5.547  1.00  0.67           H  
ATOM   1140  HH  TYR A  70     -26.496   8.284   6.764  1.00  0.67           H  
ATOM   1141  N   ILE A  71     -21.042   6.372   0.326  1.00  0.70           N  
ATOM   1142  CA  ILE A  71     -19.948   6.300  -0.621  1.00  0.70           C  
ATOM   1143  C   ILE A  71     -19.027   7.521  -0.621  1.00  0.70           C  
ATOM   1144  O   ILE A  71     -19.446   8.643  -0.919  1.00  0.70           O  
ATOM   1145  CB  ILE A  71     -20.510   6.055  -2.045  1.00  0.70           C  
ATOM   1146  CG1 ILE A  71     -21.291   4.747  -2.064  1.00  0.70           C  
ATOM   1147  CG2 ILE A  71     -19.368   6.015  -3.062  1.00  0.70           C  
ATOM   1148  CD1 ILE A  71     -21.996   4.421  -3.355  1.00  0.70           C  
ATOM   1149  H   ILE A  71     -21.717   7.129   0.273  1.00  0.70           H  
ATOM   1150  HA  ILE A  71     -19.333   5.441  -0.361  1.00  0.70           H  
ATOM   1151  HB  ILE A  71     -21.187   6.848  -2.296  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  71     -20.602   3.979  -1.840  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  71     -22.048   4.776  -1.290  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  71     -19.772   5.851  -4.063  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  71     -18.832   6.952  -3.038  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  71     -18.689   5.201  -2.804  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  71     -22.508   3.463  -3.259  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  71     -22.712   5.175  -3.583  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  71     -21.266   4.366  -4.158  1.00  0.70           H  
ATOM   1160  N   ASN A  72     -17.758   7.241  -0.320  1.00  0.73           N  
ATOM   1161  CA  ASN A  72     -16.612   8.149  -0.284  1.00  0.73           C  
ATOM   1162  C   ASN A  72     -15.452   7.441  -0.961  1.00  0.73           C  
ATOM   1163  O   ASN A  72     -14.306   7.513  -0.512  1.00  0.73           O  
ATOM   1164  CB  ASN A  72     -16.266   8.497   1.154  1.00  0.73           C  
ATOM   1165  CG  ASN A  72     -15.214   9.622   1.370  1.00  0.73           C  
ATOM   1166  OD1 ASN A  72     -15.005  10.600   0.632  1.00  0.73           O  
ATOM   1167  ND2 ASN A  72     -14.522   9.471   2.475  1.00  0.73           N  
ATOM   1168  H   ASN A  72     -17.550   6.281  -0.040  1.00  0.73           H  
ATOM   1169  HA  ASN A  72     -16.845   9.055  -0.845  1.00  0.73           H  
ATOM   1170 1HB  ASN A  72     -17.179   8.772   1.679  1.00  0.73           H  
ATOM   1171 2HB  ASN A  72     -15.895   7.600   1.637  1.00  0.73           H  
ATOM   1172 1HD2 ASN A  72     -13.821  10.141   2.721  1.00  0.73           H  
ATOM   1173 2HD2 ASN A  72     -14.699   8.689   3.072  1.00  0.73           H  
ATOM   1174  N   SER A  73     -15.778   6.703  -2.015  1.00  0.77           N  
ATOM   1175  CA  SER A  73     -14.792   5.914  -2.727  1.00  0.77           C  
ATOM   1176  C   SER A  73     -14.372   6.427  -4.117  1.00  0.77           C  
ATOM   1177  O   SER A  73     -15.233   6.554  -5.003  1.00  0.77           O  
ATOM   1178  CB  SER A  73     -15.328   4.524  -2.894  1.00  0.77           C  
ATOM   1179  OG  SER A  73     -15.448   3.888  -1.639  1.00  0.77           O  
ATOM   1180  H   SER A  73     -16.738   6.705  -2.320  1.00  0.77           H  
ATOM   1181  HA  SER A  73     -13.945   5.818  -2.067  1.00  0.77           H  
ATOM   1182 1HB  SER A  73     -16.303   4.574  -3.368  1.00  0.77           H  
ATOM   1183 2HB  SER A  73     -14.675   3.949  -3.552  1.00  0.77           H  
ATOM   1184  HG  SER A  73     -14.558   3.550  -1.453  1.00  0.77           H  
ATOM   1185  N   PRO A  74     -13.060   6.707  -4.311  1.00  0.80           N  
ATOM   1186  CA  PRO A  74     -12.371   6.993  -5.552  1.00  0.80           C  
ATOM   1187  C   PRO A  74     -12.495   5.766  -6.433  1.00  0.80           C  
ATOM   1188  O   PRO A  74     -12.911   4.709  -5.955  1.00  0.80           O  
ATOM   1189  CB  PRO A  74     -10.927   7.255  -5.128  1.00  0.80           C  
ATOM   1190  CG  PRO A  74     -11.015   7.652  -3.689  1.00  0.80           C  
ATOM   1191  CD  PRO A  74     -12.171   6.877  -3.136  1.00  0.80           C  
ATOM   1192  HA  PRO A  74     -12.823   7.877  -6.019  1.00  0.80           H  
ATOM   1193 1HB  PRO A  74     -10.328   6.344  -5.291  1.00  0.80           H  
ATOM   1194 2HB  PRO A  74     -10.488   8.039  -5.761  1.00  0.80           H  
ATOM   1195 1HG  PRO A  74     -10.068   7.425  -3.175  1.00  0.80           H  
ATOM   1196 2HG  PRO A  74     -11.168   8.740  -3.605  1.00  0.80           H  
ATOM   1197 1HD  PRO A  74     -11.823   5.925  -2.776  1.00  0.80           H  
ATOM   1198 2HD  PRO A  74     -12.639   7.498  -2.357  1.00  0.80           H  
ATOM   1199  N   GLY A  75     -12.197   5.888  -7.712  1.00  0.83           N  
ATOM   1200  CA  GLY A  75     -12.344   4.727  -8.570  1.00  0.83           C  
ATOM   1201  C   GLY A  75     -11.476   3.558  -8.117  1.00  0.83           C  
ATOM   1202  O   GLY A  75     -10.354   3.740  -7.641  1.00  0.83           O  
ATOM   1203  H   GLY A  75     -11.867   6.764  -8.089  1.00  0.83           H  
ATOM   1204 1HA  GLY A  75     -13.390   4.422  -8.574  1.00  0.83           H  
ATOM   1205 2HA  GLY A  75     -12.080   4.999  -9.589  1.00  0.83           H  
ATOM   1206  N   GLY A  76     -12.027   2.357  -8.284  1.00  0.84           N  
ATOM   1207  CA  GLY A  76     -11.397   1.089  -7.936  1.00  0.84           C  
ATOM   1208  C   GLY A  76     -11.297   0.185  -9.150  1.00  0.84           C  
ATOM   1209  O   GLY A  76     -10.878   0.608 -10.229  1.00  0.84           O  
ATOM   1210  H   GLY A  76     -12.953   2.325  -8.684  1.00  0.84           H  
ATOM   1211 1HA  GLY A  76     -10.406   1.265  -7.520  1.00  0.84           H  
ATOM   1212 2HA  GLY A  76     -11.981   0.588  -7.177  1.00  0.84           H  
ATOM   1213  N   VAL A  77     -11.683  -1.067  -8.952  1.00  0.83           N  
ATOM   1214  CA  VAL A  77     -11.651  -2.093  -9.978  1.00  0.83           C  
ATOM   1215  C   VAL A  77     -13.062  -2.288 -10.505  1.00  0.83           C  
ATOM   1216  O   VAL A  77     -13.995  -2.454  -9.720  1.00  0.83           O  
ATOM   1217  CB  VAL A  77     -11.102  -3.398  -9.381  1.00  0.83           C  
ATOM   1218  CG1 VAL A  77     -11.131  -4.515 -10.402  1.00  0.83           C  
ATOM   1219  CG2 VAL A  77      -9.699  -3.153  -8.866  1.00  0.83           C  
ATOM   1220  H   VAL A  77     -12.038  -1.330  -8.031  1.00  0.83           H  
ATOM   1221  HA  VAL A  77     -11.003  -1.767 -10.792  1.00  0.83           H  
ATOM   1222  HB  VAL A  77     -11.734  -3.700  -8.550  1.00  0.83           H  
ATOM   1223 1HG1 VAL A  77     -10.752  -5.434  -9.943  1.00  0.83           H  
ATOM   1224 2HG1 VAL A  77     -12.141  -4.675 -10.729  1.00  0.83           H  
ATOM   1225 3HG1 VAL A  77     -10.509  -4.250 -11.255  1.00  0.83           H  
ATOM   1226 1HG2 VAL A  77      -9.313  -4.069  -8.419  1.00  0.83           H  
ATOM   1227 2HG2 VAL A  77      -9.058  -2.851  -9.694  1.00  0.83           H  
ATOM   1228 3HG2 VAL A  77      -9.720  -2.364  -8.115  1.00  0.83           H  
ATOM   1229  N   VAL A  78     -13.227  -2.288 -11.824  1.00  0.80           N  
ATOM   1230  CA  VAL A  78     -14.567  -2.408 -12.383  1.00  0.80           C  
ATOM   1231  C   VAL A  78     -15.260  -3.685 -11.981  1.00  0.80           C  
ATOM   1232  O   VAL A  78     -16.432  -3.651 -11.617  1.00  0.80           O  
ATOM   1233  CB  VAL A  78     -14.560  -2.339 -13.901  1.00  0.80           C  
ATOM   1234  CG1 VAL A  78     -15.948  -2.683 -14.405  1.00  0.80           C  
ATOM   1235  CG2 VAL A  78     -14.172  -0.971 -14.341  1.00  0.80           C  
ATOM   1236  H   VAL A  78     -12.429  -2.164 -12.430  1.00  0.80           H  
ATOM   1237  HA  VAL A  78     -15.159  -1.579 -12.024  1.00  0.80           H  
ATOM   1238  HB  VAL A  78     -13.860  -3.070 -14.301  1.00  0.80           H  
ATOM   1239 1HG1 VAL A  78     -15.962  -2.636 -15.483  1.00  0.80           H  
ATOM   1240 2HG1 VAL A  78     -16.221  -3.686 -14.083  1.00  0.80           H  
ATOM   1241 3HG1 VAL A  78     -16.659  -1.970 -14.002  1.00  0.80           H  
ATOM   1242 1HG2 VAL A  78     -14.181  -0.942 -15.428  1.00  0.80           H  
ATOM   1243 2HG2 VAL A  78     -14.880  -0.246 -13.948  1.00  0.80           H  
ATOM   1244 3HG2 VAL A  78     -13.173  -0.736 -13.975  1.00  0.80           H  
ATOM   1245  N   THR A  79     -14.556  -4.809 -12.015  1.00  0.77           N  
ATOM   1246  CA  THR A  79     -15.189  -6.061 -11.642  1.00  0.77           C  
ATOM   1247  C   THR A  79     -15.730  -5.983 -10.219  1.00  0.77           C  
ATOM   1248  O   THR A  79     -16.858  -6.404  -9.952  1.00  0.77           O  
ATOM   1249  CB  THR A  79     -14.206  -7.239 -11.749  1.00  0.77           C  
ATOM   1250  OG1 THR A  79     -13.767  -7.385 -13.109  1.00  0.77           O  
ATOM   1251  CG2 THR A  79     -14.882  -8.513 -11.288  1.00  0.77           C  
ATOM   1252  H   THR A  79     -13.593  -4.789 -12.313  1.00  0.77           H  
ATOM   1253  HA  THR A  79     -16.026  -6.243 -12.316  1.00  0.77           H  
ATOM   1254  HB  THR A  79     -13.339  -7.048 -11.113  1.00  0.77           H  
ATOM   1255  HG1 THR A  79     -13.179  -8.145 -13.175  1.00  0.77           H  
ATOM   1256 1HG2 THR A  79     -14.180  -9.342 -11.358  1.00  0.77           H  
ATOM   1257 2HG2 THR A  79     -15.205  -8.396 -10.251  1.00  0.77           H  
ATOM   1258 3HG2 THR A  79     -15.748  -8.714 -11.917  1.00  0.77           H  
ATOM   1259  N   ALA A  80     -14.928  -5.447  -9.307  1.00  0.72           N  
ATOM   1260  CA  ALA A  80     -15.328  -5.322  -7.917  1.00  0.72           C  
ATOM   1261  C   ALA A  80     -16.548  -4.415  -7.765  1.00  0.72           C  
ATOM   1262  O   ALA A  80     -17.512  -4.748  -7.060  1.00  0.72           O  
ATOM   1263  CB  ALA A  80     -14.173  -4.765  -7.148  1.00  0.72           C  
ATOM   1264  H   ALA A  80     -14.019  -5.106  -9.585  1.00  0.72           H  
ATOM   1265  HA  ALA A  80     -15.581  -6.312  -7.540  1.00  0.72           H  
ATOM   1266 1HB  ALA A  80     -14.421  -4.681  -6.124  1.00  0.72           H  
ATOM   1267 2HB  ALA A  80     -13.315  -5.422  -7.259  1.00  0.72           H  
ATOM   1268 3HB  ALA A  80     -13.926  -3.786  -7.533  1.00  0.72           H  
ATOM   1269  N   GLY A  81     -16.534  -3.293  -8.487  1.00  0.68           N  
ATOM   1270  CA  GLY A  81     -17.645  -2.359  -8.449  1.00  0.68           C  
ATOM   1271  C   GLY A  81     -18.904  -3.021  -8.988  1.00  0.68           C  
ATOM   1272  O   GLY A  81     -20.000  -2.823  -8.456  1.00  0.68           O  
ATOM   1273  H   GLY A  81     -15.715  -3.069  -9.054  1.00  0.68           H  
ATOM   1274 1HA  GLY A  81     -17.809  -2.027  -7.426  1.00  0.68           H  
ATOM   1275 2HA  GLY A  81     -17.394  -1.481  -9.037  1.00  0.68           H  
ATOM   1276  N   MET A  82     -18.747  -3.822 -10.049  1.00  0.65           N  
ATOM   1277  CA  MET A  82     -19.878  -4.510 -10.636  1.00  0.65           C  
ATOM   1278  C   MET A  82     -20.403  -5.615  -9.737  1.00  0.65           C  
ATOM   1279  O   MET A  82     -21.604  -5.865  -9.710  1.00  0.65           O  
ATOM   1280  CB  MET A  82     -19.539  -5.029 -12.032  1.00  0.65           C  
ATOM   1281  CG  MET A  82     -19.428  -3.917 -13.053  1.00  0.65           C  
ATOM   1282  SD  MET A  82     -20.924  -2.904 -13.044  1.00  0.65           S  
ATOM   1283  CE  MET A  82     -22.081  -4.162 -13.513  1.00  0.65           C  
ATOM   1284  H   MET A  82     -17.825  -3.932 -10.466  1.00  0.65           H  
ATOM   1285  HA  MET A  82     -20.670  -3.787 -10.761  1.00  0.65           H  
ATOM   1286 1HB  MET A  82     -18.582  -5.553 -11.998  1.00  0.65           H  
ATOM   1287 2HB  MET A  82     -20.301  -5.738 -12.359  1.00  0.65           H  
ATOM   1288 1HG  MET A  82     -18.582  -3.285 -12.819  1.00  0.65           H  
ATOM   1289 2HG  MET A  82     -19.284  -4.330 -14.049  1.00  0.65           H  
ATOM   1290 1HE  MET A  82     -23.071  -3.750 -13.567  1.00  0.65           H  
ATOM   1291 2HE  MET A  82     -21.807  -4.566 -14.487  1.00  0.65           H  
ATOM   1292 3HE  MET A  82     -22.073  -4.968 -12.771  1.00  0.65           H  
ATOM   1293  N   ALA A  83     -19.540  -6.251  -8.947  1.00  0.62           N  
ATOM   1294  CA  ALA A  83     -20.037  -7.265  -8.026  1.00  0.62           C  
ATOM   1295  C   ALA A  83     -20.998  -6.621  -7.027  1.00  0.62           C  
ATOM   1296  O   ALA A  83     -22.050  -7.189  -6.688  1.00  0.62           O  
ATOM   1297  CB  ALA A  83     -18.884  -7.933  -7.306  1.00  0.62           C  
ATOM   1298  H   ALA A  83     -18.540  -6.060  -9.015  1.00  0.62           H  
ATOM   1299  HA  ALA A  83     -20.584  -8.011  -8.600  1.00  0.62           H  
ATOM   1300 1HB  ALA A  83     -19.267  -8.697  -6.632  1.00  0.62           H  
ATOM   1301 2HB  ALA A  83     -18.218  -8.388  -8.039  1.00  0.62           H  
ATOM   1302 3HB  ALA A  83     -18.336  -7.185  -6.734  1.00  0.62           H  
ATOM   1303  N   ILE A  84     -20.665  -5.399  -6.589  1.00  0.61           N  
ATOM   1304  CA  ILE A  84     -21.514  -4.700  -5.632  1.00  0.61           C  
ATOM   1305  C   ILE A  84     -22.812  -4.299  -6.333  1.00  0.61           C  
ATOM   1306  O   ILE A  84     -23.906  -4.525  -5.812  1.00  0.61           O  
ATOM   1307  CB  ILE A  84     -20.850  -3.436  -5.080  1.00  0.61           C  
ATOM   1308  CG1 ILE A  84     -19.623  -3.766  -4.286  1.00  0.61           C  
ATOM   1309  CG2 ILE A  84     -21.831  -2.732  -4.158  1.00  0.61           C  
ATOM   1310  CD1 ILE A  84     -18.834  -2.538  -3.981  1.00  0.61           C  
ATOM   1311  H   ILE A  84     -19.780  -4.985  -6.897  1.00  0.61           H  
ATOM   1312  HA  ILE A  84     -21.750  -5.368  -4.807  1.00  0.61           H  
ATOM   1313  HB  ILE A  84     -20.561  -2.783  -5.900  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  84     -19.897  -4.263  -3.357  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  84     -18.999  -4.440  -4.870  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  84     -21.381  -1.825  -3.760  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  84     -22.701  -2.487  -4.708  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  84     -22.100  -3.396  -3.340  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  84     -17.942  -2.793  -3.438  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  84     -18.568  -2.074  -4.915  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  84     -19.436  -1.852  -3.397  1.00  0.61           H  
ATOM   1322  N   TYR A  85     -22.685  -3.724  -7.539  1.00  0.60           N  
ATOM   1323  CA  TYR A  85     -23.847  -3.304  -8.321  1.00  0.60           C  
ATOM   1324  C   TYR A  85     -24.820  -4.456  -8.525  1.00  0.60           C  
ATOM   1325  O   TYR A  85     -26.006  -4.342  -8.197  1.00  0.60           O  
ATOM   1326  CB  TYR A  85     -23.404  -2.796  -9.694  1.00  0.60           C  
ATOM   1327  CG  TYR A  85     -24.509  -2.457 -10.625  1.00  0.60           C  
ATOM   1328  CD1 TYR A  85     -25.117  -1.253 -10.560  1.00  0.60           C  
ATOM   1329  CD2 TYR A  85     -24.928  -3.395 -11.542  1.00  0.60           C  
ATOM   1330  CE1 TYR A  85     -26.148  -0.962 -11.422  1.00  0.60           C  
ATOM   1331  CE2 TYR A  85     -25.950  -3.120 -12.399  1.00  0.60           C  
ATOM   1332  CZ  TYR A  85     -26.564  -1.908 -12.344  1.00  0.60           C  
ATOM   1333  OH  TYR A  85     -27.600  -1.626 -13.202  1.00  0.60           O  
ATOM   1334  H   TYR A  85     -21.750  -3.560  -7.915  1.00  0.60           H  
ATOM   1335  HA  TYR A  85     -24.362  -2.513  -7.790  1.00  0.60           H  
ATOM   1336 1HB  TYR A  85     -22.762  -1.920  -9.577  1.00  0.60           H  
ATOM   1337 2HB  TYR A  85     -22.816  -3.563 -10.169  1.00  0.60           H  
ATOM   1338  HD1 TYR A  85     -24.775  -0.526  -9.829  1.00  0.60           H  
ATOM   1339  HD2 TYR A  85     -24.438  -4.370 -11.584  1.00  0.60           H  
ATOM   1340  HE1 TYR A  85     -26.634   0.005 -11.376  1.00  0.60           H  
ATOM   1341  HE2 TYR A  85     -26.272  -3.871 -13.120  1.00  0.60           H  
ATOM   1342  HH  TYR A  85     -27.853  -2.431 -13.669  1.00  0.60           H  
ATOM   1343  N   ASP A  86     -24.318  -5.582  -9.040  1.00  0.61           N  
ATOM   1344  CA  ASP A  86     -25.181  -6.717  -9.293  1.00  0.61           C  
ATOM   1345  C   ASP A  86     -25.836  -7.187  -8.018  1.00  0.61           C  
ATOM   1346  O   ASP A  86     -27.033  -7.460  -8.005  1.00  0.61           O  
ATOM   1347  CB  ASP A  86     -24.408  -7.877  -9.929  1.00  0.61           C  
ATOM   1348  CG  ASP A  86     -24.065  -7.697 -11.415  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86     -24.615  -6.829 -12.053  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86     -23.271  -8.468 -11.906  1.00  0.61           O  
ATOM   1351  H   ASP A  86     -23.330  -5.638  -9.271  1.00  0.61           H  
ATOM   1352  HA  ASP A  86     -25.963  -6.405  -9.984  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86     -23.466  -8.000  -9.383  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86     -24.965  -8.791  -9.806  1.00  0.61           H  
ATOM   1355  N   THR A  87     -25.099  -7.204  -6.912  1.00  0.62           N  
ATOM   1356  CA  THR A  87     -25.694  -7.652  -5.673  1.00  0.62           C  
ATOM   1357  C   THR A  87     -26.866  -6.760  -5.301  1.00  0.62           C  
ATOM   1358  O   THR A  87     -27.948  -7.266  -4.996  1.00  0.62           O  
ATOM   1359  CB  THR A  87     -24.656  -7.675  -4.553  1.00  0.62           C  
ATOM   1360  OG1 THR A  87     -23.621  -8.602  -4.912  1.00  0.62           O  
ATOM   1361  CG2 THR A  87     -25.300  -8.092  -3.204  1.00  0.62           C  
ATOM   1362  H   THR A  87     -24.108  -6.961  -6.930  1.00  0.62           H  
ATOM   1363  HA  THR A  87     -26.067  -8.663  -5.813  1.00  0.62           H  
ATOM   1364  HB  THR A  87     -24.219  -6.685  -4.446  1.00  0.62           H  
ATOM   1365  HG1 THR A  87     -23.101  -8.225  -5.668  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87     -24.549  -8.098  -2.421  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87     -26.075  -7.379  -2.946  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87     -25.736  -9.085  -3.292  1.00  0.62           H  
ATOM   1369  N   MET A  88     -26.697  -5.444  -5.419  1.00  0.63           N  
ATOM   1370  CA  MET A  88     -27.755  -4.503  -5.064  1.00  0.63           C  
ATOM   1371  C   MET A  88     -28.995  -4.681  -5.931  1.00  0.63           C  
ATOM   1372  O   MET A  88     -30.108  -4.402  -5.485  1.00  0.63           O  
ATOM   1373  CB  MET A  88     -27.265  -3.070  -5.176  1.00  0.63           C  
ATOM   1374  CG  MET A  88     -26.290  -2.668  -4.116  1.00  0.63           C  
ATOM   1375  SD  MET A  88     -25.955  -0.933  -4.150  1.00  0.63           S  
ATOM   1376  CE  MET A  88     -25.098  -0.786  -5.657  1.00  0.63           C  
ATOM   1377  H   MET A  88     -25.784  -5.088  -5.716  1.00  0.63           H  
ATOM   1378  HA  MET A  88     -28.044  -4.689  -4.031  1.00  0.63           H  
ATOM   1379 1HB  MET A  88     -26.773  -2.935  -6.141  1.00  0.63           H  
ATOM   1380 2HB  MET A  88     -28.113  -2.385  -5.141  1.00  0.63           H  
ATOM   1381 1HG  MET A  88     -26.690  -2.924  -3.137  1.00  0.63           H  
ATOM   1382 2HG  MET A  88     -25.355  -3.204  -4.256  1.00  0.63           H  
ATOM   1383 1HE  MET A  88     -24.772   0.243  -5.784  1.00  0.63           H  
ATOM   1384 2HE  MET A  88     -24.258  -1.424  -5.650  1.00  0.63           H  
ATOM   1385 3HE  MET A  88     -25.755  -1.075  -6.476  1.00  0.63           H  
ATOM   1386  N   GLN A  89     -28.820  -5.189  -7.152  1.00  0.65           N  
ATOM   1387  CA  GLN A  89     -29.949  -5.395  -8.048  1.00  0.65           C  
ATOM   1388  C   GLN A  89     -30.673  -6.723  -7.754  1.00  0.65           C  
ATOM   1389  O   GLN A  89     -31.714  -7.007  -8.354  1.00  0.65           O  
ATOM   1390  CB  GLN A  89     -29.492  -5.359  -9.511  1.00  0.65           C  
ATOM   1391  CG  GLN A  89     -28.850  -4.009  -9.965  1.00  0.65           C  
ATOM   1392  CD  GLN A  89     -29.769  -2.802  -9.875  1.00  0.65           C  
ATOM   1393  OE1 GLN A  89     -30.864  -2.793 -10.446  1.00  0.65           O  
ATOM   1394  NE2 GLN A  89     -29.326  -1.773  -9.155  1.00  0.65           N  
ATOM   1395  H   GLN A  89     -27.869  -5.380  -7.482  1.00  0.65           H  
ATOM   1396  HA  GLN A  89     -30.660  -4.586  -7.892  1.00  0.65           H  
ATOM   1397 1HB  GLN A  89     -28.748  -6.147  -9.667  1.00  0.65           H  
ATOM   1398 2HB  GLN A  89     -30.336  -5.573 -10.162  1.00  0.65           H  
ATOM   1399 1HG  GLN A  89     -28.003  -3.807  -9.338  1.00  0.65           H  
ATOM   1400 2HG  GLN A  89     -28.521  -4.112 -10.998  1.00  0.65           H  
ATOM   1401 1HE2 GLN A  89     -29.887  -0.943  -9.052  1.00  0.65           H  
ATOM   1402 2HE2 GLN A  89     -28.437  -1.821  -8.703  1.00  0.65           H  
ATOM   1403  N   TYR A  90     -30.128  -7.529  -6.829  1.00  0.66           N  
ATOM   1404  CA  TYR A  90     -30.753  -8.782  -6.423  1.00  0.66           C  
ATOM   1405  C   TYR A  90     -31.290  -8.683  -4.988  1.00  0.66           C  
ATOM   1406  O   TYR A  90     -32.216  -9.410  -4.628  1.00  0.66           O  
ATOM   1407  CB  TYR A  90     -29.801  -9.977  -6.559  1.00  0.66           C  
ATOM   1408  CG  TYR A  90     -29.352 -10.245  -7.994  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90     -28.015 -10.187  -8.332  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90     -30.295 -10.514  -8.973  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90     -27.616 -10.405  -9.632  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90     -29.896 -10.730 -10.279  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90     -28.558 -10.673 -10.607  1.00  0.66           C  
ATOM   1414  OH  TYR A  90     -28.151 -10.882 -11.906  1.00  0.66           O  
ATOM   1415  H   TYR A  90     -29.261  -7.261  -6.374  1.00  0.66           H  
ATOM   1416  HA  TYR A  90     -31.606  -8.965  -7.073  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90     -28.909  -9.791  -5.953  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90     -30.281 -10.874  -6.175  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90     -27.272  -9.969  -7.565  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90     -31.353 -10.551  -8.714  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90     -26.564 -10.360  -9.891  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90     -30.640 -10.938 -11.048  1.00  0.66           H  
ATOM   1423  HH  TYR A  90     -27.203 -10.730 -11.971  1.00  0.66           H  
ATOM   1424  N   ILE A  91     -30.748  -7.755  -4.189  1.00  0.67           N  
ATOM   1425  CA  ILE A  91     -31.213  -7.577  -2.807  1.00  0.67           C  
ATOM   1426  C   ILE A  91     -32.685  -7.153  -2.813  1.00  0.67           C  
ATOM   1427  O   ILE A  91     -33.051  -6.207  -3.509  1.00  0.67           O  
ATOM   1428  CB  ILE A  91     -30.371  -6.468  -2.080  1.00  0.67           C  
ATOM   1429  CG1 ILE A  91     -28.914  -6.855  -1.906  1.00  0.67           C  
ATOM   1430  CG2 ILE A  91     -30.949  -6.091  -0.792  1.00  0.67           C  
ATOM   1431  CD1 ILE A  91     -28.686  -8.042  -1.043  1.00  0.67           C  
ATOM   1432  H   ILE A  91     -29.963  -7.208  -4.535  1.00  0.67           H  
ATOM   1433  HA  ILE A  91     -31.118  -8.522  -2.271  1.00  0.67           H  
ATOM   1434  HB  ILE A  91     -30.371  -5.580  -2.718  1.00  0.67           H  
ATOM   1435 1HG1 ILE A  91     -28.517  -7.068  -2.833  1.00  0.67           H  
ATOM   1436 2HG1 ILE A  91     -28.380  -6.008  -1.488  1.00  0.67           H  
ATOM   1437 1HG2 ILE A  91     -30.360  -5.293  -0.362  1.00  0.67           H  
ATOM   1438 2HG2 ILE A  91     -31.956  -5.739  -0.966  1.00  0.67           H  
ATOM   1439 3HG2 ILE A  91     -30.953  -6.948  -0.126  1.00  0.67           H  
ATOM   1440 1HD1 ILE A  91     -27.623  -8.254  -0.982  1.00  0.67           H  
ATOM   1441 2HD1 ILE A  91     -29.074  -7.850  -0.045  1.00  0.67           H  
ATOM   1442 3HD1 ILE A  91     -29.202  -8.902  -1.469  1.00  0.67           H  
ATOM   1443  N   LYS A  92     -33.530  -7.839  -2.031  1.00  0.67           N  
ATOM   1444  CA  LYS A  92     -34.951  -7.503  -1.953  1.00  0.67           C  
ATOM   1445  C   LYS A  92     -35.280  -6.104  -1.421  1.00  0.67           C  
ATOM   1446  O   LYS A  92     -36.012  -5.384  -2.098  1.00  0.67           O  
ATOM   1447  CB  LYS A  92     -35.758  -8.527  -1.154  1.00  0.67           C  
ATOM   1448  CG  LYS A  92     -37.243  -8.111  -1.019  1.00  0.67           C  
ATOM   1449  CD  LYS A  92     -38.081  -9.069  -0.181  1.00  0.67           C  
ATOM   1450  CE  LYS A  92     -39.516  -8.544  -0.058  1.00  0.67           C  
ATOM   1451  NZ  LYS A  92     -40.371  -9.397   0.810  1.00  0.67           N  
ATOM   1452  H   LYS A  92     -33.184  -8.637  -1.498  1.00  0.67           H  
ATOM   1453  HA  LYS A  92     -35.336  -7.541  -2.972  1.00  0.67           H  
ATOM   1454 1HB  LYS A  92     -35.740  -9.474  -1.692  1.00  0.67           H  
ATOM   1455 2HB  LYS A  92     -35.333  -8.727  -0.185  1.00  0.67           H  
ATOM   1456 1HG  LYS A  92     -37.289  -7.129  -0.546  1.00  0.67           H  
ATOM   1457 2HG  LYS A  92     -37.683  -8.033  -2.010  1.00  0.67           H  
ATOM   1458 1HD  LYS A  92     -38.085 -10.061  -0.627  1.00  0.67           H  
ATOM   1459 2HD  LYS A  92     -37.653  -9.131   0.814  1.00  0.67           H  
ATOM   1460 1HE  LYS A  92     -39.488  -7.538   0.366  1.00  0.67           H  
ATOM   1461 2HE  LYS A  92     -39.960  -8.498  -1.050  1.00  0.67           H  
ATOM   1462 1HZ  LYS A  92     -41.297  -8.999   0.869  1.00  0.67           H  
ATOM   1463 2HZ  LYS A  92     -40.428 -10.331   0.447  1.00  0.67           H  
ATOM   1464 3HZ  LYS A  92     -39.978  -9.418   1.765  1.00  0.67           H  
ATOM   1465  N   PRO A  93     -34.840  -5.681  -0.213  1.00  0.66           N  
ATOM   1466  CA  PRO A  93     -35.139  -4.369   0.306  1.00  0.66           C  
ATOM   1467  C   PRO A  93     -34.477  -3.313  -0.533  1.00  0.66           C  
ATOM   1468  O   PRO A  93     -33.391  -3.521  -1.070  1.00  0.66           O  
ATOM   1469  CB  PRO A  93     -34.547  -4.395   1.715  1.00  0.66           C  
ATOM   1470  CG  PRO A  93     -33.514  -5.490   1.693  1.00  0.66           C  
ATOM   1471  CD  PRO A  93     -34.078  -6.525   0.736  1.00  0.66           C  
ATOM   1472  HA  PRO A  93     -36.227  -4.226   0.333  1.00  0.66           H  
ATOM   1473 1HB  PRO A  93     -34.106  -3.409   1.928  1.00  0.66           H  
ATOM   1474 2HB  PRO A  93     -35.343  -4.565   2.458  1.00  0.66           H  
ATOM   1475 1HG  PRO A  93     -32.545  -5.081   1.389  1.00  0.66           H  
ATOM   1476 2HG  PRO A  93     -33.383  -5.887   2.712  1.00  0.66           H  
ATOM   1477 1HD  PRO A  93     -33.285  -7.074   0.302  1.00  0.66           H  
ATOM   1478 2HD  PRO A  93     -34.753  -7.172   1.288  1.00  0.66           H  
ATOM   1479  N   ASP A  94     -35.101  -2.154  -0.597  1.00  0.65           N  
ATOM   1480  CA  ASP A  94     -34.517  -1.054  -1.327  1.00  0.65           C  
ATOM   1481  C   ASP A  94     -33.161  -0.701  -0.750  1.00  0.65           C  
ATOM   1482  O   ASP A  94     -32.956  -0.783   0.467  1.00  0.65           O  
ATOM   1483  CB  ASP A  94     -35.426   0.177  -1.272  1.00  0.65           C  
ATOM   1484  CG  ASP A  94     -36.688   0.101  -2.160  1.00  0.65           C  
ATOM   1485  OD1 ASP A  94     -36.796  -0.797  -2.953  1.00  0.65           O  
ATOM   1486  OD2 ASP A  94     -37.518   0.975  -2.041  1.00  0.65           O  
ATOM   1487  H   ASP A  94     -35.992  -2.029  -0.135  1.00  0.65           H  
ATOM   1488  HA  ASP A  94     -34.383  -1.355  -2.366  1.00  0.65           H  
ATOM   1489 1HB  ASP A  94     -35.744   0.335  -0.235  1.00  0.65           H  
ATOM   1490 2HB  ASP A  94     -34.848   1.052  -1.565  1.00  0.65           H  
ATOM   1491  N   VAL A  95     -32.244  -0.322  -1.628  1.00  0.63           N  
ATOM   1492  CA  VAL A  95     -30.939   0.113  -1.181  1.00  0.63           C  
ATOM   1493  C   VAL A  95     -30.765   1.571  -1.553  1.00  0.63           C  
ATOM   1494  O   VAL A  95     -30.901   1.937  -2.726  1.00  0.63           O  
ATOM   1495  CB  VAL A  95     -29.804  -0.715  -1.815  1.00  0.63           C  
ATOM   1496  CG1 VAL A  95     -28.453  -0.191  -1.310  1.00  0.63           C  
ATOM   1497  CG2 VAL A  95     -29.964  -2.215  -1.455  1.00  0.63           C  
ATOM   1498  H   VAL A  95     -32.468  -0.318  -2.611  1.00  0.63           H  
ATOM   1499  HA  VAL A  95     -30.884   0.003  -0.106  1.00  0.63           H  
ATOM   1500  HB  VAL A  95     -29.827  -0.595  -2.898  1.00  0.63           H  
ATOM   1501 1HG1 VAL A  95     -27.655  -0.765  -1.752  1.00  0.63           H  
ATOM   1502 2HG1 VAL A  95     -28.334   0.860  -1.577  1.00  0.63           H  
ATOM   1503 3HG1 VAL A  95     -28.411  -0.292  -0.223  1.00  0.63           H  
ATOM   1504 1HG2 VAL A  95     -29.155  -2.789  -1.909  1.00  0.63           H  
ATOM   1505 2HG2 VAL A  95     -29.932  -2.339  -0.384  1.00  0.63           H  
ATOM   1506 3HG2 VAL A  95     -30.923  -2.586  -1.829  1.00  0.63           H  
ATOM   1507  N   SER A  96     -30.484   2.399  -0.560  1.00  0.63           N  
ATOM   1508  CA  SER A  96     -30.281   3.816  -0.810  1.00  0.63           C  
ATOM   1509  C   SER A  96     -28.798   4.068  -0.825  1.00  0.63           C  
ATOM   1510  O   SER A  96     -28.053   3.335  -0.173  1.00  0.63           O  
ATOM   1511  CB  SER A  96     -30.932   4.651   0.282  1.00  0.63           C  
ATOM   1512  OG  SER A  96     -30.337   4.436   1.531  1.00  0.63           O  
ATOM   1513  H   SER A  96     -30.381   2.012   0.377  1.00  0.63           H  
ATOM   1514  HA  SER A  96     -30.701   4.087  -1.779  1.00  0.63           H  
ATOM   1515 1HB  SER A  96     -30.855   5.703   0.024  1.00  0.63           H  
ATOM   1516 2HB  SER A  96     -31.985   4.397   0.341  1.00  0.63           H  
ATOM   1517  HG  SER A  96     -30.868   4.945   2.159  1.00  0.63           H  
ATOM   1518  N   THR A  97     -28.376   5.122  -1.495  1.00  0.62           N  
ATOM   1519  CA  THR A  97     -26.968   5.465  -1.494  1.00  0.62           C  
ATOM   1520  C   THR A  97     -26.797   6.927  -1.099  1.00  0.62           C  
ATOM   1521  O   THR A  97     -27.609   7.757  -1.506  1.00  0.62           O  
ATOM   1522  CB  THR A  97     -26.388   5.199  -2.900  1.00  0.62           C  
ATOM   1523  OG1 THR A  97     -27.126   5.995  -3.863  1.00  0.62           O  
ATOM   1524  CG2 THR A  97     -26.474   3.701  -3.279  1.00  0.62           C  
ATOM   1525  H   THR A  97     -29.040   5.692  -1.999  1.00  0.62           H  
ATOM   1526  HA  THR A  97     -26.455   4.841  -0.774  1.00  0.62           H  
ATOM   1527  HB  THR A  97     -25.352   5.493  -2.911  1.00  0.62           H  
ATOM   1528  HG1 THR A  97     -26.813   5.824  -4.781  1.00  0.62           H  
ATOM   1529 1HG2 THR A  97     -26.054   3.554  -4.270  1.00  0.62           H  
ATOM   1530 2HG2 THR A  97     -25.913   3.113  -2.561  1.00  0.62           H  
ATOM   1531 3HG2 THR A  97     -27.503   3.371  -3.277  1.00  0.62           H  
ATOM   1532  N   ILE A  98     -25.728   7.234  -0.354  1.00  0.63           N  
ATOM   1533  CA  ILE A  98     -25.429   8.603   0.077  1.00  0.63           C  
ATOM   1534  C   ILE A  98     -23.974   9.007  -0.200  1.00  0.63           C  
ATOM   1535  O   ILE A  98     -23.051   8.344   0.270  1.00  0.63           O  
ATOM   1536  CB  ILE A  98     -25.715   8.763   1.591  1.00  0.63           C  
ATOM   1537  CG1 ILE A  98     -27.200   8.423   1.899  1.00  0.63           C  
ATOM   1538  CG2 ILE A  98     -25.407  10.211   2.019  1.00  0.63           C  
ATOM   1539  CD1 ILE A  98     -27.529   8.363   3.341  1.00  0.63           C  
ATOM   1540  H   ILE A  98     -25.126   6.470  -0.057  1.00  0.63           H  
ATOM   1541  HA  ILE A  98     -26.083   9.276  -0.461  1.00  0.63           H  
ATOM   1542  HB  ILE A  98     -25.093   8.071   2.152  1.00  0.63           H  
ATOM   1543 1HG1 ILE A  98     -27.824   9.163   1.451  1.00  0.63           H  
ATOM   1544 2HG1 ILE A  98     -27.449   7.457   1.481  1.00  0.63           H  
ATOM   1545 1HG2 ILE A  98     -25.601  10.327   3.083  1.00  0.63           H  
ATOM   1546 2HG2 ILE A  98     -24.366  10.442   1.818  1.00  0.63           H  
ATOM   1547 3HG2 ILE A  98     -26.040  10.899   1.456  1.00  0.63           H  
ATOM   1548 1HD1 ILE A  98     -28.585   8.124   3.463  1.00  0.63           H  
ATOM   1549 2HD1 ILE A  98     -26.933   7.591   3.799  1.00  0.63           H  
ATOM   1550 3HD1 ILE A  98     -27.317   9.323   3.807  1.00  0.63           H  
ATOM   1551  N   CYS A  99     -23.746  10.099  -0.923  1.00  0.63           N  
ATOM   1552  CA  CYS A  99     -22.364  10.499  -1.179  1.00  0.63           C  
ATOM   1553  C   CYS A  99     -21.803  11.462  -0.144  1.00  0.63           C  
ATOM   1554  O   CYS A  99     -22.299  12.585   0.068  1.00  0.63           O  
ATOM   1555  CB  CYS A  99     -22.176  11.125  -2.531  1.00  0.63           C  
ATOM   1556  SG  CYS A  99     -20.426  11.536  -2.895  1.00  0.63           S  
ATOM   1557  H   CYS A  99     -24.528  10.609  -1.322  1.00  0.63           H  
ATOM   1558  HA  CYS A  99     -21.750   9.599  -1.162  1.00  0.63           H  
ATOM   1559 1HB  CYS A  99     -22.554  10.498  -3.275  1.00  0.63           H  
ATOM   1560 2HB  CYS A  99     -22.743  12.041  -2.582  1.00  0.63           H  
ATOM   1561  HG  CYS A  99     -19.911  10.410  -2.364  1.00  0.63           H  
ATOM   1562  N   VAL A 100     -20.745  11.013   0.496  1.00  0.64           N  
ATOM   1563  CA  VAL A 100     -20.081  11.778   1.529  1.00  0.64           C  
ATOM   1564  C   VAL A 100     -18.641  11.988   1.113  1.00  0.64           C  
ATOM   1565  O   VAL A 100     -17.893  11.032   0.981  1.00  0.64           O  
ATOM   1566  CB  VAL A 100     -20.138  11.033   2.879  1.00  0.64           C  
ATOM   1567  CG1 VAL A 100     -19.415  11.832   3.946  1.00  0.64           C  
ATOM   1568  CG2 VAL A 100     -21.589  10.772   3.250  1.00  0.64           C  
ATOM   1569  H   VAL A 100     -20.370  10.102   0.221  1.00  0.64           H  
ATOM   1570  HA  VAL A 100     -20.569  12.743   1.637  1.00  0.64           H  
ATOM   1571  HB  VAL A 100     -19.614  10.080   2.785  1.00  0.64           H  
ATOM   1572 1HG1 VAL A 100     -19.442  11.288   4.889  1.00  0.64           H  
ATOM   1573 2HG1 VAL A 100     -18.377  11.980   3.644  1.00  0.64           H  
ATOM   1574 3HG1 VAL A 100     -19.888  12.791   4.073  1.00  0.64           H  
ATOM   1575 1HG2 VAL A 100     -21.620  10.244   4.197  1.00  0.64           H  
ATOM   1576 2HG2 VAL A 100     -22.121  11.704   3.342  1.00  0.64           H  
ATOM   1577 3HG2 VAL A 100     -22.059  10.165   2.478  1.00  0.64           H  
ATOM   1578  N   GLY A 101     -18.217  13.232   0.987  1.00  0.65           N  
ATOM   1579  CA  GLY A 101     -16.850  13.481   0.551  1.00  0.65           C  
ATOM   1580  C   GLY A 101     -16.744  13.265  -0.955  1.00  0.65           C  
ATOM   1581  O   GLY A 101     -17.331  14.043  -1.711  1.00  0.65           O  
ATOM   1582  H   GLY A 101     -18.891  13.984   1.059  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101     -16.567  14.504   0.798  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101     -16.166  12.817   1.075  1.00  0.65           H  
ATOM   1585  N   GLN A 102     -15.979  12.277  -1.412  1.00  0.66           N  
ATOM   1586  CA  GLN A 102     -15.869  12.121  -2.857  1.00  0.66           C  
ATOM   1587  C   GLN A 102     -16.034  10.717  -3.383  1.00  0.66           C  
ATOM   1588  O   GLN A 102     -15.411   9.764  -2.920  1.00  0.66           O  
ATOM   1589  CB  GLN A 102     -14.541  12.677  -3.382  1.00  0.66           C  
ATOM   1590  CG  GLN A 102     -14.394  12.571  -4.919  1.00  0.66           C  
ATOM   1591  CD  GLN A 102     -13.169  13.269  -5.431  1.00  0.66           C  
ATOM   1592  OE1 GLN A 102     -13.117  14.510  -5.462  1.00  0.66           O  
ATOM   1593  NE2 GLN A 102     -12.168  12.494  -5.844  1.00  0.66           N  
ATOM   1594  H   GLN A 102     -15.535  11.630  -0.764  1.00  0.66           H  
ATOM   1595  HA  GLN A 102     -16.659  12.703  -3.300  1.00  0.66           H  
ATOM   1596 1HB  GLN A 102     -14.454  13.728  -3.107  1.00  0.66           H  
ATOM   1597 2HB  GLN A 102     -13.713  12.140  -2.921  1.00  0.66           H  
ATOM   1598 1HG  GLN A 102     -14.320  11.517  -5.196  1.00  0.66           H  
ATOM   1599 2HG  GLN A 102     -15.271  13.015  -5.395  1.00  0.66           H  
ATOM   1600 1HE2 GLN A 102     -11.322  12.899  -6.195  1.00  0.66           H  
ATOM   1601 2HE2 GLN A 102     -12.263  11.498  -5.799  1.00  0.66           H  
ATOM   1602  N   ALA A 103     -16.854  10.628  -4.416  1.00  0.67           N  
ATOM   1603  CA  ALA A 103     -17.086   9.384  -5.121  1.00  0.67           C  
ATOM   1604  C   ALA A 103     -16.549   9.513  -6.530  1.00  0.67           C  
ATOM   1605  O   ALA A 103     -16.680  10.582  -7.128  1.00  0.67           O  
ATOM   1606  CB  ALA A 103     -18.568   9.076  -5.166  1.00  0.67           C  
ATOM   1607  H   ALA A 103     -17.325  11.485  -4.719  1.00  0.67           H  
ATOM   1608  HA  ALA A 103     -16.553   8.587  -4.610  1.00  0.67           H  
ATOM   1609 1HB  ALA A 103     -18.733   8.142  -5.695  1.00  0.67           H  
ATOM   1610 2HB  ALA A 103     -18.952   8.992  -4.154  1.00  0.67           H  
ATOM   1611 3HB  ALA A 103     -19.080   9.878  -5.679  1.00  0.67           H  
ATOM   1612  N   ALA A 104     -15.992   8.446  -7.089  1.00  0.67           N  
ATOM   1613  CA  ALA A 104     -15.569   8.557  -8.480  1.00  0.67           C  
ATOM   1614  C   ALA A 104     -15.598   7.249  -9.249  1.00  0.67           C  
ATOM   1615  O   ALA A 104     -15.390   6.165  -8.695  1.00  0.67           O  
ATOM   1616  CB  ALA A 104     -14.164   9.115  -8.548  1.00  0.67           C  
ATOM   1617  H   ALA A 104     -15.831   7.605  -6.532  1.00  0.67           H  
ATOM   1618  HA  ALA A 104     -16.249   9.242  -8.968  1.00  0.67           H  
ATOM   1619 1HB  ALA A 104     -13.895   9.232  -9.591  1.00  0.67           H  
ATOM   1620 2HB  ALA A 104     -14.126  10.083  -8.047  1.00  0.67           H  
ATOM   1621 3HB  ALA A 104     -13.482   8.442  -8.081  1.00  0.67           H  
ATOM   1622  N   SER A 105     -15.819   7.370 -10.559  1.00  0.68           N  
ATOM   1623  CA  SER A 105     -15.809   6.233 -11.478  1.00  0.68           C  
ATOM   1624  C   SER A 105     -16.851   5.217 -11.016  1.00  0.68           C  
ATOM   1625  O   SER A 105     -18.052   5.506 -11.033  1.00  0.68           O  
ATOM   1626  CB  SER A 105     -14.407   5.639 -11.563  1.00  0.68           C  
ATOM   1627  OG  SER A 105     -14.289   4.752 -12.644  1.00  0.68           O  
ATOM   1628  H   SER A 105     -16.034   8.300 -10.919  1.00  0.68           H  
ATOM   1629  HA  SER A 105     -16.089   6.585 -12.473  1.00  0.68           H  
ATOM   1630 1HB  SER A 105     -13.689   6.452 -11.685  1.00  0.68           H  
ATOM   1631 2HB  SER A 105     -14.163   5.138 -10.659  1.00  0.68           H  
ATOM   1632  HG  SER A 105     -14.455   5.281 -13.452  1.00  0.68           H  
ATOM   1633  N   MET A 106     -16.410   4.046 -10.561  1.00  0.67           N  
ATOM   1634  CA  MET A 106     -17.345   3.029 -10.104  1.00  0.67           C  
ATOM   1635  C   MET A 106     -18.101   3.517  -8.868  1.00  0.67           C  
ATOM   1636  O   MET A 106     -19.226   3.101  -8.617  1.00  0.67           O  
ATOM   1637  CB  MET A 106     -16.613   1.727  -9.796  1.00  0.67           C  
ATOM   1638  CG  MET A 106     -16.037   1.056 -11.023  1.00  0.67           C  
ATOM   1639  SD  MET A 106     -17.282   0.743 -12.319  1.00  0.67           S  
ATOM   1640  CE  MET A 106     -18.343  -0.475 -11.588  1.00  0.67           C  
ATOM   1641  H   MET A 106     -15.421   3.856 -10.565  1.00  0.67           H  
ATOM   1642  HA  MET A 106     -18.072   2.846 -10.893  1.00  0.67           H  
ATOM   1643 1HB  MET A 106     -15.800   1.922  -9.099  1.00  0.67           H  
ATOM   1644 2HB  MET A 106     -17.299   1.027  -9.315  1.00  0.67           H  
ATOM   1645 1HG  MET A 106     -15.243   1.674 -11.445  1.00  0.67           H  
ATOM   1646 2HG  MET A 106     -15.602   0.113 -10.713  1.00  0.67           H  
ATOM   1647 1HE  MET A 106     -19.134  -0.720 -12.275  1.00  0.67           H  
ATOM   1648 2HE  MET A 106     -17.763  -1.369 -11.375  1.00  0.67           H  
ATOM   1649 3HE  MET A 106     -18.777  -0.084 -10.667  1.00  0.67           H  
ATOM   1650  N   GLY A 107     -17.490   4.415  -8.098  1.00  0.67           N  
ATOM   1651  CA  GLY A 107     -18.124   4.973  -6.913  1.00  0.67           C  
ATOM   1652  C   GLY A 107     -19.385   5.698  -7.354  1.00  0.67           C  
ATOM   1653  O   GLY A 107     -20.474   5.481  -6.819  1.00  0.67           O  
ATOM   1654  H   GLY A 107     -16.570   4.760  -8.361  1.00  0.67           H  
ATOM   1655 1HA  GLY A 107     -18.367   4.180  -6.206  1.00  0.67           H  
ATOM   1656 2HA  GLY A 107     -17.438   5.666  -6.421  1.00  0.67           H  
ATOM   1657  N   ALA A 108     -19.223   6.571  -8.350  1.00  0.65           N  
ATOM   1658  CA  ALA A 108     -20.319   7.357  -8.901  1.00  0.65           C  
ATOM   1659  C   ALA A 108     -21.401   6.456  -9.496  1.00  0.65           C  
ATOM   1660  O   ALA A 108     -22.596   6.741  -9.373  1.00  0.65           O  
ATOM   1661  CB  ALA A 108     -19.791   8.301  -9.942  1.00  0.65           C  
ATOM   1662  H   ALA A 108     -18.299   6.673  -8.748  1.00  0.65           H  
ATOM   1663  HA  ALA A 108     -20.758   7.928  -8.100  1.00  0.65           H  
ATOM   1664 1HB  ALA A 108     -20.613   8.893 -10.310  1.00  0.65           H  
ATOM   1665 2HB  ALA A 108     -19.032   8.948  -9.507  1.00  0.65           H  
ATOM   1666 3HB  ALA A 108     -19.347   7.727 -10.752  1.00  0.65           H  
ATOM   1667  N   LEU A 109     -20.983   5.354 -10.120  1.00  0.64           N  
ATOM   1668  CA  LEU A 109     -21.923   4.380 -10.666  1.00  0.64           C  
ATOM   1669  C   LEU A 109     -22.740   3.776  -9.543  1.00  0.64           C  
ATOM   1670  O   LEU A 109     -23.966   3.667  -9.647  1.00  0.64           O  
ATOM   1671  CB  LEU A 109     -21.206   3.299 -11.472  1.00  0.64           C  
ATOM   1672  CG  LEU A 109     -22.099   2.266 -12.192  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109     -21.383   1.808 -13.408  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109     -22.354   1.059 -11.259  1.00  0.64           C  
ATOM   1675  H   LEU A 109     -19.978   5.199 -10.229  1.00  0.64           H  
ATOM   1676  HA  LEU A 109     -22.613   4.893 -11.321  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109     -20.575   3.783 -12.217  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109     -20.562   2.744 -10.794  1.00  0.64           H  
ATOM   1679  HG  LEU A 109     -23.048   2.720 -12.489  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109     -21.971   1.063 -13.939  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109     -21.187   2.653 -14.069  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109     -20.458   1.382 -13.070  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109     -22.957   0.319 -11.771  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109     -21.402   0.609 -10.975  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109     -22.875   1.392 -10.362  1.00  0.64           H  
ATOM   1686  N   LEU A 110     -22.067   3.366  -8.473  1.00  0.63           N  
ATOM   1687  CA  LEU A 110     -22.774   2.781  -7.358  1.00  0.63           C  
ATOM   1688  C   LEU A 110     -23.740   3.814  -6.776  1.00  0.63           C  
ATOM   1689  O   LEU A 110     -24.878   3.470  -6.458  1.00  0.63           O  
ATOM   1690  CB  LEU A 110     -21.778   2.272  -6.317  1.00  0.63           C  
ATOM   1691  CG  LEU A 110     -20.934   1.037  -6.793  1.00  0.63           C  
ATOM   1692  CD1 LEU A 110     -19.850   0.712  -5.766  1.00  0.63           C  
ATOM   1693  CD2 LEU A 110     -21.836  -0.139  -7.008  1.00  0.63           C  
ATOM   1694  H   LEU A 110     -21.052   3.455  -8.440  1.00  0.63           H  
ATOM   1695  HA  LEU A 110     -23.347   1.932  -7.721  1.00  0.63           H  
ATOM   1696 1HB  LEU A 110     -21.080   3.070  -6.088  1.00  0.63           H  
ATOM   1697 2HB  LEU A 110     -22.315   1.995  -5.412  1.00  0.63           H  
ATOM   1698  HG  LEU A 110     -20.454   1.275  -7.730  1.00  0.63           H  
ATOM   1699 1HD1 LEU A 110     -19.266  -0.135  -6.121  1.00  0.63           H  
ATOM   1700 2HD1 LEU A 110     -19.199   1.577  -5.643  1.00  0.63           H  
ATOM   1701 3HD1 LEU A 110     -20.311   0.464  -4.814  1.00  0.63           H  
ATOM   1702 1HD2 LEU A 110     -21.254  -0.982  -7.353  1.00  0.63           H  
ATOM   1703 2HD2 LEU A 110     -22.302  -0.382  -6.072  1.00  0.63           H  
ATOM   1704 3HD2 LEU A 110     -22.597   0.107  -7.751  1.00  0.63           H  
ATOM   1705  N   LEU A 111     -23.362   5.102  -6.733  1.00  0.62           N  
ATOM   1706  CA  LEU A 111     -24.329   6.090  -6.250  1.00  0.62           C  
ATOM   1707  C   LEU A 111     -25.565   6.096  -7.135  1.00  0.62           C  
ATOM   1708  O   LEU A 111     -26.691   5.994  -6.632  1.00  0.62           O  
ATOM   1709  CB  LEU A 111     -23.750   7.521  -6.273  1.00  0.62           C  
ATOM   1710  CG  LEU A 111     -22.735   7.852  -5.240  1.00  0.62           C  
ATOM   1711  CD1 LEU A 111     -22.102   9.169  -5.585  1.00  0.62           C  
ATOM   1712  CD2 LEU A 111     -23.448   7.951  -3.887  1.00  0.62           C  
ATOM   1713  H   LEU A 111     -22.411   5.370  -6.989  1.00  0.62           H  
ATOM   1714  HA  LEU A 111     -24.618   5.828  -5.237  1.00  0.62           H  
ATOM   1715 1HB  LEU A 111     -23.297   7.697  -7.236  1.00  0.62           H  
ATOM   1716 2HB  LEU A 111     -24.578   8.226  -6.161  1.00  0.62           H  
ATOM   1717  HG  LEU A 111     -21.958   7.082  -5.213  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 111     -21.369   9.411  -4.840  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 111     -21.626   9.114  -6.537  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 111     -22.871   9.941  -5.617  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 111     -22.741   8.198  -3.116  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 111     -24.219   8.727  -3.936  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 111     -23.913   7.022  -3.649  1.00  0.62           H  
ATOM   1724  N   ALA A 112     -25.341   6.108  -8.462  1.00  0.62           N  
ATOM   1725  CA  ALA A 112     -26.401   6.129  -9.472  1.00  0.62           C  
ATOM   1726  C   ALA A 112     -27.307   4.909  -9.376  1.00  0.62           C  
ATOM   1727  O   ALA A 112     -28.491   4.987  -9.683  1.00  0.62           O  
ATOM   1728  CB  ALA A 112     -25.807   6.206 -10.865  1.00  0.62           C  
ATOM   1729  H   ALA A 112     -24.374   6.160  -8.786  1.00  0.62           H  
ATOM   1730  HA  ALA A 112     -27.004   7.020  -9.305  1.00  0.62           H  
ATOM   1731 1HB  ALA A 112     -26.609   6.260 -11.598  1.00  0.62           H  
ATOM   1732 2HB  ALA A 112     -25.185   7.089 -10.936  1.00  0.62           H  
ATOM   1733 3HB  ALA A 112     -25.204   5.326 -11.055  1.00  0.62           H  
ATOM   1734  N   SER A 113     -26.753   3.775  -8.962  1.00  0.62           N  
ATOM   1735  CA  SER A 113     -27.498   2.523  -8.892  1.00  0.62           C  
ATOM   1736  C   SER A 113     -28.472   2.429  -7.720  1.00  0.62           C  
ATOM   1737  O   SER A 113     -29.230   1.458  -7.624  1.00  0.62           O  
ATOM   1738  CB  SER A 113     -26.557   1.366  -8.795  1.00  0.62           C  
ATOM   1739  OG  SER A 113     -25.953   1.307  -7.554  1.00  0.62           O  
ATOM   1740  H   SER A 113     -25.755   3.769  -8.746  1.00  0.62           H  
ATOM   1741  HA  SER A 113     -28.073   2.427  -9.812  1.00  0.62           H  
ATOM   1742 1HB  SER A 113     -27.089   0.441  -8.989  1.00  0.62           H  
ATOM   1743 2HB  SER A 113     -25.792   1.490  -9.557  1.00  0.62           H  
ATOM   1744  HG  SER A 113     -25.681   2.212  -7.310  1.00  0.62           H  
ATOM   1745  N   GLY A 114     -28.415   3.381  -6.789  1.00  0.62           N  
ATOM   1746  CA  GLY A 114     -29.298   3.342  -5.628  1.00  0.62           C  
ATOM   1747  C   GLY A 114     -30.746   3.474  -6.085  1.00  0.62           C  
ATOM   1748  O   GLY A 114     -31.022   4.016  -7.160  1.00  0.62           O  
ATOM   1749  H   GLY A 114     -27.764   4.162  -6.894  1.00  0.62           H  
ATOM   1750 1HA  GLY A 114     -29.160   2.407  -5.084  1.00  0.62           H  
ATOM   1751 2HA  GLY A 114     -29.048   4.151  -4.946  1.00  0.62           H  
ATOM   1752  N   ALA A 115     -31.680   2.992  -5.270  1.00  0.63           N  
ATOM   1753  CA  ALA A 115     -33.094   3.041  -5.636  1.00  0.63           C  
ATOM   1754  C   ALA A 115     -33.539   4.472  -5.902  1.00  0.63           C  
ATOM   1755  O   ALA A 115     -33.155   5.402  -5.186  1.00  0.63           O  
ATOM   1756  CB  ALA A 115     -33.943   2.420  -4.539  1.00  0.63           C  
ATOM   1757  H   ALA A 115     -31.400   2.569  -4.386  1.00  0.63           H  
ATOM   1758  HA  ALA A 115     -33.226   2.472  -6.555  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115     -34.995   2.441  -4.827  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115     -33.633   1.389  -4.371  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115     -33.805   2.986  -3.631  1.00  0.63           H  
ATOM   1762  N   ALA A 116     -34.352   4.642  -6.940  1.00  0.62           N  
ATOM   1763  CA  ALA A 116     -34.812   5.972  -7.303  1.00  0.62           C  
ATOM   1764  C   ALA A 116     -35.574   6.629  -6.176  1.00  0.62           C  
ATOM   1765  O   ALA A 116     -36.452   6.020  -5.563  1.00  0.62           O  
ATOM   1766  CB  ALA A 116     -35.702   5.899  -8.532  1.00  0.62           C  
ATOM   1767  H   ALA A 116     -34.639   3.845  -7.489  1.00  0.62           H  
ATOM   1768  HA  ALA A 116     -33.936   6.589  -7.518  1.00  0.62           H  
ATOM   1769 1HB  ALA A 116     -36.019   6.907  -8.804  1.00  0.62           H  
ATOM   1770 2HB  ALA A 116     -35.147   5.456  -9.356  1.00  0.62           H  
ATOM   1771 3HB  ALA A 116     -36.577   5.290  -8.311  1.00  0.62           H  
ATOM   1772  N   GLY A 117     -35.272   7.900  -5.959  1.00  0.62           N  
ATOM   1773  CA  GLY A 117     -35.915   8.742  -4.970  1.00  0.62           C  
ATOM   1774  C   GLY A 117     -35.157   8.702  -3.654  1.00  0.62           C  
ATOM   1775  O   GLY A 117     -35.422   9.504  -2.755  1.00  0.62           O  
ATOM   1776  H   GLY A 117     -34.489   8.311  -6.469  1.00  0.62           H  
ATOM   1777 1HA  GLY A 117     -35.952   9.766  -5.341  1.00  0.62           H  
ATOM   1778 2HA  GLY A 117     -36.940   8.410  -4.818  1.00  0.62           H  
ATOM   1779  N   LYS A 118     -34.217   7.764  -3.542  1.00  0.61           N  
ATOM   1780  CA  LYS A 118     -33.435   7.591  -2.338  1.00  0.61           C  
ATOM   1781  C   LYS A 118     -31.947   7.885  -2.533  1.00  0.61           C  
ATOM   1782  O   LYS A 118     -31.147   7.582  -1.647  1.00  0.61           O  
ATOM   1783  CB  LYS A 118     -33.604   6.167  -1.819  1.00  0.61           C  
ATOM   1784  CG  LYS A 118     -35.037   5.776  -1.374  1.00  0.61           C  
ATOM   1785  CD  LYS A 118     -35.111   4.291  -0.900  1.00  0.61           C  
ATOM   1786  CE  LYS A 118     -36.548   3.854  -0.541  1.00  0.61           C  
ATOM   1787  NZ  LYS A 118     -36.990   4.294   0.817  1.00  0.61           N  
ATOM   1788  H   LYS A 118     -34.029   7.125  -4.318  1.00  0.61           H  
ATOM   1789  HA  LYS A 118     -33.808   8.284  -1.584  1.00  0.61           H  
ATOM   1790 1HB  LYS A 118     -33.271   5.456  -2.578  1.00  0.61           H  
ATOM   1791 2HB  LYS A 118     -32.980   6.052  -0.965  1.00  0.61           H  
ATOM   1792 1HG  LYS A 118     -35.359   6.431  -0.564  1.00  0.61           H  
ATOM   1793 2HG  LYS A 118     -35.719   5.906  -2.218  1.00  0.61           H  
ATOM   1794 1HD  LYS A 118     -34.744   3.641  -1.680  1.00  0.61           H  
ATOM   1795 2HD  LYS A 118     -34.487   4.151  -0.016  1.00  0.61           H  
ATOM   1796 1HE  LYS A 118     -37.218   4.284  -1.282  1.00  0.61           H  
ATOM   1797 2HE  LYS A 118     -36.621   2.776  -0.588  1.00  0.61           H  
ATOM   1798 1HZ  LYS A 118     -37.932   3.982   0.969  1.00  0.61           H  
ATOM   1799 2HZ  LYS A 118     -36.390   3.852   1.537  1.00  0.61           H  
ATOM   1800 3HZ  LYS A 118     -36.946   5.289   0.901  1.00  0.61           H  
ATOM   1801  N   ARG A 119     -31.534   8.374  -3.709  1.00  0.61           N  
ATOM   1802  CA  ARG A 119     -30.095   8.622  -3.883  1.00  0.61           C  
ATOM   1803  C   ARG A 119     -29.746  10.026  -3.376  1.00  0.61           C  
ATOM   1804  O   ARG A 119     -30.334  11.013  -3.833  1.00  0.61           O  
ATOM   1805  CB  ARG A 119     -29.691   8.482  -5.336  1.00  0.61           C  
ATOM   1806  CG  ARG A 119     -29.897   7.141  -5.953  1.00  0.61           C  
ATOM   1807  CD  ARG A 119     -29.370   7.133  -7.322  1.00  0.61           C  
ATOM   1808  NE  ARG A 119     -30.139   7.918  -8.280  1.00  0.61           N  
ATOM   1809  CZ  ARG A 119     -31.115   7.429  -9.083  1.00  0.61           C  
ATOM   1810  NH1 ARG A 119     -31.435   6.145  -9.068  1.00  0.61           N  
ATOM   1811  NH2 ARG A 119     -31.745   8.243  -9.915  1.00  0.61           N  
ATOM   1812  H   ARG A 119     -32.188   8.603  -4.473  1.00  0.61           H  
ATOM   1813  HA  ARG A 119     -29.532   7.892  -3.301  1.00  0.61           H  
ATOM   1814 1HB  ARG A 119     -30.249   9.187  -5.937  1.00  0.61           H  
ATOM   1815 2HB  ARG A 119     -28.628   8.709  -5.432  1.00  0.61           H  
ATOM   1816 1HG  ARG A 119     -29.369   6.398  -5.376  1.00  0.61           H  
ATOM   1817 2HG  ARG A 119     -30.964   6.901  -5.988  1.00  0.61           H  
ATOM   1818 1HD  ARG A 119     -28.377   7.540  -7.306  1.00  0.61           H  
ATOM   1819 2HD  ARG A 119     -29.345   6.111  -7.663  1.00  0.61           H  
ATOM   1820  HE  ARG A 119     -29.932   8.905  -8.352  1.00  0.61           H  
ATOM   1821 1HH1 ARG A 119     -30.966   5.480  -8.426  1.00  0.61           H  
ATOM   1822 2HH1 ARG A 119     -32.137   5.800  -9.695  1.00  0.61           H  
ATOM   1823 1HH2 ARG A 119     -31.524   9.234  -9.924  1.00  0.61           H  
ATOM   1824 2HH2 ARG A 119     -32.457   7.883 -10.525  1.00  0.61           H  
ATOM   1825  N   TYR A 120     -28.761  10.135  -2.497  1.00  0.61           N  
ATOM   1826  CA  TYR A 120     -28.430  11.433  -1.930  1.00  0.61           C  
ATOM   1827  C   TYR A 120     -26.962  11.813  -1.993  1.00  0.61           C  
ATOM   1828  O   TYR A 120     -26.080  10.964  -2.118  1.00  0.61           O  
ATOM   1829  CB  TYR A 120     -28.794  11.492  -0.454  1.00  0.61           C  
ATOM   1830  CG  TYR A 120     -30.197  11.232  -0.091  1.00  0.61           C  
ATOM   1831  CD1 TYR A 120     -30.595   9.948   0.197  1.00  0.61           C  
ATOM   1832  CD2 TYR A 120     -31.085  12.259  -0.019  1.00  0.61           C  
ATOM   1833  CE1 TYR A 120     -31.898   9.701   0.561  1.00  0.61           C  
ATOM   1834  CE2 TYR A 120     -32.391  12.020   0.346  1.00  0.61           C  
ATOM   1835  CZ  TYR A 120     -32.799  10.746   0.635  1.00  0.61           C  
ATOM   1836  OH  TYR A 120     -34.101  10.504   1.009  1.00  0.61           O  
ATOM   1837  H   TYR A 120     -28.288   9.298  -2.163  1.00  0.61           H  
ATOM   1838  HA  TYR A 120     -28.987  12.185  -2.471  1.00  0.61           H  
ATOM   1839 1HB  TYR A 120     -28.179  10.798   0.072  1.00  0.61           H  
ATOM   1840 2HB  TYR A 120     -28.535  12.469  -0.088  1.00  0.61           H  
ATOM   1841  HD1 TYR A 120     -29.878   9.124   0.137  1.00  0.61           H  
ATOM   1842  HD2 TYR A 120     -30.755  13.275  -0.245  1.00  0.61           H  
ATOM   1843  HE1 TYR A 120     -32.213   8.682   0.788  1.00  0.61           H  
ATOM   1844  HE2 TYR A 120     -33.097  12.845   0.409  1.00  0.61           H  
ATOM   1845  HH  TYR A 120     -34.576  11.338   1.078  1.00  0.61           H  
ATOM   1846  N   ALA A 121     -26.720  13.102  -1.831  1.00  0.61           N  
ATOM   1847  CA  ALA A 121     -25.372  13.625  -1.646  1.00  0.61           C  
ATOM   1848  C   ALA A 121     -25.399  14.737  -0.625  1.00  0.61           C  
ATOM   1849  O   ALA A 121     -26.397  15.441  -0.496  1.00  0.61           O  
ATOM   1850  CB  ALA A 121     -24.802  14.162  -2.945  1.00  0.61           C  
ATOM   1851  H   ALA A 121     -27.522  13.735  -1.851  1.00  0.61           H  
ATOM   1852  HA  ALA A 121     -24.734  12.831  -1.261  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121     -23.797  14.552  -2.760  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121     -24.747  13.384  -3.673  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121     -25.440  14.960  -3.313  1.00  0.61           H  
ATOM   1856  N   LEU A 122     -24.299  14.920   0.081  1.00  0.61           N  
ATOM   1857  CA  LEU A 122     -24.208  16.058   0.984  1.00  0.61           C  
ATOM   1858  C   LEU A 122     -23.839  17.246   0.088  1.00  0.61           C  
ATOM   1859  O   LEU A 122     -23.126  17.045  -0.889  1.00  0.61           O  
ATOM   1860  CB  LEU A 122     -23.134  15.811   2.060  1.00  0.61           C  
ATOM   1861  CG  LEU A 122     -23.329  14.596   2.933  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122     -22.199  14.549   3.922  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122     -24.668  14.649   3.586  1.00  0.61           C  
ATOM   1864  H   LEU A 122     -23.527  14.255  -0.015  1.00  0.61           H  
ATOM   1865  HA  LEU A 122     -25.178  16.222   1.454  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122     -22.182  15.698   1.567  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122     -23.060  16.663   2.716  1.00  0.61           H  
ATOM   1868  HG  LEU A 122     -23.272  13.693   2.320  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122     -22.298  13.673   4.557  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122     -21.259  14.507   3.378  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122     -22.220  15.443   4.540  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122     -24.809  13.766   4.209  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122     -24.751  15.547   4.200  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122     -25.410  14.666   2.812  1.00  0.61           H  
ATOM   1875  N   PRO A 123     -24.217  18.494   0.404  1.00  0.61           N  
ATOM   1876  CA  PRO A 123     -23.949  19.687  -0.395  1.00  0.61           C  
ATOM   1877  C   PRO A 123     -22.477  19.986  -0.602  1.00  0.61           C  
ATOM   1878  O   PRO A 123     -22.108  20.667  -1.558  1.00  0.61           O  
ATOM   1879  CB  PRO A 123     -24.576  20.800   0.449  1.00  0.61           C  
ATOM   1880  CG  PRO A 123     -24.619  20.231   1.845  1.00  0.61           C  
ATOM   1881  CD  PRO A 123     -24.932  18.770   1.639  1.00  0.61           C  
ATOM   1882  HA  PRO A 123     -24.457  19.599  -1.361  1.00  0.61           H  
ATOM   1883 1HB  PRO A 123     -23.959  21.710   0.381  1.00  0.61           H  
ATOM   1884 2HB  PRO A 123     -25.574  21.057   0.060  1.00  0.61           H  
ATOM   1885 1HG  PRO A 123     -23.642  20.383   2.330  1.00  0.61           H  
ATOM   1886 2HG  PRO A 123     -25.343  20.759   2.470  1.00  0.61           H  
ATOM   1887 1HD  PRO A 123     -24.593  18.201   2.493  1.00  0.61           H  
ATOM   1888 2HD  PRO A 123     -25.991  18.640   1.457  1.00  0.61           H  
ATOM   1889  N   ASN A 124     -21.636  19.472   0.292  1.00  0.62           N  
ATOM   1890  CA  ASN A 124     -20.206  19.702   0.223  1.00  0.62           C  
ATOM   1891  C   ASN A 124     -19.449  18.528  -0.393  1.00  0.62           C  
ATOM   1892  O   ASN A 124     -18.215  18.509  -0.371  1.00  0.62           O  
ATOM   1893  CB  ASN A 124     -19.678  19.981   1.609  1.00  0.62           C  
ATOM   1894  CG  ASN A 124     -20.205  21.280   2.172  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124     -20.325  22.283   1.459  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124     -20.523  21.277   3.444  1.00  0.62           N  
ATOM   1897  H   ASN A 124     -21.992  18.913   1.050  1.00  0.62           H  
ATOM   1898  HA  ASN A 124     -20.025  20.571  -0.410  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124     -19.966  19.164   2.273  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124     -18.590  20.019   1.584  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124     -20.876  22.110   3.874  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124     -20.408  20.446   3.988  1.00  0.62           H  
ATOM   1903  N   SER A 125     -20.181  17.548  -0.924  1.00  0.62           N  
ATOM   1904  CA  SER A 125     -19.566  16.381  -1.545  1.00  0.62           C  
ATOM   1905  C   SER A 125     -19.349  16.624  -3.034  1.00  0.62           C  
ATOM   1906  O   SER A 125     -19.884  17.578  -3.609  1.00  0.62           O  
ATOM   1907  CB  SER A 125     -20.400  15.133  -1.325  1.00  0.62           C  
ATOM   1908  OG  SER A 125     -20.473  14.783   0.059  1.00  0.62           O  
ATOM   1909  H   SER A 125     -21.199  17.602  -0.918  1.00  0.62           H  
ATOM   1910  HA  SER A 125     -18.590  16.217  -1.088  1.00  0.62           H  
ATOM   1911 1HB  SER A 125     -21.404  15.293  -1.712  1.00  0.62           H  
ATOM   1912 2HB  SER A 125     -19.968  14.312  -1.881  1.00  0.62           H  
ATOM   1913  HG  SER A 125     -21.108  14.027   0.099  1.00  0.62           H  
ATOM   1914  N   ARG A 126     -18.553  15.758  -3.650  1.00  0.63           N  
ATOM   1915  CA  ARG A 126     -18.248  15.850  -5.076  1.00  0.63           C  
ATOM   1916  C   ARG A 126     -18.272  14.461  -5.715  1.00  0.63           C  
ATOM   1917  O   ARG A 126     -17.853  13.475  -5.103  1.00  0.63           O  
ATOM   1918  CB  ARG A 126     -16.884  16.526  -5.264  1.00  0.63           C  
ATOM   1919  CG  ARG A 126     -16.481  16.870  -6.677  1.00  0.63           C  
ATOM   1920  CD  ARG A 126     -15.239  17.735  -6.717  1.00  0.63           C  
ATOM   1921  NE  ARG A 126     -14.015  17.038  -6.336  1.00  0.63           N  
ATOM   1922  CZ  ARG A 126     -12.780  17.579  -6.394  1.00  0.63           C  
ATOM   1923  NH1 ARG A 126     -12.604  18.815  -6.805  1.00  0.63           N  
ATOM   1924  NH2 ARG A 126     -11.753  16.839  -6.039  1.00  0.63           N  
ATOM   1925  H   ARG A 126     -18.129  15.022  -3.088  1.00  0.63           H  
ATOM   1926  HA  ARG A 126     -19.009  16.463  -5.561  1.00  0.63           H  
ATOM   1927 1HB  ARG A 126     -16.864  17.448  -4.687  1.00  0.63           H  
ATOM   1928 2HB  ARG A 126     -16.106  15.873  -4.860  1.00  0.63           H  
ATOM   1929 1HG  ARG A 126     -16.305  15.954  -7.236  1.00  0.63           H  
ATOM   1930 2HG  ARG A 126     -17.276  17.430  -7.149  1.00  0.63           H  
ATOM   1931 1HD  ARG A 126     -15.102  18.132  -7.713  1.00  0.63           H  
ATOM   1932 2HD  ARG A 126     -15.377  18.563  -6.026  1.00  0.63           H  
ATOM   1933  HE  ARG A 126     -14.064  16.068  -6.002  1.00  0.63           H  
ATOM   1934 1HH1 ARG A 126     -13.399  19.372  -7.079  1.00  0.63           H  
ATOM   1935 2HH1 ARG A 126     -11.674  19.204  -6.847  1.00  0.63           H  
ATOM   1936 1HH2 ARG A 126     -11.941  15.877  -5.740  1.00  0.63           H  
ATOM   1937 2HH2 ARG A 126     -10.816  17.206  -6.073  1.00  0.63           H  
ATOM   1938  N   VAL A 127     -18.818  14.383  -6.923  1.00  0.65           N  
ATOM   1939  CA  VAL A 127     -18.896  13.106  -7.622  1.00  0.65           C  
ATOM   1940  C   VAL A 127     -18.215  13.209  -8.983  1.00  0.65           C  
ATOM   1941  O   VAL A 127     -18.440  14.171  -9.717  1.00  0.65           O  
ATOM   1942  CB  VAL A 127     -20.365  12.671  -7.802  1.00  0.65           C  
ATOM   1943  CG1 VAL A 127     -20.412  11.340  -8.503  1.00  0.65           C  
ATOM   1944  CG2 VAL A 127     -21.060  12.574  -6.442  1.00  0.65           C  
ATOM   1945  H   VAL A 127     -19.158  15.235  -7.371  1.00  0.65           H  
ATOM   1946  HA  VAL A 127     -18.384  12.349  -7.033  1.00  0.65           H  
ATOM   1947  HB  VAL A 127     -20.889  13.399  -8.425  1.00  0.65           H  
ATOM   1948 1HG1 VAL A 127     -21.441  11.028  -8.615  1.00  0.65           H  
ATOM   1949 2HG1 VAL A 127     -19.942  11.413  -9.481  1.00  0.65           H  
ATOM   1950 3HG1 VAL A 127     -19.883  10.609  -7.896  1.00  0.65           H  
ATOM   1951 1HG2 VAL A 127     -22.096  12.264  -6.582  1.00  0.65           H  
ATOM   1952 2HG2 VAL A 127     -20.541  11.844  -5.836  1.00  0.65           H  
ATOM   1953 3HG2 VAL A 127     -21.040  13.542  -5.944  1.00  0.65           H  
ATOM   1954  N   MET A 128     -17.378  12.235  -9.325  1.00  0.69           N  
ATOM   1955  CA  MET A 128     -16.710  12.298 -10.621  1.00  0.69           C  
ATOM   1956  C   MET A 128     -16.956  11.105 -11.529  1.00  0.69           C  
ATOM   1957  O   MET A 128     -16.919   9.944 -11.112  1.00  0.69           O  
ATOM   1958  CB  MET A 128     -15.223  12.539 -10.373  1.00  0.69           C  
ATOM   1959  CG  MET A 128     -14.355  12.647 -11.595  1.00  0.69           C  
ATOM   1960  SD  MET A 128     -13.801  11.086 -12.145  1.00  0.69           S  
ATOM   1961  CE  MET A 128     -12.281  11.018 -11.221  1.00  0.69           C  
ATOM   1962  H   MET A 128     -17.185  11.484  -8.664  1.00  0.69           H  
ATOM   1963  HA  MET A 128     -17.094  13.164 -11.153  1.00  0.69           H  
ATOM   1964 1HB  MET A 128     -15.122  13.436  -9.811  1.00  0.69           H  
ATOM   1965 2HB  MET A 128     -14.828  11.739  -9.763  1.00  0.69           H  
ATOM   1966 1HG  MET A 128     -14.901  13.108 -12.402  1.00  0.69           H  
ATOM   1967 2HG  MET A 128     -13.488  13.258 -11.399  1.00  0.69           H  
ATOM   1968 1HE  MET A 128     -11.767  10.082 -11.430  1.00  0.69           H  
ATOM   1969 2HE  MET A 128     -11.643  11.859 -11.521  1.00  0.69           H  
ATOM   1970 3HE  MET A 128     -12.494  11.096 -10.159  1.00  0.69           H  
ATOM   1971  N   ILE A 129     -17.185  11.415 -12.802  1.00  0.75           N  
ATOM   1972  CA  ILE A 129     -17.416  10.396 -13.805  1.00  0.75           C  
ATOM   1973  C   ILE A 129     -16.215  10.293 -14.732  1.00  0.75           C  
ATOM   1974  O   ILE A 129     -15.728  11.294 -15.268  1.00  0.75           O  
ATOM   1975  CB  ILE A 129     -18.684  10.703 -14.630  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129     -19.883  10.873 -13.739  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129     -18.954   9.553 -15.587  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129     -20.189   9.650 -12.988  1.00  0.75           C  
ATOM   1979  H   ILE A 129     -17.186  12.401 -13.073  1.00  0.75           H  
ATOM   1980  HA  ILE A 129     -17.551   9.436 -13.309  1.00  0.75           H  
ATOM   1981  HB  ILE A 129     -18.539  11.628 -15.202  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129     -19.688  11.677 -13.028  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129     -20.750  11.149 -14.346  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129     -19.844   9.774 -16.183  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129     -18.121   9.421 -16.231  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129     -19.114   8.637 -15.024  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129     -21.040   9.819 -12.357  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129     -20.405   8.834 -13.679  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129     -19.329   9.399 -12.392  1.00  0.75           H  
ATOM   1990  N   HIS A 130     -15.713   9.074 -14.883  1.00  0.84           N  
ATOM   1991  CA  HIS A 130     -14.577   8.823 -15.748  1.00  0.84           C  
ATOM   1992  C   HIS A 130     -14.501   7.364 -16.133  1.00  0.84           C  
ATOM   1993  O   HIS A 130     -14.688   6.470 -15.296  1.00  0.84           O  
ATOM   1994  CB  HIS A 130     -13.257   9.252 -15.107  1.00  0.84           C  
ATOM   1995  CG  HIS A 130     -12.104   9.198 -16.044  1.00  0.84           C  
ATOM   1996  ND1 HIS A 130     -11.989  10.079 -17.065  1.00  0.84           N  
ATOM   1997  CD2 HIS A 130     -11.018   8.403 -16.115  1.00  0.84           C  
ATOM   1998  CE1 HIS A 130     -10.888   9.849 -17.739  1.00  0.84           C  
ATOM   1999  NE2 HIS A 130     -10.272   8.840 -17.188  1.00  0.84           N  
ATOM   2000  H   HIS A 130     -16.152   8.304 -14.405  1.00  0.84           H  
ATOM   2001  HA  HIS A 130     -14.690   9.401 -16.665  1.00  0.84           H  
ATOM   2002 1HB  HIS A 130     -13.337  10.282 -14.800  1.00  0.84           H  
ATOM   2003 2HB  HIS A 130     -13.042   8.644 -14.230  1.00  0.84           H  
ATOM   2004  HD1 HIS A 130     -12.663  10.800 -17.263  1.00  0.84           H  
ATOM   2005  HD2 HIS A 130     -10.674   7.560 -15.515  1.00  0.84           H  
ATOM   2006  HE1 HIS A 130     -10.634  10.464 -18.600  1.00  0.84           H  
ATOM   2007  N   GLN A 131     -14.211   7.151 -17.402  1.00  0.97           N  
ATOM   2008  CA  GLN A 131     -14.040   5.834 -17.987  1.00  0.97           C  
ATOM   2009  C   GLN A 131     -12.947   5.021 -17.286  1.00  0.97           C  
ATOM   2010  O   GLN A 131     -11.943   5.587 -16.865  1.00  0.97           O  
ATOM   2011  CB  GLN A 131     -13.608   5.993 -19.442  1.00  0.97           C  
ATOM   2012  CG  GLN A 131     -12.227   6.582 -19.570  1.00  0.97           C  
ATOM   2013  CD  GLN A 131     -11.789   6.809 -21.003  1.00  0.97           C  
ATOM   2014  OE1 GLN A 131     -12.335   6.226 -21.944  1.00  0.97           O  
ATOM   2015  NE2 GLN A 131     -10.788   7.669 -21.190  1.00  0.97           N  
ATOM   2016  H   GLN A 131     -14.149   7.977 -18.000  1.00  0.97           H  
ATOM   2017  HA  GLN A 131     -14.999   5.334 -17.943  1.00  0.97           H  
ATOM   2018 1HB  GLN A 131     -13.606   5.033 -19.924  1.00  0.97           H  
ATOM   2019 2HB  GLN A 131     -14.289   6.633 -19.983  1.00  0.97           H  
ATOM   2020 1HG  GLN A 131     -12.218   7.540 -19.058  1.00  0.97           H  
ATOM   2021 2HG  GLN A 131     -11.524   5.898 -19.096  1.00  0.97           H  
ATOM   2022 1HE2 GLN A 131     -10.457   7.861 -22.115  1.00  0.97           H  
ATOM   2023 2HE2 GLN A 131     -10.372   8.137 -20.405  1.00  0.97           H  
ATOM   2024  N   PRO A 132     -13.111   3.698 -17.134  1.00  1.15           N  
ATOM   2025  CA  PRO A 132     -12.087   2.778 -16.675  1.00  1.15           C  
ATOM   2026  C   PRO A 132     -10.816   2.852 -17.499  1.00  1.15           C  
ATOM   2027  O   PRO A 132     -10.856   2.860 -18.738  1.00  1.15           O  
ATOM   2028  CB  PRO A 132     -12.773   1.433 -16.855  1.00  1.15           C  
ATOM   2029  CG  PRO A 132     -14.219   1.728 -16.668  1.00  1.15           C  
ATOM   2030  CD  PRO A 132     -14.450   3.104 -17.227  1.00  1.15           C  
ATOM   2031  HA  PRO A 132     -11.875   2.977 -15.613  1.00  1.15           H  
ATOM   2032 1HB  PRO A 132     -12.546   1.024 -17.850  1.00  1.15           H  
ATOM   2033 2HB  PRO A 132     -12.378   0.719 -16.120  1.00  1.15           H  
ATOM   2034 1HG  PRO A 132     -14.762   0.957 -17.211  1.00  1.15           H  
ATOM   2035 2HG  PRO A 132     -14.505   1.654 -15.609  1.00  1.15           H  
ATOM   2036 1HD  PRO A 132     -14.842   3.074 -18.210  1.00  1.15           H  
ATOM   2037 2HD  PRO A 132     -15.134   3.629 -16.534  1.00  1.15           H  
ATOM   2038  N   LEU A 133      -9.693   2.845 -16.802  1.00  1.39           N  
ATOM   2039  CA  LEU A 133      -8.380   2.924 -17.412  1.00  1.39           C  
ATOM   2040  C   LEU A 133      -7.559   1.680 -17.138  1.00  1.39           C  
ATOM   2041  O   LEU A 133      -7.825   0.951 -16.182  1.00  1.39           O  
ATOM   2042  CB  LEU A 133      -7.634   4.144 -16.878  1.00  1.39           C  
ATOM   2043  CG  LEU A 133      -8.355   5.487 -17.031  1.00  1.39           C  
ATOM   2044  CD1 LEU A 133      -7.517   6.558 -16.365  1.00  1.39           C  
ATOM   2045  CD2 LEU A 133      -8.591   5.789 -18.502  1.00  1.39           C  
ATOM   2046  H   LEU A 133      -9.749   2.815 -15.793  1.00  1.39           H  
ATOM   2047  HA  LEU A 133      -8.500   3.025 -18.487  1.00  1.39           H  
ATOM   2048 1HB  LEU A 133      -7.437   3.992 -15.819  1.00  1.39           H  
ATOM   2049 2HB  LEU A 133      -6.679   4.219 -17.396  1.00  1.39           H  
ATOM   2050  HG  LEU A 133      -9.320   5.449 -16.520  1.00  1.39           H  
ATOM   2051 1HD1 LEU A 133      -8.016   7.518 -16.447  1.00  1.39           H  
ATOM   2052 2HD1 LEU A 133      -7.384   6.311 -15.314  1.00  1.39           H  
ATOM   2053 3HD1 LEU A 133      -6.546   6.615 -16.852  1.00  1.39           H  
ATOM   2054 1HD2 LEU A 133      -9.106   6.743 -18.594  1.00  1.39           H  
ATOM   2055 2HD2 LEU A 133      -7.638   5.838 -19.022  1.00  1.39           H  
ATOM   2056 3HD2 LEU A 133      -9.203   5.009 -18.937  1.00  1.39           H  
ATOM   2057  N   GLY A 134      -6.545   1.455 -17.958  1.00  1.80           N  
ATOM   2058  CA  GLY A 134      -5.616   0.364 -17.727  1.00  1.80           C  
ATOM   2059  C   GLY A 134      -4.816   0.041 -18.972  1.00  1.80           C  
ATOM   2060  O   GLY A 134      -5.222   0.364 -20.089  1.00  1.80           O  
ATOM   2061  H   GLY A 134      -6.394   2.070 -18.745  1.00  1.80           H  
ATOM   2062 1HA  GLY A 134      -4.941   0.627 -16.912  1.00  1.80           H  
ATOM   2063 2HA  GLY A 134      -6.169  -0.520 -17.409  1.00  1.80           H  
ATOM   2064  N   GLY A 135      -3.671  -0.595 -18.763  1.00  2.49           N  
ATOM   2065  CA  GLY A 135      -2.787  -1.010 -19.840  1.00  2.49           C  
ATOM   2066  C   GLY A 135      -2.402  -2.455 -19.613  1.00  2.49           C  
ATOM   2067  O   GLY A 135      -3.017  -3.133 -18.790  1.00  2.49           O  
ATOM   2068  H   GLY A 135      -3.404  -0.812 -17.812  1.00  2.49           H  
ATOM   2069 1HA  GLY A 135      -3.290  -0.904 -20.801  1.00  2.49           H  
ATOM   2070 2HA  GLY A 135      -1.897  -0.382 -19.858  1.00  2.49           H  
ATOM   2071  N   PHE A 136      -1.382  -2.921 -20.321  1.00  3.70           N  
ATOM   2072  CA  PHE A 136      -0.950  -4.308 -20.207  1.00  3.70           C  
ATOM   2073  C   PHE A 136       0.488  -4.413 -20.720  1.00  3.70           C  
ATOM   2074  O   PHE A 136       0.857  -3.716 -21.663  1.00  3.70           O  
ATOM   2075  CB  PHE A 136      -1.916  -5.187 -20.986  1.00  3.70           C  
ATOM   2076  CG  PHE A 136      -1.906  -6.635 -20.650  1.00  3.70           C  
ATOM   2077  CD1 PHE A 136      -2.626  -7.081 -19.561  1.00  3.70           C  
ATOM   2078  CD2 PHE A 136      -1.219  -7.553 -21.403  1.00  3.70           C  
ATOM   2079  CE1 PHE A 136      -2.656  -8.416 -19.231  1.00  3.70           C  
ATOM   2080  CE2 PHE A 136      -1.238  -8.883 -21.078  1.00  3.70           C  
ATOM   2081  CZ  PHE A 136      -1.956  -9.321 -19.993  1.00  3.70           C  
ATOM   2082  H   PHE A 136      -0.906  -2.307 -20.966  1.00  3.70           H  
ATOM   2083  HA  PHE A 136      -0.968  -4.602 -19.155  1.00  3.70           H  
ATOM   2084 1HB  PHE A 136      -2.917  -4.831 -20.831  1.00  3.70           H  
ATOM   2085 2HB  PHE A 136      -1.721  -5.081 -22.025  1.00  3.70           H  
ATOM   2086  HD1 PHE A 136      -3.185  -6.356 -18.958  1.00  3.70           H  
ATOM   2087  HD2 PHE A 136      -0.662  -7.226 -22.258  1.00  3.70           H  
ATOM   2088  HE1 PHE A 136      -3.233  -8.753 -18.371  1.00  3.70           H  
ATOM   2089  HE2 PHE A 136      -0.689  -9.598 -21.682  1.00  3.70           H  
ATOM   2090  HZ  PHE A 136      -1.973 -10.379 -19.740  1.00  3.70           H  
ATOM   2091  N   GLN A 137       1.307  -5.252 -20.077  1.00  5.72           N  
ATOM   2092  CA  GLN A 137       2.724  -5.397 -20.444  1.00  5.72           C  
ATOM   2093  C   GLN A 137       3.125  -6.746 -21.049  1.00  5.72           C  
ATOM   2094  O   GLN A 137       4.301  -7.113 -21.017  1.00  5.72           O  
ATOM   2095  CB  GLN A 137       3.599  -5.151 -19.211  1.00  5.72           C  
ATOM   2096  CG  GLN A 137       3.495  -3.746 -18.623  1.00  5.72           C  
ATOM   2097  CD  GLN A 137       4.388  -3.556 -17.390  1.00  5.72           C  
ATOM   2098  OE1 GLN A 137       4.441  -4.412 -16.501  1.00  5.72           O  
ATOM   2099  NE2 GLN A 137       5.092  -2.429 -17.338  1.00  5.72           N  
ATOM   2100  H   GLN A 137       0.941  -5.799 -19.309  1.00  5.72           H  
ATOM   2101  HA  GLN A 137       2.954  -4.632 -21.185  1.00  5.72           H  
ATOM   2102 1HB  GLN A 137       3.334  -5.865 -18.432  1.00  5.72           H  
ATOM   2103 2HB  GLN A 137       4.642  -5.327 -19.472  1.00  5.72           H  
ATOM   2104 1HG  GLN A 137       3.796  -3.025 -19.381  1.00  5.72           H  
ATOM   2105 2HG  GLN A 137       2.463  -3.564 -18.325  1.00  5.72           H  
ATOM   2106 1HE2 GLN A 137       5.692  -2.250 -16.557  1.00  5.72           H  
ATOM   2107 2HE2 GLN A 137       5.021  -1.760 -18.078  1.00  5.72           H  
ATOM   2108  N   GLY A 138       2.164  -7.499 -21.554  1.00  8.81           N  
ATOM   2109  CA  GLY A 138       2.445  -8.809 -22.141  1.00  8.81           C  
ATOM   2110  C   GLY A 138       2.601  -8.739 -23.656  1.00  8.81           C  
ATOM   2111  O   GLY A 138       2.996  -7.716 -24.210  1.00  8.81           O  
ATOM   2112  H   GLY A 138       1.220  -7.146 -21.547  1.00  8.81           H  
ATOM   2113 1HA  GLY A 138       3.355  -9.216 -21.701  1.00  8.81           H  
ATOM   2114 2HA  GLY A 138       1.642  -9.498 -21.893  1.00  8.81           H  
ATOM   2115  N   GLN A 139       2.330  -9.854 -24.325  1.00 12.97           N  
ATOM   2116  CA  GLN A 139       2.447  -9.932 -25.778  1.00 12.97           C  
ATOM   2117  C   GLN A 139       1.356  -9.088 -26.427  1.00 12.97           C  
ATOM   2118  O   GLN A 139       0.297  -8.881 -25.831  1.00 12.97           O  
ATOM   2119  CB  GLN A 139       2.392 -11.391 -26.245  1.00 12.97           C  
ATOM   2120  CG  GLN A 139       1.045 -12.051 -26.073  1.00 12.97           C  
ATOM   2121  CD  GLN A 139       1.034 -13.522 -26.501  1.00 12.97           C  
ATOM   2122  OE1 GLN A 139       1.661 -13.895 -27.501  1.00 12.97           O  
ATOM   2123  NE2 GLN A 139       0.333 -14.361 -25.744  1.00 12.97           N  
ATOM   2124  H   GLN A 139       2.022 -10.670 -23.814  1.00 12.97           H  
ATOM   2125  HA  GLN A 139       3.411  -9.515 -26.072  1.00 12.97           H  
ATOM   2126 1HB  GLN A 139       2.658 -11.445 -27.299  1.00 12.97           H  
ATOM   2127 2HB  GLN A 139       3.125 -11.978 -25.691  1.00 12.97           H  
ATOM   2128 1HG  GLN A 139       0.777 -12.008 -25.020  1.00 12.97           H  
ATOM   2129 2HG  GLN A 139       0.325 -11.520 -26.661  1.00 12.97           H  
ATOM   2130 1HE2 GLN A 139       0.288 -15.332 -25.964  1.00 12.97           H  
ATOM   2131 2HE2 GLN A 139      -0.178 -14.000 -24.917  1.00 12.97           H  
ATOM   2132  N   ALA A 140       1.570  -8.660 -27.670  1.00 17.06           N  
ATOM   2133  CA  ALA A 140       0.591  -7.821 -28.369  1.00 17.06           C  
ATOM   2134  C   ALA A 140      -0.798  -8.454 -28.440  1.00 17.06           C  
ATOM   2135  O   ALA A 140      -1.809  -7.753 -28.350  1.00 17.06           O  
ATOM   2136  CB  ALA A 140       1.080  -7.522 -29.772  1.00 17.06           C  
ATOM   2137  H   ALA A 140       2.447  -8.876 -28.124  1.00 17.06           H  
ATOM   2138  HA  ALA A 140       0.502  -6.885 -27.825  1.00 17.06           H  
ATOM   2139 1HB  ALA A 140       0.367  -6.867 -30.273  1.00 17.06           H  
ATOM   2140 2HB  ALA A 140       2.051  -7.031 -29.723  1.00 17.06           H  
ATOM   2141 3HB  ALA A 140       1.169  -8.452 -30.331  1.00 17.06           H  
ATOM   2142  N   THR A 141      -0.868  -9.777 -28.574  1.00 18.59           N  
ATOM   2143  CA  THR A 141      -2.169 -10.433 -28.628  1.00 18.59           C  
ATOM   2144  C   THR A 141      -2.959 -10.185 -27.347  1.00 18.59           C  
ATOM   2145  O   THR A 141      -4.147  -9.866 -27.391  1.00 18.59           O  
ATOM   2146  CB  THR A 141      -2.029 -11.951 -28.836  1.00 18.59           C  
ATOM   2147  OG1 THR A 141      -1.408 -12.213 -30.105  1.00 18.59           O  
ATOM   2148  CG2 THR A 141      -3.382 -12.618 -28.762  1.00 18.59           C  
ATOM   2149  H   THR A 141      -0.021 -10.320 -28.641  1.00 18.59           H  
ATOM   2150  HA  THR A 141      -2.735 -10.015 -29.461  1.00 18.59           H  
ATOM   2151  HB  THR A 141      -1.403 -12.364 -28.051  1.00 18.59           H  
ATOM   2152  HG1 THR A 141      -1.265 -13.161 -30.199  1.00 18.59           H  
ATOM   2153 1HG2 THR A 141      -3.265 -13.692 -28.897  1.00 18.59           H  
ATOM   2154 2HG2 THR A 141      -3.825 -12.422 -27.783  1.00 18.59           H  
ATOM   2155 3HG2 THR A 141      -4.030 -12.222 -29.541  1.00 18.59           H  
ATOM   2156  N   ASP A 142      -2.293 -10.322 -26.207  1.00 16.23           N  
ATOM   2157  CA  ASP A 142      -2.953 -10.203 -24.919  1.00 16.23           C  
ATOM   2158  C   ASP A 142      -3.192  -8.743 -24.576  1.00 16.23           C  
ATOM   2159  O   ASP A 142      -4.186  -8.402 -23.932  1.00 16.23           O  
ATOM   2160  CB  ASP A 142      -2.117 -10.888 -23.855  1.00 16.23           C  
ATOM   2161  CG  ASP A 142      -2.041 -12.389 -24.089  1.00 16.23           C  
ATOM   2162  OD1 ASP A 142      -2.923 -12.933 -24.709  1.00 16.23           O  
ATOM   2163  OD2 ASP A 142      -1.081 -12.985 -23.663  1.00 16.23           O  
ATOM   2164  H   ASP A 142      -1.305 -10.522 -26.240  1.00 16.23           H  
ATOM   2165  HA  ASP A 142      -3.915 -10.704 -24.975  1.00 16.23           H  
ATOM   2166 1HB  ASP A 142      -1.107 -10.467 -23.864  1.00 16.23           H  
ATOM   2167 2HB  ASP A 142      -2.554 -10.706 -22.879  1.00 16.23           H  
ATOM   2168  N   ILE A 143      -2.318  -7.862 -25.064  1.00 11.64           N  
ATOM   2169  CA  ILE A 143      -2.522  -6.442 -24.838  1.00 11.64           C  
ATOM   2170  C   ILE A 143      -3.807  -6.027 -25.535  1.00 11.64           C  
ATOM   2171  O   ILE A 143      -4.640  -5.325 -24.954  1.00 11.64           O  
ATOM   2172  CB  ILE A 143      -1.358  -5.578 -25.363  1.00 11.64           C  
ATOM   2173  CG1 ILE A 143      -0.077  -5.818 -24.536  1.00 11.64           C  
ATOM   2174  CG2 ILE A 143      -1.759  -4.117 -25.293  1.00 11.64           C  
ATOM   2175  CD1 ILE A 143       1.162  -5.247 -25.130  1.00 11.64           C  
ATOM   2176  H   ILE A 143      -1.496  -8.188 -25.572  1.00 11.64           H  
ATOM   2177  HA  ILE A 143      -2.641  -6.268 -23.775  1.00 11.64           H  
ATOM   2178  HB  ILE A 143      -1.144  -5.850 -26.392  1.00 11.64           H  
ATOM   2179 1HG1 ILE A 143      -0.192  -5.361 -23.577  1.00 11.64           H  
ATOM   2180 2HG1 ILE A 143       0.071  -6.883 -24.405  1.00 11.64           H  
ATOM   2181 1HG2 ILE A 143      -0.948  -3.500 -25.675  1.00 11.64           H  
ATOM   2182 2HG2 ILE A 143      -2.653  -3.958 -25.897  1.00 11.64           H  
ATOM   2183 3HG2 ILE A 143      -1.966  -3.845 -24.259  1.00 11.64           H  
ATOM   2184 1HD1 ILE A 143       2.002  -5.451 -24.466  1.00 11.64           H  
ATOM   2185 2HD1 ILE A 143       1.351  -5.696 -26.092  1.00 11.64           H  
ATOM   2186 3HD1 ILE A 143       1.048  -4.173 -25.243  1.00 11.64           H  
ATOM   2187  N   ASP A 144      -3.982  -6.491 -26.780  1.00  7.42           N  
ATOM   2188  CA  ASP A 144      -5.177  -6.186 -27.550  1.00  7.42           C  
ATOM   2189  C   ASP A 144      -6.416  -6.780 -26.885  1.00  7.42           C  
ATOM   2190  O   ASP A 144      -7.434  -6.097 -26.752  1.00  7.42           O  
ATOM   2191  CB  ASP A 144      -5.043  -6.725 -28.977  1.00  7.42           C  
ATOM   2192  CG  ASP A 144      -6.159  -6.268 -29.914  1.00  7.42           C  
ATOM   2193  OD1 ASP A 144      -6.233  -5.091 -30.180  1.00  7.42           O  
ATOM   2194  OD2 ASP A 144      -6.938  -7.090 -30.360  1.00  7.42           O  
ATOM   2195  H   ASP A 144      -3.250  -7.055 -27.215  1.00  7.42           H  
ATOM   2196  HA  ASP A 144      -5.294  -5.104 -27.594  1.00  7.42           H  
ATOM   2197 1HB  ASP A 144      -4.080  -6.416 -29.388  1.00  7.42           H  
ATOM   2198 2HB  ASP A 144      -5.036  -7.818 -28.944  1.00  7.42           H  
ATOM   2199  N   ILE A 145      -6.334  -8.025 -26.401  1.00  4.56           N  
ATOM   2200  CA  ILE A 145      -7.498  -8.611 -25.747  1.00  4.56           C  
ATOM   2201  C   ILE A 145      -7.881  -7.797 -24.526  1.00  4.56           C  
ATOM   2202  O   ILE A 145      -9.053  -7.469 -24.337  1.00  4.56           O  
ATOM   2203  CB  ILE A 145      -7.250 -10.066 -25.322  1.00  4.56           C  
ATOM   2204  CG1 ILE A 145      -7.127 -10.959 -26.563  1.00  4.56           C  
ATOM   2205  CG2 ILE A 145      -8.389 -10.534 -24.409  1.00  4.56           C  
ATOM   2206  CD1 ILE A 145      -6.580 -12.342 -26.268  1.00  4.56           C  
ATOM   2207  H   ILE A 145      -5.486  -8.580 -26.534  1.00  4.56           H  
ATOM   2208  HA  ILE A 145      -8.331  -8.595 -26.448  1.00  4.56           H  
ATOM   2209  HB  ILE A 145      -6.306 -10.125 -24.782  1.00  4.56           H  
ATOM   2210 1HG1 ILE A 145      -8.112 -11.068 -27.012  1.00  4.56           H  
ATOM   2211 2HG1 ILE A 145      -6.478 -10.475 -27.281  1.00  4.56           H  
ATOM   2212 1HG2 ILE A 145      -8.207 -11.560 -24.097  1.00  4.56           H  
ATOM   2213 2HG2 ILE A 145      -8.443  -9.894 -23.525  1.00  4.56           H  
ATOM   2214 3HG2 ILE A 145      -9.335 -10.482 -24.946  1.00  4.56           H  
ATOM   2215 1HD1 ILE A 145      -6.522 -12.914 -27.192  1.00  4.56           H  
ATOM   2216 2HD1 ILE A 145      -5.578 -12.254 -25.835  1.00  4.56           H  
ATOM   2217 3HD1 ILE A 145      -7.233 -12.852 -25.565  1.00  4.56           H  
ATOM   2218  N   HIS A 146      -6.890  -7.441 -23.715  1.00  2.88           N  
ATOM   2219  CA  HIS A 146      -7.118  -6.661 -22.512  1.00  2.88           C  
ATOM   2220  C   HIS A 146      -7.785  -5.341 -22.879  1.00  2.88           C  
ATOM   2221  O   HIS A 146      -8.782  -4.948 -22.266  1.00  2.88           O  
ATOM   2222  CB  HIS A 146      -5.792  -6.416 -21.794  1.00  2.88           C  
ATOM   2223  CG  HIS A 146      -5.883  -5.715 -20.483  1.00  2.88           C  
ATOM   2224  ND1 HIS A 146      -6.305  -6.349 -19.326  1.00  2.88           N  
ATOM   2225  CD2 HIS A 146      -5.588  -4.449 -20.127  1.00  2.88           C  
ATOM   2226  CE1 HIS A 146      -6.258  -5.495 -18.323  1.00  2.88           C  
ATOM   2227  NE2 HIS A 146      -5.824  -4.344 -18.780  1.00  2.88           N  
ATOM   2228  H   HIS A 146      -5.937  -7.737 -23.926  1.00  2.88           H  
ATOM   2229  HA  HIS A 146      -7.784  -7.205 -21.841  1.00  2.88           H  
ATOM   2230 1HB  HIS A 146      -5.290  -7.372 -21.632  1.00  2.88           H  
ATOM   2231 2HB  HIS A 146      -5.139  -5.829 -22.439  1.00  2.88           H  
ATOM   2232  HD2 HIS A 146      -5.218  -3.658 -20.782  1.00  2.88           H  
ATOM   2233  HE1 HIS A 146      -6.525  -5.707 -17.290  1.00  2.88           H  
ATOM   2234  HE2 HIS A 146      -5.680  -3.507 -18.232  1.00  2.88           H  
ATOM   2235  N   ALA A 147      -7.236  -4.641 -23.878  1.00  1.97           N  
ATOM   2236  CA  ALA A 147      -7.808  -3.370 -24.284  1.00  1.97           C  
ATOM   2237  C   ALA A 147      -9.260  -3.538 -24.719  1.00  1.97           C  
ATOM   2238  O   ALA A 147     -10.112  -2.718 -24.377  1.00  1.97           O  
ATOM   2239  CB  ALA A 147      -6.994  -2.781 -25.418  1.00  1.97           C  
ATOM   2240  H   ALA A 147      -6.406  -4.994 -24.358  1.00  1.97           H  
ATOM   2241  HA  ALA A 147      -7.783  -2.696 -23.428  1.00  1.97           H  
ATOM   2242 1HB  ALA A 147      -7.411  -1.819 -25.709  1.00  1.97           H  
ATOM   2243 2HB  ALA A 147      -5.961  -2.651 -25.093  1.00  1.97           H  
ATOM   2244 3HB  ALA A 147      -7.021  -3.463 -26.270  1.00  1.97           H  
ATOM   2245  N   ARG A 148      -9.559  -4.622 -25.441  1.00  1.51           N  
ATOM   2246  CA  ARG A 148     -10.922  -4.870 -25.882  1.00  1.51           C  
ATOM   2247  C   ARG A 148     -11.849  -5.120 -24.696  1.00  1.51           C  
ATOM   2248  O   ARG A 148     -12.993  -4.641 -24.683  1.00  1.51           O  
ATOM   2249  CB  ARG A 148     -10.949  -6.028 -26.864  1.00  1.51           C  
ATOM   2250  CG  ARG A 148     -10.360  -5.686 -28.240  1.00  1.51           C  
ATOM   2251  CD  ARG A 148     -10.332  -6.858 -29.143  1.00  1.51           C  
ATOM   2252  NE  ARG A 148      -9.723  -6.534 -30.429  1.00  1.51           N  
ATOM   2253  CZ  ARG A 148     -10.377  -6.004 -31.483  1.00  1.51           C  
ATOM   2254  NH1 ARG A 148     -11.671  -5.753 -31.402  1.00  1.51           N  
ATOM   2255  NH2 ARG A 148      -9.725  -5.734 -32.600  1.00  1.51           N  
ATOM   2256  H   ARG A 148      -8.820  -5.271 -25.714  1.00  1.51           H  
ATOM   2257  HA  ARG A 148     -11.274  -3.987 -26.407  1.00  1.51           H  
ATOM   2258 1HB  ARG A 148     -10.373  -6.857 -26.460  1.00  1.51           H  
ATOM   2259 2HB  ARG A 148     -11.972  -6.371 -27.004  1.00  1.51           H  
ATOM   2260 1HG  ARG A 148     -10.965  -4.911 -28.707  1.00  1.51           H  
ATOM   2261 2HG  ARG A 148      -9.341  -5.320 -28.126  1.00  1.51           H  
ATOM   2262 1HD  ARG A 148      -9.734  -7.645 -28.679  1.00  1.51           H  
ATOM   2263 2HD  ARG A 148     -11.342  -7.219 -29.319  1.00  1.51           H  
ATOM   2264  HE  ARG A 148      -8.704  -6.706 -30.529  1.00  1.51           H  
ATOM   2265 1HH1 ARG A 148     -12.172  -5.959 -30.550  1.00  1.51           H  
ATOM   2266 2HH1 ARG A 148     -12.159  -5.357 -32.192  1.00  1.51           H  
ATOM   2267 1HH2 ARG A 148      -8.727  -5.923 -32.671  1.00  1.51           H  
ATOM   2268 2HH2 ARG A 148     -10.212  -5.338 -33.384  1.00  1.51           H  
ATOM   2269  N   GLU A 149     -11.365  -5.838 -23.672  1.00  1.28           N  
ATOM   2270  CA  GLU A 149     -12.202  -6.059 -22.499  1.00  1.28           C  
ATOM   2271  C   GLU A 149     -12.485  -4.726 -21.807  1.00  1.28           C  
ATOM   2272  O   GLU A 149     -13.613  -4.475 -21.379  1.00  1.28           O  
ATOM   2273  CB  GLU A 149     -11.577  -7.065 -21.520  1.00  1.28           C  
ATOM   2274  CG  GLU A 149     -11.556  -8.529 -22.033  1.00  1.28           C  
ATOM   2275  CD  GLU A 149     -10.996  -9.538 -21.031  1.00  1.28           C  
ATOM   2276  OE1 GLU A 149     -10.571  -9.142 -19.970  1.00  1.28           O  
ATOM   2277  OE2 GLU A 149     -11.006 -10.709 -21.338  1.00  1.28           O  
ATOM   2278  H   GLU A 149     -10.427  -6.240 -23.728  1.00  1.28           H  
ATOM   2279  HA  GLU A 149     -13.153  -6.473 -22.831  1.00  1.28           H  
ATOM   2280 1HB  GLU A 149     -10.545  -6.772 -21.315  1.00  1.28           H  
ATOM   2281 2HB  GLU A 149     -12.120  -7.041 -20.576  1.00  1.28           H  
ATOM   2282 1HG  GLU A 149     -12.572  -8.820 -22.294  1.00  1.28           H  
ATOM   2283 2HG  GLU A 149     -10.958  -8.565 -22.943  1.00  1.28           H  
ATOM   2284  N   ILE A 150     -11.489  -3.833 -21.763  1.00  1.17           N  
ATOM   2285  CA  ILE A 150     -11.700  -2.526 -21.150  1.00  1.17           C  
ATOM   2286  C   ILE A 150     -12.744  -1.740 -21.925  1.00  1.17           C  
ATOM   2287  O   ILE A 150     -13.642  -1.144 -21.329  1.00  1.17           O  
ATOM   2288  CB  ILE A 150     -10.409  -1.690 -21.050  1.00  1.17           C  
ATOM   2289  CG1 ILE A 150      -9.429  -2.315 -20.045  1.00  1.17           C  
ATOM   2290  CG2 ILE A 150     -10.759  -0.249 -20.646  1.00  1.17           C  
ATOM   2291  CD1 ILE A 150      -8.040  -1.701 -20.100  1.00  1.17           C  
ATOM   2292  H   ILE A 150     -10.569  -4.089 -22.127  1.00  1.17           H  
ATOM   2293  HA  ILE A 150     -12.074  -2.679 -20.139  1.00  1.17           H  
ATOM   2294  HB  ILE A 150      -9.916  -1.679 -22.020  1.00  1.17           H  
ATOM   2295 1HG1 ILE A 150      -9.824  -2.182 -19.040  1.00  1.17           H  
ATOM   2296 2HG1 ILE A 150      -9.343  -3.387 -20.248  1.00  1.17           H  
ATOM   2297 1HG2 ILE A 150      -9.850   0.348 -20.593  1.00  1.17           H  
ATOM   2298 2HG2 ILE A 150     -11.428   0.174 -21.389  1.00  1.17           H  
ATOM   2299 3HG2 ILE A 150     -11.249  -0.246 -19.672  1.00  1.17           H  
ATOM   2300 1HD1 ILE A 150      -7.406  -2.176 -19.367  1.00  1.17           H  
ATOM   2301 2HD1 ILE A 150      -7.612  -1.844 -21.091  1.00  1.17           H  
ATOM   2302 3HD1 ILE A 150      -8.099  -0.636 -19.882  1.00  1.17           H  
ATOM   2303  N   LEU A 151     -12.648  -1.748 -23.256  1.00  1.10           N  
ATOM   2304  CA  LEU A 151     -13.606  -1.021 -24.080  1.00  1.10           C  
ATOM   2305  C   LEU A 151     -15.019  -1.578 -23.889  1.00  1.10           C  
ATOM   2306  O   LEU A 151     -15.999  -0.818 -23.823  1.00  1.10           O  
ATOM   2307  CB  LEU A 151     -13.196  -1.126 -25.546  1.00  1.10           C  
ATOM   2308  CG  LEU A 151     -11.894  -0.394 -25.912  1.00  1.10           C  
ATOM   2309  CD1 LEU A 151     -11.504  -0.736 -27.340  1.00  1.10           C  
ATOM   2310  CD2 LEU A 151     -12.086   1.082 -25.729  1.00  1.10           C  
ATOM   2311  H   LEU A 151     -11.873  -2.248 -23.697  1.00  1.10           H  
ATOM   2312  HA  LEU A 151     -13.597   0.022 -23.781  1.00  1.10           H  
ATOM   2313 1HB  LEU A 151     -13.063  -2.178 -25.790  1.00  1.10           H  
ATOM   2314 2HB  LEU A 151     -13.996  -0.726 -26.165  1.00  1.10           H  
ATOM   2315  HG  LEU A 151     -11.098  -0.722 -25.259  1.00  1.10           H  
ATOM   2316 1HD1 LEU A 151     -10.575  -0.228 -27.594  1.00  1.10           H  
ATOM   2317 2HD1 LEU A 151     -11.362  -1.810 -27.428  1.00  1.10           H  
ATOM   2318 3HD1 LEU A 151     -12.292  -0.416 -28.019  1.00  1.10           H  
ATOM   2319 1HD2 LEU A 151     -11.160   1.601 -25.976  1.00  1.10           H  
ATOM   2320 2HD2 LEU A 151     -12.886   1.430 -26.382  1.00  1.10           H  
ATOM   2321 3HD2 LEU A 151     -12.345   1.277 -24.699  1.00  1.10           H  
ATOM   2322  N   THR A 152     -15.126  -2.903 -23.755  1.00  1.02           N  
ATOM   2323  CA  THR A 152     -16.414  -3.535 -23.529  1.00  1.02           C  
ATOM   2324  C   THR A 152     -16.990  -3.050 -22.210  1.00  1.02           C  
ATOM   2325  O   THR A 152     -18.162  -2.659 -22.134  1.00  1.02           O  
ATOM   2326  CB  THR A 152     -16.285  -5.066 -23.497  1.00  1.02           C  
ATOM   2327  OG1 THR A 152     -15.801  -5.535 -24.768  1.00  1.02           O  
ATOM   2328  CG2 THR A 152     -17.624  -5.698 -23.168  1.00  1.02           C  
ATOM   2329  H   THR A 152     -14.295  -3.490 -23.842  1.00  1.02           H  
ATOM   2330  HA  THR A 152     -17.093  -3.251 -24.331  1.00  1.02           H  
ATOM   2331  HB  THR A 152     -15.570  -5.348 -22.731  1.00  1.02           H  
ATOM   2332  HG1 THR A 152     -14.903  -5.166 -24.921  1.00  1.02           H  
ATOM   2333 1HG2 THR A 152     -17.516  -6.781 -23.136  1.00  1.02           H  
ATOM   2334 2HG2 THR A 152     -17.955  -5.336 -22.196  1.00  1.02           H  
ATOM   2335 3HG2 THR A 152     -18.355  -5.427 -23.927  1.00  1.02           H  
ATOM   2336  N   LEU A 153     -16.154  -3.036 -21.172  1.00  0.94           N  
ATOM   2337  CA  LEU A 153     -16.600  -2.580 -19.875  1.00  0.94           C  
ATOM   2338  C   LEU A 153     -16.993  -1.119 -19.917  1.00  0.94           C  
ATOM   2339  O   LEU A 153     -18.019  -0.749 -19.357  1.00  0.94           O  
ATOM   2340  CB  LEU A 153     -15.508  -2.796 -18.833  1.00  0.94           C  
ATOM   2341  CG  LEU A 153     -15.231  -4.253 -18.487  1.00  0.94           C  
ATOM   2342  CD1 LEU A 153     -14.009  -4.330 -17.582  1.00  0.94           C  
ATOM   2343  CD2 LEU A 153     -16.467  -4.847 -17.830  1.00  0.94           C  
ATOM   2344  H   LEU A 153     -15.198  -3.374 -21.288  1.00  0.94           H  
ATOM   2345  HA  LEU A 153     -17.472  -3.163 -19.589  1.00  0.94           H  
ATOM   2346 1HB  LEU A 153     -14.583  -2.364 -19.209  1.00  0.94           H  
ATOM   2347 2HB  LEU A 153     -15.786  -2.272 -17.921  1.00  0.94           H  
ATOM   2348  HG  LEU A 153     -15.013  -4.810 -19.392  1.00  0.94           H  
ATOM   2349 1HD1 LEU A 153     -13.802  -5.372 -17.340  1.00  0.94           H  
ATOM   2350 2HD1 LEU A 153     -13.152  -3.900 -18.101  1.00  0.94           H  
ATOM   2351 3HD1 LEU A 153     -14.193  -3.779 -16.672  1.00  0.94           H  
ATOM   2352 1HD2 LEU A 153     -16.278  -5.892 -17.588  1.00  0.94           H  
ATOM   2353 2HD2 LEU A 153     -16.704  -4.304 -16.923  1.00  0.94           H  
ATOM   2354 3HD2 LEU A 153     -17.307  -4.780 -18.520  1.00  0.94           H  
ATOM   2355  N   ARG A 154     -16.248  -0.287 -20.649  1.00  0.87           N  
ATOM   2356  CA  ARG A 154     -16.611   1.121 -20.709  1.00  0.87           C  
ATOM   2357  C   ARG A 154     -18.008   1.279 -21.287  1.00  0.87           C  
ATOM   2358  O   ARG A 154     -18.819   2.054 -20.769  1.00  0.87           O  
ATOM   2359  CB  ARG A 154     -15.632   1.906 -21.580  1.00  0.87           C  
ATOM   2360  CG  ARG A 154     -14.243   2.120 -20.992  1.00  0.87           C  
ATOM   2361  CD  ARG A 154     -13.331   2.813 -21.903  1.00  0.87           C  
ATOM   2362  NE  ARG A 154     -12.021   2.968 -21.309  1.00  0.87           N  
ATOM   2363  CZ  ARG A 154     -10.934   3.410 -21.942  1.00  0.87           C  
ATOM   2364  NH1 ARG A 154     -10.991   3.793 -23.197  1.00  0.87           N  
ATOM   2365  NH2 ARG A 154      -9.819   3.454 -21.263  1.00  0.87           N  
ATOM   2366  H   ARG A 154     -15.404  -0.624 -21.110  1.00  0.87           H  
ATOM   2367  HA  ARG A 154     -16.597   1.528 -19.698  1.00  0.87           H  
ATOM   2368 1HB  ARG A 154     -15.503   1.387 -22.526  1.00  0.87           H  
ATOM   2369 2HB  ARG A 154     -16.052   2.887 -21.802  1.00  0.87           H  
ATOM   2370 1HG  ARG A 154     -14.321   2.754 -20.172  1.00  0.87           H  
ATOM   2371 2HG  ARG A 154     -13.803   1.183 -20.681  1.00  0.87           H  
ATOM   2372 1HD  ARG A 154     -13.228   2.241 -22.808  1.00  0.87           H  
ATOM   2373 2HD  ARG A 154     -13.719   3.804 -22.139  1.00  0.87           H  
ATOM   2374  HE  ARG A 154     -11.890   2.721 -20.315  1.00  0.87           H  
ATOM   2375 1HH1 ARG A 154     -11.882   3.801 -23.673  1.00  0.87           H  
ATOM   2376 2HH1 ARG A 154     -10.163   4.133 -23.660  1.00  0.87           H  
ATOM   2377 1HH2 ARG A 154      -9.865   3.153 -20.278  1.00  0.87           H  
ATOM   2378 2HH2 ARG A 154      -8.967   3.782 -21.683  1.00  0.87           H  
ATOM   2379  N   SER A 155     -18.320   0.504 -22.326  1.00  0.82           N  
ATOM   2380  CA  SER A 155     -19.634   0.603 -22.931  1.00  0.82           C  
ATOM   2381  C   SER A 155     -20.724   0.142 -21.971  1.00  0.82           C  
ATOM   2382  O   SER A 155     -21.743   0.821 -21.812  1.00  0.82           O  
ATOM   2383  CB  SER A 155     -19.686  -0.230 -24.196  1.00  0.82           C  
ATOM   2384  OG  SER A 155     -18.817   0.282 -25.174  1.00  0.82           O  
ATOM   2385  H   SER A 155     -17.617  -0.126 -22.723  1.00  0.82           H  
ATOM   2386  HA  SER A 155     -19.816   1.647 -23.186  1.00  0.82           H  
ATOM   2387 1HB  SER A 155     -19.410  -1.259 -23.964  1.00  0.82           H  
ATOM   2388 2HB  SER A 155     -20.705  -0.243 -24.577  1.00  0.82           H  
ATOM   2389  HG  SER A 155     -17.918   0.108 -24.841  1.00  0.82           H  
ATOM   2390  N   ARG A 156     -20.494  -0.976 -21.279  1.00  0.77           N  
ATOM   2391  CA  ARG A 156     -21.509  -1.499 -20.372  1.00  0.77           C  
ATOM   2392  C   ARG A 156     -21.769  -0.548 -19.214  1.00  0.77           C  
ATOM   2393  O   ARG A 156     -22.916  -0.322 -18.822  1.00  0.77           O  
ATOM   2394  CB  ARG A 156     -21.069  -2.844 -19.813  1.00  0.77           C  
ATOM   2395  CG  ARG A 156     -21.064  -3.988 -20.820  1.00  0.77           C  
ATOM   2396  CD  ARG A 156     -20.546  -5.240 -20.217  1.00  0.77           C  
ATOM   2397  NE  ARG A 156     -20.508  -6.330 -21.177  1.00  0.77           N  
ATOM   2398  CZ  ARG A 156     -19.992  -7.549 -20.930  1.00  0.77           C  
ATOM   2399  NH1 ARG A 156     -19.494  -7.823 -19.746  1.00  0.77           N  
ATOM   2400  NH2 ARG A 156     -19.987  -8.469 -21.879  1.00  0.77           N  
ATOM   2401  H   ARG A 156     -19.622  -1.490 -21.427  1.00  0.77           H  
ATOM   2402  HA  ARG A 156     -22.436  -1.632 -20.932  1.00  0.77           H  
ATOM   2403 1HB  ARG A 156     -20.053  -2.749 -19.424  1.00  0.77           H  
ATOM   2404 2HB  ARG A 156     -21.714  -3.124 -18.982  1.00  0.77           H  
ATOM   2405 1HG  ARG A 156     -22.079  -4.166 -21.173  1.00  0.77           H  
ATOM   2406 2HG  ARG A 156     -20.428  -3.725 -21.664  1.00  0.77           H  
ATOM   2407 1HD  ARG A 156     -19.531  -5.069 -19.859  1.00  0.77           H  
ATOM   2408 2HD  ARG A 156     -21.181  -5.538 -19.385  1.00  0.77           H  
ATOM   2409  HE  ARG A 156     -20.884  -6.157 -22.100  1.00  0.77           H  
ATOM   2410 1HH1 ARG A 156     -19.516  -7.125 -19.018  1.00  0.77           H  
ATOM   2411 2HH1 ARG A 156     -19.106  -8.737 -19.560  1.00  0.77           H  
ATOM   2412 1HH2 ARG A 156     -20.371  -8.258 -22.789  1.00  0.77           H  
ATOM   2413 2HH2 ARG A 156     -19.600  -9.382 -21.693  1.00  0.77           H  
ATOM   2414  N   LEU A 157     -20.706   0.042 -18.685  1.00  0.73           N  
ATOM   2415  CA  LEU A 157     -20.835   0.939 -17.556  1.00  0.73           C  
ATOM   2416  C   LEU A 157     -21.578   2.194 -17.981  1.00  0.73           C  
ATOM   2417  O   LEU A 157     -22.383   2.737 -17.217  1.00  0.73           O  
ATOM   2418  CB  LEU A 157     -19.455   1.261 -17.034  1.00  0.73           C  
ATOM   2419  CG  LEU A 157     -18.707   0.041 -16.439  1.00  0.73           C  
ATOM   2420  CD1 LEU A 157     -17.338   0.451 -16.179  1.00  0.73           C  
ATOM   2421  CD2 LEU A 157     -19.352  -0.454 -15.227  1.00  0.73           C  
ATOM   2422  H   LEU A 157     -19.776  -0.166 -19.051  1.00  0.73           H  
ATOM   2423  HA  LEU A 157     -21.402   0.444 -16.775  1.00  0.73           H  
ATOM   2424 1HB  LEU A 157     -18.856   1.648 -17.863  1.00  0.73           H  
ATOM   2425 2HB  LEU A 157     -19.531   2.028 -16.267  1.00  0.73           H  
ATOM   2426  HG  LEU A 157     -18.703  -0.758 -17.151  1.00  0.73           H  
ATOM   2427 1HD1 LEU A 157     -16.773  -0.376 -15.801  1.00  0.73           H  
ATOM   2428 2HD1 LEU A 157     -16.929   0.780 -17.121  1.00  0.73           H  
ATOM   2429 3HD1 LEU A 157     -17.323   1.266 -15.458  1.00  0.73           H  
ATOM   2430 1HD2 LEU A 157     -18.801  -1.307 -14.844  1.00  0.73           H  
ATOM   2431 2HD2 LEU A 157     -19.339   0.320 -14.519  1.00  0.73           H  
ATOM   2432 3HD2 LEU A 157     -20.367  -0.749 -15.444  1.00  0.73           H  
ATOM   2433  N   ASN A 158     -21.334   2.655 -19.219  1.00  0.70           N  
ATOM   2434  CA  ASN A 158     -22.035   3.826 -19.713  1.00  0.70           C  
ATOM   2435  C   ASN A 158     -23.529   3.536 -19.807  1.00  0.70           C  
ATOM   2436  O   ASN A 158     -24.350   4.385 -19.447  1.00  0.70           O  
ATOM   2437  CB  ASN A 158     -21.503   4.264 -21.064  1.00  0.70           C  
ATOM   2438  CG  ASN A 158     -20.160   4.907 -21.002  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158     -19.711   5.358 -19.947  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158     -19.501   4.967 -22.132  1.00  0.70           N  
ATOM   2441  H   ASN A 158     -20.635   2.205 -19.814  1.00  0.70           H  
ATOM   2442  HA  ASN A 158     -21.898   4.637 -18.999  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158     -21.456   3.407 -21.735  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158     -22.187   4.985 -21.495  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158     -18.592   5.383 -22.159  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158     -19.903   4.589 -22.964  1.00  0.70           H  
ATOM   2447  N   GLU A 159     -23.889   2.319 -20.250  1.00  0.68           N  
ATOM   2448  CA  GLU A 159     -25.302   1.953 -20.324  1.00  0.68           C  
ATOM   2449  C   GLU A 159     -25.922   1.913 -18.932  1.00  0.68           C  
ATOM   2450  O   GLU A 159     -27.041   2.389 -18.733  1.00  0.68           O  
ATOM   2451  CB  GLU A 159     -25.511   0.617 -21.056  1.00  0.68           C  
ATOM   2452  CG  GLU A 159     -25.250   0.677 -22.566  1.00  0.68           C  
ATOM   2453  CD  GLU A 159     -25.510  -0.639 -23.283  1.00  0.68           C  
ATOM   2454  OE1 GLU A 159     -25.806  -1.615 -22.627  1.00  0.68           O  
ATOM   2455  OE2 GLU A 159     -25.423  -0.659 -24.490  1.00  0.68           O  
ATOM   2456  H   GLU A 159     -23.170   1.661 -20.561  1.00  0.68           H  
ATOM   2457  HA  GLU A 159     -25.827   2.716 -20.886  1.00  0.68           H  
ATOM   2458 1HB  GLU A 159     -24.843  -0.133 -20.633  1.00  0.68           H  
ATOM   2459 2HB  GLU A 159     -26.532   0.273 -20.898  1.00  0.68           H  
ATOM   2460 1HG  GLU A 159     -25.892   1.443 -22.996  1.00  0.68           H  
ATOM   2461 2HG  GLU A 159     -24.217   0.980 -22.729  1.00  0.68           H  
ATOM   2462  N   ILE A 160     -25.172   1.423 -17.944  1.00  0.66           N  
ATOM   2463  CA  ILE A 160     -25.692   1.396 -16.583  1.00  0.66           C  
ATOM   2464  C   ILE A 160     -25.946   2.813 -16.087  1.00  0.66           C  
ATOM   2465  O   ILE A 160     -27.031   3.123 -15.577  1.00  0.66           O  
ATOM   2466  CB  ILE A 160     -24.724   0.675 -15.625  1.00  0.66           C  
ATOM   2467  CG1 ILE A 160     -24.668  -0.792 -15.942  1.00  0.66           C  
ATOM   2468  CG2 ILE A 160     -25.114   0.885 -14.208  1.00  0.66           C  
ATOM   2469  CD1 ILE A 160     -23.558  -1.490 -15.239  1.00  0.66           C  
ATOM   2470  H   ILE A 160     -24.257   1.023 -18.159  1.00  0.66           H  
ATOM   2471  HA  ILE A 160     -26.638   0.860 -16.583  1.00  0.66           H  
ATOM   2472  HB  ILE A 160     -23.725   1.073 -15.774  1.00  0.66           H  
ATOM   2473 1HG1 ILE A 160     -25.609  -1.256 -15.650  1.00  0.66           H  
ATOM   2474 2HG1 ILE A 160     -24.536  -0.919 -17.014  1.00  0.66           H  
ATOM   2475 1HG2 ILE A 160     -24.409   0.379 -13.566  1.00  0.66           H  
ATOM   2476 2HG2 ILE A 160     -25.115   1.949 -13.979  1.00  0.66           H  
ATOM   2477 3HG2 ILE A 160     -26.099   0.472 -14.060  1.00  0.66           H  
ATOM   2478 1HD1 ILE A 160     -23.572  -2.539 -15.514  1.00  0.66           H  
ATOM   2479 2HD1 ILE A 160     -22.622  -1.056 -15.530  1.00  0.66           H  
ATOM   2480 3HD1 ILE A 160     -23.687  -1.387 -14.162  1.00  0.66           H  
ATOM   2481  N   LEU A 161     -24.983   3.706 -16.287  1.00  0.64           N  
ATOM   2482  CA  LEU A 161     -25.208   5.064 -15.848  1.00  0.64           C  
ATOM   2483  C   LEU A 161     -26.384   5.679 -16.591  1.00  0.64           C  
ATOM   2484  O   LEU A 161     -27.234   6.315 -15.974  1.00  0.64           O  
ATOM   2485  CB  LEU A 161     -23.969   5.925 -16.095  1.00  0.64           C  
ATOM   2486  CG  LEU A 161     -22.730   5.683 -15.225  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161     -21.562   6.480 -15.796  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161     -23.009   6.139 -13.804  1.00  0.64           C  
ATOM   2489  H   LEU A 161     -24.100   3.429 -16.719  1.00  0.64           H  
ATOM   2490  HA  LEU A 161     -25.433   5.053 -14.783  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161     -23.664   5.753 -17.119  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161     -24.251   6.971 -15.995  1.00  0.64           H  
ATOM   2493  HG  LEU A 161     -22.468   4.621 -15.236  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161     -20.674   6.313 -15.185  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161     -21.362   6.153 -16.821  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161     -21.807   7.542 -15.798  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161     -22.115   5.981 -13.208  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161     -23.262   7.199 -13.800  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161     -23.840   5.564 -13.393  1.00  0.64           H  
ATOM   2500  N   ALA A 162     -26.500   5.451 -17.900  1.00  0.63           N  
ATOM   2501  CA  ALA A 162     -27.594   6.071 -18.642  1.00  0.63           C  
ATOM   2502  C   ALA A 162     -28.953   5.638 -18.113  1.00  0.63           C  
ATOM   2503  O   ALA A 162     -29.837   6.483 -17.889  1.00  0.63           O  
ATOM   2504  CB  ALA A 162     -27.485   5.707 -20.115  1.00  0.63           C  
ATOM   2505  H   ALA A 162     -25.801   4.899 -18.395  1.00  0.63           H  
ATOM   2506  HA  ALA A 162     -27.515   7.151 -18.531  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162     -28.285   6.195 -20.671  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162     -26.521   6.038 -20.495  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162     -27.565   4.628 -20.229  1.00  0.63           H  
ATOM   2510  N   LYS A 163     -29.096   4.334 -17.833  1.00  0.63           N  
ATOM   2511  CA  LYS A 163     -30.357   3.780 -17.365  1.00  0.63           C  
ATOM   2512  C   LYS A 163     -30.774   4.311 -16.010  1.00  0.63           C  
ATOM   2513  O   LYS A 163     -31.955   4.582 -15.785  1.00  0.63           O  
ATOM   2514  CB  LYS A 163     -30.270   2.253 -17.312  1.00  0.63           C  
ATOM   2515  CG  LYS A 163     -30.241   1.583 -18.692  1.00  0.63           C  
ATOM   2516  CD  LYS A 163     -30.092   0.072 -18.586  1.00  0.63           C  
ATOM   2517  CE  LYS A 163     -30.038  -0.574 -19.967  1.00  0.63           C  
ATOM   2518  NZ  LYS A 163     -29.862  -2.053 -19.887  1.00  0.63           N  
ATOM   2519  H   LYS A 163     -28.315   3.697 -18.008  1.00  0.63           H  
ATOM   2520  HA  LYS A 163     -31.131   4.055 -18.080  1.00  0.63           H  
ATOM   2521 1HB  LYS A 163     -29.351   1.969 -16.784  1.00  0.63           H  
ATOM   2522 2HB  LYS A 163     -31.110   1.857 -16.746  1.00  0.63           H  
ATOM   2523 1HG  LYS A 163     -31.170   1.807 -19.215  1.00  0.63           H  
ATOM   2524 2HG  LYS A 163     -29.418   1.985 -19.275  1.00  0.63           H  
ATOM   2525 1HD  LYS A 163     -29.167  -0.157 -18.052  1.00  0.63           H  
ATOM   2526 2HD  LYS A 163     -30.929  -0.343 -18.027  1.00  0.63           H  
ATOM   2527 1HE  LYS A 163     -30.963  -0.357 -20.498  1.00  0.63           H  
ATOM   2528 2HE  LYS A 163     -29.201  -0.149 -20.525  1.00  0.63           H  
ATOM   2529 1HZ  LYS A 163     -29.828  -2.438 -20.821  1.00  0.63           H  
ATOM   2530 2HZ  LYS A 163     -28.997  -2.261 -19.408  1.00  0.63           H  
ATOM   2531 3HZ  LYS A 163     -30.635  -2.461 -19.381  1.00  0.63           H  
ATOM   2532  N   HIS A 164     -29.814   4.491 -15.111  1.00  0.63           N  
ATOM   2533  CA  HIS A 164     -30.163   4.963 -13.782  1.00  0.63           C  
ATOM   2534  C   HIS A 164     -30.238   6.483 -13.662  1.00  0.63           C  
ATOM   2535  O   HIS A 164     -31.031   7.002 -12.870  1.00  0.63           O  
ATOM   2536  CB  HIS A 164     -29.188   4.410 -12.766  1.00  0.63           C  
ATOM   2537  CG  HIS A 164     -29.277   2.940 -12.638  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164     -30.412   2.287 -12.188  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164     -28.383   1.993 -12.906  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164     -30.191   0.982 -12.201  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164     -28.969   0.780 -12.641  1.00  0.63           N  
ATOM   2542  H   HIS A 164     -28.845   4.252 -15.340  1.00  0.63           H  
ATOM   2543  HA  HIS A 164     -31.146   4.577 -13.523  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164     -28.166   4.681 -13.045  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164     -29.406   4.857 -11.821  1.00  0.63           H  
ATOM   2546  HD2 HIS A 164     -27.393   2.172 -13.273  1.00  0.63           H  
ATOM   2547  HE1 HIS A 164     -30.898   0.205 -11.905  1.00  0.63           H  
ATOM   2548  HE2 HIS A 164     -28.512  -0.123 -12.772  1.00  0.63           H  
ATOM   2549  N   THR A 165     -29.468   7.201 -14.482  1.00  0.64           N  
ATOM   2550  CA  THR A 165     -29.440   8.651 -14.398  1.00  0.64           C  
ATOM   2551  C   THR A 165     -30.499   9.313 -15.299  1.00  0.64           C  
ATOM   2552  O   THR A 165     -30.798  10.505 -15.147  1.00  0.64           O  
ATOM   2553  CB  THR A 165     -28.027   9.184 -14.733  1.00  0.64           C  
ATOM   2554  OG1 THR A 165     -27.678   8.847 -16.066  1.00  0.64           O  
ATOM   2555  CG2 THR A 165     -26.983   8.588 -13.782  1.00  0.64           C  
ATOM   2556  H   THR A 165     -28.834   6.739 -15.130  1.00  0.64           H  
ATOM   2557  HA  THR A 165     -29.658   8.932 -13.369  1.00  0.64           H  
ATOM   2558  HB  THR A 165     -28.025  10.241 -14.636  1.00  0.64           H  
ATOM   2559  HG1 THR A 165     -27.576   7.885 -16.124  1.00  0.64           H  
ATOM   2560 1HG2 THR A 165     -26.003   8.985 -14.037  1.00  0.64           H  
ATOM   2561 2HG2 THR A 165     -27.226   8.847 -12.767  1.00  0.64           H  
ATOM   2562 3HG2 THR A 165     -26.970   7.510 -13.873  1.00  0.64           H  
ATOM   2563  N   GLY A 166     -31.083   8.546 -16.236  1.00  0.66           N  
ATOM   2564  CA  GLY A 166     -32.116   9.079 -17.125  1.00  0.66           C  
ATOM   2565  C   GLY A 166     -31.528   9.987 -18.197  1.00  0.66           C  
ATOM   2566  O   GLY A 166     -32.177  10.928 -18.660  1.00  0.66           O  
ATOM   2567  H   GLY A 166     -30.779   7.584 -16.372  1.00  0.66           H  
ATOM   2568 1HA  GLY A 166     -32.638   8.248 -17.599  1.00  0.66           H  
ATOM   2569 2HA  GLY A 166     -32.851   9.628 -16.539  1.00  0.66           H  
ATOM   2570  N   GLN A 167     -30.273   9.738 -18.534  1.00  0.68           N  
ATOM   2571  CA  GLN A 167     -29.550  10.554 -19.499  1.00  0.68           C  
ATOM   2572  C   GLN A 167     -29.398   9.755 -20.788  1.00  0.68           C  
ATOM   2573  O   GLN A 167     -29.500   8.529 -20.766  1.00  0.68           O  
ATOM   2574  CB  GLN A 167     -28.186  10.935 -18.924  1.00  0.68           C  
ATOM   2575  CG  GLN A 167     -28.217  11.648 -17.542  1.00  0.68           C  
ATOM   2576  CD  GLN A 167     -28.859  13.010 -17.500  1.00  0.68           C  
ATOM   2577  OE1 GLN A 167     -28.440  13.934 -18.212  1.00  0.68           O  
ATOM   2578  NE2 GLN A 167     -29.886  13.151 -16.655  1.00  0.68           N  
ATOM   2579  H   GLN A 167     -29.835   8.908 -18.133  1.00  0.68           H  
ATOM   2580  HA  GLN A 167     -30.121  11.456 -19.712  1.00  0.68           H  
ATOM   2581 1HB  GLN A 167     -27.607  10.031 -18.807  1.00  0.68           H  
ATOM   2582 2HB  GLN A 167     -27.655  11.571 -19.630  1.00  0.68           H  
ATOM   2583 1HG  GLN A 167     -28.785  11.026 -16.873  1.00  0.68           H  
ATOM   2584 2HG  GLN A 167     -27.198  11.743 -17.165  1.00  0.68           H  
ATOM   2585 1HE2 GLN A 167     -30.356  14.032 -16.575  1.00  0.68           H  
ATOM   2586 2HE2 GLN A 167     -30.199  12.350 -16.089  1.00  0.68           H  
ATOM   2587  N   SER A 168     -29.156  10.405 -21.923  1.00  0.70           N  
ATOM   2588  CA  SER A 168     -28.940   9.584 -23.110  1.00  0.70           C  
ATOM   2589  C   SER A 168     -27.597   8.895 -22.987  1.00  0.70           C  
ATOM   2590  O   SER A 168     -26.708   9.395 -22.292  1.00  0.70           O  
ATOM   2591  CB  SER A 168     -28.994  10.403 -24.396  1.00  0.70           C  
ATOM   2592  OG  SER A 168     -27.889  11.303 -24.545  1.00  0.70           O  
ATOM   2593  H   SER A 168     -29.105  11.414 -21.954  1.00  0.70           H  
ATOM   2594  HA  SER A 168     -29.718   8.818 -23.156  1.00  0.70           H  
ATOM   2595 1HB  SER A 168     -29.019   9.724 -25.247  1.00  0.70           H  
ATOM   2596 2HB  SER A 168     -29.923  10.970 -24.414  1.00  0.70           H  
ATOM   2597  HG  SER A 168     -28.085  11.817 -25.350  1.00  0.70           H  
ATOM   2598  N   LEU A 169     -27.405   7.810 -23.731  1.00  0.72           N  
ATOM   2599  CA  LEU A 169     -26.126   7.119 -23.691  1.00  0.72           C  
ATOM   2600  C   LEU A 169     -25.027   8.028 -24.214  1.00  0.72           C  
ATOM   2601  O   LEU A 169     -23.928   8.060 -23.662  1.00  0.72           O  
ATOM   2602  CB  LEU A 169     -26.182   5.820 -24.496  1.00  0.72           C  
ATOM   2603  CG  LEU A 169     -24.922   4.976 -24.430  1.00  0.72           C  
ATOM   2604  CD1 LEU A 169     -24.664   4.627 -22.984  1.00  0.72           C  
ATOM   2605  CD2 LEU A 169     -25.115   3.707 -25.246  1.00  0.72           C  
ATOM   2606  H   LEU A 169     -28.161   7.445 -24.292  1.00  0.72           H  
ATOM   2607  HA  LEU A 169     -25.898   6.874 -22.656  1.00  0.72           H  
ATOM   2608 1HB  LEU A 169     -27.008   5.216 -24.127  1.00  0.72           H  
ATOM   2609 2HB  LEU A 169     -26.366   6.061 -25.542  1.00  0.72           H  
ATOM   2610  HG  LEU A 169     -24.069   5.538 -24.814  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 169     -23.775   4.009 -22.923  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 169     -24.526   5.536 -22.396  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 169     -25.511   4.080 -22.606  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 169     -24.215   3.092 -25.183  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 169     -25.963   3.146 -24.852  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 169     -25.305   3.968 -26.286  1.00  0.72           H  
ATOM   2617  N   GLU A 170     -25.330   8.770 -25.281  1.00  0.75           N  
ATOM   2618  CA  GLU A 170     -24.379   9.702 -25.872  1.00  0.75           C  
ATOM   2619  C   GLU A 170     -23.945  10.748 -24.843  1.00  0.75           C  
ATOM   2620  O   GLU A 170     -22.754  11.044 -24.709  1.00  0.75           O  
ATOM   2621  CB  GLU A 170     -25.002  10.377 -27.100  1.00  0.75           C  
ATOM   2622  CG  GLU A 170     -24.086  11.344 -27.850  1.00  0.75           C  
ATOM   2623  CD  GLU A 170     -24.743  11.922 -29.101  1.00  0.75           C  
ATOM   2624  OE1 GLU A 170     -25.882  11.599 -29.344  1.00  0.75           O  
ATOM   2625  OE2 GLU A 170     -24.103  12.677 -29.814  1.00  0.75           O  
ATOM   2626  H   GLU A 170     -26.252   8.687 -25.680  1.00  0.75           H  
ATOM   2627  HA  GLU A 170     -23.496   9.144 -26.187  1.00  0.75           H  
ATOM   2628 1HB  GLU A 170     -25.329   9.613 -27.804  1.00  0.75           H  
ATOM   2629 2HB  GLU A 170     -25.888  10.933 -26.791  1.00  0.75           H  
ATOM   2630 1HG  GLU A 170     -23.833  12.158 -27.174  1.00  0.75           H  
ATOM   2631 2HG  GLU A 170     -23.163  10.832 -28.123  1.00  0.75           H  
ATOM   2632  N   THR A 171     -24.900  11.274 -24.062  1.00  0.77           N  
ATOM   2633  CA  THR A 171     -24.548  12.262 -23.047  1.00  0.77           C  
ATOM   2634  C   THR A 171     -23.575  11.656 -22.053  1.00  0.77           C  
ATOM   2635  O   THR A 171     -22.545  12.264 -21.731  1.00  0.77           O  
ATOM   2636  CB  THR A 171     -25.784  12.752 -22.270  1.00  0.77           C  
ATOM   2637  OG1 THR A 171     -26.700  13.401 -23.161  1.00  0.77           O  
ATOM   2638  CG2 THR A 171     -25.384  13.695 -21.138  1.00  0.77           C  
ATOM   2639  H   THR A 171     -25.880  11.022 -24.188  1.00  0.77           H  
ATOM   2640  HA  THR A 171     -24.067  13.109 -23.533  1.00  0.77           H  
ATOM   2641  HB  THR A 171     -26.286  11.891 -21.832  1.00  0.77           H  
ATOM   2642  HG1 THR A 171     -27.150  12.717 -23.683  1.00  0.77           H  
ATOM   2643 1HG2 THR A 171     -26.278  14.007 -20.594  1.00  0.77           H  
ATOM   2644 2HG2 THR A 171     -24.707  13.175 -20.457  1.00  0.77           H  
ATOM   2645 3HG2 THR A 171     -24.884  14.570 -21.549  1.00  0.77           H  
ATOM   2646  N   ILE A 172     -23.876  10.442 -21.596  1.00  0.79           N  
ATOM   2647  CA  ILE A 172     -23.021   9.778 -20.636  1.00  0.79           C  
ATOM   2648  C   ILE A 172     -21.648   9.488 -21.191  1.00  0.79           C  
ATOM   2649  O   ILE A 172     -20.652   9.697 -20.498  1.00  0.79           O  
ATOM   2650  CB  ILE A 172     -23.630   8.462 -20.169  1.00  0.79           C  
ATOM   2651  CG1 ILE A 172     -24.900   8.694 -19.391  1.00  0.79           C  
ATOM   2652  CG2 ILE A 172     -22.631   7.675 -19.356  1.00  0.79           C  
ATOM   2653  CD1 ILE A 172     -24.706   9.508 -18.132  1.00  0.79           C  
ATOM   2654  H   ILE A 172     -24.737   9.987 -21.914  1.00  0.79           H  
ATOM   2655  HA  ILE A 172     -22.909  10.435 -19.773  1.00  0.79           H  
ATOM   2656  HB  ILE A 172     -23.901   7.874 -21.047  1.00  0.79           H  
ATOM   2657 1HG1 ILE A 172     -25.621   9.196 -20.031  1.00  0.79           H  
ATOM   2658 2HG1 ILE A 172     -25.297   7.736 -19.110  1.00  0.79           H  
ATOM   2659 1HG2 ILE A 172     -23.082   6.737 -19.073  1.00  0.79           H  
ATOM   2660 2HG2 ILE A 172     -21.738   7.480 -19.952  1.00  0.79           H  
ATOM   2661 3HG2 ILE A 172     -22.354   8.237 -18.464  1.00  0.79           H  
ATOM   2662 1HD1 ILE A 172     -25.654   9.619 -17.614  1.00  0.79           H  
ATOM   2663 2HD1 ILE A 172     -23.998   8.999 -17.477  1.00  0.79           H  
ATOM   2664 3HD1 ILE A 172     -24.318  10.492 -18.392  1.00  0.79           H  
ATOM   2665  N   ALA A 173     -21.578   9.016 -22.431  1.00  0.81           N  
ATOM   2666  CA  ALA A 173     -20.293   8.715 -23.022  1.00  0.81           C  
ATOM   2667  C   ALA A 173     -19.425   9.966 -23.094  1.00  0.81           C  
ATOM   2668  O   ALA A 173     -18.238   9.934 -22.766  1.00  0.81           O  
ATOM   2669  CB  ALA A 173     -20.501   8.130 -24.405  1.00  0.81           C  
ATOM   2670  H   ALA A 173     -22.432   8.850 -22.961  1.00  0.81           H  
ATOM   2671  HA  ALA A 173     -19.789   7.985 -22.391  1.00  0.81           H  
ATOM   2672 1HB  ALA A 173     -19.535   7.881 -24.847  1.00  0.81           H  
ATOM   2673 2HB  ALA A 173     -21.114   7.230 -24.325  1.00  0.81           H  
ATOM   2674 3HB  ALA A 173     -21.013   8.864 -25.029  1.00  0.81           H  
ATOM   2675  N   ARG A 174     -20.021  11.099 -23.461  1.00  0.84           N  
ATOM   2676  CA  ARG A 174     -19.252  12.331 -23.551  1.00  0.84           C  
ATOM   2677  C   ARG A 174     -18.775  12.777 -22.176  1.00  0.84           C  
ATOM   2678  O   ARG A 174     -17.624  13.186 -21.999  1.00  0.84           O  
ATOM   2679  CB  ARG A 174     -20.103  13.419 -24.178  1.00  0.84           C  
ATOM   2680  CG  ARG A 174     -20.386  13.219 -25.655  1.00  0.84           C  
ATOM   2681  CD  ARG A 174     -21.258  14.280 -26.195  1.00  0.84           C  
ATOM   2682  NE  ARG A 174     -21.635  14.011 -27.568  1.00  0.84           N  
ATOM   2683  CZ  ARG A 174     -20.908  14.314 -28.653  1.00  0.84           C  
ATOM   2684  NH1 ARG A 174     -19.742  14.921 -28.537  1.00  0.84           N  
ATOM   2685  NH2 ARG A 174     -21.382  13.991 -29.838  1.00  0.84           N  
ATOM   2686  H   ARG A 174     -21.010  11.099 -23.724  1.00  0.84           H  
ATOM   2687  HA  ARG A 174     -18.384  12.149 -24.183  1.00  0.84           H  
ATOM   2688 1HB  ARG A 174     -21.066  13.459 -23.665  1.00  0.84           H  
ATOM   2689 2HB  ARG A 174     -19.619  14.386 -24.048  1.00  0.84           H  
ATOM   2690 1HG  ARG A 174     -19.448  13.235 -26.206  1.00  0.84           H  
ATOM   2691 2HG  ARG A 174     -20.876  12.260 -25.808  1.00  0.84           H  
ATOM   2692 1HD  ARG A 174     -22.170  14.329 -25.597  1.00  0.84           H  
ATOM   2693 2HD  ARG A 174     -20.744  15.238 -26.159  1.00  0.84           H  
ATOM   2694  HE  ARG A 174     -22.525  13.539 -27.727  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 174     -19.389  15.164 -27.623  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 174     -19.204  15.144 -29.362  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 174     -22.298  13.511 -29.898  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 174     -20.863  14.203 -30.673  1.00  0.84           H  
ATOM   2699  N   ASP A 175     -19.652  12.637 -21.180  1.00  0.87           N  
ATOM   2700  CA  ASP A 175     -19.368  13.000 -19.796  1.00  0.87           C  
ATOM   2701  C   ASP A 175     -18.275  12.104 -19.209  1.00  0.87           C  
ATOM   2702  O   ASP A 175     -17.463  12.554 -18.399  1.00  0.87           O  
ATOM   2703  CB  ASP A 175     -20.664  12.853 -18.985  1.00  0.87           C  
ATOM   2704  CG  ASP A 175     -20.718  13.501 -17.630  1.00  0.87           C  
ATOM   2705  OD1 ASP A 175     -20.674  14.704 -17.553  1.00  0.87           O  
ATOM   2706  OD2 ASP A 175     -20.854  12.817 -16.640  1.00  0.87           O  
ATOM   2707  H   ASP A 175     -20.589  12.292 -21.395  1.00  0.87           H  
ATOM   2708  HA  ASP A 175     -19.028  14.036 -19.770  1.00  0.87           H  
ATOM   2709 1HB  ASP A 175     -21.491  13.245 -19.578  1.00  0.87           H  
ATOM   2710 2HB  ASP A 175     -20.861  11.789 -18.850  1.00  0.87           H  
ATOM   2711  N   THR A 176     -18.279  10.832 -19.625  1.00  0.90           N  
ATOM   2712  CA  THR A 176     -17.374   9.804 -19.141  1.00  0.90           C  
ATOM   2713  C   THR A 176     -15.974   9.837 -19.771  1.00  0.90           C  
ATOM   2714  O   THR A 176     -14.967   9.608 -19.090  1.00  0.90           O  
ATOM   2715  CB  THR A 176     -18.012   8.426 -19.338  1.00  0.90           C  
ATOM   2716  OG1 THR A 176     -19.272   8.377 -18.671  1.00  0.90           O  
ATOM   2717  CG2 THR A 176     -17.151   7.393 -18.767  1.00  0.90           C  
ATOM   2718  H   THR A 176     -19.003  10.543 -20.279  1.00  0.90           H  
ATOM   2719  HA  THR A 176     -17.229   9.970 -18.082  1.00  0.90           H  
ATOM   2720  HB  THR A 176     -18.160   8.240 -20.402  1.00  0.90           H  
ATOM   2721  HG1 THR A 176     -19.892   8.967 -19.146  1.00  0.90           H  
ATOM   2722 1HG2 THR A 176     -17.602   6.415 -18.905  1.00  0.90           H  
ATOM   2723 2HG2 THR A 176     -16.217   7.437 -19.277  1.00  0.90           H  
ATOM   2724 3HG2 THR A 176     -17.016   7.584 -17.706  1.00  0.90           H  
ATOM   2725  N   GLU A 177     -15.863  10.083 -21.083  1.00  0.90           N  
ATOM   2726  CA  GLU A 177     -14.529  10.057 -21.710  1.00  0.90           C  
ATOM   2727  C   GLU A 177     -13.799  11.406 -21.564  1.00  0.90           C  
ATOM   2728  O   GLU A 177     -13.388  12.038 -22.539  1.00  0.90           O  
ATOM   2729  CB  GLU A 177     -14.640   9.678 -23.195  1.00  0.90           C  
ATOM   2730  CG  GLU A 177     -15.195   8.257 -23.449  1.00  0.90           C  
ATOM   2731  CD  GLU A 177     -15.257   7.873 -24.933  1.00  0.90           C  
ATOM   2732  OE1 GLU A 177     -14.989   8.712 -25.764  1.00  0.90           O  
ATOM   2733  OE2 GLU A 177     -15.565   6.733 -25.222  1.00  0.90           O  
ATOM   2734  H   GLU A 177     -16.696  10.256 -21.645  1.00  0.90           H  
ATOM   2735  HA  GLU A 177     -13.930   9.296 -21.213  1.00  0.90           H  
ATOM   2736 1HB  GLU A 177     -15.298  10.387 -23.699  1.00  0.90           H  
ATOM   2737 2HB  GLU A 177     -13.659   9.744 -23.663  1.00  0.90           H  
ATOM   2738 1HG  GLU A 177     -14.568   7.537 -22.922  1.00  0.90           H  
ATOM   2739 2HG  GLU A 177     -16.199   8.196 -23.022  1.00  0.90           H  
ATOM   2740  N   ARG A 178     -13.657  11.809 -20.309  1.00  0.88           N  
ATOM   2741  CA  ARG A 178     -12.992  13.014 -19.829  1.00  0.88           C  
ATOM   2742  C   ARG A 178     -12.982  12.921 -18.302  1.00  0.88           C  
ATOM   2743  O   ARG A 178     -13.694  12.101 -17.741  1.00  0.88           O  
ATOM   2744  CB  ARG A 178     -13.687  14.274 -20.316  1.00  0.88           C  
ATOM   2745  CG  ARG A 178     -15.071  14.457 -19.796  1.00  0.88           C  
ATOM   2746  CD  ARG A 178     -15.754  15.631 -20.413  1.00  0.88           C  
ATOM   2747  NE  ARG A 178     -16.098  15.405 -21.809  1.00  0.88           N  
ATOM   2748  CZ  ARG A 178     -16.280  16.382 -22.718  1.00  0.88           C  
ATOM   2749  NH1 ARG A 178     -16.128  17.642 -22.367  1.00  0.88           N  
ATOM   2750  NH2 ARG A 178     -16.605  16.082 -23.964  1.00  0.88           N  
ATOM   2751  H   ARG A 178     -14.044  11.173 -19.621  1.00  0.88           H  
ATOM   2752  HA  ARG A 178     -11.963  13.026 -20.189  1.00  0.88           H  
ATOM   2753 1HB  ARG A 178     -13.110  15.145 -20.014  1.00  0.88           H  
ATOM   2754 2HB  ARG A 178     -13.740  14.281 -21.403  1.00  0.88           H  
ATOM   2755 1HG  ARG A 178     -15.664  13.567 -20.020  1.00  0.88           H  
ATOM   2756 2HG  ARG A 178     -15.007  14.589 -18.734  1.00  0.88           H  
ATOM   2757 1HD  ARG A 178     -16.676  15.823 -19.867  1.00  0.88           H  
ATOM   2758 2HD  ARG A 178     -15.106  16.501 -20.354  1.00  0.88           H  
ATOM   2759  HE  ARG A 178     -16.282  14.435 -22.099  1.00  0.88           H  
ATOM   2760 1HH1 ARG A 178     -15.879  17.872 -21.416  1.00  0.88           H  
ATOM   2761 2HH1 ARG A 178     -16.262  18.376 -23.047  1.00  0.88           H  
ATOM   2762 1HH2 ARG A 178     -16.690  15.113 -24.245  1.00  0.88           H  
ATOM   2763 2HH2 ARG A 178     -16.735  16.818 -24.641  1.00  0.88           H  
ATOM   2764  N   ASP A 179     -12.181  13.707 -17.597  1.00  0.84           N  
ATOM   2765  CA  ASP A 179     -12.256  13.649 -16.123  1.00  0.84           C  
ATOM   2766  C   ASP A 179     -13.292  14.677 -15.626  1.00  0.84           C  
ATOM   2767  O   ASP A 179     -12.965  15.851 -15.455  1.00  0.84           O  
ATOM   2768  CB  ASP A 179     -10.853  13.892 -15.547  1.00  0.84           C  
ATOM   2769  CG  ASP A 179     -10.689  13.717 -14.053  1.00  0.84           C  
ATOM   2770  OD1 ASP A 179     -11.653  13.682 -13.364  1.00  0.84           O  
ATOM   2771  OD2 ASP A 179      -9.559  13.624 -13.616  1.00  0.84           O  
ATOM   2772  H   ASP A 179     -11.563  14.362 -18.054  1.00  0.84           H  
ATOM   2773  HA  ASP A 179     -12.588  12.656 -15.814  1.00  0.84           H  
ATOM   2774 1HB  ASP A 179     -10.158  13.206 -16.032  1.00  0.84           H  
ATOM   2775 2HB  ASP A 179     -10.534  14.903 -15.805  1.00  0.84           H  
ATOM   2776  N   ASN A 180     -14.563  14.262 -15.478  1.00  0.78           N  
ATOM   2777  CA  ASN A 180     -15.622  15.240 -15.199  1.00  0.78           C  
ATOM   2778  C   ASN A 180     -16.130  15.295 -13.756  1.00  0.78           C  
ATOM   2779  O   ASN A 180     -16.865  14.407 -13.303  1.00  0.78           O  
ATOM   2780  CB  ASN A 180     -16.779  15.020 -16.163  1.00  0.78           C  
ATOM   2781  CG  ASN A 180     -17.880  16.034 -16.074  1.00  0.78           C  
ATOM   2782  OD1 ASN A 180     -18.352  16.440 -14.997  1.00  0.78           O  
ATOM   2783  ND2 ASN A 180     -18.310  16.475 -17.233  1.00  0.78           N  
ATOM   2784  H   ASN A 180     -14.811  13.271 -15.581  1.00  0.78           H  
ATOM   2785  HA  ASN A 180     -15.216  16.229 -15.411  1.00  0.78           H  
ATOM   2786 1HB  ASN A 180     -16.420  15.028 -17.164  1.00  0.78           H  
ATOM   2787 2HB  ASN A 180     -17.207  14.026 -15.991  1.00  0.78           H  
ATOM   2788 1HD2 ASN A 180     -19.049  17.145 -17.275  1.00  0.78           H  
ATOM   2789 2HD2 ASN A 180     -17.913  16.123 -18.076  1.00  0.78           H  
ATOM   2790  N   PHE A 181     -15.753  16.354 -13.037  1.00  0.72           N  
ATOM   2791  CA  PHE A 181     -16.164  16.510 -11.641  1.00  0.72           C  
ATOM   2792  C   PHE A 181     -17.448  17.325 -11.525  1.00  0.72           C  
ATOM   2793  O   PHE A 181     -17.586  18.373 -12.158  1.00  0.72           O  
ATOM   2794  CB  PHE A 181     -15.083  17.213 -10.822  1.00  0.72           C  
ATOM   2795  CG  PHE A 181     -13.847  16.402 -10.545  1.00  0.72           C  
ATOM   2796  CD1 PHE A 181     -12.786  16.375 -11.426  1.00  0.72           C  
ATOM   2797  CD2 PHE A 181     -13.744  15.676  -9.376  1.00  0.72           C  
ATOM   2798  CE1 PHE A 181     -11.659  15.635 -11.129  1.00  0.72           C  
ATOM   2799  CE2 PHE A 181     -12.627  14.938  -9.079  1.00  0.72           C  
ATOM   2800  CZ  PHE A 181     -11.580  14.917  -9.954  1.00  0.72           C  
ATOM   2801  H   PHE A 181     -15.152  17.047 -13.466  1.00  0.72           H  
ATOM   2802  HA  PHE A 181     -16.348  15.524 -11.215  1.00  0.72           H  
ATOM   2803 1HB  PHE A 181     -14.781  18.124 -11.335  1.00  0.72           H  
ATOM   2804 2HB  PHE A 181     -15.513  17.507  -9.877  1.00  0.72           H  
ATOM   2805  HD1 PHE A 181     -12.838  16.935 -12.362  1.00  0.72           H  
ATOM   2806  HD2 PHE A 181     -14.571  15.688  -8.686  1.00  0.72           H  
ATOM   2807  HE1 PHE A 181     -10.825  15.608 -11.834  1.00  0.72           H  
ATOM   2808  HE2 PHE A 181     -12.577  14.373  -8.153  1.00  0.72           H  
ATOM   2809  HZ  PHE A 181     -10.689  14.331  -9.735  1.00  0.72           H  
ATOM   2810  N   LYS A 182     -18.352  16.863 -10.663  1.00  0.66           N  
ATOM   2811  CA  LYS A 182     -19.631  17.511 -10.398  1.00  0.66           C  
ATOM   2812  C   LYS A 182     -19.876  17.804  -8.919  1.00  0.66           C  
ATOM   2813  O   LYS A 182     -19.517  17.008  -8.045  1.00  0.66           O  
ATOM   2814  CB  LYS A 182     -20.740  16.598 -10.910  1.00  0.66           C  
ATOM   2815  CG  LYS A 182     -20.827  16.486 -12.389  1.00  0.66           C  
ATOM   2816  CD  LYS A 182     -21.930  15.557 -12.801  1.00  0.66           C  
ATOM   2817  CE  LYS A 182     -22.030  15.526 -14.295  1.00  0.66           C  
ATOM   2818  NZ  LYS A 182     -20.808  15.081 -14.893  1.00  0.66           N  
ATOM   2819  H   LYS A 182     -18.182  15.968 -10.212  1.00  0.66           H  
ATOM   2820  HA  LYS A 182     -19.661  18.459 -10.938  1.00  0.66           H  
ATOM   2821 1HB  LYS A 182     -20.545  15.587 -10.542  1.00  0.66           H  
ATOM   2822 2HB  LYS A 182     -21.691  16.884 -10.506  1.00  0.66           H  
ATOM   2823 1HG  LYS A 182     -21.007  17.473 -12.816  1.00  0.66           H  
ATOM   2824 2HG  LYS A 182     -19.886  16.103 -12.788  1.00  0.66           H  
ATOM   2825 1HD  LYS A 182     -21.707  14.554 -12.446  1.00  0.66           H  
ATOM   2826 2HD  LYS A 182     -22.880  15.881 -12.371  1.00  0.66           H  
ATOM   2827 1HE  LYS A 182     -22.827  14.852 -14.595  1.00  0.66           H  
ATOM   2828 2HE  LYS A 182     -22.241  16.523 -14.665  1.00  0.66           H  
ATOM   2829 1HZ  LYS A 182     -20.901  15.072 -15.901  1.00  0.66           H  
ATOM   2830 2HZ  LYS A 182     -20.043  15.707 -14.655  1.00  0.66           H  
ATOM   2831 3HZ  LYS A 182     -20.580  14.139 -14.599  1.00  0.66           H  
ATOM   2832  N   SER A 183     -20.532  18.928  -8.621  1.00  0.62           N  
ATOM   2833  CA  SER A 183     -20.895  19.214  -7.236  1.00  0.62           C  
ATOM   2834  C   SER A 183     -22.106  18.384  -6.904  1.00  0.62           C  
ATOM   2835  O   SER A 183     -22.699  17.813  -7.810  1.00  0.62           O  
ATOM   2836  CB  SER A 183     -21.232  20.673  -7.051  1.00  0.62           C  
ATOM   2837  OG  SER A 183     -22.424  20.998  -7.744  1.00  0.62           O  
ATOM   2838  H   SER A 183     -20.824  19.599  -9.353  1.00  0.62           H  
ATOM   2839  HA  SER A 183     -20.074  18.932  -6.573  1.00  0.62           H  
ATOM   2840 1HB  SER A 183     -21.355  20.884  -5.990  1.00  0.62           H  
ATOM   2841 2HB  SER A 183     -20.416  21.290  -7.419  1.00  0.62           H  
ATOM   2842  HG  SER A 183     -22.166  21.052  -8.701  1.00  0.62           H  
ATOM   2843  N   ALA A 184     -22.513  18.338  -5.643  1.00  0.60           N  
ATOM   2844  CA  ALA A 184     -23.717  17.597  -5.270  1.00  0.60           C  
ATOM   2845  C   ALA A 184     -24.937  18.094  -6.051  1.00  0.60           C  
ATOM   2846  O   ALA A 184     -25.796  17.313  -6.466  1.00  0.60           O  
ATOM   2847  CB  ALA A 184     -23.948  17.760  -3.794  1.00  0.60           C  
ATOM   2848  H   ALA A 184     -21.971  18.804  -4.921  1.00  0.60           H  
ATOM   2849  HA  ALA A 184     -23.560  16.544  -5.504  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184     -24.819  17.204  -3.483  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184     -23.072  17.390  -3.269  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184     -24.092  18.809  -3.564  1.00  0.60           H  
ATOM   2853  N   VAL A 185     -24.977  19.400  -6.285  1.00  0.59           N  
ATOM   2854  CA  VAL A 185     -26.043  20.047  -7.033  1.00  0.59           C  
ATOM   2855  C   VAL A 185     -26.027  19.591  -8.490  1.00  0.59           C  
ATOM   2856  O   VAL A 185     -27.076  19.325  -9.086  1.00  0.59           O  
ATOM   2857  CB  VAL A 185     -25.914  21.568  -6.928  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185     -26.912  22.242  -7.847  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185     -26.136  21.966  -5.471  1.00  0.59           C  
ATOM   2860  H   VAL A 185     -24.224  19.973  -5.928  1.00  0.59           H  
ATOM   2861  HA  VAL A 185     -26.999  19.756  -6.595  1.00  0.59           H  
ATOM   2862  HB  VAL A 185     -24.915  21.871  -7.248  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185     -26.805  23.323  -7.768  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185     -26.721  21.933  -8.876  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185     -27.924  21.953  -7.560  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185     -26.037  23.046  -5.371  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185     -27.137  21.660  -5.159  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185     -25.393  21.472  -4.842  1.00  0.59           H  
ATOM   2869  N   ASP A 186     -24.833  19.447  -9.058  1.00  0.59           N  
ATOM   2870  CA  ASP A 186     -24.757  19.035 -10.454  1.00  0.59           C  
ATOM   2871  C   ASP A 186     -25.029  17.531 -10.524  1.00  0.59           C  
ATOM   2872  O   ASP A 186     -25.692  17.048 -11.437  1.00  0.59           O  
ATOM   2873  CB  ASP A 186     -23.354  19.278 -11.000  1.00  0.59           C  
ATOM   2874  CG  ASP A 186     -22.916  20.698 -11.079  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186     -23.561  21.505 -11.704  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186     -21.895  20.982 -10.438  1.00  0.59           O  
ATOM   2877  H   ASP A 186     -23.988  19.681  -8.530  1.00  0.59           H  
ATOM   2878  HA  ASP A 186     -25.500  19.575 -11.039  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186     -22.676  18.786 -10.345  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186     -23.258  18.817 -11.980  1.00  0.59           H  
ATOM   2881  N   ALA A 187     -24.587  16.786  -9.518  1.00  0.60           N  
ATOM   2882  CA  ALA A 187     -24.823  15.355  -9.485  1.00  0.60           C  
ATOM   2883  C   ALA A 187     -26.331  15.112  -9.504  1.00  0.60           C  
ATOM   2884  O   ALA A 187     -26.831  14.173 -10.141  1.00  0.60           O  
ATOM   2885  CB  ALA A 187     -24.173  14.762  -8.252  1.00  0.60           C  
ATOM   2886  H   ALA A 187     -24.050  17.216  -8.775  1.00  0.60           H  
ATOM   2887  HA  ALA A 187     -24.392  14.910 -10.377  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187     -24.335  13.694  -8.213  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187     -23.100  14.968  -8.278  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187     -24.604  15.217  -7.367  1.00  0.60           H  
ATOM   2891  N   GLN A 188     -27.078  15.985  -8.820  1.00  0.60           N  
ATOM   2892  CA  GLN A 188     -28.528  15.920  -8.850  1.00  0.60           C  
ATOM   2893  C   GLN A 188     -29.045  16.196 -10.268  1.00  0.60           C  
ATOM   2894  O   GLN A 188     -29.824  15.419 -10.826  1.00  0.60           O  
ATOM   2895  CB  GLN A 188     -29.122  16.926  -7.863  1.00  0.60           C  
ATOM   2896  CG  GLN A 188     -30.619  16.930  -7.798  1.00  0.60           C  
ATOM   2897  CD  GLN A 188     -31.153  17.969  -6.824  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188     -30.744  19.139  -6.830  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188     -32.086  17.552  -5.985  1.00  0.60           N  
ATOM   2900  H   GLN A 188     -26.624  16.699  -8.251  1.00  0.60           H  
ATOM   2901  HA  GLN A 188     -28.837  14.925  -8.565  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188     -28.737  16.718  -6.865  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188     -28.807  17.922  -8.125  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188     -31.010  17.156  -8.789  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188     -30.955  15.946  -7.480  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188     -32.491  18.184  -5.330  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188     -32.396  16.573  -6.017  1.00  0.60           H  
ATOM   2908  N   ALA A 189     -28.545  17.276 -10.886  1.00  0.60           N  
ATOM   2909  CA  ALA A 189     -28.972  17.686 -12.230  1.00  0.60           C  
ATOM   2910  C   ALA A 189     -28.736  16.608 -13.279  1.00  0.60           C  
ATOM   2911  O   ALA A 189     -29.528  16.452 -14.211  1.00  0.60           O  
ATOM   2912  CB  ALA A 189     -28.231  18.939 -12.663  1.00  0.60           C  
ATOM   2913  H   ALA A 189     -27.885  17.869 -10.380  1.00  0.60           H  
ATOM   2914  HA  ALA A 189     -30.040  17.893 -12.188  1.00  0.60           H  
ATOM   2915 1HB  ALA A 189     -28.582  19.248 -13.645  1.00  0.60           H  
ATOM   2916 2HB  ALA A 189     -28.408  19.735 -11.940  1.00  0.60           H  
ATOM   2917 3HB  ALA A 189     -27.167  18.728 -12.713  1.00  0.60           H  
ATOM   2918  N   TYR A 190     -27.662  15.848 -13.112  1.00  0.60           N  
ATOM   2919  CA  TYR A 190     -27.299  14.821 -14.070  1.00  0.60           C  
ATOM   2920  C   TYR A 190     -27.736  13.416 -13.694  1.00  0.60           C  
ATOM   2921  O   TYR A 190     -27.264  12.450 -14.288  1.00  0.60           O  
ATOM   2922  CB  TYR A 190     -25.808  14.890 -14.341  1.00  0.60           C  
ATOM   2923  CG  TYR A 190     -25.502  16.178 -15.099  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190     -24.932  17.265 -14.462  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190     -25.844  16.273 -16.439  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190     -24.694  18.431 -15.138  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190     -25.604  17.447 -17.127  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190     -25.031  18.526 -16.475  1.00  0.60           C  
ATOM   2929  OH  TYR A 190     -24.792  19.700 -17.152  1.00  0.60           O  
ATOM   2930  H   TYR A 190     -27.047  16.045 -12.323  1.00  0.60           H  
ATOM   2931  HA  TYR A 190     -27.800  15.058 -15.008  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190     -25.256  14.893 -13.395  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190     -25.484  14.037 -14.934  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190     -24.666  17.201 -13.435  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190     -26.304  15.423 -16.951  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190     -24.240  19.279 -14.618  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190     -25.872  17.525 -18.182  1.00  0.60           H  
ATOM   2938  HH  TYR A 190     -24.406  20.343 -16.549  1.00  0.60           H  
ATOM   2939  N   GLY A 191     -28.603  13.299 -12.687  1.00  0.59           N  
ATOM   2940  CA  GLY A 191     -29.194  12.026 -12.294  1.00  0.59           C  
ATOM   2941  C   GLY A 191     -28.351  11.099 -11.419  1.00  0.59           C  
ATOM   2942  O   GLY A 191     -28.777   9.983 -11.126  1.00  0.59           O  
ATOM   2943  H   GLY A 191     -28.924  14.134 -12.192  1.00  0.59           H  
ATOM   2944 1HA  GLY A 191     -30.120  12.246 -11.760  1.00  0.59           H  
ATOM   2945 2HA  GLY A 191     -29.494  11.496 -13.191  1.00  0.59           H  
ATOM   2946  N   LEU A 192     -27.157  11.516 -11.005  1.00  0.58           N  
ATOM   2947  CA  LEU A 192     -26.327  10.629 -10.196  1.00  0.58           C  
ATOM   2948  C   LEU A 192     -26.986  10.466  -8.836  1.00  0.58           C  
ATOM   2949  O   LEU A 192     -26.969   9.384  -8.245  1.00  0.58           O  
ATOM   2950  CB  LEU A 192     -24.921  11.196 -10.102  1.00  0.58           C  
ATOM   2951  CG  LEU A 192     -24.161  11.181 -11.434  1.00  0.58           C  
ATOM   2952  CD1 LEU A 192     -22.879  11.974 -11.311  1.00  0.58           C  
ATOM   2953  CD2 LEU A 192     -23.869   9.724 -11.816  1.00  0.58           C  
ATOM   2954  H   LEU A 192     -26.846  12.465 -11.205  1.00  0.58           H  
ATOM   2955  HA  LEU A 192     -26.277   9.654 -10.674  1.00  0.58           H  
ATOM   2956 1HB  LEU A 192     -24.994  12.217  -9.779  1.00  0.58           H  
ATOM   2957 2HB  LEU A 192     -24.352  10.627  -9.364  1.00  0.58           H  
ATOM   2958  HG  LEU A 192     -24.780  11.649 -12.208  1.00  0.58           H  
ATOM   2959 1HD1 LEU A 192     -22.354  11.966 -12.264  1.00  0.58           H  
ATOM   2960 2HD1 LEU A 192     -23.107  12.998 -11.034  1.00  0.58           H  
ATOM   2961 3HD1 LEU A 192     -22.265  11.534 -10.571  1.00  0.58           H  
ATOM   2962 1HD2 LEU A 192     -23.348   9.693 -12.771  1.00  0.58           H  
ATOM   2963 2HD2 LEU A 192     -23.253   9.252 -11.045  1.00  0.58           H  
ATOM   2964 3HD2 LEU A 192     -24.805   9.191 -11.902  1.00  0.58           H  
ATOM   2965  N   VAL A 193     -27.580  11.559  -8.354  1.00  0.58           N  
ATOM   2966  CA  VAL A 193     -28.327  11.534  -7.102  1.00  0.58           C  
ATOM   2967  C   VAL A 193     -29.694  12.177  -7.327  1.00  0.58           C  
ATOM   2968  O   VAL A 193     -29.909  12.819  -8.351  1.00  0.58           O  
ATOM   2969  CB  VAL A 193     -27.568  12.197  -5.932  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193     -26.228  11.457  -5.703  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193     -27.378  13.671  -6.176  1.00  0.58           C  
ATOM   2972  H   VAL A 193     -27.513  12.419  -8.900  1.00  0.58           H  
ATOM   2973  HA  VAL A 193     -28.487  10.501  -6.830  1.00  0.58           H  
ATOM   2974  HB  VAL A 193     -28.156  12.070  -5.026  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193     -25.721  11.874  -4.862  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193     -26.429  10.400  -5.503  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193     -25.595  11.546  -6.581  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193     -26.865  14.122  -5.328  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193     -26.792  13.803  -7.064  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193     -28.351  14.145  -6.297  1.00  0.58           H  
ATOM   2981  N   ASP A 194     -30.630  11.966  -6.410  1.00  0.58           N  
ATOM   2982  CA  ASP A 194     -31.955  12.549  -6.516  1.00  0.58           C  
ATOM   2983  C   ASP A 194     -32.080  13.813  -5.672  1.00  0.58           C  
ATOM   2984  O   ASP A 194     -32.758  14.772  -6.059  1.00  0.58           O  
ATOM   2985  CB  ASP A 194     -32.992  11.527  -6.026  1.00  0.58           C  
ATOM   2986  CG  ASP A 194     -33.042  10.244  -6.862  1.00  0.58           C  
ATOM   2987  OD1 ASP A 194     -33.235  10.327  -8.045  1.00  0.58           O  
ATOM   2988  OD2 ASP A 194     -32.915   9.162  -6.296  1.00  0.58           O  
ATOM   2989  H   ASP A 194     -30.423  11.428  -5.583  1.00  0.58           H  
ATOM   2990  HA  ASP A 194     -32.149  12.805  -7.558  1.00  0.58           H  
ATOM   2991 1HB  ASP A 194     -32.763  11.258  -4.988  1.00  0.58           H  
ATOM   2992 2HB  ASP A 194     -33.978  11.985  -6.027  1.00  0.58           H  
ATOM   2993  N   GLN A 195     -31.435  13.793  -4.507  1.00  0.62           N  
ATOM   2994  CA  GLN A 195     -31.545  14.870  -3.530  1.00  0.62           C  
ATOM   2995  C   GLN A 195     -30.220  15.282  -2.898  1.00  0.62           C  
ATOM   2996  O   GLN A 195     -29.300  14.470  -2.769  1.00  0.62           O  
ATOM   2997  CB  GLN A 195     -32.527  14.458  -2.434  1.00  0.62           C  
ATOM   2998  CG  GLN A 195     -33.979  14.289  -2.877  1.00  0.62           C  
ATOM   2999  CD  GLN A 195     -34.887  13.884  -1.730  1.00  0.62           C  
ATOM   3000  OE1 GLN A 195     -34.804  14.442  -0.630  1.00  0.62           O  
ATOM   3001  NE2 GLN A 195     -35.761  12.917  -1.979  1.00  0.62           N  
ATOM   3002  H   GLN A 195     -30.899  12.960  -4.269  1.00  0.62           H  
ATOM   3003  HA  GLN A 195     -31.949  15.743  -4.030  1.00  0.62           H  
ATOM   3004 1HB  GLN A 195     -32.235  13.489  -2.095  1.00  0.62           H  
ATOM   3005 2HB  GLN A 195     -32.473  15.147  -1.590  1.00  0.62           H  
ATOM   3006 1HG  GLN A 195     -34.338  15.229  -3.295  1.00  0.62           H  
ATOM   3007 2HG  GLN A 195     -34.033  13.504  -3.624  1.00  0.62           H  
ATOM   3008 1HE2 GLN A 195     -36.387  12.606  -1.263  1.00  0.62           H  
ATOM   3009 2HE2 GLN A 195     -35.801  12.500  -2.886  1.00  0.62           H  
ATOM   3010  N   VAL A 196     -30.150  16.543  -2.479  1.00  0.72           N  
ATOM   3011  CA  VAL A 196     -28.986  17.039  -1.763  1.00  0.72           C  
ATOM   3012  C   VAL A 196     -29.361  17.350  -0.308  1.00  0.72           C  
ATOM   3013  O   VAL A 196     -30.283  18.122  -0.020  1.00  0.72           O  
ATOM   3014  CB  VAL A 196     -28.389  18.274  -2.466  1.00  0.72           C  
ATOM   3015  CG1 VAL A 196     -27.192  18.779  -1.674  1.00  0.72           C  
ATOM   3016  CG2 VAL A 196     -27.966  17.887  -3.907  1.00  0.72           C  
ATOM   3017  H   VAL A 196     -30.929  17.164  -2.642  1.00  0.72           H  
ATOM   3018  HA  VAL A 196     -28.226  16.264  -1.768  1.00  0.72           H  
ATOM   3019  HB  VAL A 196     -29.129  19.073  -2.497  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 196     -26.774  19.653  -2.169  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 196     -27.505  19.049  -0.665  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 196     -26.440  17.990  -1.621  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 196     -27.542  18.753  -4.408  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 196     -27.223  17.089  -3.869  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 196     -28.833  17.541  -4.466  1.00  0.72           H  
ATOM   3026  N   LEU A 197     -28.653  16.728   0.618  1.00  0.90           N  
ATOM   3027  CA  LEU A 197     -28.954  16.835   2.041  1.00  0.90           C  
ATOM   3028  C   LEU A 197     -28.383  18.092   2.653  1.00  0.90           C  
ATOM   3029  O   LEU A 197     -27.409  18.050   3.405  1.00  0.90           O  
ATOM   3030  CB  LEU A 197     -28.415  15.599   2.754  1.00  0.90           C  
ATOM   3031  CG  LEU A 197     -29.055  14.282   2.323  1.00  0.90           C  
ATOM   3032  CD1 LEU A 197     -28.323  13.090   2.952  1.00  0.90           C  
ATOM   3033  CD2 LEU A 197     -30.510  14.300   2.771  1.00  0.90           C  
ATOM   3034  H   LEU A 197     -27.873  16.151   0.309  1.00  0.90           H  
ATOM   3035  HA  LEU A 197     -30.036  16.860   2.160  1.00  0.90           H  
ATOM   3036 1HB  LEU A 197     -27.373  15.538   2.543  1.00  0.90           H  
ATOM   3037 2HB  LEU A 197     -28.552  15.717   3.829  1.00  0.90           H  
ATOM   3038  HG  LEU A 197     -29.002  14.192   1.248  1.00  0.90           H  
ATOM   3039 1HD1 LEU A 197     -28.799  12.161   2.637  1.00  0.90           H  
ATOM   3040 2HD1 LEU A 197     -27.284  13.088   2.626  1.00  0.90           H  
ATOM   3041 3HD1 LEU A 197     -28.364  13.166   4.036  1.00  0.90           H  
ATOM   3042 1HD2 LEU A 197     -30.999  13.382   2.489  1.00  0.90           H  
ATOM   3043 2HD2 LEU A 197     -30.550  14.402   3.856  1.00  0.90           H  
ATOM   3044 3HD2 LEU A 197     -31.024  15.144   2.308  1.00  0.90           H  
ATOM   3045  N   GLU A 198     -29.007  19.218   2.326  1.00  1.21           N  
ATOM   3046  CA  GLU A 198     -28.516  20.524   2.754  1.00  1.21           C  
ATOM   3047  C   GLU A 198     -28.470  20.682   4.270  1.00  1.21           C  
ATOM   3048  O   GLU A 198     -27.558  21.326   4.800  1.00  1.21           O  
ATOM   3049  CB  GLU A 198     -29.362  21.643   2.150  1.00  1.21           C  
ATOM   3050  CG  GLU A 198     -29.174  21.806   0.639  1.00  1.21           C  
ATOM   3051  CD  GLU A 198     -30.041  22.888   0.037  1.00  1.21           C  
ATOM   3052  OE1 GLU A 198     -30.890  23.403   0.728  1.00  1.21           O  
ATOM   3053  OE2 GLU A 198     -29.843  23.207  -1.115  1.00  1.21           O  
ATOM   3054  H   GLU A 198     -29.804  19.133   1.692  1.00  1.21           H  
ATOM   3055  HA  GLU A 198     -27.512  20.638   2.372  1.00  1.21           H  
ATOM   3056 1HB  GLU A 198     -30.417  21.445   2.341  1.00  1.21           H  
ATOM   3057 2HB  GLU A 198     -29.112  22.590   2.631  1.00  1.21           H  
ATOM   3058 1HG  GLU A 198     -28.128  22.037   0.440  1.00  1.21           H  
ATOM   3059 2HG  GLU A 198     -29.401  20.853   0.157  1.00  1.21           H  
ATOM   3060  N   ARG A 199     -29.459  20.112   4.959  1.00  1.73           N  
ATOM   3061  CA  ARG A 199     -29.531  20.194   6.414  1.00  1.73           C  
ATOM   3062  C   ARG A 199     -29.987  18.877   7.027  1.00  1.73           C  
ATOM   3063  O   ARG A 199     -30.851  18.188   6.482  1.00  1.73           O  
ATOM   3064  CB  ARG A 199     -30.496  21.290   6.865  1.00  1.73           C  
ATOM   3065  CG  ARG A 199     -30.102  22.729   6.496  1.00  1.73           C  
ATOM   3066  CD  ARG A 199     -28.913  23.184   7.275  1.00  1.73           C  
ATOM   3067  NE  ARG A 199     -28.590  24.578   7.022  1.00  1.73           N  
ATOM   3068  CZ  ARG A 199     -27.824  25.031   6.003  1.00  1.73           C  
ATOM   3069  NH1 ARG A 199     -27.292  24.200   5.126  1.00  1.73           N  
ATOM   3070  NH2 ARG A 199     -27.601  26.331   5.885  1.00  1.73           N  
ATOM   3071  H   ARG A 199     -30.165  19.602   4.451  1.00  1.73           H  
ATOM   3072  HA  ARG A 199     -28.538  20.424   6.797  1.00  1.73           H  
ATOM   3073 1HB  ARG A 199     -31.478  21.101   6.437  1.00  1.73           H  
ATOM   3074 2HB  ARG A 199     -30.603  21.244   7.951  1.00  1.73           H  
ATOM   3075 1HG  ARG A 199     -29.878  22.809   5.435  1.00  1.73           H  
ATOM   3076 2HG  ARG A 199     -30.931  23.395   6.734  1.00  1.73           H  
ATOM   3077 1HD  ARG A 199     -29.115  23.068   8.339  1.00  1.73           H  
ATOM   3078 2HD  ARG A 199     -28.048  22.581   7.006  1.00  1.73           H  
ATOM   3079  HE  ARG A 199     -28.967  25.263   7.661  1.00  1.73           H  
ATOM   3080 1HH1 ARG A 199     -27.444  23.180   5.186  1.00  1.73           H  
ATOM   3081 2HH1 ARG A 199     -26.724  24.562   4.378  1.00  1.73           H  
ATOM   3082 1HH2 ARG A 199     -28.003  26.976   6.552  1.00  1.73           H  
ATOM   3083 2HH2 ARG A 199     -27.030  26.678   5.129  1.00  1.73           H  
ATOM   3084  N   ARG A 200     -29.427  18.544   8.184  1.00  2.53           N  
ATOM   3085  CA  ARG A 200     -29.865  17.377   8.932  1.00  2.53           C  
ATOM   3086  C   ARG A 200     -31.167  17.748   9.651  1.00  2.53           C  
ATOM   3087  O   ARG A 200     -31.253  18.863  10.163  1.00  2.53           O  
ATOM   3088  CB  ARG A 200     -28.809  16.960   9.948  1.00  2.53           C  
ATOM   3089  CG  ARG A 200     -29.125  15.693  10.731  1.00  2.53           C  
ATOM   3090  CD  ARG A 200     -28.002  15.294  11.626  1.00  2.53           C  
ATOM   3091  NE  ARG A 200     -28.311  14.082  12.374  1.00  2.53           N  
ATOM   3092  CZ  ARG A 200     -27.472  13.474  13.239  1.00  2.53           C  
ATOM   3093  NH1 ARG A 200     -26.273  13.969  13.456  1.00  2.53           N  
ATOM   3094  NH2 ARG A 200     -27.856  12.377  13.868  1.00  2.53           N  
ATOM   3095  H   ARG A 200     -28.698  19.129   8.566  1.00  2.53           H  
ATOM   3096  HA  ARG A 200     -30.001  16.558   8.238  1.00  2.53           H  
ATOM   3097 1HB  ARG A 200     -27.858  16.805   9.442  1.00  2.53           H  
ATOM   3098 2HB  ARG A 200     -28.668  17.762  10.672  1.00  2.53           H  
ATOM   3099 1HG  ARG A 200     -30.011  15.858  11.347  1.00  2.53           H  
ATOM   3100 2HG  ARG A 200     -29.313  14.876  10.038  1.00  2.53           H  
ATOM   3101 1HD  ARG A 200     -27.107  15.111  11.032  1.00  2.53           H  
ATOM   3102 2HD  ARG A 200     -27.809  16.095  12.339  1.00  2.53           H  
ATOM   3103  HE  ARG A 200     -29.226  13.671  12.238  1.00  2.53           H  
ATOM   3104 1HH1 ARG A 200     -25.978  14.807  12.976  1.00  2.53           H  
ATOM   3105 2HH1 ARG A 200     -25.648  13.511  14.104  1.00  2.53           H  
ATOM   3106 1HH2 ARG A 200     -28.777  11.994  13.701  1.00  2.53           H  
ATOM   3107 2HH2 ARG A 200     -27.230  11.920  14.514  1.00  2.53           H  
ATOM   3108  N   PRO A 201     -32.214  16.906   9.650  1.00  3.67           N  
ATOM   3109  CA  PRO A 201     -33.439  17.121  10.398  1.00  3.67           C  
ATOM   3110  C   PRO A 201     -33.138  17.303  11.876  1.00  3.67           C  
ATOM   3111  O   PRO A 201     -32.301  16.592  12.429  1.00  3.67           O  
ATOM   3112  CB  PRO A 201     -34.221  15.828  10.141  1.00  3.67           C  
ATOM   3113  CG  PRO A 201     -33.710  15.339   8.802  1.00  3.67           C  
ATOM   3114  CD  PRO A 201     -32.239  15.709   8.781  1.00  3.67           C  
ATOM   3115  HA  PRO A 201     -33.964  18.000   9.993  1.00  3.67           H  
ATOM   3116 1HB  PRO A 201     -34.040  15.111  10.958  1.00  3.67           H  
ATOM   3117 2HB  PRO A 201     -35.302  16.035  10.134  1.00  3.67           H  
ATOM   3118 1HG  PRO A 201     -33.876  14.254   8.705  1.00  3.67           H  
ATOM   3119 2HG  PRO A 201     -34.272  15.818   7.986  1.00  3.67           H  
ATOM   3120 1HD  PRO A 201     -31.623  14.901   9.190  1.00  3.67           H  
ATOM   3121 2HD  PRO A 201     -31.984  15.965   7.741  1.00  3.67           H  
ATOM   3122  N   GLU A 202     -33.862  18.211  12.522  1.00  5.12           N  
ATOM   3123  CA  GLU A 202     -33.690  18.473  13.952  1.00  5.12           C  
ATOM   3124  C   GLU A 202     -34.613  17.619  14.822  1.00  5.12           C  
ATOM   3125  O   GLU A 202     -34.615  17.740  16.046  1.00  5.12           O  
ATOM   3126  CB  GLU A 202     -33.935  19.956  14.247  1.00  5.12           C  
ATOM   3127  CG  GLU A 202     -32.925  20.899  13.593  1.00  5.12           C  
ATOM   3128  CD  GLU A 202     -33.199  22.364  13.871  1.00  5.12           C  
ATOM   3129  OE1 GLU A 202     -34.160  22.657  14.542  1.00  5.12           O  
ATOM   3130  OE2 GLU A 202     -32.440  23.186  13.412  1.00  5.12           O  
ATOM   3131  H   GLU A 202     -34.534  18.761  12.006  1.00  5.12           H  
ATOM   3132  HA  GLU A 202     -32.660  18.234  14.220  1.00  5.12           H  
ATOM   3133 1HB  GLU A 202     -34.930  20.235  13.901  1.00  5.12           H  
ATOM   3134 2HB  GLU A 202     -33.903  20.122  15.323  1.00  5.12           H  
ATOM   3135 1HG  GLU A 202     -31.929  20.651  13.958  1.00  5.12           H  
ATOM   3136 2HG  GLU A 202     -32.935  20.729  12.515  1.00  5.12           H  
ATOM   3137  N   GLU A 203     -35.434  16.797  14.180  1.00  6.74           N  
ATOM   3138  CA  GLU A 203     -36.402  15.966  14.884  1.00  6.74           C  
ATOM   3139  C   GLU A 203     -35.721  15.045  15.897  1.00  6.74           C  
ATOM   3140  O   GLU A 203     -34.772  14.333  15.560  1.00  6.74           O  
ATOM   3141  CB  GLU A 203     -37.201  15.146  13.861  1.00  6.74           C  
ATOM   3142  CG  GLU A 203     -38.340  14.307  14.435  1.00  6.74           C  
ATOM   3143  CD  GLU A 203     -39.122  13.571  13.358  1.00  6.74           C  
ATOM   3144  OE1 GLU A 203     -38.739  13.654  12.214  1.00  6.74           O  
ATOM   3145  OE2 GLU A 203     -40.105  12.942  13.678  1.00  6.74           O  
ATOM   3146  H   GLU A 203     -35.369  16.744  13.177  1.00  6.74           H  
ATOM   3147  HA  GLU A 203     -37.088  16.617  15.427  1.00  6.74           H  
ATOM   3148 1HB  GLU A 203     -37.627  15.818  13.117  1.00  6.74           H  
ATOM   3149 2HB  GLU A 203     -36.524  14.470  13.338  1.00  6.74           H  
ATOM   3150 1HG  GLU A 203     -37.924  13.575  15.131  1.00  6.74           H  
ATOM   3151 2HG  GLU A 203     -39.012  14.955  14.994  1.00  6.74           H  
ATOM   3152  N   SER A 204     -36.224  15.049  17.131  1.00  8.33           N  
ATOM   3153  CA  SER A 204     -35.682  14.205  18.191  1.00  8.33           C  
ATOM   3154  C   SER A 204     -36.429  12.880  18.296  1.00  8.33           C  
ATOM   3155  O   SER A 204     -37.549  12.750  17.803  1.00  8.33           O  
ATOM   3156  CB  SER A 204     -35.743  14.938  19.517  1.00  8.33           C  
ATOM   3157  OG  SER A 204     -37.070  15.142  19.918  1.00  8.33           O  
ATOM   3158  H   SER A 204     -36.997  15.664  17.338  1.00  8.33           H  
ATOM   3159  HA  SER A 204     -34.638  13.990  17.959  1.00  8.33           H  
ATOM   3160 1HB  SER A 204     -35.217  14.359  20.275  1.00  8.33           H  
ATOM   3161 2HB  SER A 204     -35.235  15.897  19.424  1.00  8.33           H  
ATOM   3162  HG  SER A 204     -37.449  14.265  20.027  1.00  8.33           H  
ATOM   3163  N   ILE A 205     -35.833  11.918  18.996  1.00  9.71           N  
ATOM   3164  CA  ILE A 205     -36.476  10.630  19.231  1.00  9.71           C  
ATOM   3165  C   ILE A 205     -36.691  10.376  20.715  1.00  9.71           C  
ATOM   3166  O   ILE A 205     -35.755  10.460  21.506  1.00  9.71           O  
ATOM   3167  CB  ILE A 205     -35.645   9.479  18.634  1.00  9.71           C  
ATOM   3168  CG1 ILE A 205     -35.510   9.663  17.114  1.00  9.71           C  
ATOM   3169  CG2 ILE A 205     -36.290   8.137  18.966  1.00  9.71           C  
ATOM   3170  CD1 ILE A 205     -34.538   8.704  16.477  1.00  9.71           C  
ATOM   3171  H   ILE A 205     -34.910  12.082  19.370  1.00  9.71           H  
ATOM   3172  HA  ILE A 205     -37.450  10.633  18.745  1.00  9.71           H  
ATOM   3173  HB  ILE A 205     -34.642   9.503  19.056  1.00  9.71           H  
ATOM   3174 1HG1 ILE A 205     -36.488   9.527  16.654  1.00  9.71           H  
ATOM   3175 2HG1 ILE A 205     -35.166  10.674  16.903  1.00  9.71           H  
ATOM   3176 1HG2 ILE A 205     -35.689   7.332  18.549  1.00  9.71           H  
ATOM   3177 2HG2 ILE A 205     -36.352   8.014  20.048  1.00  9.71           H  
ATOM   3178 3HG2 ILE A 205     -37.292   8.100  18.541  1.00  9.71           H  
ATOM   3179 1HD1 ILE A 205     -34.492   8.891  15.404  1.00  9.71           H  
ATOM   3180 2HD1 ILE A 205     -33.548   8.844  16.912  1.00  9.71           H  
ATOM   3181 3HD1 ILE A 205     -34.869   7.681  16.652  1.00  9.71           H  
ATOM   3182  N   GLN A 206     -37.933  10.080  21.084  1.00 10.81           N  
ATOM   3183  CA  GLN A 206     -38.296   9.781  22.465  1.00 10.81           C  
ATOM   3184  C   GLN A 206     -37.806   8.389  22.904  1.00 10.81           C  
ATOM   3185  O   GLN A 206     -38.076   7.414  22.202  1.00 10.81           O  
ATOM   3186  CB  GLN A 206     -39.823   9.864  22.596  1.00 10.81           C  
ATOM   3187  CG  GLN A 206     -40.413   9.387  23.918  1.00 10.81           C  
ATOM   3188  CD  GLN A 206     -40.093  10.222  25.129  1.00 10.81           C  
ATOM   3189  OE1 GLN A 206     -40.313  11.440  25.181  1.00 10.81           O  
ATOM   3190  NE2 GLN A 206     -39.577   9.540  26.144  1.00 10.81           N  
ATOM   3191  H   GLN A 206     -38.649  10.049  20.372  1.00 10.81           H  
ATOM   3192  HA  GLN A 206     -37.876  10.558  23.089  1.00 10.81           H  
ATOM   3193 1HB  GLN A 206     -40.140  10.896  22.451  1.00 10.81           H  
ATOM   3194 2HB  GLN A 206     -40.281   9.272  21.805  1.00 10.81           H  
ATOM   3195 1HG  GLN A 206     -41.495   9.359  23.815  1.00 10.81           H  
ATOM   3196 2HG  GLN A 206     -40.043   8.384  24.104  1.00 10.81           H  
ATOM   3197 1HE2 GLN A 206     -39.338   9.999  26.996  1.00 10.81           H  
ATOM   3198 2HE2 GLN A 206     -39.407   8.531  26.026  1.00 10.81           H  
ATOM   3199  N   PRO A 207     -37.051   8.262  24.017  1.00 11.59           N  
ATOM   3200  CA  PRO A 207     -36.636   7.002  24.613  1.00 11.59           C  
ATOM   3201  C   PRO A 207     -37.837   6.144  24.994  1.00 11.59           C  
ATOM   3202  O   PRO A 207     -38.855   6.667  25.469  1.00 11.59           O  
ATOM   3203  CB  PRO A 207     -35.853   7.453  25.853  1.00 11.59           C  
ATOM   3204  CG  PRO A 207     -35.349   8.837  25.507  1.00 11.59           C  
ATOM   3205  CD  PRO A 207     -36.432   9.455  24.657  1.00 11.59           C  
ATOM   3206  HA  PRO A 207     -35.987   6.466  23.905  1.00 11.59           H  
ATOM   3207 1HB  PRO A 207     -36.511   7.444  26.733  1.00 11.59           H  
ATOM   3208 2HB  PRO A 207     -35.040   6.741  26.057  1.00 11.59           H  
ATOM   3209 1HG  PRO A 207     -35.152   9.410  26.426  1.00 11.59           H  
ATOM   3210 2HG  PRO A 207     -34.392   8.765  24.969  1.00 11.59           H  
ATOM   3211 1HD  PRO A 207     -37.133  10.011  25.270  1.00 11.59           H  
ATOM   3212 2HD  PRO A 207     -35.933  10.090  23.915  1.00 11.59           H  
ATOM   3213  N   SER A 208     -37.695   4.833  24.839  1.00 12.06           N  
ATOM   3214  CA  SER A 208     -38.754   3.896  25.188  1.00 12.06           C  
ATOM   3215  C   SER A 208     -38.189   2.491  25.350  1.00 12.06           C  
ATOM   3216  O   SER A 208     -38.659   1.722  26.188  1.00 12.06           O  
ATOM   3217  OXT SER A 208     -37.126   2.214  24.797  1.00 12.06           O  
ATOM   3218  CB  SER A 208     -39.835   3.904  24.121  1.00 12.06           C  
ATOM   3219  OG  SER A 208     -40.849   2.985  24.425  1.00 12.06           O  
ATOM   3220  H   SER A 208     -36.834   4.473  24.450  1.00 12.06           H  
ATOM   3221  HA  SER A 208     -39.192   4.204  26.138  1.00 12.06           H  
ATOM   3222 1HB  SER A 208     -40.261   4.907  24.039  1.00 12.06           H  
ATOM   3223 2HB  SER A 208     -39.395   3.659  23.156  1.00 12.06           H  
ATOM   3224  HG  SER A 208     -41.227   3.276  25.259  1.00 12.06           H  
TER    3225
ENDMDL

REMARK ID 75977 MODEL 2 2021-05-15_00000142_1_19
PFRMAT TS
TARGET 2021-05-15_00000142_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.112   0.851  -2.265  1.00 12.79           N  
ATOM      2  CA  MET A   1       3.167   0.226  -1.349  1.00 12.79           C  
ATOM      3  C   MET A   1       3.400   0.649   0.098  1.00 12.79           C  
ATOM      4  O   MET A   1       3.301  -0.172   1.011  1.00 12.79           O  
ATOM      5  CB  MET A   1       3.240  -1.296  -1.469  1.00 12.79           C  
ATOM      6  CG  MET A   1       2.806  -1.853  -2.824  1.00 12.79           C  
ATOM      7  SD  MET A   1       1.081  -1.473  -3.222  1.00 12.79           S  
ATOM      8  CE  MET A   1       0.216  -2.506  -2.037  1.00 12.79           C  
ATOM      9 1H   MET A   1       4.258   0.243  -3.058  1.00 12.79           H  
ATOM     10 2H   MET A   1       3.744   1.734  -2.584  1.00 12.79           H  
ATOM     11 3H   MET A   1       4.993   0.997  -1.791  1.00 12.79           H  
ATOM     12  HA  MET A   1       2.163   0.547  -1.624  1.00 12.79           H  
ATOM     13 1HB  MET A   1       4.262  -1.623  -1.285  1.00 12.79           H  
ATOM     14 2HB  MET A   1       2.609  -1.750  -0.704  1.00 12.79           H  
ATOM     15 1HG  MET A   1       3.439  -1.437  -3.607  1.00 12.79           H  
ATOM     16 2HG  MET A   1       2.929  -2.935  -2.828  1.00 12.79           H  
ATOM     17 1HE  MET A   1      -0.860  -2.379  -2.160  1.00 12.79           H  
ATOM     18 2HE  MET A   1       0.480  -3.551  -2.203  1.00 12.79           H  
ATOM     19 3HE  MET A   1       0.501  -2.216  -1.025  1.00 12.79           H  
ATOM     20  N   SER A   2       3.720   1.924   0.316  1.00 12.32           N  
ATOM     21  CA  SER A   2       3.947   2.420   1.673  1.00 12.32           C  
ATOM     22  C   SER A   2       2.849   3.400   2.034  1.00 12.32           C  
ATOM     23  O   SER A   2       2.256   4.028   1.152  1.00 12.32           O  
ATOM     24  CB  SER A   2       5.301   3.093   1.769  1.00 12.32           C  
ATOM     25  OG  SER A   2       6.334   2.178   1.524  1.00 12.32           O  
ATOM     26  H   SER A   2       3.787   2.584  -0.441  1.00 12.32           H  
ATOM     27  HA  SER A   2       3.911   1.585   2.375  1.00 12.32           H  
ATOM     28 1HB  SER A   2       5.354   3.908   1.048  1.00 12.32           H  
ATOM     29 2HB  SER A   2       5.421   3.528   2.761  1.00 12.32           H  
ATOM     30  HG  SER A   2       6.221   1.472   2.169  1.00 12.32           H  
ATOM     31  N   ILE A   3       2.589   3.592   3.321  1.00 11.67           N  
ATOM     32  CA  ILE A   3       1.516   4.514   3.649  1.00 11.67           C  
ATOM     33  C   ILE A   3       2.003   5.942   3.727  1.00 11.67           C  
ATOM     34  O   ILE A   3       2.297   6.483   4.794  1.00 11.67           O  
ATOM     35  CB  ILE A   3       0.838   4.132   4.963  1.00 11.67           C  
ATOM     36  CG1 ILE A   3       0.418   2.660   4.913  1.00 11.67           C  
ATOM     37  CG2 ILE A   3      -0.358   5.033   5.175  1.00 11.67           C  
ATOM     38  CD1 ILE A   3      -0.507   2.339   3.759  1.00 11.67           C  
ATOM     39  H   ILE A   3       3.092   3.094   4.040  1.00 11.67           H  
ATOM     40  HA  ILE A   3       0.763   4.461   2.864  1.00 11.67           H  
ATOM     41  HB  ILE A   3       1.538   4.254   5.788  1.00 11.67           H  
ATOM     42 1HG1 ILE A   3       1.310   2.041   4.821  1.00 11.67           H  
ATOM     43 2HG1 ILE A   3      -0.090   2.403   5.844  1.00 11.67           H  
ATOM     44 1HG2 ILE A   3      -0.850   4.781   6.113  1.00 11.67           H  
ATOM     45 2HG2 ILE A   3      -0.019   6.057   5.201  1.00 11.67           H  
ATOM     46 3HG2 ILE A   3      -1.060   4.907   4.351  1.00 11.67           H  
ATOM     47 1HD1 ILE A   3      -0.764   1.280   3.782  1.00 11.67           H  
ATOM     48 2HD1 ILE A   3      -1.416   2.935   3.844  1.00 11.67           H  
ATOM     49 3HD1 ILE A   3      -0.012   2.569   2.816  1.00 11.67           H  
ATOM     50  N   VAL A   4       2.030   6.551   2.557  1.00 10.82           N  
ATOM     51  CA  VAL A   4       2.492   7.916   2.379  1.00 10.82           C  
ATOM     52  C   VAL A   4       1.359   8.789   1.867  1.00 10.82           C  
ATOM     53  O   VAL A   4       1.396  10.018   1.943  1.00 10.82           O  
ATOM     54  CB  VAL A   4       3.664   7.927   1.386  1.00 10.82           C  
ATOM     55  CG1 VAL A   4       4.809   7.092   1.944  1.00 10.82           C  
ATOM     56  CG2 VAL A   4       3.199   7.361   0.044  1.00 10.82           C  
ATOM     57  H   VAL A   4       1.798   5.966   1.753  1.00 10.82           H  
ATOM     58  HA  VAL A   4       2.833   8.303   3.340  1.00 10.82           H  
ATOM     59  HB  VAL A   4       4.022   8.947   1.256  1.00 10.82           H  
ATOM     60 1HG1 VAL A   4       5.645   7.104   1.247  1.00 10.82           H  
ATOM     61 2HG1 VAL A   4       5.127   7.507   2.901  1.00 10.82           H  
ATOM     62 3HG1 VAL A   4       4.474   6.071   2.086  1.00 10.82           H  
ATOM     63 1HG2 VAL A   4       4.030   7.368  -0.660  1.00 10.82           H  
ATOM     64 2HG2 VAL A   4       2.847   6.340   0.180  1.00 10.82           H  
ATOM     65 3HG2 VAL A   4       2.391   7.972  -0.354  1.00 10.82           H  
ATOM     66  N   THR A   5       0.279   8.142   1.444  1.00  9.73           N  
ATOM     67  CA  THR A   5      -0.875   8.838   0.902  1.00  9.73           C  
ATOM     68  C   THR A   5      -1.705   9.419   2.025  1.00  9.73           C  
ATOM     69  O   THR A   5      -2.574  10.253   1.810  1.00  9.73           O  
ATOM     70  CB  THR A   5      -1.718   7.903   0.025  1.00  9.73           C  
ATOM     71  OG1 THR A   5      -2.177   6.789   0.806  1.00  9.73           O  
ATOM     72  CG2 THR A   5      -0.874   7.396  -1.133  1.00  9.73           C  
ATOM     73  H   THR A   5       0.286   7.135   1.449  1.00  9.73           H  
ATOM     74  HA  THR A   5      -0.526   9.663   0.279  1.00  9.73           H  
ATOM     75  HB  THR A   5      -2.580   8.446  -0.364  1.00  9.73           H  
ATOM     76  HG1 THR A   5      -2.821   7.093   1.454  1.00  9.73           H  
ATOM     77 1HG2 THR A   5      -1.474   6.733  -1.757  1.00  9.73           H  
ATOM     78 2HG2 THR A   5      -0.530   8.243  -1.727  1.00  9.73           H  
ATOM     79 3HG2 THR A   5      -0.015   6.850  -0.746  1.00  9.73           H  
ATOM     80  N   LYS A   6      -1.396   9.022   3.259  1.00  8.40           N  
ATOM     81  CA  LYS A   6      -2.075   9.565   4.428  1.00  8.40           C  
ATOM     82  C   LYS A   6      -1.849  11.079   4.517  1.00  8.40           C  
ATOM     83  O   LYS A   6      -2.657  11.815   5.084  1.00  8.40           O  
ATOM     84  CB  LYS A   6      -1.589   8.863   5.698  1.00  8.40           C  
ATOM     85  CG  LYS A   6      -0.118   9.123   6.051  1.00  8.40           C  
ATOM     86  CD  LYS A   6       0.309   8.350   7.302  1.00  8.40           C  
ATOM     87  CE  LYS A   6       1.763   8.616   7.644  1.00  8.40           C  
ATOM     88  NZ  LYS A   6       2.207   7.832   8.821  1.00  8.40           N  
ATOM     89  H   LYS A   6      -0.670   8.333   3.378  1.00  8.40           H  
ATOM     90  HA  LYS A   6      -3.143   9.386   4.320  1.00  8.40           H  
ATOM     91 1HB  LYS A   6      -2.196   9.187   6.543  1.00  8.40           H  
ATOM     92 2HB  LYS A   6      -1.726   7.790   5.592  1.00  8.40           H  
ATOM     93 1HG  LYS A   6       0.517   8.820   5.214  1.00  8.40           H  
ATOM     94 2HG  LYS A   6       0.034  10.185   6.232  1.00  8.40           H  
ATOM     95 1HD  LYS A   6      -0.313   8.651   8.144  1.00  8.40           H  
ATOM     96 2HD  LYS A   6       0.183   7.285   7.145  1.00  8.40           H  
ATOM     97 1HE  LYS A   6       2.382   8.347   6.787  1.00  8.40           H  
ATOM     98 2HE  LYS A   6       1.892   9.676   7.855  1.00  8.40           H  
ATOM     99 1HZ  LYS A   6       3.178   8.033   9.010  1.00  8.40           H  
ATOM    100 2HZ  LYS A   6       1.648   8.078   9.624  1.00  8.40           H  
ATOM    101 3HZ  LYS A   6       2.100   6.847   8.623  1.00  8.40           H  
ATOM    102  N   ALA A   7      -0.766  11.561   3.892  1.00  6.91           N  
ATOM    103  CA  ALA A   7      -0.429  12.976   3.862  1.00  6.91           C  
ATOM    104  C   ALA A   7      -1.501  13.786   3.138  1.00  6.91           C  
ATOM    105  O   ALA A   7      -1.594  15.003   3.302  1.00  6.91           O  
ATOM    106  CB  ALA A   7       0.905  13.167   3.169  1.00  6.91           C  
ATOM    107  H   ALA A   7      -0.136  10.925   3.399  1.00  6.91           H  
ATOM    108  HA  ALA A   7      -0.363  13.333   4.888  1.00  6.91           H  
ATOM    109 1HB  ALA A   7       1.166  14.223   3.163  1.00  6.91           H  
ATOM    110 2HB  ALA A   7       1.673  12.602   3.696  1.00  6.91           H  
ATOM    111 3HB  ALA A   7       0.829  12.804   2.142  1.00  6.91           H  
ATOM    112  N   LEU A   8      -2.267  13.108   2.290  1.00  5.42           N  
ATOM    113  CA  LEU A   8      -3.280  13.700   1.451  1.00  5.42           C  
ATOM    114  C   LEU A   8      -4.688  13.540   2.031  1.00  5.42           C  
ATOM    115  O   LEU A   8      -5.672  13.886   1.377  1.00  5.42           O  
ATOM    116  CB  LEU A   8      -3.197  13.009   0.095  1.00  5.42           C  
ATOM    117  CG  LEU A   8      -1.817  13.106  -0.564  1.00  5.42           C  
ATOM    118  CD1 LEU A   8      -1.821  12.322  -1.858  1.00  5.42           C  
ATOM    119  CD2 LEU A   8      -1.465  14.567  -0.779  1.00  5.42           C  
ATOM    120  H   LEU A   8      -2.163  12.099   2.219  1.00  5.42           H  
ATOM    121  HA  LEU A   8      -3.065  14.762   1.341  1.00  5.42           H  
ATOM    122 1HB  LEU A   8      -3.450  11.960   0.218  1.00  5.42           H  
ATOM    123 2HB  LEU A   8      -3.924  13.465  -0.575  1.00  5.42           H  
ATOM    124  HG  LEU A   8      -1.072  12.650   0.094  1.00  5.42           H  
ATOM    125 1HD1 LEU A   8      -0.835  12.375  -2.318  1.00  5.42           H  
ATOM    126 2HD1 LEU A   8      -2.069  11.280  -1.646  1.00  5.42           H  
ATOM    127 3HD1 LEU A   8      -2.562  12.744  -2.536  1.00  5.42           H  
ATOM    128 1HD2 LEU A   8      -0.477  14.640  -1.234  1.00  5.42           H  
ATOM    129 2HD2 LEU A   8      -2.202  15.028  -1.435  1.00  5.42           H  
ATOM    130 3HD2 LEU A   8      -1.460  15.084   0.184  1.00  5.42           H  
ATOM    131  N   ASN A   9      -4.803  13.012   3.261  1.00  4.11           N  
ATOM    132  CA  ASN A   9      -6.124  12.805   3.864  1.00  4.11           C  
ATOM    133  C   ASN A   9      -6.914  14.100   4.084  1.00  4.11           C  
ATOM    134  O   ASN A   9      -8.146  14.081   4.107  1.00  4.11           O  
ATOM    135  CB  ASN A   9      -6.021  12.064   5.188  1.00  4.11           C  
ATOM    136  CG  ASN A   9      -5.739  10.584   5.056  1.00  4.11           C  
ATOM    137  OD1 ASN A   9      -5.911   9.970   3.993  1.00  4.11           O  
ATOM    138  ND2 ASN A   9      -5.327   9.986   6.152  1.00  4.11           N  
ATOM    139  H   ASN A   9      -3.974  12.729   3.788  1.00  4.11           H  
ATOM    140  HA  ASN A   9      -6.709  12.191   3.179  1.00  4.11           H  
ATOM    141 1HB  ASN A   9      -5.223  12.512   5.782  1.00  4.11           H  
ATOM    142 2HB  ASN A   9      -6.949  12.194   5.743  1.00  4.11           H  
ATOM    143 1HD2 ASN A   9      -5.131   9.007   6.143  1.00  4.11           H  
ATOM    144 2HD2 ASN A   9      -5.207  10.515   6.992  1.00  4.11           H  
ATOM    145  N   LEU A  10      -6.220  15.219   4.273  1.00  3.09           N  
ATOM    146  CA  LEU A  10      -6.908  16.476   4.510  1.00  3.09           C  
ATOM    147  C   LEU A  10      -7.169  17.238   3.230  1.00  3.09           C  
ATOM    148  O   LEU A  10      -6.246  17.629   2.515  1.00  3.09           O  
ATOM    149  CB  LEU A  10      -6.106  17.377   5.451  1.00  3.09           C  
ATOM    150  CG  LEU A  10      -6.726  18.773   5.703  1.00  3.09           C  
ATOM    151  CD1 LEU A  10      -8.065  18.619   6.407  1.00  3.09           C  
ATOM    152  CD2 LEU A  10      -5.767  19.604   6.539  1.00  3.09           C  
ATOM    153  H   LEU A  10      -5.211  15.190   4.238  1.00  3.09           H  
ATOM    154  HA  LEU A  10      -7.867  16.259   4.975  1.00  3.09           H  
ATOM    155 1HB  LEU A  10      -6.005  16.877   6.412  1.00  3.09           H  
ATOM    156 2HB  LEU A  10      -5.111  17.522   5.029  1.00  3.09           H  
ATOM    157  HG  LEU A  10      -6.903  19.273   4.746  1.00  3.09           H  
ATOM    158 1HD1 LEU A  10      -8.502  19.603   6.573  1.00  3.09           H  
ATOM    159 2HD1 LEU A  10      -8.738  18.028   5.789  1.00  3.09           H  
ATOM    160 3HD1 LEU A  10      -7.919  18.120   7.363  1.00  3.09           H  
ATOM    161 1HD2 LEU A  10      -6.199  20.590   6.713  1.00  3.09           H  
ATOM    162 2HD2 LEU A  10      -5.595  19.110   7.495  1.00  3.09           H  
ATOM    163 3HD2 LEU A  10      -4.822  19.710   6.008  1.00  3.09           H  
ATOM    164  N   VAL A  11      -8.441  17.471   2.968  1.00  2.40           N  
ATOM    165  CA  VAL A  11      -8.865  18.207   1.801  1.00  2.40           C  
ATOM    166  C   VAL A  11      -9.394  19.570   2.239  1.00  2.40           C  
ATOM    167  O   VAL A  11     -10.320  19.619   3.047  1.00  2.40           O  
ATOM    168  CB  VAL A  11      -9.952  17.435   1.049  1.00  2.40           C  
ATOM    169  CG1 VAL A  11     -10.422  18.246  -0.142  1.00  2.40           C  
ATOM    170  CG2 VAL A  11      -9.377  16.104   0.592  1.00  2.40           C  
ATOM    171  H   VAL A  11      -9.137  17.103   3.602  1.00  2.40           H  
ATOM    172  HA  VAL A  11      -8.024  18.283   1.124  1.00  2.40           H  
ATOM    173  HB  VAL A  11     -10.809  17.265   1.706  1.00  2.40           H  
ATOM    174 1HG1 VAL A  11     -11.190  17.694  -0.677  1.00  2.40           H  
ATOM    175 2HG1 VAL A  11     -10.832  19.189   0.210  1.00  2.40           H  
ATOM    176 3HG1 VAL A  11      -9.580  18.437  -0.798  1.00  2.40           H  
ATOM    177 1HG2 VAL A  11     -10.139  15.542   0.055  1.00  2.40           H  
ATOM    178 2HG2 VAL A  11      -8.525  16.283  -0.065  1.00  2.40           H  
ATOM    179 3HG2 VAL A  11      -9.047  15.526   1.461  1.00  2.40           H  
ATOM    180  N   PRO A  12      -8.804  20.687   1.793  1.00  2.01           N  
ATOM    181  CA  PRO A  12      -9.230  22.032   2.114  1.00  2.01           C  
ATOM    182  C   PRO A  12     -10.666  22.242   1.685  1.00  2.01           C  
ATOM    183  O   PRO A  12     -11.087  21.689   0.667  1.00  2.01           O  
ATOM    184  CB  PRO A  12      -8.282  22.896   1.278  1.00  2.01           C  
ATOM    185  CG  PRO A  12      -7.055  22.043   1.082  1.00  2.01           C  
ATOM    186  CD  PRO A  12      -7.571  20.625   0.977  1.00  2.01           C  
ATOM    187  HA  PRO A  12      -9.106  22.213   3.193  1.00  2.01           H  
ATOM    188 1HB  PRO A  12      -8.769  23.171   0.330  1.00  2.01           H  
ATOM    189 2HB  PRO A  12      -8.069  23.835   1.809  1.00  2.01           H  
ATOM    190 1HG  PRO A  12      -6.511  22.364   0.179  1.00  2.01           H  
ATOM    191 2HG  PRO A  12      -6.365  22.174   1.929  1.00  2.01           H  
ATOM    192 1HD  PRO A  12      -7.790  20.348  -0.064  1.00  2.01           H  
ATOM    193 2HD  PRO A  12      -6.808  19.980   1.445  1.00  2.01           H  
ATOM    194  N   MET A  13     -11.407  23.040   2.439  1.00  1.88           N  
ATOM    195  CA  MET A  13     -12.782  23.344   2.066  1.00  1.88           C  
ATOM    196  C   MET A  13     -12.924  24.791   1.654  1.00  1.88           C  
ATOM    197  O   MET A  13     -12.113  25.640   2.030  1.00  1.88           O  
ATOM    198  CB  MET A  13     -13.775  23.056   3.185  1.00  1.88           C  
ATOM    199  CG  MET A  13     -13.867  21.615   3.621  1.00  1.88           C  
ATOM    200  SD  MET A  13     -15.183  21.387   4.808  1.00  1.88           S  
ATOM    201  CE  MET A  13     -16.569  21.491   3.659  1.00  1.88           C  
ATOM    202  H   MET A  13     -11.015  23.451   3.275  1.00  1.88           H  
ATOM    203  HA  MET A  13     -13.057  22.741   1.204  1.00  1.88           H  
ATOM    204 1HB  MET A  13     -13.524  23.657   4.055  1.00  1.88           H  
ATOM    205 2HB  MET A  13     -14.773  23.359   2.857  1.00  1.88           H  
ATOM    206 1HG  MET A  13     -14.068  20.976   2.770  1.00  1.88           H  
ATOM    207 2HG  MET A  13     -12.926  21.295   4.071  1.00  1.88           H  
ATOM    208 1HE  MET A  13     -17.507  21.383   4.198  1.00  1.88           H  
ATOM    209 2HE  MET A  13     -16.547  22.451   3.150  1.00  1.88           H  
ATOM    210 3HE  MET A  13     -16.481  20.690   2.917  1.00  1.88           H  
ATOM    211  N   VAL A  14     -13.976  25.063   0.904  1.00  2.00           N  
ATOM    212  CA  VAL A  14     -14.303  26.409   0.492  1.00  2.00           C  
ATOM    213  C   VAL A  14     -15.602  26.843   1.119  1.00  2.00           C  
ATOM    214  O   VAL A  14     -16.600  26.122   1.050  1.00  2.00           O  
ATOM    215  CB  VAL A  14     -14.452  26.483  -1.028  1.00  2.00           C  
ATOM    216  CG1 VAL A  14     -14.828  27.910  -1.451  1.00  2.00           C  
ATOM    217  CG2 VAL A  14     -13.187  26.043  -1.652  1.00  2.00           C  
ATOM    218  H   VAL A  14     -14.574  24.297   0.609  1.00  2.00           H  
ATOM    219  HA  VAL A  14     -13.509  27.085   0.812  1.00  2.00           H  
ATOM    220  HB  VAL A  14     -15.260  25.820  -1.345  1.00  2.00           H  
ATOM    221 1HG1 VAL A  14     -14.938  27.962  -2.522  1.00  2.00           H  
ATOM    222 2HG1 VAL A  14     -15.768  28.201  -0.987  1.00  2.00           H  
ATOM    223 3HG1 VAL A  14     -14.045  28.598  -1.139  1.00  2.00           H  
ATOM    224 1HG2 VAL A  14     -13.293  26.086  -2.719  1.00  2.00           H  
ATOM    225 2HG2 VAL A  14     -12.378  26.702  -1.338  1.00  2.00           H  
ATOM    226 3HG2 VAL A  14     -12.963  25.021  -1.348  1.00  2.00           H  
ATOM    227  N   VAL A  15     -15.590  28.018   1.732  1.00  2.40           N  
ATOM    228  CA  VAL A  15     -16.797  28.551   2.338  1.00  2.40           C  
ATOM    229  C   VAL A  15     -17.311  29.680   1.469  1.00  2.40           C  
ATOM    230  O   VAL A  15     -16.552  30.571   1.080  1.00  2.40           O  
ATOM    231  CB  VAL A  15     -16.545  29.063   3.765  1.00  2.40           C  
ATOM    232  CG1 VAL A  15     -17.858  29.637   4.341  1.00  2.40           C  
ATOM    233  CG2 VAL A  15     -16.013  27.920   4.626  1.00  2.40           C  
ATOM    234  H   VAL A  15     -14.733  28.552   1.765  1.00  2.40           H  
ATOM    235  HA  VAL A  15     -17.555  27.771   2.380  1.00  2.40           H  
ATOM    236  HB  VAL A  15     -15.816  29.870   3.738  1.00  2.40           H  
ATOM    237 1HG1 VAL A  15     -17.689  30.010   5.350  1.00  2.40           H  
ATOM    238 2HG1 VAL A  15     -18.216  30.456   3.717  1.00  2.40           H  
ATOM    239 3HG1 VAL A  15     -18.616  28.850   4.368  1.00  2.40           H  
ATOM    240 1HG2 VAL A  15     -15.830  28.281   5.637  1.00  2.40           H  
ATOM    241 2HG2 VAL A  15     -16.742  27.121   4.656  1.00  2.40           H  
ATOM    242 3HG2 VAL A  15     -15.081  27.544   4.201  1.00  2.40           H  
ATOM    243  N   GLU A  16     -18.587  29.613   1.136  1.00  3.12           N  
ATOM    244  CA  GLU A  16     -19.214  30.603   0.285  1.00  3.12           C  
ATOM    245  C   GLU A  16     -20.350  31.282   1.028  1.00  3.12           C  
ATOM    246  O   GLU A  16     -20.977  30.690   1.913  1.00  3.12           O  
ATOM    247  CB  GLU A  16     -19.752  29.962  -1.000  1.00  3.12           C  
ATOM    248  CG  GLU A  16     -18.696  29.315  -1.914  1.00  3.12           C  
ATOM    249  CD  GLU A  16     -19.312  28.802  -3.197  1.00  3.12           C  
ATOM    250  OE1 GLU A  16     -20.503  28.984  -3.349  1.00  3.12           O  
ATOM    251  OE2 GLU A  16     -18.616  28.241  -4.022  1.00  3.12           O  
ATOM    252  H   GLU A  16     -19.139  28.844   1.511  1.00  3.12           H  
ATOM    253  HA  GLU A  16     -18.478  31.362   0.020  1.00  3.12           H  
ATOM    254 1HB  GLU A  16     -20.459  29.191  -0.736  1.00  3.12           H  
ATOM    255 2HB  GLU A  16     -20.291  30.712  -1.580  1.00  3.12           H  
ATOM    256 1HG  GLU A  16     -17.920  30.045  -2.148  1.00  3.12           H  
ATOM    257 2HG  GLU A  16     -18.232  28.484  -1.381  1.00  3.12           H  
ATOM    258  N   GLN A  17     -20.628  32.528   0.666  1.00  4.22           N  
ATOM    259  CA  GLN A  17     -21.746  33.221   1.281  1.00  4.22           C  
ATOM    260  C   GLN A  17     -22.826  33.456   0.242  1.00  4.22           C  
ATOM    261  O   GLN A  17     -22.527  33.785  -0.909  1.00  4.22           O  
ATOM    262  CB  GLN A  17     -21.297  34.558   1.877  1.00  4.22           C  
ATOM    263  CG  GLN A  17     -20.224  34.437   2.959  1.00  4.22           C  
ATOM    264  CD  GLN A  17     -19.919  35.752   3.650  1.00  4.22           C  
ATOM    265  OE1 GLN A  17     -19.690  36.782   3.004  1.00  4.22           O  
ATOM    266  NE2 GLN A  17     -19.918  35.724   4.983  1.00  4.22           N  
ATOM    267  H   GLN A  17     -20.077  32.982  -0.050  1.00  4.22           H  
ATOM    268  HA  GLN A  17     -22.169  32.605   2.073  1.00  4.22           H  
ATOM    269 1HB  GLN A  17     -20.914  35.200   1.085  1.00  4.22           H  
ATOM    270 2HB  GLN A  17     -22.160  35.061   2.317  1.00  4.22           H  
ATOM    271 1HG  GLN A  17     -20.532  33.740   3.699  1.00  4.22           H  
ATOM    272 2HG  GLN A  17     -19.304  34.085   2.492  1.00  4.22           H  
ATOM    273 1HE2 GLN A  17     -19.726  36.555   5.503  1.00  4.22           H  
ATOM    274 2HE2 GLN A  17     -20.109  34.845   5.491  1.00  4.22           H  
ATOM    275  N   THR A  18     -24.075  33.329   0.663  1.00  5.69           N  
ATOM    276  CA  THR A  18     -25.220  33.558  -0.198  1.00  5.69           C  
ATOM    277  C   THR A  18     -26.118  34.604   0.426  1.00  5.69           C  
ATOM    278  O   THR A  18     -25.830  35.121   1.505  1.00  5.69           O  
ATOM    279  CB  THR A  18     -26.051  32.279  -0.393  1.00  5.69           C  
ATOM    280  OG1 THR A  18     -26.735  31.951   0.837  1.00  5.69           O  
ATOM    281  CG2 THR A  18     -25.125  31.103  -0.765  1.00  5.69           C  
ATOM    282  H   THR A  18     -24.259  33.005   1.611  1.00  5.69           H  
ATOM    283  HA  THR A  18     -24.878  33.924  -1.166  1.00  5.69           H  
ATOM    284  HB  THR A  18     -26.780  32.431  -1.184  1.00  5.69           H  
ATOM    285  HG1 THR A  18     -26.062  31.611   1.477  1.00  5.69           H  
ATOM    286 1HG2 THR A  18     -25.721  30.204  -0.898  1.00  5.69           H  
ATOM    287 2HG2 THR A  18     -24.596  31.329  -1.692  1.00  5.69           H  
ATOM    288 3HG2 THR A  18     -24.401  30.940   0.036  1.00  5.69           H  
ATOM    289  N   SER A  19     -27.234  34.881  -0.236  1.00  7.26           N  
ATOM    290  CA  SER A  19     -28.223  35.829   0.260  1.00  7.26           C  
ATOM    291  C   SER A  19     -29.077  35.254   1.402  1.00  7.26           C  
ATOM    292  O   SER A  19     -29.886  35.972   1.990  1.00  7.26           O  
ATOM    293  CB  SER A  19     -29.108  36.296  -0.883  1.00  7.26           C  
ATOM    294  OG  SER A  19     -29.888  35.249  -1.397  1.00  7.26           O  
ATOM    295  H   SER A  19     -27.402  34.421  -1.117  1.00  7.26           H  
ATOM    296  HA  SER A  19     -27.690  36.697   0.649  1.00  7.26           H  
ATOM    297 1HB  SER A  19     -29.758  37.097  -0.533  1.00  7.26           H  
ATOM    298 2HB  SER A  19     -28.483  36.707  -1.675  1.00  7.26           H  
ATOM    299  HG  SER A  19     -30.290  35.589  -2.202  1.00  7.26           H  
ATOM    300  N   ARG A  20     -28.938  33.948   1.683  1.00  8.34           N  
ATOM    301  CA  ARG A  20     -29.728  33.312   2.731  1.00  8.34           C  
ATOM    302  C   ARG A  20     -28.857  32.857   3.906  1.00  8.34           C  
ATOM    303  O   ARG A  20     -29.318  32.804   5.047  1.00  8.34           O  
ATOM    304  CB  ARG A  20     -30.485  32.117   2.173  1.00  8.34           C  
ATOM    305  CG  ARG A  20     -31.483  32.447   1.056  1.00  8.34           C  
ATOM    306  CD  ARG A  20     -32.606  33.304   1.539  1.00  8.34           C  
ATOM    307  NE  ARG A  20     -33.578  33.576   0.487  1.00  8.34           N  
ATOM    308  CZ  ARG A  20     -34.643  34.395   0.616  1.00  8.34           C  
ATOM    309  NH1 ARG A  20     -34.866  35.017   1.754  1.00  8.34           N  
ATOM    310  NH2 ARG A  20     -35.466  34.573  -0.403  1.00  8.34           N  
ATOM    311  H   ARG A  20     -28.249  33.383   1.190  1.00  8.34           H  
ATOM    312  HA  ARG A  20     -30.454  34.034   3.104  1.00  8.34           H  
ATOM    313 1HB  ARG A  20     -29.770  31.398   1.774  1.00  8.34           H  
ATOM    314 2HB  ARG A  20     -31.032  31.625   2.976  1.00  8.34           H  
ATOM    315 1HG  ARG A  20     -30.966  32.984   0.258  1.00  8.34           H  
ATOM    316 2HG  ARG A  20     -31.901  31.523   0.658  1.00  8.34           H  
ATOM    317 1HD  ARG A  20     -33.120  32.804   2.359  1.00  8.34           H  
ATOM    318 2HD  ARG A  20     -32.206  34.258   1.888  1.00  8.34           H  
ATOM    319  HE  ARG A  20     -33.442  33.119  -0.405  1.00  8.34           H  
ATOM    320 1HH1 ARG A  20     -34.236  34.885   2.534  1.00  8.34           H  
ATOM    321 2HH1 ARG A  20     -35.664  35.629   1.847  1.00  8.34           H  
ATOM    322 1HH2 ARG A  20     -35.298  34.095  -1.278  1.00  8.34           H  
ATOM    323 2HH2 ARG A  20     -36.263  35.185  -0.307  1.00  8.34           H  
ATOM    324  N   GLY A  21     -27.600  32.517   3.626  1.00  8.38           N  
ATOM    325  CA  GLY A  21     -26.702  31.998   4.659  1.00  8.38           C  
ATOM    326  C   GLY A  21     -25.390  31.486   4.071  1.00  8.38           C  
ATOM    327  O   GLY A  21     -25.096  31.717   2.894  1.00  8.38           O  
ATOM    328  H   GLY A  21     -27.274  32.584   2.671  1.00  8.38           H  
ATOM    329 1HA  GLY A  21     -26.492  32.785   5.383  1.00  8.38           H  
ATOM    330 2HA  GLY A  21     -27.198  31.192   5.199  1.00  8.38           H  
ATOM    331  N   GLU A  22     -24.586  30.823   4.898  1.00  7.41           N  
ATOM    332  CA  GLU A  22     -23.297  30.304   4.443  1.00  7.41           C  
ATOM    333  C   GLU A  22     -23.380  28.832   4.071  1.00  7.41           C  
ATOM    334  O   GLU A  22     -24.221  28.095   4.592  1.00  7.41           O  
ATOM    335  CB  GLU A  22     -22.210  30.515   5.492  1.00  7.41           C  
ATOM    336  CG  GLU A  22     -21.921  31.966   5.779  1.00  7.41           C  
ATOM    337  CD  GLU A  22     -20.748  32.176   6.711  1.00  7.41           C  
ATOM    338  OE1 GLU A  22     -20.401  31.253   7.411  1.00  7.41           O  
ATOM    339  OE2 GLU A  22     -20.176  33.255   6.701  1.00  7.41           O  
ATOM    340  H   GLU A  22     -24.874  30.666   5.854  1.00  7.41           H  
ATOM    341  HA  GLU A  22     -23.001  30.848   3.547  1.00  7.41           H  
ATOM    342 1HB  GLU A  22     -22.499  30.031   6.424  1.00  7.41           H  
ATOM    343 2HB  GLU A  22     -21.282  30.050   5.149  1.00  7.41           H  
ATOM    344 1HG  GLU A  22     -21.749  32.447   4.848  1.00  7.41           H  
ATOM    345 2HG  GLU A  22     -22.809  32.413   6.221  1.00  7.41           H  
ATOM    346  N   ARG A  23     -22.493  28.415   3.177  1.00  5.91           N  
ATOM    347  CA  ARG A  23     -22.405  27.026   2.741  1.00  5.91           C  
ATOM    348  C   ARG A  23     -20.955  26.617   2.530  1.00  5.91           C  
ATOM    349  O   ARG A  23     -20.080  27.466   2.359  1.00  5.91           O  
ATOM    350  CB  ARG A  23     -23.205  26.843   1.461  1.00  5.91           C  
ATOM    351  CG  ARG A  23     -22.683  27.604   0.247  1.00  5.91           C  
ATOM    352  CD  ARG A  23     -23.626  27.484  -0.906  1.00  5.91           C  
ATOM    353  NE  ARG A  23     -23.113  28.079  -2.143  1.00  5.91           N  
ATOM    354  CZ  ARG A  23     -23.841  28.253  -3.258  1.00  5.91           C  
ATOM    355  NH1 ARG A  23     -25.114  27.917  -3.287  1.00  5.91           N  
ATOM    356  NH2 ARG A  23     -23.257  28.763  -4.321  1.00  5.91           N  
ATOM    357  H   ARG A  23     -21.859  29.106   2.774  1.00  5.91           H  
ATOM    358  HA  ARG A  23     -22.835  26.390   3.516  1.00  5.91           H  
ATOM    359 1HB  ARG A  23     -23.225  25.786   1.194  1.00  5.91           H  
ATOM    360 2HB  ARG A  23     -24.235  27.159   1.630  1.00  5.91           H  
ATOM    361 1HG  ARG A  23     -22.579  28.664   0.499  1.00  5.91           H  
ATOM    362 2HG  ARG A  23     -21.711  27.204  -0.045  1.00  5.91           H  
ATOM    363 1HD  ARG A  23     -23.835  26.434  -1.095  1.00  5.91           H  
ATOM    364 2HD  ARG A  23     -24.553  27.989  -0.651  1.00  5.91           H  
ATOM    365  HE  ARG A  23     -22.121  28.364  -2.202  1.00  5.91           H  
ATOM    366 1HH1 ARG A  23     -25.550  27.523  -2.466  1.00  5.91           H  
ATOM    367 2HH1 ARG A  23     -25.651  28.050  -4.130  1.00  5.91           H  
ATOM    368 1HH2 ARG A  23     -22.252  28.992  -4.263  1.00  5.91           H  
ATOM    369 2HH2 ARG A  23     -23.773  28.906  -5.173  1.00  5.91           H  
ATOM    370  N   ALA A  24     -20.670  25.318   2.538  1.00  4.43           N  
ATOM    371  CA  ALA A  24     -19.283  24.932   2.310  1.00  4.43           C  
ATOM    372  C   ALA A  24     -19.149  23.608   1.590  1.00  4.43           C  
ATOM    373  O   ALA A  24     -19.954  22.692   1.781  1.00  4.43           O  
ATOM    374  CB  ALA A  24     -18.548  24.857   3.636  1.00  4.43           C  
ATOM    375  H   ALA A  24     -21.385  24.621   2.686  1.00  4.43           H  
ATOM    376  HA  ALA A  24     -18.832  25.692   1.683  1.00  4.43           H  
ATOM    377 1HB  ALA A  24     -17.502  24.615   3.451  1.00  4.43           H  
ATOM    378 2HB  ALA A  24     -18.614  25.819   4.135  1.00  4.43           H  
ATOM    379 3HB  ALA A  24     -18.995  24.090   4.262  1.00  4.43           H  
ATOM    380  N   TYR A  25     -18.101  23.523   0.771  1.00  3.27           N  
ATOM    381  CA  TYR A  25     -17.811  22.324  -0.004  1.00  3.27           C  
ATOM    382  C   TYR A  25     -16.336  21.947  -0.004  1.00  3.27           C  
ATOM    383  O   TYR A  25     -15.457  22.805   0.067  1.00  3.27           O  
ATOM    384  CB  TYR A  25     -18.246  22.539  -1.451  1.00  3.27           C  
ATOM    385  CG  TYR A  25     -19.700  22.890  -1.621  1.00  3.27           C  
ATOM    386  CD1 TYR A  25     -20.092  24.223  -1.618  1.00  3.27           C  
ATOM    387  CD2 TYR A  25     -20.644  21.890  -1.762  1.00  3.27           C  
ATOM    388  CE1 TYR A  25     -21.416  24.547  -1.760  1.00  3.27           C  
ATOM    389  CE2 TYR A  25     -21.976  22.218  -1.900  1.00  3.27           C  
ATOM    390  CZ  TYR A  25     -22.366  23.539  -1.898  1.00  3.27           C  
ATOM    391  OH  TYR A  25     -23.700  23.859  -2.035  1.00  3.27           O  
ATOM    392  H   TYR A  25     -17.497  24.344   0.694  1.00  3.27           H  
ATOM    393  HA  TYR A  25     -18.365  21.490   0.427  1.00  3.27           H  
ATOM    394 1HB  TYR A  25     -17.648  23.341  -1.891  1.00  3.27           H  
ATOM    395 2HB  TYR A  25     -18.042  21.635  -2.027  1.00  3.27           H  
ATOM    396  HD1 TYR A  25     -19.348  25.016  -1.507  1.00  3.27           H  
ATOM    397  HD2 TYR A  25     -20.335  20.846  -1.759  1.00  3.27           H  
ATOM    398  HE1 TYR A  25     -21.708  25.583  -1.763  1.00  3.27           H  
ATOM    399  HE2 TYR A  25     -22.722  21.431  -2.007  1.00  3.27           H  
ATOM    400  HH  TYR A  25     -24.197  23.069  -2.260  1.00  3.27           H  
ATOM    401  N   ASP A  26     -16.038  20.660  -0.138  1.00  2.46           N  
ATOM    402  CA  ASP A  26     -14.638  20.275  -0.291  1.00  2.46           C  
ATOM    403  C   ASP A  26     -14.120  20.937  -1.566  1.00  2.46           C  
ATOM    404  O   ASP A  26     -14.825  20.919  -2.589  1.00  2.46           O  
ATOM    405  CB  ASP A  26     -14.494  18.761  -0.378  1.00  2.46           C  
ATOM    406  CG  ASP A  26     -14.872  18.048   0.931  1.00  2.46           C  
ATOM    407  OD1 ASP A  26     -15.097  18.719   1.901  1.00  2.46           O  
ATOM    408  OD2 ASP A  26     -14.929  16.843   0.934  1.00  2.46           O  
ATOM    409  H   ASP A  26     -16.770  19.963  -0.162  1.00  2.46           H  
ATOM    410  HA  ASP A  26     -14.056  20.643   0.550  1.00  2.46           H  
ATOM    411 1HB  ASP A  26     -15.125  18.376  -1.181  1.00  2.46           H  
ATOM    412 2HB  ASP A  26     -13.466  18.514  -0.625  1.00  2.46           H  
ATOM    413  N   ILE A  27     -12.879  21.428  -1.560  1.00  1.95           N  
ATOM    414  CA  ILE A  27     -12.352  22.068  -2.760  1.00  1.95           C  
ATOM    415  C   ILE A  27     -12.408  21.232  -4.027  1.00  1.95           C  
ATOM    416  O   ILE A  27     -12.734  21.759  -5.084  1.00  1.95           O  
ATOM    417  CB  ILE A  27     -10.897  22.548  -2.543  1.00  1.95           C  
ATOM    418  CG1 ILE A  27     -10.445  23.348  -3.741  1.00  1.95           C  
ATOM    419  CG2 ILE A  27      -9.912  21.382  -2.313  1.00  1.95           C  
ATOM    420  CD1 ILE A  27     -11.177  24.612  -4.002  1.00  1.95           C  
ATOM    421  H   ILE A  27     -12.317  21.424  -0.707  1.00  1.95           H  
ATOM    422  HA  ILE A  27     -12.956  22.957  -2.939  1.00  1.95           H  
ATOM    423  HB  ILE A  27     -10.877  23.201  -1.667  1.00  1.95           H  
ATOM    424 1HG1 ILE A  27      -9.387  23.573  -3.632  1.00  1.95           H  
ATOM    425 2HG1 ILE A  27     -10.573  22.714  -4.586  1.00  1.95           H  
ATOM    426 1HG2 ILE A  27      -8.916  21.787  -2.147  1.00  1.95           H  
ATOM    427 2HG2 ILE A  27     -10.215  20.818  -1.450  1.00  1.95           H  
ATOM    428 3HG2 ILE A  27      -9.879  20.734  -3.174  1.00  1.95           H  
ATOM    429 1HD1 ILE A  27     -10.779  25.082  -4.901  1.00  1.95           H  
ATOM    430 2HD1 ILE A  27     -12.235  24.399  -4.143  1.00  1.95           H  
ATOM    431 3HD1 ILE A  27     -11.036  25.274  -3.160  1.00  1.95           H  
ATOM    432  N   TYR A  28     -12.203  19.926  -3.953  1.00  1.65           N  
ATOM    433  CA  TYR A  28     -12.209  19.180  -5.201  1.00  1.65           C  
ATOM    434  C   TYR A  28     -13.604  19.035  -5.791  1.00  1.65           C  
ATOM    435  O   TYR A  28     -13.759  18.885  -7.006  1.00  1.65           O  
ATOM    436  CB  TYR A  28     -11.499  17.848  -5.035  1.00  1.65           C  
ATOM    437  CG  TYR A  28      -9.996  18.046  -4.920  1.00  1.65           C  
ATOM    438  CD1 TYR A  28      -9.348  17.792  -3.727  1.00  1.65           C  
ATOM    439  CD2 TYR A  28      -9.273  18.522  -6.018  1.00  1.65           C  
ATOM    440  CE1 TYR A  28      -7.983  18.001  -3.619  1.00  1.65           C  
ATOM    441  CE2 TYR A  28      -7.911  18.732  -5.916  1.00  1.65           C  
ATOM    442  CZ  TYR A  28      -7.264  18.473  -4.725  1.00  1.65           C  
ATOM    443  OH  TYR A  28      -5.906  18.684  -4.625  1.00  1.65           O  
ATOM    444  H   TYR A  28     -11.986  19.488  -3.071  1.00  1.65           H  
ATOM    445  HA  TYR A  28     -11.628  19.745  -5.924  1.00  1.65           H  
ATOM    446 1HB  TYR A  28     -11.857  17.348  -4.134  1.00  1.65           H  
ATOM    447 2HB  TYR A  28     -11.706  17.203  -5.889  1.00  1.65           H  
ATOM    448  HD1 TYR A  28      -9.914  17.427  -2.876  1.00  1.65           H  
ATOM    449  HD2 TYR A  28      -9.784  18.732  -6.960  1.00  1.65           H  
ATOM    450  HE1 TYR A  28      -7.475  17.798  -2.676  1.00  1.65           H  
ATOM    451  HE2 TYR A  28      -7.348  19.104  -6.771  1.00  1.65           H  
ATOM    452  HH  TYR A  28      -5.607  18.434  -3.748  1.00  1.65           H  
ATOM    453  N   SER A  29     -14.634  19.071  -4.950  1.00  1.47           N  
ATOM    454  CA  SER A  29     -15.974  18.952  -5.486  1.00  1.47           C  
ATOM    455  C   SER A  29     -16.296  20.257  -6.177  1.00  1.47           C  
ATOM    456  O   SER A  29     -16.887  20.272  -7.257  1.00  1.47           O  
ATOM    457  CB  SER A  29     -16.982  18.641  -4.403  1.00  1.47           C  
ATOM    458  OG  SER A  29     -16.761  17.361  -3.865  1.00  1.47           O  
ATOM    459  H   SER A  29     -14.496  19.259  -3.963  1.00  1.47           H  
ATOM    460  HA  SER A  29     -15.994  18.150  -6.225  1.00  1.47           H  
ATOM    461 1HB  SER A  29     -16.897  19.391  -3.611  1.00  1.47           H  
ATOM    462 2HB  SER A  29     -17.989  18.705  -4.809  1.00  1.47           H  
ATOM    463  HG  SER A  29     -17.341  17.290  -3.101  1.00  1.47           H  
ATOM    464  N   ARG A  30     -15.876  21.365  -5.557  1.00  1.35           N  
ATOM    465  CA  ARG A  30     -16.131  22.676  -6.132  1.00  1.35           C  
ATOM    466  C   ARG A  30     -15.454  22.793  -7.493  1.00  1.35           C  
ATOM    467  O   ARG A  30     -16.040  23.282  -8.464  1.00  1.35           O  
ATOM    468  CB  ARG A  30     -15.622  23.774  -5.225  1.00  1.35           C  
ATOM    469  CG  ARG A  30     -15.992  25.161  -5.678  1.00  1.35           C  
ATOM    470  CD  ARG A  30     -15.525  26.176  -4.738  1.00  1.35           C  
ATOM    471  NE  ARG A  30     -15.982  27.495  -5.105  1.00  1.35           N  
ATOM    472  CZ  ARG A  30     -15.369  28.290  -5.996  1.00  1.35           C  
ATOM    473  NH1 ARG A  30     -14.275  27.878  -6.598  1.00  1.35           N  
ATOM    474  NH2 ARG A  30     -15.869  29.479  -6.276  1.00  1.35           N  
ATOM    475  H   ARG A  30     -15.387  21.284  -4.660  1.00  1.35           H  
ATOM    476  HA  ARG A  30     -17.205  22.798  -6.259  1.00  1.35           H  
ATOM    477 1HB  ARG A  30     -16.004  23.625  -4.214  1.00  1.35           H  
ATOM    478 2HB  ARG A  30     -14.532  23.723  -5.171  1.00  1.35           H  
ATOM    479 1HG  ARG A  30     -15.536  25.359  -6.652  1.00  1.35           H  
ATOM    480 2HG  ARG A  30     -17.077  25.243  -5.761  1.00  1.35           H  
ATOM    481 1HD  ARG A  30     -15.905  25.946  -3.744  1.00  1.35           H  
ATOM    482 2HD  ARG A  30     -14.440  26.181  -4.730  1.00  1.35           H  
ATOM    483  HE  ARG A  30     -16.845  27.843  -4.657  1.00  1.35           H  
ATOM    484 1HH1 ARG A  30     -13.905  26.965  -6.401  1.00  1.35           H  
ATOM    485 2HH1 ARG A  30     -13.821  28.473  -7.286  1.00  1.35           H  
ATOM    486 1HH2 ARG A  30     -16.718  29.796  -5.820  1.00  1.35           H  
ATOM    487 2HH2 ARG A  30     -15.413  30.061  -6.964  1.00  1.35           H  
ATOM    488  N   LEU A  31     -14.217  22.315  -7.572  1.00  1.24           N  
ATOM    489  CA  LEU A  31     -13.474  22.405  -8.811  1.00  1.24           C  
ATOM    490  C   LEU A  31     -14.189  21.597  -9.900  1.00  1.24           C  
ATOM    491  O   LEU A  31     -14.347  22.085 -11.021  1.00  1.24           O  
ATOM    492  CB  LEU A  31     -12.043  21.927  -8.542  1.00  1.24           C  
ATOM    493  CG  LEU A  31     -11.226  22.895  -7.587  1.00  1.24           C  
ATOM    494  CD1 LEU A  31      -9.900  22.236  -7.163  1.00  1.24           C  
ATOM    495  CD2 LEU A  31     -11.004  24.221  -8.259  1.00  1.24           C  
ATOM    496  H   LEU A  31     -13.770  21.923  -6.742  1.00  1.24           H  
ATOM    497  HA  LEU A  31     -13.440  23.447  -9.123  1.00  1.24           H  
ATOM    498 1HB  LEU A  31     -12.088  20.946  -8.072  1.00  1.24           H  
ATOM    499 2HB  LEU A  31     -11.524  21.834  -9.481  1.00  1.24           H  
ATOM    500  HG  LEU A  31     -11.797  23.084  -6.712  1.00  1.24           H  
ATOM    501 1HD1 LEU A  31      -9.361  22.901  -6.500  1.00  1.24           H  
ATOM    502 2HD1 LEU A  31     -10.108  21.312  -6.648  1.00  1.24           H  
ATOM    503 3HD1 LEU A  31      -9.296  22.035  -7.984  1.00  1.24           H  
ATOM    504 1HD2 LEU A  31     -10.470  24.881  -7.578  1.00  1.24           H  
ATOM    505 2HD2 LEU A  31     -10.430  24.098  -9.151  1.00  1.24           H  
ATOM    506 3HD2 LEU A  31     -11.971  24.663  -8.509  1.00  1.24           H  
ATOM    507  N   LEU A  32     -14.733  20.424  -9.551  1.00  1.14           N  
ATOM    508  CA  LEU A  32     -15.513  19.652 -10.518  1.00  1.14           C  
ATOM    509  C   LEU A  32     -16.799  20.391 -10.930  1.00  1.14           C  
ATOM    510  O   LEU A  32     -17.179  20.376 -12.103  1.00  1.14           O  
ATOM    511  CB  LEU A  32     -15.825  18.263  -9.954  1.00  1.14           C  
ATOM    512  CG  LEU A  32     -14.606  17.338  -9.856  1.00  1.14           C  
ATOM    513  CD1 LEU A  32     -14.977  16.087  -9.084  1.00  1.14           C  
ATOM    514  CD2 LEU A  32     -14.124  16.981 -11.291  1.00  1.14           C  
ATOM    515  H   LEU A  32     -14.573  20.039  -8.618  1.00  1.14           H  
ATOM    516  HA  LEU A  32     -14.899  19.517 -11.409  1.00  1.14           H  
ATOM    517 1HB  LEU A  32     -16.234  18.381  -8.952  1.00  1.14           H  
ATOM    518 2HB  LEU A  32     -16.570  17.784 -10.583  1.00  1.14           H  
ATOM    519  HG  LEU A  32     -13.806  17.850  -9.322  1.00  1.14           H  
ATOM    520 1HD1 LEU A  32     -14.114  15.447  -9.002  1.00  1.14           H  
ATOM    521 2HD1 LEU A  32     -15.309  16.374  -8.083  1.00  1.14           H  
ATOM    522 3HD1 LEU A  32     -15.777  15.563  -9.599  1.00  1.14           H  
ATOM    523 1HD2 LEU A  32     -13.250  16.343 -11.233  1.00  1.14           H  
ATOM    524 2HD2 LEU A  32     -14.918  16.465 -11.831  1.00  1.14           H  
ATOM    525 3HD2 LEU A  32     -13.863  17.890 -11.822  1.00  1.14           H  
ATOM    526  N   LYS A  33     -17.443  21.105  -9.994  1.00  1.05           N  
ATOM    527  CA  LYS A  33     -18.665  21.863 -10.315  1.00  1.05           C  
ATOM    528  C   LYS A  33     -18.365  22.948 -11.356  1.00  1.05           C  
ATOM    529  O   LYS A  33     -19.201  23.253 -12.211  1.00  1.05           O  
ATOM    530  CB  LYS A  33     -19.288  22.493  -9.063  1.00  1.05           C  
ATOM    531  CG  LYS A  33     -19.936  21.495  -8.097  1.00  1.05           C  
ATOM    532  CD  LYS A  33     -20.526  22.192  -6.868  1.00  1.05           C  
ATOM    533  CE  LYS A  33     -21.067  21.181  -5.867  1.00  1.05           C  
ATOM    534  NZ  LYS A  33     -22.183  20.377  -6.444  1.00  1.05           N  
ATOM    535  H   LYS A  33     -17.105  21.083  -9.031  1.00  1.05           H  
ATOM    536  HA  LYS A  33     -19.391  21.176 -10.748  1.00  1.05           H  
ATOM    537 1HB  LYS A  33     -18.528  23.040  -8.516  1.00  1.05           H  
ATOM    538 2HB  LYS A  33     -20.050  23.211  -9.363  1.00  1.05           H  
ATOM    539 1HG  LYS A  33     -20.732  20.963  -8.617  1.00  1.05           H  
ATOM    540 2HG  LYS A  33     -19.201  20.772  -7.777  1.00  1.05           H  
ATOM    541 1HD  LYS A  33     -19.754  22.790  -6.383  1.00  1.05           H  
ATOM    542 2HD  LYS A  33     -21.334  22.854  -7.175  1.00  1.05           H  
ATOM    543 1HE  LYS A  33     -20.261  20.510  -5.567  1.00  1.05           H  
ATOM    544 2HE  LYS A  33     -21.431  21.712  -4.987  1.00  1.05           H  
ATOM    545 1HZ  LYS A  33     -22.517  19.717  -5.757  1.00  1.05           H  
ATOM    546 2HZ  LYS A  33     -22.938  20.990  -6.718  1.00  1.05           H  
ATOM    547 3HZ  LYS A  33     -21.844  19.876  -7.255  1.00  1.05           H  
ATOM    548  N   GLU A  34     -17.139  23.479 -11.321  1.00  0.98           N  
ATOM    549  CA  GLU A  34     -16.669  24.488 -12.272  1.00  0.98           C  
ATOM    550  C   GLU A  34     -16.106  23.855 -13.559  1.00  0.98           C  
ATOM    551  O   GLU A  34     -15.536  24.554 -14.399  1.00  0.98           O  
ATOM    552  CB  GLU A  34     -15.620  25.432 -11.652  1.00  0.98           C  
ATOM    553  CG  GLU A  34     -16.156  26.397 -10.563  1.00  0.98           C  
ATOM    554  CD  GLU A  34     -15.127  27.454 -10.115  1.00  0.98           C  
ATOM    555  OE1 GLU A  34     -14.011  27.411 -10.572  1.00  0.98           O  
ATOM    556  OE2 GLU A  34     -15.481  28.318  -9.342  1.00  0.98           O  
ATOM    557  H   GLU A  34     -16.519  23.195 -10.558  1.00  0.98           H  
ATOM    558  HA  GLU A  34     -17.524  25.100 -12.558  1.00  0.98           H  
ATOM    559 1HB  GLU A  34     -14.848  24.829 -11.173  1.00  0.98           H  
ATOM    560 2HB  GLU A  34     -15.141  26.020 -12.434  1.00  0.98           H  
ATOM    561 1HG  GLU A  34     -17.041  26.903 -10.945  1.00  0.98           H  
ATOM    562 2HG  GLU A  34     -16.456  25.804  -9.696  1.00  0.98           H  
ATOM    563  N   ARG A  35     -16.280  22.532 -13.706  1.00  0.91           N  
ATOM    564  CA  ARG A  35     -15.812  21.717 -14.828  1.00  0.91           C  
ATOM    565  C   ARG A  35     -14.303  21.673 -14.934  1.00  0.91           C  
ATOM    566  O   ARG A  35     -13.756  21.635 -16.044  1.00  0.91           O  
ATOM    567  CB  ARG A  35     -16.366  22.257 -16.149  1.00  0.91           C  
ATOM    568  CG  ARG A  35     -17.882  22.299 -16.215  1.00  0.91           C  
ATOM    569  CD  ARG A  35     -18.390  22.864 -17.480  1.00  0.91           C  
ATOM    570  NE  ARG A  35     -18.063  22.063 -18.640  1.00  0.91           N  
ATOM    571  CZ  ARG A  35     -18.666  20.895 -18.968  1.00  0.91           C  
ATOM    572  NH1 ARG A  35     -19.566  20.363 -18.175  1.00  0.91           N  
ATOM    573  NH2 ARG A  35     -18.368  20.281 -20.088  1.00  0.91           N  
ATOM    574  H   ARG A  35     -16.766  22.022 -12.975  1.00  0.91           H  
ATOM    575  HA  ARG A  35     -16.176  20.703 -14.674  1.00  0.91           H  
ATOM    576 1HB  ARG A  35     -15.977  23.244 -16.372  1.00  0.91           H  
ATOM    577 2HB  ARG A  35     -16.040  21.603 -16.960  1.00  0.91           H  
ATOM    578 1HG  ARG A  35     -18.286  21.311 -16.123  1.00  0.91           H  
ATOM    579 2HG  ARG A  35     -18.260  22.913 -15.397  1.00  0.91           H  
ATOM    580 1HD  ARG A  35     -19.473  22.954 -17.428  1.00  0.91           H  
ATOM    581 2HD  ARG A  35     -17.954  23.853 -17.629  1.00  0.91           H  
ATOM    582  HE  ARG A  35     -17.339  22.439 -19.276  1.00  0.91           H  
ATOM    583 1HH1 ARG A  35     -19.818  20.817 -17.308  1.00  0.91           H  
ATOM    584 2HH1 ARG A  35     -20.003  19.479 -18.452  1.00  0.91           H  
ATOM    585 1HH2 ARG A  35     -17.739  20.733 -20.758  1.00  0.91           H  
ATOM    586 2HH2 ARG A  35     -18.825  19.410 -20.322  1.00  0.91           H  
ATOM    587  N   LEU A  36     -13.638  21.650 -13.779  1.00  0.87           N  
ATOM    588  CA  LEU A  36     -12.196  21.582 -13.752  1.00  0.87           C  
ATOM    589  C   LEU A  36     -11.750  20.222 -13.191  1.00  0.87           C  
ATOM    590  O   LEU A  36     -12.276  19.763 -12.178  1.00  0.87           O  
ATOM    591  CB  LEU A  36     -11.689  22.662 -12.816  1.00  0.87           C  
ATOM    592  CG  LEU A  36     -12.317  24.064 -12.979  1.00  0.87           C  
ATOM    593  CD1 LEU A  36     -11.745  24.955 -11.925  1.00  0.87           C  
ATOM    594  CD2 LEU A  36     -12.138  24.642 -14.352  1.00  0.87           C  
ATOM    595  H   LEU A  36     -14.136  21.703 -12.891  1.00  0.87           H  
ATOM    596  HA  LEU A  36     -11.807  21.720 -14.753  1.00  0.87           H  
ATOM    597 1HB  LEU A  36     -11.878  22.341 -11.804  1.00  0.87           H  
ATOM    598 2HB  LEU A  36     -10.628  22.746 -12.959  1.00  0.87           H  
ATOM    599  HG  LEU A  36     -13.373  23.974 -12.792  1.00  0.87           H  
ATOM    600 1HD1 LEU A  36     -12.222  25.939 -11.980  1.00  0.87           H  
ATOM    601 2HD1 LEU A  36     -11.948  24.515 -10.962  1.00  0.87           H  
ATOM    602 3HD1 LEU A  36     -10.673  25.060 -12.066  1.00  0.87           H  
ATOM    603 1HD2 LEU A  36     -12.637  25.612 -14.388  1.00  0.87           H  
ATOM    604 2HD2 LEU A  36     -11.112  24.775 -14.569  1.00  0.87           H  
ATOM    605 3HD2 LEU A  36     -12.588  23.985 -15.089  1.00  0.87           H  
ATOM    606  N   ILE A  37     -10.738  19.618 -13.795  1.00  0.84           N  
ATOM    607  CA  ILE A  37     -10.169  18.365 -13.298  1.00  0.84           C  
ATOM    608  C   ILE A  37      -8.721  18.570 -12.864  1.00  0.84           C  
ATOM    609  O   ILE A  37      -7.943  19.189 -13.580  1.00  0.84           O  
ATOM    610  CB  ILE A  37     -10.263  17.247 -14.348  1.00  0.84           C  
ATOM    611  CG1 ILE A  37     -11.731  16.934 -14.680  1.00  0.84           C  
ATOM    612  CG2 ILE A  37      -9.532  16.017 -13.877  1.00  0.84           C  
ATOM    613  CD1 ILE A  37     -11.887  15.993 -15.851  1.00  0.84           C  
ATOM    614  H   ILE A  37     -10.374  20.032 -14.648  1.00  0.84           H  
ATOM    615  HA  ILE A  37     -10.737  18.046 -12.426  1.00  0.84           H  
ATOM    616  HB  ILE A  37      -9.811  17.594 -15.252  1.00  0.84           H  
ATOM    617 1HG1 ILE A  37     -12.208  16.488 -13.806  1.00  0.84           H  
ATOM    618 2HG1 ILE A  37     -12.247  17.862 -14.922  1.00  0.84           H  
ATOM    619 1HG2 ILE A  37      -9.590  15.254 -14.635  1.00  0.84           H  
ATOM    620 2HG2 ILE A  37      -8.501  16.266 -13.693  1.00  0.84           H  
ATOM    621 3HG2 ILE A  37      -9.983  15.649 -12.960  1.00  0.84           H  
ATOM    622 1HD1 ILE A  37     -12.942  15.816 -16.042  1.00  0.84           H  
ATOM    623 2HD1 ILE A  37     -11.429  16.442 -16.727  1.00  0.84           H  
ATOM    624 3HD1 ILE A  37     -11.398  15.041 -15.629  1.00  0.84           H  
ATOM    625  N   PHE A  38      -8.390  18.122 -11.658  1.00  0.84           N  
ATOM    626  CA  PHE A  38      -7.046  18.288 -11.102  1.00  0.84           C  
ATOM    627  C   PHE A  38      -6.187  17.032 -10.973  1.00  0.84           C  
ATOM    628  O   PHE A  38      -6.500  16.108 -10.215  1.00  0.84           O  
ATOM    629  CB  PHE A  38      -7.180  19.022  -9.769  1.00  0.84           C  
ATOM    630  CG  PHE A  38      -7.458  20.480  -9.978  1.00  0.84           C  
ATOM    631  CD1 PHE A  38      -8.688  20.960 -10.390  1.00  0.84           C  
ATOM    632  CD2 PHE A  38      -6.449  21.395  -9.719  1.00  0.84           C  
ATOM    633  CE1 PHE A  38      -8.868  22.314 -10.566  1.00  0.84           C  
ATOM    634  CE2 PHE A  38      -6.649  22.746  -9.879  1.00  0.84           C  
ATOM    635  CZ  PHE A  38      -7.860  23.202 -10.307  1.00  0.84           C  
ATOM    636  H   PHE A  38      -9.089  17.631 -11.116  1.00  0.84           H  
ATOM    637  HA  PHE A  38      -6.500  18.956 -11.771  1.00  0.84           H  
ATOM    638 1HB  PHE A  38      -7.991  18.592  -9.185  1.00  0.84           H  
ATOM    639 2HB  PHE A  38      -6.263  18.924  -9.198  1.00  0.84           H  
ATOM    640  HD1 PHE A  38      -9.509  20.270 -10.587  1.00  0.84           H  
ATOM    641  HD2 PHE A  38      -5.478  21.025  -9.383  1.00  0.84           H  
ATOM    642  HE1 PHE A  38      -9.810  22.687 -10.888  1.00  0.84           H  
ATOM    643  HE2 PHE A  38      -5.844  23.449  -9.674  1.00  0.84           H  
ATOM    644  HZ  PHE A  38      -8.025  24.269 -10.442  1.00  0.84           H  
ATOM    645  N   LEU A  39      -5.085  17.032 -11.731  1.00  0.84           N  
ATOM    646  CA  LEU A  39      -4.081  15.969 -11.765  1.00  0.84           C  
ATOM    647  C   LEU A  39      -2.913  16.432 -10.897  1.00  0.84           C  
ATOM    648  O   LEU A  39      -2.136  17.310 -11.282  1.00  0.84           O  
ATOM    649  CB  LEU A  39      -3.621  15.718 -13.215  1.00  0.84           C  
ATOM    650  CG  LEU A  39      -4.508  14.856 -14.091  1.00  0.84           C  
ATOM    651  CD1 LEU A  39      -5.879  15.430 -14.082  1.00  0.84           C  
ATOM    652  CD2 LEU A  39      -3.991  14.808 -15.532  1.00  0.84           C  
ATOM    653  H   LEU A  39      -4.919  17.835 -12.338  1.00  0.84           H  
ATOM    654  HA  LEU A  39      -4.499  15.053 -11.349  1.00  0.84           H  
ATOM    655 1HB  LEU A  39      -3.529  16.677 -13.709  1.00  0.84           H  
ATOM    656 2HB  LEU A  39      -2.645  15.256 -13.190  1.00  0.84           H  
ATOM    657  HG  LEU A  39      -4.507  13.866 -13.703  1.00  0.84           H  
ATOM    658 1HD1 LEU A  39      -6.544  14.855 -14.709  1.00  0.84           H  
ATOM    659 2HD1 LEU A  39      -6.256  15.427 -13.080  1.00  0.84           H  
ATOM    660 3HD1 LEU A  39      -5.823  16.434 -14.445  1.00  0.84           H  
ATOM    661 1HD2 LEU A  39      -4.645  14.173 -16.130  1.00  0.84           H  
ATOM    662 2HD2 LEU A  39      -3.998  15.789 -15.943  1.00  0.84           H  
ATOM    663 3HD2 LEU A  39      -2.982  14.405 -15.554  1.00  0.84           H  
ATOM    664  N   VAL A  40      -2.848  15.883  -9.692  1.00  0.85           N  
ATOM    665  CA  VAL A  40      -1.917  16.345  -8.667  1.00  0.85           C  
ATOM    666  C   VAL A  40      -0.962  15.277  -8.147  1.00  0.85           C  
ATOM    667  O   VAL A  40      -0.706  15.203  -6.944  1.00  0.85           O  
ATOM    668  CB  VAL A  40      -2.724  16.935  -7.502  1.00  0.85           C  
ATOM    669  CG1 VAL A  40      -3.453  18.211  -7.962  1.00  0.85           C  
ATOM    670  CG2 VAL A  40      -3.748  15.903  -7.035  1.00  0.85           C  
ATOM    671  H   VAL A  40      -3.501  15.147  -9.461  1.00  0.85           H  
ATOM    672  HA  VAL A  40      -1.312  17.142  -9.098  1.00  0.85           H  
ATOM    673  HB  VAL A  40      -2.049  17.198  -6.688  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40      -4.025  18.626  -7.130  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40      -2.721  18.943  -8.304  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40      -4.129  17.971  -8.775  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40      -4.329  16.312  -6.206  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40      -4.420  15.657  -7.862  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40      -3.231  15.002  -6.708  1.00  0.85           H  
ATOM    680  N   GLY A  41      -0.496  14.403  -9.024  1.00  0.87           N  
ATOM    681  CA  GLY A  41       0.410  13.350  -8.585  1.00  0.87           C  
ATOM    682  C   GLY A  41       0.704  12.462  -9.765  1.00  0.87           C  
ATOM    683  O   GLY A  41       0.112  12.664 -10.812  1.00  0.87           O  
ATOM    684  H   GLY A  41      -0.706  14.514 -10.017  1.00  0.87           H  
ATOM    685 1HA  GLY A  41       1.323  13.808  -8.208  1.00  0.87           H  
ATOM    686 2HA  GLY A  41      -0.048  12.779  -7.778  1.00  0.87           H  
ATOM    687  N   PRO A  42       1.554  11.450  -9.631  1.00  0.89           N  
ATOM    688  CA  PRO A  42       1.954  10.565 -10.705  1.00  0.89           C  
ATOM    689  C   PRO A  42       0.717   9.987 -11.321  1.00  0.89           C  
ATOM    690  O   PRO A  42      -0.238   9.677 -10.609  1.00  0.89           O  
ATOM    691  CB  PRO A  42       2.749   9.485  -9.972  1.00  0.89           C  
ATOM    692  CG  PRO A  42       3.273  10.182  -8.724  1.00  0.89           C  
ATOM    693  CD  PRO A  42       2.157  11.140  -8.323  1.00  0.89           C  
ATOM    694  HA  PRO A  42       2.560  11.100 -11.456  1.00  0.89           H  
ATOM    695 1HB  PRO A  42       2.099   8.623  -9.755  1.00  0.89           H  
ATOM    696 2HB  PRO A  42       3.559   9.121 -10.629  1.00  0.89           H  
ATOM    697 1HG  PRO A  42       3.484   9.434  -7.945  1.00  0.89           H  
ATOM    698 2HG  PRO A  42       4.223  10.682  -8.935  1.00  0.89           H  
ATOM    699 1HD  PRO A  42       1.425  10.644  -7.667  1.00  0.89           H  
ATOM    700 2HD  PRO A  42       2.603  12.026  -7.857  1.00  0.89           H  
ATOM    701  N   ILE A  43       0.719   9.817 -12.624  1.00  0.91           N  
ATOM    702  CA  ILE A  43      -0.464   9.274 -13.258  1.00  0.91           C  
ATOM    703  C   ILE A  43      -0.415   7.748 -13.233  1.00  0.91           C  
ATOM    704  O   ILE A  43       0.582   7.137 -13.636  1.00  0.91           O  
ATOM    705  CB  ILE A  43      -0.616   9.774 -14.714  1.00  0.91           C  
ATOM    706  CG1 ILE A  43      -0.621  11.322 -14.770  1.00  0.91           C  
ATOM    707  CG2 ILE A  43      -1.912   9.214 -15.321  1.00  0.91           C  
ATOM    708  CD1 ILE A  43      -1.710  11.957 -13.963  1.00  0.91           C  
ATOM    709  H   ILE A  43       1.530  10.087 -13.171  1.00  0.91           H  
ATOM    710  HA  ILE A  43      -1.343   9.599 -12.694  1.00  0.91           H  
ATOM    711  HB  ILE A  43       0.234   9.427 -15.304  1.00  0.91           H  
ATOM    712 1HG1 ILE A  43       0.340  11.692 -14.406  1.00  0.91           H  
ATOM    713 2HG1 ILE A  43      -0.743  11.634 -15.808  1.00  0.91           H  
ATOM    714 1HG2 ILE A  43      -2.000   9.550 -16.343  1.00  0.91           H  
ATOM    715 2HG2 ILE A  43      -1.889   8.128 -15.304  1.00  0.91           H  
ATOM    716 3HG2 ILE A  43      -2.769   9.564 -14.744  1.00  0.91           H  
ATOM    717 1HD1 ILE A  43      -1.649  13.038 -14.046  1.00  0.91           H  
ATOM    718 2HD1 ILE A  43      -2.689  11.621 -14.311  1.00  0.91           H  
ATOM    719 3HD1 ILE A  43      -1.564  11.670 -12.930  1.00  0.91           H  
ATOM    720  N   ASP A  44      -1.479   7.135 -12.741  1.00  0.92           N  
ATOM    721  CA  ASP A  44      -1.553   5.685 -12.694  1.00  0.92           C  
ATOM    722  C   ASP A  44      -2.950   5.244 -13.089  1.00  0.92           C  
ATOM    723  O   ASP A  44      -3.785   6.091 -13.419  1.00  0.92           O  
ATOM    724  CB  ASP A  44      -1.183   5.166 -11.292  1.00  0.92           C  
ATOM    725  CG  ASP A  44      -2.129   5.605 -10.140  1.00  0.92           C  
ATOM    726  OD1 ASP A  44      -3.245   6.035 -10.410  1.00  0.92           O  
ATOM    727  OD2 ASP A  44      -1.727   5.486  -9.006  1.00  0.92           O  
ATOM    728  H   ASP A  44      -2.245   7.697 -12.401  1.00  0.92           H  
ATOM    729  HA  ASP A  44      -0.851   5.270 -13.414  1.00  0.92           H  
ATOM    730 1HB  ASP A  44      -1.144   4.079 -11.307  1.00  0.92           H  
ATOM    731 2HB  ASP A  44      -0.174   5.511 -11.050  1.00  0.92           H  
ATOM    732  N   ASP A  45      -3.222   3.940 -13.031  1.00  0.92           N  
ATOM    733  CA  ASP A  45      -4.517   3.423 -13.464  1.00  0.92           C  
ATOM    734  C   ASP A  45      -5.694   3.951 -12.654  1.00  0.92           C  
ATOM    735  O   ASP A  45      -6.765   4.204 -13.204  1.00  0.92           O  
ATOM    736  CB  ASP A  45      -4.511   1.899 -13.406  1.00  0.92           C  
ATOM    737  CG  ASP A  45      -3.639   1.249 -14.490  1.00  0.92           C  
ATOM    738  OD1 ASP A  45      -3.248   1.920 -15.423  1.00  0.92           O  
ATOM    739  OD2 ASP A  45      -3.363   0.084 -14.362  1.00  0.92           O  
ATOM    740  H   ASP A  45      -2.510   3.294 -12.726  1.00  0.92           H  
ATOM    741  HA  ASP A  45      -4.668   3.724 -14.501  1.00  0.92           H  
ATOM    742 1HB  ASP A  45      -4.152   1.577 -12.429  1.00  0.92           H  
ATOM    743 2HB  ASP A  45      -5.532   1.531 -13.513  1.00  0.92           H  
ATOM    744  N   HIS A  46      -5.512   4.117 -11.345  1.00  0.91           N  
ATOM    745  CA  HIS A  46      -6.608   4.602 -10.521  1.00  0.91           C  
ATOM    746  C   HIS A  46      -6.927   6.034 -10.887  1.00  0.91           C  
ATOM    747  O   HIS A  46      -8.076   6.374 -11.189  1.00  0.91           O  
ATOM    748  CB  HIS A  46      -6.280   4.527  -9.027  1.00  0.91           C  
ATOM    749  CG  HIS A  46      -7.407   5.017  -8.151  1.00  0.91           C  
ATOM    750  ND1 HIS A  46      -8.565   4.289  -7.945  1.00  0.91           N  
ATOM    751  CD2 HIS A  46      -7.555   6.165  -7.445  1.00  0.91           C  
ATOM    752  CE1 HIS A  46      -9.372   4.968  -7.144  1.00  0.91           C  
ATOM    753  NE2 HIS A  46      -8.783   6.107  -6.826  1.00  0.91           N  
ATOM    754  H   HIS A  46      -4.606   3.938 -10.930  1.00  0.91           H  
ATOM    755  HA  HIS A  46      -7.499   4.004 -10.705  1.00  0.91           H  
ATOM    756 1HB  HIS A  46      -6.052   3.498  -8.754  1.00  0.91           H  
ATOM    757 2HB  HIS A  46      -5.389   5.126  -8.819  1.00  0.91           H  
ATOM    758  HD2 HIS A  46      -6.833   6.980  -7.382  1.00  0.91           H  
ATOM    759  HE1 HIS A  46     -10.355   4.643  -6.805  1.00  0.91           H  
ATOM    760  HE2 HIS A  46      -9.168   6.824  -6.227  1.00  0.91           H  
ATOM    761  N   MET A  47      -5.901   6.888 -10.868  1.00  0.89           N  
ATOM    762  CA  MET A  47      -6.135   8.289 -11.140  1.00  0.89           C  
ATOM    763  C   MET A  47      -6.745   8.438 -12.523  1.00  0.89           C  
ATOM    764  O   MET A  47      -7.698   9.195 -12.709  1.00  0.89           O  
ATOM    765  CB  MET A  47      -4.843   9.107 -11.039  1.00  0.89           C  
ATOM    766  CG  MET A  47      -5.118  10.610 -11.087  1.00  0.89           C  
ATOM    767  SD  MET A  47      -3.656  11.688 -11.044  1.00  0.89           S  
ATOM    768  CE  MET A  47      -2.959  11.361  -9.445  1.00  0.89           C  
ATOM    769  H   MET A  47      -4.955   6.557 -10.647  1.00  0.89           H  
ATOM    770  HA  MET A  47      -6.852   8.671 -10.414  1.00  0.89           H  
ATOM    771 1HB  MET A  47      -4.325   8.866 -10.109  1.00  0.89           H  
ATOM    772 2HB  MET A  47      -4.176   8.844 -11.864  1.00  0.89           H  
ATOM    773 1HG  MET A  47      -5.661  10.799 -11.979  1.00  0.89           H  
ATOM    774 2HG  MET A  47      -5.758  10.876 -10.247  1.00  0.89           H  
ATOM    775 1HE  MET A  47      -2.075  11.959  -9.314  1.00  0.89           H  
ATOM    776 2HE  MET A  47      -3.683  11.607  -8.670  1.00  0.89           H  
ATOM    777 3HE  MET A  47      -2.687  10.302  -9.377  1.00  0.89           H  
ATOM    778  N   ALA A  48      -6.204   7.715 -13.507  1.00  0.86           N  
ATOM    779  CA  ALA A  48      -6.711   7.807 -14.860  1.00  0.86           C  
ATOM    780  C   ALA A  48      -8.159   7.384 -14.952  1.00  0.86           C  
ATOM    781  O   ALA A  48      -8.944   8.053 -15.615  1.00  0.86           O  
ATOM    782  CB  ALA A  48      -5.878   6.963 -15.780  1.00  0.86           C  
ATOM    783  H   ALA A  48      -5.420   7.088 -13.322  1.00  0.86           H  
ATOM    784  HA  ALA A  48      -6.650   8.842 -15.176  1.00  0.86           H  
ATOM    785 1HB  ALA A  48      -6.243   7.052 -16.801  1.00  0.86           H  
ATOM    786 2HB  ALA A  48      -4.858   7.313 -15.730  1.00  0.86           H  
ATOM    787 3HB  ALA A  48      -5.930   5.919 -15.466  1.00  0.86           H  
ATOM    788  N   ASN A  49      -8.557   6.324 -14.244  1.00  0.82           N  
ATOM    789  CA  ASN A  49      -9.949   5.900 -14.307  1.00  0.82           C  
ATOM    790  C   ASN A  49     -10.865   6.983 -13.760  1.00  0.82           C  
ATOM    791  O   ASN A  49     -11.962   7.211 -14.284  1.00  0.82           O  
ATOM    792  CB  ASN A  49     -10.145   4.606 -13.547  1.00  0.82           C  
ATOM    793  CG  ASN A  49      -9.580   3.409 -14.266  1.00  0.82           C  
ATOM    794  OD1 ASN A  49      -9.378   3.424 -15.490  1.00  0.82           O  
ATOM    795  ND2 ASN A  49      -9.320   2.363 -13.524  1.00  0.82           N  
ATOM    796  H   ASN A  49      -7.894   5.775 -13.693  1.00  0.82           H  
ATOM    797  HA  ASN A  49     -10.214   5.739 -15.352  1.00  0.82           H  
ATOM    798 1HB  ASN A  49      -9.654   4.688 -12.573  1.00  0.82           H  
ATOM    799 2HB  ASN A  49     -11.205   4.446 -13.366  1.00  0.82           H  
ATOM    800 1HD2 ASN A  49      -8.941   1.538 -13.938  1.00  0.82           H  
ATOM    801 2HD2 ASN A  49      -9.493   2.396 -12.540  1.00  0.82           H  
ATOM    802  N   VAL A  50     -10.402   7.681 -12.723  1.00  0.78           N  
ATOM    803  CA  VAL A  50     -11.185   8.756 -12.140  1.00  0.78           C  
ATOM    804  C   VAL A  50     -11.307   9.924 -13.120  1.00  0.78           C  
ATOM    805  O   VAL A  50     -12.404  10.425 -13.359  1.00  0.78           O  
ATOM    806  CB  VAL A  50     -10.558   9.218 -10.810  1.00  0.78           C  
ATOM    807  CG1 VAL A  50     -11.271  10.453 -10.319  1.00  0.78           C  
ATOM    808  CG2 VAL A  50     -10.656   8.083  -9.774  1.00  0.78           C  
ATOM    809  H   VAL A  50      -9.494   7.434 -12.320  1.00  0.78           H  
ATOM    810  HA  VAL A  50     -12.184   8.376 -11.929  1.00  0.78           H  
ATOM    811  HB  VAL A  50      -9.514   9.475 -10.972  1.00  0.78           H  
ATOM    812 1HG1 VAL A  50     -10.822  10.789  -9.387  1.00  0.78           H  
ATOM    813 2HG1 VAL A  50     -11.171  11.232 -11.072  1.00  0.78           H  
ATOM    814 3HG1 VAL A  50     -12.324  10.231 -10.158  1.00  0.78           H  
ATOM    815 1HG2 VAL A  50     -10.206   8.403  -8.836  1.00  0.78           H  
ATOM    816 2HG2 VAL A  50     -11.701   7.830  -9.609  1.00  0.78           H  
ATOM    817 3HG2 VAL A  50     -10.130   7.207 -10.142  1.00  0.78           H  
ATOM    818  N   ILE A  51     -10.192  10.309 -13.736  1.00  0.74           N  
ATOM    819  CA  ILE A  51     -10.162  11.418 -14.689  1.00  0.74           C  
ATOM    820  C   ILE A  51     -11.029  11.129 -15.891  1.00  0.74           C  
ATOM    821  O   ILE A  51     -11.802  11.981 -16.323  1.00  0.74           O  
ATOM    822  CB  ILE A  51      -8.735  11.639 -15.157  1.00  0.74           C  
ATOM    823  CG1 ILE A  51      -7.951  12.139 -14.019  1.00  0.74           C  
ATOM    824  CG2 ILE A  51      -8.690  12.624 -16.342  1.00  0.74           C  
ATOM    825  CD1 ILE A  51      -6.534  12.046 -14.263  1.00  0.74           C  
ATOM    826  H   ILE A  51      -9.320   9.835 -13.500  1.00  0.74           H  
ATOM    827  HA  ILE A  51     -10.527  12.315 -14.193  1.00  0.74           H  
ATOM    828  HB  ILE A  51      -8.302  10.689 -15.459  1.00  0.74           H  
ATOM    829 1HG1 ILE A  51      -8.207  13.181 -13.842  1.00  0.74           H  
ATOM    830 2HG1 ILE A  51      -8.197  11.570 -13.126  1.00  0.74           H  
ATOM    831 1HG2 ILE A  51      -7.657  12.765 -16.647  1.00  0.74           H  
ATOM    832 2HG2 ILE A  51      -9.264  12.217 -17.174  1.00  0.74           H  
ATOM    833 3HG2 ILE A  51      -9.111  13.575 -16.053  1.00  0.74           H  
ATOM    834 1HD1 ILE A  51      -6.031  12.427 -13.403  1.00  0.74           H  
ATOM    835 2HD1 ILE A  51      -6.269  11.012 -14.411  1.00  0.74           H  
ATOM    836 3HD1 ILE A  51      -6.275  12.615 -15.138  1.00  0.74           H  
ATOM    837  N   VAL A  52     -10.915   9.923 -16.428  1.00  0.72           N  
ATOM    838  CA  VAL A  52     -11.719   9.532 -17.563  1.00  0.72           C  
ATOM    839  C   VAL A  52     -13.194   9.576 -17.207  1.00  0.72           C  
ATOM    840  O   VAL A  52     -14.001  10.131 -17.957  1.00  0.72           O  
ATOM    841  CB  VAL A  52     -11.302   8.132 -18.037  1.00  0.72           C  
ATOM    842  CG1 VAL A  52     -12.291   7.600 -19.061  1.00  0.72           C  
ATOM    843  CG2 VAL A  52      -9.878   8.230 -18.673  1.00  0.72           C  
ATOM    844  H   VAL A  52     -10.253   9.257 -16.035  1.00  0.72           H  
ATOM    845  HA  VAL A  52     -11.535  10.236 -18.373  1.00  0.72           H  
ATOM    846  HB  VAL A  52     -11.287   7.449 -17.183  1.00  0.72           H  
ATOM    847 1HG1 VAL A  52     -11.975   6.610 -19.384  1.00  0.72           H  
ATOM    848 2HG1 VAL A  52     -13.276   7.537 -18.607  1.00  0.72           H  
ATOM    849 3HG1 VAL A  52     -12.331   8.253 -19.915  1.00  0.72           H  
ATOM    850 1HG2 VAL A  52      -9.557   7.246 -19.011  1.00  0.72           H  
ATOM    851 2HG2 VAL A  52      -9.909   8.909 -19.515  1.00  0.72           H  
ATOM    852 3HG2 VAL A  52      -9.169   8.608 -17.946  1.00  0.72           H  
ATOM    853  N   ALA A  53     -13.562   9.036 -16.042  1.00  0.70           N  
ATOM    854  CA  ALA A  53     -14.954   9.090 -15.633  1.00  0.70           C  
ATOM    855  C   ALA A  53     -15.432  10.537 -15.505  1.00  0.70           C  
ATOM    856  O   ALA A  53     -16.551  10.856 -15.918  1.00  0.70           O  
ATOM    857  CB  ALA A  53     -15.132   8.368 -14.310  1.00  0.70           C  
ATOM    858  H   ALA A  53     -12.885   8.568 -15.437  1.00  0.70           H  
ATOM    859  HA  ALA A  53     -15.552   8.598 -16.398  1.00  0.70           H  
ATOM    860 1HB  ALA A  53     -16.179   8.392 -14.019  1.00  0.70           H  
ATOM    861 2HB  ALA A  53     -14.804   7.334 -14.415  1.00  0.70           H  
ATOM    862 3HB  ALA A  53     -14.529   8.862 -13.549  1.00  0.70           H  
ATOM    863  N   GLN A  54     -14.582  11.419 -14.962  1.00  0.68           N  
ATOM    864  CA  GLN A  54     -14.924  12.829 -14.799  1.00  0.68           C  
ATOM    865  C   GLN A  54     -15.058  13.536 -16.144  1.00  0.68           C  
ATOM    866  O   GLN A  54     -15.991  14.309 -16.345  1.00  0.68           O  
ATOM    867  CB  GLN A  54     -13.889  13.520 -13.912  1.00  0.68           C  
ATOM    868  CG  GLN A  54     -13.931  13.079 -12.459  1.00  0.68           C  
ATOM    869  CD  GLN A  54     -12.748  13.567 -11.679  1.00  0.68           C  
ATOM    870  OE1 GLN A  54     -11.737  13.974 -12.251  1.00  0.68           O  
ATOM    871  NE2 GLN A  54     -12.850  13.512 -10.360  1.00  0.68           N  
ATOM    872  H   GLN A  54     -13.677  11.093 -14.620  1.00  0.68           H  
ATOM    873  HA  GLN A  54     -15.888  12.884 -14.294  1.00  0.68           H  
ATOM    874 1HB  GLN A  54     -12.891  13.313 -14.297  1.00  0.68           H  
ATOM    875 2HB  GLN A  54     -14.039  14.597 -13.947  1.00  0.68           H  
ATOM    876 1HG  GLN A  54     -14.826  13.502 -12.002  1.00  0.68           H  
ATOM    877 2HG  GLN A  54     -13.970  11.998 -12.404  1.00  0.68           H  
ATOM    878 1HE2 GLN A  54     -12.090  13.811  -9.784  1.00  0.68           H  
ATOM    879 2HE2 GLN A  54     -13.688  13.163  -9.940  1.00  0.68           H  
ATOM    880  N   LEU A  55     -14.176  13.232 -17.100  1.00  0.67           N  
ATOM    881  CA  LEU A  55     -14.293  13.853 -18.414  1.00  0.67           C  
ATOM    882  C   LEU A  55     -15.593  13.459 -19.081  1.00  0.67           C  
ATOM    883  O   LEU A  55     -16.297  14.310 -19.633  1.00  0.67           O  
ATOM    884  CB  LEU A  55     -13.130  13.417 -19.319  1.00  0.67           C  
ATOM    885  CG  LEU A  55     -11.779  14.018 -19.030  1.00  0.67           C  
ATOM    886  CD1 LEU A  55     -10.678  13.293 -19.824  1.00  0.67           C  
ATOM    887  CD2 LEU A  55     -11.861  15.460 -19.446  1.00  0.67           C  
ATOM    888  H   LEU A  55     -13.409  12.595 -16.900  1.00  0.67           H  
ATOM    889  HA  LEU A  55     -14.273  14.932 -18.294  1.00  0.67           H  
ATOM    890 1HB  LEU A  55     -13.031  12.333 -19.251  1.00  0.67           H  
ATOM    891 2HB  LEU A  55     -13.378  13.672 -20.325  1.00  0.67           H  
ATOM    892  HG  LEU A  55     -11.552  13.939 -17.969  1.00  0.67           H  
ATOM    893 1HD1 LEU A  55      -9.713  13.757 -19.615  1.00  0.67           H  
ATOM    894 2HD1 LEU A  55     -10.647  12.247 -19.523  1.00  0.67           H  
ATOM    895 3HD1 LEU A  55     -10.891  13.358 -20.889  1.00  0.67           H  
ATOM    896 1HD2 LEU A  55     -10.936  15.956 -19.252  1.00  0.67           H  
ATOM    897 2HD2 LEU A  55     -12.093  15.526 -20.510  1.00  0.67           H  
ATOM    898 3HD2 LEU A  55     -12.649  15.923 -18.876  1.00  0.67           H  
ATOM    899  N   LEU A  56     -15.935  12.176 -18.989  1.00  0.67           N  
ATOM    900  CA  LEU A  56     -17.149  11.673 -19.602  1.00  0.67           C  
ATOM    901  C   LEU A  56     -18.380  12.235 -18.892  1.00  0.67           C  
ATOM    902  O   LEU A  56     -19.357  12.616 -19.540  1.00  0.67           O  
ATOM    903  CB  LEU A  56     -17.109  10.148 -19.567  1.00  0.67           C  
ATOM    904  CG  LEU A  56     -16.010   9.529 -20.463  1.00  0.67           C  
ATOM    905  CD1 LEU A  56     -15.909   8.051 -20.188  1.00  0.67           C  
ATOM    906  CD2 LEU A  56     -16.338   9.787 -21.916  1.00  0.67           C  
ATOM    907  H   LEU A  56     -15.313  11.521 -18.505  1.00  0.67           H  
ATOM    908  HA  LEU A  56     -17.172  11.999 -20.642  1.00  0.67           H  
ATOM    909 1HB  LEU A  56     -16.917   9.832 -18.539  1.00  0.67           H  
ATOM    910 2HB  LEU A  56     -18.073   9.757 -19.881  1.00  0.67           H  
ATOM    911  HG  LEU A  56     -15.049   9.987 -20.226  1.00  0.67           H  
ATOM    912 1HD1 LEU A  56     -15.123   7.618 -20.808  1.00  0.67           H  
ATOM    913 2HD1 LEU A  56     -15.665   7.903 -19.135  1.00  0.67           H  
ATOM    914 3HD1 LEU A  56     -16.859   7.571 -20.413  1.00  0.67           H  
ATOM    915 1HD2 LEU A  56     -15.556   9.362 -22.547  1.00  0.67           H  
ATOM    916 2HD2 LEU A  56     -17.294   9.326 -22.161  1.00  0.67           H  
ATOM    917 3HD2 LEU A  56     -16.404  10.856 -22.091  1.00  0.67           H  
ATOM    918  N   PHE A  57     -18.323  12.336 -17.558  1.00  0.68           N  
ATOM    919  CA  PHE A  57     -19.415  12.933 -16.802  1.00  0.68           C  
ATOM    920  C   PHE A  57     -19.658  14.364 -17.216  1.00  0.68           C  
ATOM    921  O   PHE A  57     -20.798  14.755 -17.474  1.00  0.68           O  
ATOM    922  CB  PHE A  57     -19.170  12.930 -15.301  1.00  0.68           C  
ATOM    923  CG  PHE A  57     -20.217  13.745 -14.592  1.00  0.68           C  
ATOM    924  CD1 PHE A  57     -21.486  13.245 -14.354  1.00  0.68           C  
ATOM    925  CD2 PHE A  57     -19.929  15.046 -14.191  1.00  0.68           C  
ATOM    926  CE1 PHE A  57     -22.445  14.028 -13.730  1.00  0.68           C  
ATOM    927  CE2 PHE A  57     -20.878  15.826 -13.573  1.00  0.68           C  
ATOM    928  CZ  PHE A  57     -22.139  15.319 -13.342  1.00  0.68           C  
ATOM    929  H   PHE A  57     -17.516  11.980 -17.051  1.00  0.68           H  
ATOM    930  HA  PHE A  57     -20.321  12.361 -17.004  1.00  0.68           H  
ATOM    931 1HB  PHE A  57     -19.187  11.911 -14.918  1.00  0.68           H  
ATOM    932 2HB  PHE A  57     -18.193  13.355 -15.088  1.00  0.68           H  
ATOM    933  HD1 PHE A  57     -21.726  12.231 -14.670  1.00  0.68           H  
ATOM    934  HD2 PHE A  57     -18.933  15.448 -14.381  1.00  0.68           H  
ATOM    935  HE1 PHE A  57     -23.443  13.628 -13.550  1.00  0.68           H  
ATOM    936  HE2 PHE A  57     -20.638  16.846 -13.272  1.00  0.68           H  
ATOM    937  HZ  PHE A  57     -22.895  15.939 -12.858  1.00  0.68           H  
ATOM    938  N   LEU A  58     -18.593  15.160 -17.254  1.00  0.69           N  
ATOM    939  CA  LEU A  58     -18.741  16.558 -17.581  1.00  0.69           C  
ATOM    940  C   LEU A  58     -19.288  16.712 -18.992  1.00  0.69           C  
ATOM    941  O   LEU A  58     -20.142  17.574 -19.239  1.00  0.69           O  
ATOM    942  CB  LEU A  58     -17.396  17.263 -17.438  1.00  0.69           C  
ATOM    943  CG  LEU A  58     -16.858  17.406 -15.997  1.00  0.69           C  
ATOM    944  CD1 LEU A  58     -15.449  17.987 -16.047  1.00  0.69           C  
ATOM    945  CD2 LEU A  58     -17.789  18.271 -15.199  1.00  0.69           C  
ATOM    946  H   LEU A  58     -17.668  14.790 -17.035  1.00  0.69           H  
ATOM    947  HA  LEU A  58     -19.445  17.003 -16.883  1.00  0.69           H  
ATOM    948 1HB  LEU A  58     -16.661  16.680 -17.989  1.00  0.69           H  
ATOM    949 2HB  LEU A  58     -17.458  18.250 -17.878  1.00  0.69           H  
ATOM    950  HG  LEU A  58     -16.803  16.430 -15.531  1.00  0.69           H  
ATOM    951 1HD1 LEU A  58     -15.052  18.081 -15.035  1.00  0.69           H  
ATOM    952 2HD1 LEU A  58     -14.810  17.325 -16.630  1.00  0.69           H  
ATOM    953 3HD1 LEU A  58     -15.483  18.967 -16.514  1.00  0.69           H  
ATOM    954 1HD2 LEU A  58     -17.415  18.373 -14.176  1.00  0.69           H  
ATOM    955 2HD2 LEU A  58     -17.844  19.231 -15.658  1.00  0.69           H  
ATOM    956 3HD2 LEU A  58     -18.781  17.822 -15.178  1.00  0.69           H  
ATOM    957  N   GLU A  59     -18.846  15.857 -19.920  1.00  0.70           N  
ATOM    958  CA  GLU A  59     -19.390  15.907 -21.266  1.00  0.70           C  
ATOM    959  C   GLU A  59     -20.885  15.621 -21.248  1.00  0.70           C  
ATOM    960  O   GLU A  59     -21.663  16.339 -21.865  1.00  0.70           O  
ATOM    961  CB  GLU A  59     -18.696  14.895 -22.172  1.00  0.70           C  
ATOM    962  CG  GLU A  59     -19.231  14.876 -23.588  1.00  0.70           C  
ATOM    963  CD  GLU A  59     -18.505  13.930 -24.459  1.00  0.70           C  
ATOM    964  OE1 GLU A  59     -17.906  13.020 -23.963  1.00  0.70           O  
ATOM    965  OE2 GLU A  59     -18.549  14.120 -25.641  1.00  0.70           O  
ATOM    966  H   GLU A  59     -18.116  15.177 -19.698  1.00  0.70           H  
ATOM    967  HA  GLU A  59     -19.235  16.907 -21.667  1.00  0.70           H  
ATOM    968 1HB  GLU A  59     -17.640  15.121 -22.207  1.00  0.70           H  
ATOM    969 2HB  GLU A  59     -18.800  13.895 -21.755  1.00  0.70           H  
ATOM    970 1HG  GLU A  59     -20.279  14.579 -23.551  1.00  0.70           H  
ATOM    971 2HG  GLU A  59     -19.193  15.870 -24.003  1.00  0.70           H  
ATOM    972  N   ALA A  60     -21.284  14.567 -20.534  1.00  0.72           N  
ATOM    973  CA  ALA A  60     -22.683  14.179 -20.425  1.00  0.72           C  
ATOM    974  C   ALA A  60     -23.539  15.255 -19.759  1.00  0.72           C  
ATOM    975  O   ALA A  60     -24.686  15.477 -20.151  1.00  0.72           O  
ATOM    976  CB  ALA A  60     -22.795  12.889 -19.633  1.00  0.72           C  
ATOM    977  H   ALA A  60     -20.585  14.000 -20.055  1.00  0.72           H  
ATOM    978  HA  ALA A  60     -23.064  14.021 -21.433  1.00  0.72           H  
ATOM    979 1HB  ALA A  60     -23.837  12.582 -19.581  1.00  0.72           H  
ATOM    980 2HB  ALA A  60     -22.207  12.114 -20.123  1.00  0.72           H  
ATOM    981 3HB  ALA A  60     -22.412  13.052 -18.627  1.00  0.72           H  
ATOM    982  N   ASP A  61     -22.972  15.936 -18.759  1.00  0.73           N  
ATOM    983  CA  ASP A  61     -23.692  16.958 -18.010  1.00  0.73           C  
ATOM    984  C   ASP A  61     -23.944  18.179 -18.890  1.00  0.73           C  
ATOM    985  O   ASP A  61     -25.043  18.740 -18.883  1.00  0.73           O  
ATOM    986  CB  ASP A  61     -22.893  17.334 -16.751  1.00  0.73           C  
ATOM    987  CG  ASP A  61     -23.646  18.193 -15.731  1.00  0.73           C  
ATOM    988  OD1 ASP A  61     -24.638  17.731 -15.207  1.00  0.73           O  
ATOM    989  OD2 ASP A  61     -23.205  19.290 -15.457  1.00  0.73           O  
ATOM    990  H   ASP A  61     -22.027  15.693 -18.472  1.00  0.73           H  
ATOM    991  HA  ASP A  61     -24.654  16.550 -17.704  1.00  0.73           H  
ATOM    992 1HB  ASP A  61     -22.561  16.417 -16.258  1.00  0.73           H  
ATOM    993 2HB  ASP A  61     -21.992  17.866 -17.056  1.00  0.73           H  
ATOM    994  N   ASN A  62     -22.932  18.595 -19.653  1.00  0.74           N  
ATOM    995  CA  ASN A  62     -23.106  19.714 -20.563  1.00  0.74           C  
ATOM    996  C   ASN A  62     -22.052  19.692 -21.675  1.00  0.74           C  
ATOM    997  O   ASN A  62     -21.030  20.375 -21.551  1.00  0.74           O  
ATOM    998  CB  ASN A  62     -23.051  21.037 -19.853  1.00  0.74           C  
ATOM    999  CG  ASN A  62     -23.421  22.169 -20.802  1.00  0.74           C  
ATOM   1000  OD1 ASN A  62     -23.216  22.116 -22.038  1.00  0.74           O  
ATOM   1001  ND2 ASN A  62     -24.002  23.205 -20.238  1.00  0.74           N  
ATOM   1002  H   ASN A  62     -22.035  18.110 -19.607  1.00  0.74           H  
ATOM   1003  HA  ASN A  62     -24.101  19.638 -20.977  1.00  0.74           H  
ATOM   1004 1HB  ASN A  62     -23.735  21.039 -19.001  1.00  0.74           H  
ATOM   1005 2HB  ASN A  62     -22.046  21.209 -19.472  1.00  0.74           H  
ATOM   1006 1HD2 ASN A  62     -24.300  23.979 -20.797  1.00  0.74           H  
ATOM   1007 2HD2 ASN A  62     -24.164  23.211 -19.250  1.00  0.74           H  
ATOM   1008  N   PRO A  63     -22.336  19.068 -22.827  1.00  0.74           N  
ATOM   1009  CA  PRO A  63     -21.417  18.788 -23.913  1.00  0.74           C  
ATOM   1010  C   PRO A  63     -20.998  20.030 -24.678  1.00  0.74           C  
ATOM   1011  O   PRO A  63     -20.163  19.946 -25.579  1.00  0.74           O  
ATOM   1012  CB  PRO A  63     -22.220  17.832 -24.798  1.00  0.74           C  
ATOM   1013  CG  PRO A  63     -23.657  18.189 -24.552  1.00  0.74           C  
ATOM   1014  CD  PRO A  63     -23.722  18.606 -23.097  1.00  0.74           C  
ATOM   1015  HA  PRO A  63     -20.536  18.275 -23.499  1.00  0.74           H  
ATOM   1016 1HB  PRO A  63     -21.925  17.968 -25.843  1.00  0.74           H  
ATOM   1017 2HB  PRO A  63     -21.983  16.789 -24.527  1.00  0.74           H  
ATOM   1018 1HG  PRO A  63     -23.956  18.996 -25.240  1.00  0.74           H  
ATOM   1019 2HG  PRO A  63     -24.302  17.327 -24.773  1.00  0.74           H  
ATOM   1020 1HD  PRO A  63     -24.441  19.434 -23.040  1.00  0.74           H  
ATOM   1021 2HD  PRO A  63     -23.984  17.750 -22.441  1.00  0.74           H  
ATOM   1022  N   GLU A  64     -21.647  21.164 -24.405  1.00  0.74           N  
ATOM   1023  CA  GLU A  64     -21.339  22.369 -25.147  1.00  0.74           C  
ATOM   1024  C   GLU A  64     -20.364  23.287 -24.406  1.00  0.74           C  
ATOM   1025  O   GLU A  64     -19.997  24.344 -24.925  1.00  0.74           O  
ATOM   1026  CB  GLU A  64     -22.630  23.106 -25.477  1.00  0.74           C  
ATOM   1027  CG  GLU A  64     -23.604  22.252 -26.299  1.00  0.74           C  
ATOM   1028  CD  GLU A  64     -23.030  21.786 -27.620  1.00  0.74           C  
ATOM   1029  OE1 GLU A  64     -22.472  22.584 -28.335  1.00  0.74           O  
ATOM   1030  OE2 GLU A  64     -23.130  20.604 -27.907  1.00  0.74           O  
ATOM   1031  H   GLU A  64     -22.318  21.232 -23.638  1.00  0.74           H  
ATOM   1032  HA  GLU A  64     -20.868  22.080 -26.085  1.00  0.74           H  
ATOM   1033 1HB  GLU A  64     -23.128  23.399 -24.551  1.00  0.74           H  
ATOM   1034 2HB  GLU A  64     -22.406  24.013 -26.036  1.00  0.74           H  
ATOM   1035 1HG  GLU A  64     -23.880  21.382 -25.708  1.00  0.74           H  
ATOM   1036 2HG  GLU A  64     -24.507  22.830 -26.484  1.00  0.74           H  
ATOM   1037  N   LYS A  65     -19.946  22.897 -23.196  1.00  0.72           N  
ATOM   1038  CA  LYS A  65     -19.034  23.739 -22.421  1.00  0.72           C  
ATOM   1039  C   LYS A  65     -17.641  23.160 -22.265  1.00  0.72           C  
ATOM   1040  O   LYS A  65     -17.458  21.955 -22.079  1.00  0.72           O  
ATOM   1041  CB  LYS A  65     -19.616  24.032 -21.047  1.00  0.72           C  
ATOM   1042  CG  LYS A  65     -20.932  24.798 -21.074  1.00  0.72           C  
ATOM   1043  CD  LYS A  65     -20.746  26.206 -21.634  1.00  0.72           C  
ATOM   1044  CE  LYS A  65     -22.033  27.014 -21.564  1.00  0.72           C  
ATOM   1045  NZ  LYS A  65     -21.872  28.373 -22.159  1.00  0.72           N  
ATOM   1046  H   LYS A  65     -20.279  22.015 -22.799  1.00  0.72           H  
ATOM   1047  HA  LYS A  65     -18.926  24.689 -22.943  1.00  0.72           H  
ATOM   1048 1HB  LYS A  65     -19.825  23.091 -20.551  1.00  0.72           H  
ATOM   1049 2HB  LYS A  65     -18.892  24.578 -20.444  1.00  0.72           H  
ATOM   1050 1HG  LYS A  65     -21.634  24.273 -21.715  1.00  0.72           H  
ATOM   1051 2HG  LYS A  65     -21.349  24.854 -20.071  1.00  0.72           H  
ATOM   1052 1HD  LYS A  65     -19.968  26.723 -21.072  1.00  0.72           H  
ATOM   1053 2HD  LYS A  65     -20.431  26.137 -22.678  1.00  0.72           H  
ATOM   1054 1HE  LYS A  65     -22.815  26.482 -22.105  1.00  0.72           H  
ATOM   1055 2HE  LYS A  65     -22.332  27.118 -20.521  1.00  0.72           H  
ATOM   1056 1HZ  LYS A  65     -22.745  28.877 -22.095  1.00  0.72           H  
ATOM   1057 2HZ  LYS A  65     -21.155  28.879 -21.657  1.00  0.72           H  
ATOM   1058 3HZ  LYS A  65     -21.604  28.283 -23.130  1.00  0.72           H  
ATOM   1059  N   ASP A  66     -16.655  24.048 -22.263  1.00  0.71           N  
ATOM   1060  CA  ASP A  66     -15.265  23.644 -22.113  1.00  0.71           C  
ATOM   1061  C   ASP A  66     -14.999  22.938 -20.794  1.00  0.71           C  
ATOM   1062  O   ASP A  66     -15.630  23.229 -19.771  1.00  0.71           O  
ATOM   1063  CB  ASP A  66     -14.299  24.844 -22.177  1.00  0.71           C  
ATOM   1064  CG  ASP A  66     -14.125  25.522 -23.569  1.00  0.71           C  
ATOM   1065  OD1 ASP A  66     -14.654  25.025 -24.539  1.00  0.71           O  
ATOM   1066  OD2 ASP A  66     -13.402  26.526 -23.635  1.00  0.71           O  
ATOM   1067  H   ASP A  66     -16.872  25.025 -22.402  1.00  0.71           H  
ATOM   1068  HA  ASP A  66     -15.019  22.953 -22.922  1.00  0.71           H  
ATOM   1069 1HB  ASP A  66     -14.625  25.600 -21.466  1.00  0.71           H  
ATOM   1070 2HB  ASP A  66     -13.313  24.504 -21.848  1.00  0.71           H  
ATOM   1071  N   ILE A  67     -14.040  22.025 -20.835  1.00  0.69           N  
ATOM   1072  CA  ILE A  67     -13.531  21.335 -19.653  1.00  0.69           C  
ATOM   1073  C   ILE A  67     -12.082  21.731 -19.474  1.00  0.69           C  
ATOM   1074  O   ILE A  67     -11.358  21.813 -20.466  1.00  0.69           O  
ATOM   1075  CB  ILE A  67     -13.623  19.805 -19.773  1.00  0.69           C  
ATOM   1076  CG1 ILE A  67     -15.072  19.360 -19.890  1.00  0.69           C  
ATOM   1077  CG2 ILE A  67     -12.925  19.139 -18.576  1.00  0.69           C  
ATOM   1078  CD1 ILE A  67     -15.230  17.894 -20.260  1.00  0.69           C  
ATOM   1079  H   ILE A  67     -13.625  21.817 -21.749  1.00  0.69           H  
ATOM   1080  HA  ILE A  67     -14.090  21.657 -18.774  1.00  0.69           H  
ATOM   1081  HB  ILE A  67     -13.134  19.496 -20.682  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  67     -15.574  19.544 -18.942  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  67     -15.559  19.958 -20.661  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  67     -12.991  18.078 -18.678  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  67     -11.877  19.427 -18.537  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  67     -13.412  19.446 -17.654  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  67     -16.289  17.645 -20.339  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  67     -14.747  17.721 -21.214  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  67     -14.768  17.265 -19.500  1.00  0.69           H  
ATOM   1090  N   SER A  68     -11.675  22.059 -18.254  1.00  0.68           N  
ATOM   1091  CA  SER A  68     -10.272  22.402 -18.052  1.00  0.68           C  
ATOM   1092  C   SER A  68      -9.588  21.335 -17.221  1.00  0.68           C  
ATOM   1093  O   SER A  68     -10.187  20.820 -16.278  1.00  0.68           O  
ATOM   1094  CB  SER A  68     -10.136  23.726 -17.337  1.00  0.68           C  
ATOM   1095  OG  SER A  68     -10.655  24.786 -18.095  1.00  0.68           O  
ATOM   1096  H   SER A  68     -12.328  22.007 -17.467  1.00  0.68           H  
ATOM   1097  HA  SER A  68      -9.778  22.466 -19.015  1.00  0.68           H  
ATOM   1098 1HB  SER A  68     -10.642  23.652 -16.413  1.00  0.68           H  
ATOM   1099 2HB  SER A  68      -9.081  23.911 -17.119  1.00  0.68           H  
ATOM   1100  HG  SER A  68     -10.172  24.774 -18.928  1.00  0.68           H  
ATOM   1101  N   ILE A  69      -8.343  21.027 -17.550  1.00  0.68           N  
ATOM   1102  CA  ILE A  69      -7.562  20.092 -16.765  1.00  0.68           C  
ATOM   1103  C   ILE A  69      -6.291  20.755 -16.265  1.00  0.68           C  
ATOM   1104  O   ILE A  69      -5.501  21.276 -17.050  1.00  0.68           O  
ATOM   1105  CB  ILE A  69      -7.168  18.837 -17.559  1.00  0.68           C  
ATOM   1106  CG1 ILE A  69      -8.377  18.093 -18.065  1.00  0.68           C  
ATOM   1107  CG2 ILE A  69      -6.388  17.926 -16.674  1.00  0.68           C  
ATOM   1108  CD1 ILE A  69      -7.980  16.978 -18.929  1.00  0.68           C  
ATOM   1109  H   ILE A  69      -7.941  21.449 -18.381  1.00  0.68           H  
ATOM   1110  HA  ILE A  69      -8.148  19.782 -15.907  1.00  0.68           H  
ATOM   1111  HB  ILE A  69      -6.568  19.123 -18.412  1.00  0.68           H  
ATOM   1112 1HG1 ILE A  69      -8.948  17.709 -17.246  1.00  0.68           H  
ATOM   1113 2HG1 ILE A  69      -9.004  18.771 -18.641  1.00  0.68           H  
ATOM   1114 1HG2 ILE A  69      -6.095  17.033 -17.222  1.00  0.68           H  
ATOM   1115 2HG2 ILE A  69      -5.503  18.422 -16.306  1.00  0.68           H  
ATOM   1116 3HG2 ILE A  69      -7.027  17.656 -15.838  1.00  0.68           H  
ATOM   1117 1HD1 ILE A  69      -8.837  16.461 -19.306  1.00  0.68           H  
ATOM   1118 2HD1 ILE A  69      -7.414  17.397 -19.748  1.00  0.68           H  
ATOM   1119 3HD1 ILE A  69      -7.358  16.281 -18.372  1.00  0.68           H  
ATOM   1120  N   TYR A  70      -6.091  20.717 -14.971  1.00  0.70           N  
ATOM   1121  CA  TYR A  70      -4.915  21.291 -14.356  1.00  0.70           C  
ATOM   1122  C   TYR A  70      -3.921  20.182 -14.139  1.00  0.70           C  
ATOM   1123  O   TYR A  70      -4.264  19.135 -13.580  1.00  0.70           O  
ATOM   1124  CB  TYR A  70      -5.314  21.964 -13.067  1.00  0.70           C  
ATOM   1125  CG  TYR A  70      -6.116  23.178 -13.321  1.00  0.70           C  
ATOM   1126  CD1 TYR A  70      -7.454  23.058 -13.624  1.00  0.70           C  
ATOM   1127  CD2 TYR A  70      -5.533  24.415 -13.217  1.00  0.70           C  
ATOM   1128  CE1 TYR A  70      -8.192  24.178 -13.829  1.00  0.70           C  
ATOM   1129  CE2 TYR A  70      -6.277  25.542 -13.411  1.00  0.70           C  
ATOM   1130  CZ  TYR A  70      -7.611  25.429 -13.718  1.00  0.70           C  
ATOM   1131  OH  TYR A  70      -8.364  26.567 -13.918  1.00  0.70           O  
ATOM   1132  H   TYR A  70      -6.782  20.258 -14.389  1.00  0.70           H  
ATOM   1133  HA  TYR A  70      -4.474  22.025 -15.028  1.00  0.70           H  
ATOM   1134 1HB  TYR A  70      -5.910  21.277 -12.482  1.00  0.70           H  
ATOM   1135 2HB  TYR A  70      -4.429  22.234 -12.489  1.00  0.70           H  
ATOM   1136  HD1 TYR A  70      -7.916  22.069 -13.699  1.00  0.70           H  
ATOM   1137  HD2 TYR A  70      -4.489  24.490 -12.978  1.00  0.70           H  
ATOM   1138  HE1 TYR A  70      -9.219  24.082 -14.068  1.00  0.70           H  
ATOM   1139  HE2 TYR A  70      -5.815  26.524 -13.326  1.00  0.70           H  
ATOM   1140  HH  TYR A  70      -9.225  26.330 -14.277  1.00  0.70           H  
ATOM   1141  N   ILE A  71      -2.702  20.397 -14.609  1.00  0.72           N  
ATOM   1142  CA  ILE A  71      -1.679  19.378 -14.517  1.00  0.72           C  
ATOM   1143  C   ILE A  71      -0.447  19.807 -13.724  1.00  0.72           C  
ATOM   1144  O   ILE A  71       0.267  20.741 -14.100  1.00  0.72           O  
ATOM   1145  CB  ILE A  71      -1.273  18.923 -15.940  1.00  0.72           C  
ATOM   1146  CG1 ILE A  71      -2.502  18.369 -16.653  1.00  0.72           C  
ATOM   1147  CG2 ILE A  71      -0.152  17.873 -15.870  1.00  0.72           C  
ATOM   1148  CD1 ILE A  71      -2.299  17.973 -18.087  1.00  0.72           C  
ATOM   1149  H   ILE A  71      -2.501  21.288 -15.053  1.00  0.72           H  
ATOM   1150  HA  ILE A  71      -2.103  18.517 -14.005  1.00  0.72           H  
ATOM   1151  HB  ILE A  71      -0.930  19.775 -16.495  1.00  0.72           H  
ATOM   1152 1HG1 ILE A  71      -2.831  17.531 -16.097  1.00  0.72           H  
ATOM   1153 2HG1 ILE A  71      -3.281  19.122 -16.643  1.00  0.72           H  
ATOM   1154 1HG2 ILE A  71       0.130  17.567 -16.880  1.00  0.72           H  
ATOM   1155 2HG2 ILE A  71       0.708  18.296 -15.368  1.00  0.72           H  
ATOM   1156 3HG2 ILE A  71      -0.506  17.004 -15.311  1.00  0.72           H  
ATOM   1157 1HD1 ILE A  71      -3.234  17.587 -18.495  1.00  0.72           H  
ATOM   1158 2HD1 ILE A  71      -1.991  18.816 -18.660  1.00  0.72           H  
ATOM   1159 3HD1 ILE A  71      -1.533  17.206 -18.140  1.00  0.72           H  
ATOM   1160  N   ASN A  72      -0.212  19.061 -12.650  1.00  0.77           N  
ATOM   1161  CA  ASN A  72       0.902  19.165 -11.712  1.00  0.77           C  
ATOM   1162  C   ASN A  72       1.379  17.759 -11.435  1.00  0.77           C  
ATOM   1163  O   ASN A  72       1.673  17.400 -10.291  1.00  0.77           O  
ATOM   1164  CB  ASN A  72       0.457  19.840 -10.426  1.00  0.77           C  
ATOM   1165  CG  ASN A  72       1.580  20.213  -9.412  1.00  0.77           C  
ATOM   1166  OD1 ASN A  72       2.755  20.526  -9.680  1.00  0.77           O  
ATOM   1167  ND2 ASN A  72       1.172  20.187  -8.164  1.00  0.77           N  
ATOM   1168  H   ASN A  72      -0.902  18.344 -12.414  1.00  0.77           H  
ATOM   1169  HA  ASN A  72       1.719  19.726 -12.170  1.00  0.77           H  
ATOM   1170 1HB  ASN A  72      -0.098  20.745 -10.676  1.00  0.77           H  
ATOM   1171 2HB  ASN A  72      -0.246  19.178  -9.921  1.00  0.77           H  
ATOM   1172 1HD2 ASN A  72       1.807  20.416  -7.426  1.00  0.77           H  
ATOM   1173 2HD2 ASN A  72       0.226  19.943  -7.954  1.00  0.77           H  
ATOM   1174  N   SER A  73       1.416  16.946 -12.484  1.00  0.82           N  
ATOM   1175  CA  SER A  73       1.796  15.561 -12.308  1.00  0.82           C  
ATOM   1176  C   SER A  73       3.099  15.177 -13.022  1.00  0.82           C  
ATOM   1177  O   SER A  73       3.255  15.485 -14.213  1.00  0.82           O  
ATOM   1178  CB  SER A  73       0.693  14.680 -12.838  1.00  0.82           C  
ATOM   1179  OG  SER A  73      -0.483  14.819 -12.062  1.00  0.82           O  
ATOM   1180  H   SER A  73       1.176  17.308 -13.395  1.00  0.82           H  
ATOM   1181  HA  SER A  73       1.851  15.410 -11.242  1.00  0.82           H  
ATOM   1182 1HB  SER A  73       0.478  14.967 -13.866  1.00  0.82           H  
ATOM   1183 2HB  SER A  73       1.019  13.640 -12.859  1.00  0.82           H  
ATOM   1184  HG  SER A  73      -0.382  14.168 -11.351  1.00  0.82           H  
ATOM   1185  N   PRO A  74       3.982  14.423 -12.333  1.00  0.88           N  
ATOM   1186  CA  PRO A  74       5.213  13.844 -12.790  1.00  0.88           C  
ATOM   1187  C   PRO A  74       4.875  12.627 -13.618  1.00  0.88           C  
ATOM   1188  O   PRO A  74       3.695  12.302 -13.796  1.00  0.88           O  
ATOM   1189  CB  PRO A  74       5.941  13.497 -11.491  1.00  0.88           C  
ATOM   1190  CG  PRO A  74       4.858  13.157 -10.565  1.00  0.88           C  
ATOM   1191  CD  PRO A  74       3.743  14.121 -10.910  1.00  0.88           C  
ATOM   1192  HA  PRO A  74       5.756  14.596 -13.372  1.00  0.88           H  
ATOM   1193 1HB  PRO A  74       6.624  12.653 -11.659  1.00  0.88           H  
ATOM   1194 2HB  PRO A  74       6.550  14.348 -11.158  1.00  0.88           H  
ATOM   1195 1HG  PRO A  74       4.580  12.114 -10.740  1.00  0.88           H  
ATOM   1196 2HG  PRO A  74       5.194  13.229  -9.521  1.00  0.88           H  
ATOM   1197 1HD  PRO A  74       2.831  13.592 -10.797  1.00  0.88           H  
ATOM   1198 2HD  PRO A  74       3.809  15.032 -10.287  1.00  0.88           H  
ATOM   1199  N   GLY A  75       5.888  11.931 -14.101  1.00  0.91           N  
ATOM   1200  CA  GLY A  75       5.612  10.767 -14.912  1.00  0.91           C  
ATOM   1201  C   GLY A  75       4.990   9.651 -14.095  1.00  0.91           C  
ATOM   1202  O   GLY A  75       4.838   9.756 -12.876  1.00  0.91           O  
ATOM   1203  H   GLY A  75       6.840  12.217 -13.932  1.00  0.91           H  
ATOM   1204 1HA  GLY A  75       4.934  11.048 -15.718  1.00  0.91           H  
ATOM   1205 2HA  GLY A  75       6.535  10.415 -15.370  1.00  0.91           H  
ATOM   1206  N   GLY A  76       4.647   8.573 -14.783  1.00  0.93           N  
ATOM   1207  CA  GLY A  76       3.945   7.456 -14.179  1.00  0.93           C  
ATOM   1208  C   GLY A  76       3.750   6.350 -15.202  1.00  0.93           C  
ATOM   1209  O   GLY A  76       4.649   6.053 -15.991  1.00  0.93           O  
ATOM   1210  H   GLY A  76       4.839   8.545 -15.773  1.00  0.93           H  
ATOM   1211 1HA  GLY A  76       4.510   7.080 -13.326  1.00  0.93           H  
ATOM   1212 2HA  GLY A  76       2.978   7.791 -13.805  1.00  0.93           H  
ATOM   1213  N   VAL A  77       2.593   5.716 -15.156  1.00  0.91           N  
ATOM   1214  CA  VAL A  77       2.287   4.620 -16.060  1.00  0.91           C  
ATOM   1215  C   VAL A  77       1.816   5.145 -17.410  1.00  0.91           C  
ATOM   1216  O   VAL A  77       0.835   5.892 -17.492  1.00  0.91           O  
ATOM   1217  CB  VAL A  77       1.194   3.740 -15.445  1.00  0.91           C  
ATOM   1218  CG1 VAL A  77       0.798   2.632 -16.395  1.00  0.91           C  
ATOM   1219  CG2 VAL A  77       1.671   3.197 -14.122  1.00  0.91           C  
ATOM   1220  H   VAL A  77       1.890   6.041 -14.492  1.00  0.91           H  
ATOM   1221  HA  VAL A  77       3.189   4.024 -16.204  1.00  0.91           H  
ATOM   1222  HB  VAL A  77       0.311   4.349 -15.280  1.00  0.91           H  
ATOM   1223 1HG1 VAL A  77      -0.003   2.034 -15.944  1.00  0.91           H  
ATOM   1224 2HG1 VAL A  77       0.447   3.058 -17.311  1.00  0.91           H  
ATOM   1225 3HG1 VAL A  77       1.659   1.997 -16.594  1.00  0.91           H  
ATOM   1226 1HG2 VAL A  77       0.882   2.592 -13.672  1.00  0.91           H  
ATOM   1227 2HG2 VAL A  77       2.558   2.583 -14.279  1.00  0.91           H  
ATOM   1228 3HG2 VAL A  77       1.916   4.029 -13.457  1.00  0.91           H  
ATOM   1229  N   VAL A  78       2.481   4.708 -18.474  1.00  0.87           N  
ATOM   1230  CA  VAL A  78       2.144   5.170 -19.812  1.00  0.87           C  
ATOM   1231  C   VAL A  78       0.743   4.816 -20.241  1.00  0.87           C  
ATOM   1232  O   VAL A  78       0.042   5.660 -20.792  1.00  0.87           O  
ATOM   1233  CB  VAL A  78       3.100   4.612 -20.848  1.00  0.87           C  
ATOM   1234  CG1 VAL A  78       2.571   4.943 -22.206  1.00  0.87           C  
ATOM   1235  CG2 VAL A  78       4.453   5.210 -20.667  1.00  0.87           C  
ATOM   1236  H   VAL A  78       3.263   4.083 -18.340  1.00  0.87           H  
ATOM   1237  HA  VAL A  78       2.237   6.249 -19.826  1.00  0.87           H  
ATOM   1238  HB  VAL A  78       3.156   3.530 -20.754  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  78       3.234   4.557 -22.963  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  78       1.589   4.497 -22.326  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  78       2.493   6.017 -22.306  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  78       5.111   4.801 -21.425  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  78       4.395   6.293 -20.773  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  78       4.834   4.964 -19.676  1.00  0.87           H  
ATOM   1245  N   THR A  79       0.320   3.586 -19.976  1.00  0.81           N  
ATOM   1246  CA  THR A  79      -1.011   3.172 -20.382  1.00  0.81           C  
ATOM   1247  C   THR A  79      -2.061   4.088 -19.777  1.00  0.81           C  
ATOM   1248  O   THR A  79      -2.994   4.511 -20.461  1.00  0.81           O  
ATOM   1249  CB  THR A  79      -1.303   1.722 -19.961  1.00  0.81           C  
ATOM   1250  OG1 THR A  79      -0.378   0.832 -20.606  1.00  0.81           O  
ATOM   1251  CG2 THR A  79      -2.721   1.357 -20.342  1.00  0.81           C  
ATOM   1252  H   THR A  79       0.933   2.937 -19.508  1.00  0.81           H  
ATOM   1253  HA  THR A  79      -1.080   3.242 -21.468  1.00  0.81           H  
ATOM   1254  HB  THR A  79      -1.190   1.628 -18.879  1.00  0.81           H  
ATOM   1255  HG1 THR A  79      -0.596  -0.077 -20.375  1.00  0.81           H  
ATOM   1256 1HG2 THR A  79      -2.927   0.333 -20.035  1.00  0.81           H  
ATOM   1257 2HG2 THR A  79      -3.416   2.034 -19.839  1.00  0.81           H  
ATOM   1258 3HG2 THR A  79      -2.844   1.446 -21.420  1.00  0.81           H  
ATOM   1259  N   ALA A  80      -1.912   4.394 -18.494  1.00  0.76           N  
ATOM   1260  CA  ALA A  80      -2.852   5.256 -17.808  1.00  0.76           C  
ATOM   1261  C   ALA A  80      -2.887   6.647 -18.432  1.00  0.76           C  
ATOM   1262  O   ALA A  80      -3.962   7.204 -18.690  1.00  0.76           O  
ATOM   1263  CB  ALA A  80      -2.448   5.346 -16.369  1.00  0.76           C  
ATOM   1264  H   ALA A  80      -1.121   4.027 -17.989  1.00  0.76           H  
ATOM   1265  HA  ALA A  80      -3.846   4.817 -17.885  1.00  0.76           H  
ATOM   1266 1HB  ALA A  80      -3.137   5.958 -15.843  1.00  0.76           H  
ATOM   1267 2HB  ALA A  80      -2.441   4.343 -15.936  1.00  0.76           H  
ATOM   1268 3HB  ALA A  80      -1.454   5.779 -16.292  1.00  0.76           H  
ATOM   1269  N   GLY A  81      -1.705   7.184 -18.739  1.00  0.70           N  
ATOM   1270  CA  GLY A  81      -1.635   8.495 -19.362  1.00  0.70           C  
ATOM   1271  C   GLY A  81      -2.299   8.467 -20.735  1.00  0.70           C  
ATOM   1272  O   GLY A  81      -2.993   9.413 -21.120  1.00  0.70           O  
ATOM   1273  H   GLY A  81      -0.840   6.687 -18.507  1.00  0.70           H  
ATOM   1274 1HA  GLY A  81      -2.135   9.225 -18.730  1.00  0.70           H  
ATOM   1275 2HA  GLY A  81      -0.597   8.800 -19.444  1.00  0.70           H  
ATOM   1276  N   MET A  82      -2.081   7.378 -21.485  1.00  0.66           N  
ATOM   1277  CA  MET A  82      -2.664   7.251 -22.809  1.00  0.66           C  
ATOM   1278  C   MET A  82      -4.181   7.097 -22.722  1.00  0.66           C  
ATOM   1279  O   MET A  82      -4.901   7.597 -23.578  1.00  0.66           O  
ATOM   1280  CB  MET A  82      -1.995   6.130 -23.616  1.00  0.66           C  
ATOM   1281  CG  MET A  82      -0.519   6.478 -23.989  1.00  0.66           C  
ATOM   1282  SD  MET A  82       0.366   5.225 -24.958  1.00  0.66           S  
ATOM   1283  CE  MET A  82      -0.298   5.466 -26.592  1.00  0.66           C  
ATOM   1284  H   MET A  82      -1.483   6.634 -21.128  1.00  0.66           H  
ATOM   1285  HA  MET A  82      -2.459   8.170 -23.346  1.00  0.66           H  
ATOM   1286 1HB  MET A  82      -1.991   5.213 -23.024  1.00  0.66           H  
ATOM   1287 2HB  MET A  82      -2.560   5.942 -24.531  1.00  0.66           H  
ATOM   1288 1HG  MET A  82      -0.506   7.415 -24.548  1.00  0.66           H  
ATOM   1289 2HG  MET A  82       0.032   6.633 -23.076  1.00  0.66           H  
ATOM   1290 1HE  MET A  82       0.163   4.759 -27.276  1.00  0.66           H  
ATOM   1291 2HE  MET A  82      -1.380   5.309 -26.577  1.00  0.66           H  
ATOM   1292 3HE  MET A  82      -0.083   6.482 -26.924  1.00  0.66           H  
ATOM   1293  N   ALA A  83      -4.690   6.435 -21.678  1.00  0.63           N  
ATOM   1294  CA  ALA A  83      -6.139   6.316 -21.521  1.00  0.63           C  
ATOM   1295  C   ALA A  83      -6.773   7.701 -21.359  1.00  0.63           C  
ATOM   1296  O   ALA A  83      -7.849   7.987 -21.912  1.00  0.63           O  
ATOM   1297  CB  ALA A  83      -6.471   5.446 -20.324  1.00  0.63           C  
ATOM   1298  H   ALA A  83      -4.068   5.988 -21.004  1.00  0.63           H  
ATOM   1299  HA  ALA A  83      -6.542   5.858 -22.424  1.00  0.63           H  
ATOM   1300 1HB  ALA A  83      -7.550   5.351 -20.229  1.00  0.63           H  
ATOM   1301 2HB  ALA A  83      -6.023   4.461 -20.459  1.00  0.63           H  
ATOM   1302 3HB  ALA A  83      -6.066   5.906 -19.423  1.00  0.63           H  
ATOM   1303  N   ILE A  84      -6.088   8.586 -20.621  1.00  0.61           N  
ATOM   1304  CA  ILE A  84      -6.599   9.936 -20.410  1.00  0.61           C  
ATOM   1305  C   ILE A  84      -6.556  10.671 -21.748  1.00  0.61           C  
ATOM   1306  O   ILE A  84      -7.534  11.298 -22.161  1.00  0.61           O  
ATOM   1307  CB  ILE A  84      -5.774  10.714 -19.379  1.00  0.61           C  
ATOM   1308  CG1 ILE A  84      -5.872  10.083 -18.008  1.00  0.61           C  
ATOM   1309  CG2 ILE A  84      -6.305  12.133 -19.295  1.00  0.61           C  
ATOM   1310  CD1 ILE A  84      -4.848  10.643 -17.051  1.00  0.61           C  
ATOM   1311  H   ILE A  84      -5.215   8.290 -20.171  1.00  0.61           H  
ATOM   1312  HA  ILE A  84      -7.634   9.877 -20.069  1.00  0.61           H  
ATOM   1313  HB  ILE A  84      -4.728  10.718 -19.675  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  84      -6.869  10.243 -17.600  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  84      -5.705   9.014 -18.103  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  84      -5.724  12.705 -18.573  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  84      -6.232  12.582 -20.251  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  84      -7.348  12.110 -18.991  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  84      -4.931  10.158 -16.090  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  84      -3.862  10.463 -17.457  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  84      -5.000  11.710 -16.937  1.00  0.61           H  
ATOM   1322  N   TYR A  85      -5.415  10.558 -22.443  1.00  0.61           N  
ATOM   1323  CA  TYR A  85      -5.236  11.180 -23.752  1.00  0.61           C  
ATOM   1324  C   TYR A  85      -6.324  10.772 -24.730  1.00  0.61           C  
ATOM   1325  O   TYR A  85      -7.004  11.631 -25.300  1.00  0.61           O  
ATOM   1326  CB  TYR A  85      -3.872  10.790 -24.332  1.00  0.61           C  
ATOM   1327  CG  TYR A  85      -3.656  11.185 -25.757  1.00  0.61           C  
ATOM   1328  CD1 TYR A  85      -3.308  12.442 -26.076  1.00  0.61           C  
ATOM   1329  CD2 TYR A  85      -3.829  10.241 -26.750  1.00  0.61           C  
ATOM   1330  CE1 TYR A  85      -3.129  12.804 -27.407  1.00  0.61           C  
ATOM   1331  CE2 TYR A  85      -3.658  10.577 -28.070  1.00  0.61           C  
ATOM   1332  CZ  TYR A  85      -3.312  11.855 -28.408  1.00  0.61           C  
ATOM   1333  OH  TYR A  85      -3.150  12.190 -29.746  1.00  0.61           O  
ATOM   1334  H   TYR A  85      -4.640  10.028 -22.041  1.00  0.61           H  
ATOM   1335  HA  TYR A  85      -5.277  12.257 -23.633  1.00  0.61           H  
ATOM   1336 1HB  TYR A  85      -3.077  11.225 -23.724  1.00  0.61           H  
ATOM   1337 2HB  TYR A  85      -3.770   9.728 -24.280  1.00  0.61           H  
ATOM   1338  HD1 TYR A  85      -3.175  13.148 -25.276  1.00  0.61           H  
ATOM   1339  HD2 TYR A  85      -4.112   9.217 -26.483  1.00  0.61           H  
ATOM   1340  HE1 TYR A  85      -2.849  13.822 -27.665  1.00  0.61           H  
ATOM   1341  HE2 TYR A  85      -3.804   9.822 -28.843  1.00  0.61           H  
ATOM   1342  HH  TYR A  85      -2.987  13.150 -29.840  1.00  0.61           H  
ATOM   1343  N   ASP A  86      -6.523   9.461 -24.897  1.00  0.61           N  
ATOM   1344  CA  ASP A  86      -7.518   8.988 -25.839  1.00  0.61           C  
ATOM   1345  C   ASP A  86      -8.886   9.501 -25.464  1.00  0.61           C  
ATOM   1346  O   ASP A  86      -9.628   9.964 -26.328  1.00  0.61           O  
ATOM   1347  CB  ASP A  86      -7.548   7.453 -25.891  1.00  0.61           C  
ATOM   1348  CG  ASP A  86      -6.373   6.806 -26.639  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86      -5.665   7.494 -27.337  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86      -6.228   5.608 -26.535  1.00  0.61           O  
ATOM   1351  H   ASP A  86      -5.955   8.797 -24.384  1.00  0.61           H  
ATOM   1352  HA  ASP A  86      -7.266   9.365 -26.827  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86      -7.535   7.075 -24.864  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86      -8.471   7.126 -26.336  1.00  0.61           H  
ATOM   1355  N   THR A  87      -9.208   9.522 -24.175  1.00  0.62           N  
ATOM   1356  CA  THR A  87     -10.512  10.003 -23.773  1.00  0.62           C  
ATOM   1357  C   THR A  87     -10.701  11.442 -24.209  1.00  0.62           C  
ATOM   1358  O   THR A  87     -11.719  11.774 -24.817  1.00  0.62           O  
ATOM   1359  CB  THR A  87     -10.700   9.878 -22.265  1.00  0.62           C  
ATOM   1360  OG1 THR A  87     -10.604   8.493 -21.901  1.00  0.62           O  
ATOM   1361  CG2 THR A  87     -12.073  10.455 -21.829  1.00  0.62           C  
ATOM   1362  H   THR A  87      -8.572   9.153 -23.464  1.00  0.62           H  
ATOM   1363  HA  THR A  87     -11.271   9.395 -24.266  1.00  0.62           H  
ATOM   1364  HB  THR A  87      -9.910  10.429 -21.758  1.00  0.62           H  
ATOM   1365  HG1 THR A  87      -9.664   8.194 -22.022  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87     -12.187  10.369 -20.755  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87     -12.123  11.503 -22.108  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87     -12.876   9.911 -22.321  1.00  0.62           H  
ATOM   1369  N   MET A  88      -9.687  12.280 -23.988  1.00  0.63           N  
ATOM   1370  CA  MET A  88      -9.779  13.689 -24.350  1.00  0.63           C  
ATOM   1371  C   MET A  88      -9.958  13.894 -25.843  1.00  0.63           C  
ATOM   1372  O   MET A  88     -10.567  14.879 -26.261  1.00  0.63           O  
ATOM   1373  CB  MET A  88      -8.549  14.451 -23.895  1.00  0.63           C  
ATOM   1374  CG  MET A  88      -8.456  14.646 -22.423  1.00  0.63           C  
ATOM   1375  SD  MET A  88      -7.147  15.747 -21.992  1.00  0.63           S  
ATOM   1376  CE  MET A  88      -5.759  14.789 -22.399  1.00  0.63           C  
ATOM   1377  H   MET A  88      -8.852  11.932 -23.511  1.00  0.63           H  
ATOM   1378  HA  MET A  88     -10.650  14.112 -23.851  1.00  0.63           H  
ATOM   1379 1HB  MET A  88      -7.655  13.910 -24.214  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      -8.526  15.430 -24.373  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      -9.392  15.059 -22.050  1.00  0.63           H  
ATOM   1382 2HG  MET A  88      -8.281  13.691 -21.934  1.00  0.63           H  
ATOM   1383 1HE  MET A  88      -4.857  15.334 -22.131  1.00  0.63           H  
ATOM   1384 2HE  MET A  88      -5.796  13.875 -21.871  1.00  0.63           H  
ATOM   1385 3HE  MET A  88      -5.768  14.582 -23.469  1.00  0.63           H  
ATOM   1386  N   GLN A  89      -9.479  12.951 -26.657  1.00  0.64           N  
ATOM   1387  CA  GLN A  89      -9.613  13.105 -28.097  1.00  0.64           C  
ATOM   1388  C   GLN A  89     -10.986  12.608 -28.588  1.00  0.64           C  
ATOM   1389  O   GLN A  89     -11.297  12.722 -29.778  1.00  0.64           O  
ATOM   1390  CB  GLN A  89      -8.495  12.369 -28.845  1.00  0.64           C  
ATOM   1391  CG  GLN A  89      -7.040  12.815 -28.476  1.00  0.64           C  
ATOM   1392  CD  GLN A  89      -6.746  14.314 -28.590  1.00  0.64           C  
ATOM   1393  OE1 GLN A  89      -6.972  14.964 -29.618  1.00  0.64           O  
ATOM   1394  NE2 GLN A  89      -6.220  14.852 -27.480  1.00  0.64           N  
ATOM   1395  H   GLN A  89      -8.965  12.156 -26.268  1.00  0.64           H  
ATOM   1396  HA  GLN A  89      -9.539  14.165 -28.335  1.00  0.64           H  
ATOM   1397 1HB  GLN A  89      -8.574  11.298 -28.623  1.00  0.64           H  
ATOM   1398 2HB  GLN A  89      -8.631  12.492 -29.917  1.00  0.64           H  
ATOM   1399 1HG  GLN A  89      -6.843  12.528 -27.465  1.00  0.64           H  
ATOM   1400 2HG  GLN A  89      -6.348  12.292 -29.136  1.00  0.64           H  
ATOM   1401 1HE2 GLN A  89      -5.965  15.846 -27.407  1.00  0.64           H  
ATOM   1402 2HE2 GLN A  89      -6.063  14.261 -26.687  1.00  0.64           H  
ATOM   1403  N   TYR A  90     -11.806  12.066 -27.673  1.00  0.66           N  
ATOM   1404  CA  TYR A  90     -13.155  11.625 -28.004  1.00  0.66           C  
ATOM   1405  C   TYR A  90     -14.193  12.557 -27.363  1.00  0.66           C  
ATOM   1406  O   TYR A  90     -15.320  12.649 -27.852  1.00  0.66           O  
ATOM   1407  CB  TYR A  90     -13.416  10.170 -27.597  1.00  0.66           C  
ATOM   1408  CG  TYR A  90     -12.532   9.155 -28.320  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90     -11.676   8.340 -27.610  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90     -12.564   9.075 -29.704  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90     -10.862   7.444 -28.268  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90     -11.746   8.179 -30.366  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90     -10.895   7.365 -29.647  1.00  0.66           C  
ATOM   1414  OH  TYR A  90     -10.072   6.471 -30.296  1.00  0.66           O  
ATOM   1415  H   TYR A  90     -11.499  11.972 -26.710  1.00  0.66           H  
ATOM   1416  HA  TYR A  90     -13.284  11.694 -29.082  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90     -13.241  10.066 -26.521  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90     -14.457   9.917 -27.787  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90     -11.644   8.405 -26.524  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90     -13.231   9.724 -30.271  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90     -10.194   6.804 -27.705  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90     -11.770   8.118 -31.454  1.00  0.66           H  
ATOM   1423  HH  TYR A  90      -9.497   6.043 -29.652  1.00  0.66           H  
ATOM   1424  N   ILE A  91     -13.801  13.282 -26.308  1.00  0.66           N  
ATOM   1425  CA  ILE A  91     -14.722  14.215 -25.647  1.00  0.66           C  
ATOM   1426  C   ILE A  91     -15.140  15.303 -26.639  1.00  0.66           C  
ATOM   1427  O   ILE A  91     -14.287  15.922 -27.273  1.00  0.66           O  
ATOM   1428  CB  ILE A  91     -14.041  14.891 -24.408  1.00  0.66           C  
ATOM   1429  CG1 ILE A  91     -13.708  13.897 -23.314  1.00  0.66           C  
ATOM   1430  CG2 ILE A  91     -14.845  15.989 -23.867  1.00  0.66           C  
ATOM   1431  CD1 ILE A  91     -14.890  13.215 -22.719  1.00  0.66           C  
ATOM   1432  H   ILE A  91     -12.868  13.136 -25.929  1.00  0.66           H  
ATOM   1433  HA  ILE A  91     -15.611  13.672 -25.323  1.00  0.66           H  
ATOM   1434  HB  ILE A  91     -13.085  15.308 -24.740  1.00  0.66           H  
ATOM   1435 1HG1 ILE A  91     -13.093  13.169 -23.709  1.00  0.66           H  
ATOM   1436 2HG1 ILE A  91     -13.168  14.415 -22.529  1.00  0.66           H  
ATOM   1437 1HG2 ILE A  91     -14.308  16.448 -23.050  1.00  0.66           H  
ATOM   1438 2HG2 ILE A  91     -14.997  16.718 -24.652  1.00  0.66           H  
ATOM   1439 3HG2 ILE A  91     -15.796  15.607 -23.517  1.00  0.66           H  
ATOM   1440 1HD1 ILE A  91     -14.566  12.513 -21.957  1.00  0.66           H  
ATOM   1441 2HD1 ILE A  91     -15.556  13.951 -22.272  1.00  0.66           H  
ATOM   1442 3HD1 ILE A  91     -15.425  12.675 -23.500  1.00  0.66           H  
ATOM   1443  N   LYS A  92     -16.449  15.544 -26.767  1.00  0.66           N  
ATOM   1444  CA  LYS A  92     -16.971  16.552 -27.684  1.00  0.66           C  
ATOM   1445  C   LYS A  92     -16.571  18.003 -27.368  1.00  0.66           C  
ATOM   1446  O   LYS A  92     -16.064  18.669 -28.268  1.00  0.66           O  
ATOM   1447  CB  LYS A  92     -18.492  16.431 -27.840  1.00  0.66           C  
ATOM   1448  CG  LYS A  92     -19.114  17.470 -28.803  1.00  0.66           C  
ATOM   1449  CD  LYS A  92     -20.628  17.262 -28.984  1.00  0.66           C  
ATOM   1450  CE  LYS A  92     -21.193  18.146 -30.119  1.00  0.66           C  
ATOM   1451  NZ  LYS A  92     -21.258  19.602 -29.764  1.00  0.66           N  
ATOM   1452  H   LYS A  92     -17.114  14.979 -26.240  1.00  0.66           H  
ATOM   1453  HA  LYS A  92     -16.552  16.329 -28.665  1.00  0.66           H  
ATOM   1454 1HB  LYS A  92     -18.714  15.446 -28.252  1.00  0.66           H  
ATOM   1455 2HB  LYS A  92     -18.998  16.473 -26.888  1.00  0.66           H  
ATOM   1456 1HG  LYS A  92     -18.950  18.471 -28.393  1.00  0.66           H  
ATOM   1457 2HG  LYS A  92     -18.623  17.408 -29.771  1.00  0.66           H  
ATOM   1458 1HD  LYS A  92     -20.833  16.214 -29.203  1.00  0.66           H  
ATOM   1459 2HD  LYS A  92     -21.131  17.529 -28.058  1.00  0.66           H  
ATOM   1460 1HE  LYS A  92     -20.545  18.032 -30.986  1.00  0.66           H  
ATOM   1461 2HE  LYS A  92     -22.194  17.803 -30.379  1.00  0.66           H  
ATOM   1462 1HZ  LYS A  92     -21.617  20.127 -30.542  1.00  0.66           H  
ATOM   1463 2HZ  LYS A  92     -21.889  19.766 -28.963  1.00  0.66           H  
ATOM   1464 3HZ  LYS A  92     -20.343  19.945 -29.530  1.00  0.66           H  
ATOM   1465  N   PRO A  93     -16.808  18.566 -26.158  1.00  0.66           N  
ATOM   1466  CA  PRO A  93     -16.402  19.916 -25.841  1.00  0.66           C  
ATOM   1467  C   PRO A  93     -14.900  20.012 -25.822  1.00  0.66           C  
ATOM   1468  O   PRO A  93     -14.210  19.062 -25.456  1.00  0.66           O  
ATOM   1469  CB  PRO A  93     -16.979  20.151 -24.444  1.00  0.66           C  
ATOM   1470  CG  PRO A  93     -17.193  18.779 -23.868  1.00  0.66           C  
ATOM   1471  CD  PRO A  93     -17.562  17.912 -25.071  1.00  0.66           C  
ATOM   1472  HA  PRO A  93     -16.832  20.612 -26.572  1.00  0.66           H  
ATOM   1473 1HB  PRO A  93     -16.252  20.738 -23.859  1.00  0.66           H  
ATOM   1474 2HB  PRO A  93     -17.901  20.749 -24.505  1.00  0.66           H  
ATOM   1475 1HG  PRO A  93     -16.289  18.451 -23.343  1.00  0.66           H  
ATOM   1476 2HG  PRO A  93     -17.995  18.824 -23.116  1.00  0.66           H  
ATOM   1477 1HD  PRO A  93     -17.274  16.909 -24.878  1.00  0.66           H  
ATOM   1478 2HD  PRO A  93     -18.634  17.995 -25.256  1.00  0.66           H  
ATOM   1479  N   ASP A  94     -14.389  21.182 -26.156  1.00  0.64           N  
ATOM   1480  CA  ASP A  94     -12.959  21.395 -26.117  1.00  0.64           C  
ATOM   1481  C   ASP A  94     -12.413  21.179 -24.718  1.00  0.64           C  
ATOM   1482  O   ASP A  94     -13.081  21.498 -23.727  1.00  0.64           O  
ATOM   1483  CB  ASP A  94     -12.614  22.812 -26.577  1.00  0.64           C  
ATOM   1484  CG  ASP A  94     -12.728  23.050 -28.100  1.00  0.64           C  
ATOM   1485  OD1 ASP A  94     -12.894  22.109 -28.830  1.00  0.64           O  
ATOM   1486  OD2 ASP A  94     -12.616  24.185 -28.507  1.00  0.64           O  
ATOM   1487  H   ASP A  94     -14.998  21.934 -26.446  1.00  0.64           H  
ATOM   1488  HA  ASP A  94     -12.483  20.678 -26.786  1.00  0.64           H  
ATOM   1489 1HB  ASP A  94     -13.273  23.521 -26.065  1.00  0.64           H  
ATOM   1490 2HB  ASP A  94     -11.597  23.039 -26.266  1.00  0.64           H  
ATOM   1491  N   VAL A  95     -11.204  20.634 -24.650  1.00  0.63           N  
ATOM   1492  CA  VAL A  95     -10.546  20.457 -23.370  1.00  0.63           C  
ATOM   1493  C   VAL A  95      -9.292  21.318 -23.323  1.00  0.63           C  
ATOM   1494  O   VAL A  95      -8.406  21.194 -24.173  1.00  0.63           O  
ATOM   1495  CB  VAL A  95     -10.169  18.985 -23.115  1.00  0.63           C  
ATOM   1496  CG1 VAL A  95      -9.463  18.880 -21.759  1.00  0.63           C  
ATOM   1497  CG2 VAL A  95     -11.435  18.090 -23.128  1.00  0.63           C  
ATOM   1498  H   VAL A  95     -10.737  20.360 -25.500  1.00  0.63           H  
ATOM   1499  HA  VAL A  95     -11.225  20.772 -22.585  1.00  0.63           H  
ATOM   1500  HB  VAL A  95      -9.475  18.646 -23.884  1.00  0.63           H  
ATOM   1501 1HG1 VAL A  95      -9.193  17.853 -21.574  1.00  0.63           H  
ATOM   1502 2HG1 VAL A  95      -8.564  19.497 -21.756  1.00  0.63           H  
ATOM   1503 3HG1 VAL A  95     -10.139  19.225 -20.972  1.00  0.63           H  
ATOM   1504 1HG2 VAL A  95     -11.151  17.053 -22.943  1.00  0.63           H  
ATOM   1505 2HG2 VAL A  95     -12.120  18.416 -22.362  1.00  0.63           H  
ATOM   1506 3HG2 VAL A  95     -11.929  18.159 -24.102  1.00  0.63           H  
ATOM   1507  N   SER A  96      -9.238  22.188 -22.332  1.00  0.62           N  
ATOM   1508  CA  SER A  96      -8.114  23.084 -22.101  1.00  0.62           C  
ATOM   1509  C   SER A  96      -7.226  22.456 -21.053  1.00  0.62           C  
ATOM   1510  O   SER A  96      -7.740  21.837 -20.124  1.00  0.62           O  
ATOM   1511  CB  SER A  96      -8.627  24.436 -21.630  1.00  0.62           C  
ATOM   1512  OG  SER A  96      -7.587  25.311 -21.253  1.00  0.62           O  
ATOM   1513  H   SER A  96     -10.020  22.197 -21.678  1.00  0.62           H  
ATOM   1514  HA  SER A  96      -7.544  23.207 -23.024  1.00  0.62           H  
ATOM   1515 1HB  SER A  96      -9.221  24.888 -22.417  1.00  0.62           H  
ATOM   1516 2HB  SER A  96      -9.293  24.283 -20.786  1.00  0.62           H  
ATOM   1517  HG  SER A  96      -6.950  25.363 -22.003  1.00  0.62           H  
ATOM   1518  N   THR A  97      -5.921  22.593 -21.191  1.00  0.62           N  
ATOM   1519  CA  THR A  97      -5.027  22.064 -20.174  1.00  0.62           C  
ATOM   1520  C   THR A  97      -4.187  23.208 -19.611  1.00  0.62           C  
ATOM   1521  O   THR A  97      -3.760  24.066 -20.381  1.00  0.62           O  
ATOM   1522  CB  THR A  97      -4.136  20.976 -20.798  1.00  0.62           C  
ATOM   1523  OG1 THR A  97      -3.402  21.563 -21.897  1.00  0.62           O  
ATOM   1524  CG2 THR A  97      -4.987  19.788 -21.304  1.00  0.62           C  
ATOM   1525  H   THR A  97      -5.554  23.100 -21.983  1.00  0.62           H  
ATOM   1526  HA  THR A  97      -5.613  21.628 -19.375  1.00  0.62           H  
ATOM   1527  HB  THR A  97      -3.442  20.615 -20.055  1.00  0.62           H  
ATOM   1528  HG1 THR A  97      -2.837  20.895 -22.348  1.00  0.62           H  
ATOM   1529 1HG2 THR A  97      -4.337  19.035 -21.743  1.00  0.62           H  
ATOM   1530 2HG2 THR A  97      -5.531  19.353 -20.473  1.00  0.62           H  
ATOM   1531 3HG2 THR A  97      -5.696  20.128 -22.049  1.00  0.62           H  
ATOM   1532  N   ILE A  98      -3.932  23.198 -18.298  1.00  0.63           N  
ATOM   1533  CA  ILE A  98      -3.134  24.239 -17.644  1.00  0.63           C  
ATOM   1534  C   ILE A  98      -2.023  23.670 -16.755  1.00  0.63           C  
ATOM   1535  O   ILE A  98      -2.301  22.900 -15.836  1.00  0.63           O  
ATOM   1536  CB  ILE A  98      -4.040  25.155 -16.783  1.00  0.63           C  
ATOM   1537  CG1 ILE A  98      -5.137  25.814 -17.667  1.00  0.63           C  
ATOM   1538  CG2 ILE A  98      -3.178  26.242 -16.118  1.00  0.63           C  
ATOM   1539  CD1 ILE A  98      -6.159  26.570 -16.909  1.00  0.63           C  
ATOM   1540  H   ILE A  98      -4.340  22.454 -17.742  1.00  0.63           H  
ATOM   1541  HA  ILE A  98      -2.679  24.847 -18.414  1.00  0.63           H  
ATOM   1542  HB  ILE A  98      -4.540  24.562 -16.021  1.00  0.63           H  
ATOM   1543 1HG1 ILE A  98      -4.674  26.484 -18.353  1.00  0.63           H  
ATOM   1544 2HG1 ILE A  98      -5.662  25.050 -18.229  1.00  0.63           H  
ATOM   1545 1HG2 ILE A  98      -3.810  26.887 -15.510  1.00  0.63           H  
ATOM   1546 2HG2 ILE A  98      -2.424  25.783 -15.489  1.00  0.63           H  
ATOM   1547 3HG2 ILE A  98      -2.686  26.837 -16.890  1.00  0.63           H  
ATOM   1548 1HD1 ILE A  98      -6.883  26.997 -17.603  1.00  0.63           H  
ATOM   1549 2HD1 ILE A  98      -6.663  25.894 -16.242  1.00  0.63           H  
ATOM   1550 3HD1 ILE A  98      -5.684  27.369 -16.341  1.00  0.63           H  
ATOM   1551  N   CYS A  99      -0.772  24.056 -16.984  1.00  0.64           N  
ATOM   1552  CA  CYS A  99       0.295  23.531 -16.138  1.00  0.64           C  
ATOM   1553  C   CYS A  99       0.581  24.386 -14.912  1.00  0.64           C  
ATOM   1554  O   CYS A  99       0.961  25.568 -14.992  1.00  0.64           O  
ATOM   1555  CB  CYS A  99       1.588  23.358 -16.882  1.00  0.64           C  
ATOM   1556  SG  CYS A  99       2.912  22.599 -15.866  1.00  0.64           S  
ATOM   1557  H   CYS A  99      -0.573  24.669 -17.766  1.00  0.64           H  
ATOM   1558  HA  CYS A  99      -0.008  22.544 -15.794  1.00  0.64           H  
ATOM   1559 1HB  CYS A  99       1.436  22.792 -17.745  1.00  0.64           H  
ATOM   1560 2HB  CYS A  99       1.943  24.324 -17.205  1.00  0.64           H  
ATOM   1561  HG  CYS A  99       2.116  21.696 -15.262  1.00  0.64           H  
ATOM   1562  N   VAL A 100       0.409  23.763 -13.766  1.00  0.65           N  
ATOM   1563  CA  VAL A 100       0.615  24.419 -12.493  1.00  0.65           C  
ATOM   1564  C   VAL A 100       1.687  23.664 -11.736  1.00  0.65           C  
ATOM   1565  O   VAL A 100       1.499  22.507 -11.396  1.00  0.65           O  
ATOM   1566  CB  VAL A 100      -0.692  24.437 -11.674  1.00  0.65           C  
ATOM   1567  CG1 VAL A 100      -0.458  25.100 -10.330  1.00  0.65           C  
ATOM   1568  CG2 VAL A 100      -1.779  25.137 -12.471  1.00  0.65           C  
ATOM   1569  H   VAL A 100       0.148  22.776 -13.792  1.00  0.65           H  
ATOM   1570  HA  VAL A 100       0.944  25.442 -12.659  1.00  0.65           H  
ATOM   1571  HB  VAL A 100      -1.002  23.409 -11.471  1.00  0.65           H  
ATOM   1572 1HG1 VAL A 100      -1.382  25.086  -9.752  1.00  0.65           H  
ATOM   1573 2HG1 VAL A 100       0.315  24.553  -9.788  1.00  0.65           H  
ATOM   1574 3HG1 VAL A 100      -0.141  26.119 -10.470  1.00  0.65           H  
ATOM   1575 1HG2 VAL A 100      -2.691  25.137 -11.888  1.00  0.65           H  
ATOM   1576 2HG2 VAL A 100      -1.487  26.150 -12.684  1.00  0.65           H  
ATOM   1577 3HG2 VAL A 100      -1.943  24.607 -13.408  1.00  0.65           H  
ATOM   1578  N   GLY A 101       2.776  24.328 -11.393  1.00  0.66           N  
ATOM   1579  CA  GLY A 101       3.850  23.629 -10.700  1.00  0.66           C  
ATOM   1580  C   GLY A 101       4.652  22.802 -11.699  1.00  0.66           C  
ATOM   1581  O   GLY A 101       5.348  23.383 -12.536  1.00  0.66           O  
ATOM   1582  H   GLY A 101       2.902  25.269 -11.744  1.00  0.66           H  
ATOM   1583 1HA  GLY A 101       4.501  24.353 -10.210  1.00  0.66           H  
ATOM   1584 2HA  GLY A 101       3.435  22.987  -9.926  1.00  0.66           H  
ATOM   1585  N   GLN A 102       4.623  21.475 -11.600  1.00  0.67           N  
ATOM   1586  CA  GLN A 102       5.434  20.715 -12.544  1.00  0.67           C  
ATOM   1587  C   GLN A 102       4.751  19.530 -13.179  1.00  0.67           C  
ATOM   1588  O   GLN A 102       4.138  18.691 -12.521  1.00  0.67           O  
ATOM   1589  CB  GLN A 102       6.744  20.240 -11.902  1.00  0.67           C  
ATOM   1590  CG  GLN A 102       7.665  19.462 -12.873  1.00  0.67           C  
ATOM   1591  CD  GLN A 102       9.017  19.169 -12.278  1.00  0.67           C  
ATOM   1592  OE1 GLN A 102       9.873  20.065 -12.184  1.00  0.67           O  
ATOM   1593  NE2 GLN A 102       9.233  17.920 -11.872  1.00  0.67           N  
ATOM   1594  H   GLN A 102       4.013  21.022 -10.921  1.00  0.67           H  
ATOM   1595  HA  GLN A 102       5.695  21.381 -13.350  1.00  0.67           H  
ATOM   1596 1HB  GLN A 102       7.299  21.100 -11.530  1.00  0.67           H  
ATOM   1597 2HB  GLN A 102       6.519  19.595 -11.053  1.00  0.67           H  
ATOM   1598 1HG  GLN A 102       7.194  18.510 -13.124  1.00  0.67           H  
ATOM   1599 2HG  GLN A 102       7.808  20.052 -13.780  1.00  0.67           H  
ATOM   1600 1HE2 GLN A 102      10.111  17.662 -11.466  1.00  0.67           H  
ATOM   1601 2HE2 GLN A 102       8.509  17.234 -11.971  1.00  0.67           H  
ATOM   1602  N   ALA A 103       4.924  19.456 -14.489  1.00  0.68           N  
ATOM   1603  CA  ALA A 103       4.414  18.352 -15.276  1.00  0.68           C  
ATOM   1604  C   ALA A 103       5.576  17.573 -15.854  1.00  0.68           C  
ATOM   1605  O   ALA A 103       6.584  18.180 -16.215  1.00  0.68           O  
ATOM   1606  CB  ALA A 103       3.538  18.868 -16.401  1.00  0.68           C  
ATOM   1607  H   ALA A 103       5.449  20.210 -14.941  1.00  0.68           H  
ATOM   1608  HA  ALA A 103       3.837  17.708 -14.628  1.00  0.68           H  
ATOM   1609 1HB  ALA A 103       3.158  18.032 -16.980  1.00  0.68           H  
ATOM   1610 2HB  ALA A 103       2.708  19.429 -15.984  1.00  0.68           H  
ATOM   1611 3HB  ALA A 103       4.125  19.512 -17.039  1.00  0.68           H  
ATOM   1612  N   ALA A 104       5.448  16.257 -15.986  1.00  0.68           N  
ATOM   1613  CA  ALA A 104       6.530  15.539 -16.659  1.00  0.68           C  
ATOM   1614  C   ALA A 104       6.110  14.261 -17.358  1.00  0.68           C  
ATOM   1615  O   ALA A 104       5.187  13.557 -16.934  1.00  0.68           O  
ATOM   1616  CB  ALA A 104       7.619  15.181 -15.676  1.00  0.68           C  
ATOM   1617  H   ALA A 104       4.631  15.788 -15.590  1.00  0.68           H  
ATOM   1618  HA  ALA A 104       6.935  16.208 -17.411  1.00  0.68           H  
ATOM   1619 1HB  ALA A 104       8.418  14.704 -16.231  1.00  0.68           H  
ATOM   1620 2HB  ALA A 104       7.991  16.080 -15.188  1.00  0.68           H  
ATOM   1621 3HB  ALA A 104       7.252  14.504 -14.942  1.00  0.68           H  
ATOM   1622  N   SER A 105       6.848  13.937 -18.419  1.00  0.68           N  
ATOM   1623  CA  SER A 105       6.651  12.711 -19.187  1.00  0.68           C  
ATOM   1624  C   SER A 105       5.212  12.681 -19.697  1.00  0.68           C  
ATOM   1625  O   SER A 105       4.835  13.507 -20.534  1.00  0.68           O  
ATOM   1626  CB  SER A 105       7.012  11.492 -18.343  1.00  0.68           C  
ATOM   1627  OG  SER A 105       7.129  10.338 -19.137  1.00  0.68           O  
ATOM   1628  H   SER A 105       7.563  14.602 -18.716  1.00  0.68           H  
ATOM   1629  HA  SER A 105       7.320  12.729 -20.050  1.00  0.68           H  
ATOM   1630 1HB  SER A 105       7.963  11.682 -17.843  1.00  0.68           H  
ATOM   1631 2HB  SER A 105       6.284  11.339 -17.584  1.00  0.68           H  
ATOM   1632  HG  SER A 105       7.828  10.527 -19.795  1.00  0.68           H  
ATOM   1633  N   MET A 106       4.390  11.774 -19.174  1.00  0.68           N  
ATOM   1634  CA  MET A 106       3.008  11.689 -19.619  1.00  0.68           C  
ATOM   1635  C   MET A 106       2.253  12.969 -19.250  1.00  0.68           C  
ATOM   1636  O   MET A 106       1.302  13.351 -19.922  1.00  0.68           O  
ATOM   1637  CB  MET A 106       2.325  10.470 -19.007  1.00  0.68           C  
ATOM   1638  CG  MET A 106       2.885   9.152 -19.509  1.00  0.68           C  
ATOM   1639  SD  MET A 106       2.873   9.021 -21.319  1.00  0.68           S  
ATOM   1640  CE  MET A 106       1.147   8.985 -21.707  1.00  0.68           C  
ATOM   1641  H   MET A 106       4.737  11.125 -18.487  1.00  0.68           H  
ATOM   1642  HA  MET A 106       2.998  11.593 -20.704  1.00  0.68           H  
ATOM   1643 1HB  MET A 106       2.434  10.498 -17.923  1.00  0.68           H  
ATOM   1644 2HB  MET A 106       1.257  10.497 -19.231  1.00  0.68           H  
ATOM   1645 1HG  MET A 106       3.912   9.034 -19.161  1.00  0.68           H  
ATOM   1646 2HG  MET A 106       2.290   8.347 -19.090  1.00  0.68           H  
ATOM   1647 1HE  MET A 106       1.007   8.922 -22.778  1.00  0.68           H  
ATOM   1648 2HE  MET A 106       0.705   8.115 -21.237  1.00  0.68           H  
ATOM   1649 3HE  MET A 106       0.668   9.893 -21.338  1.00  0.68           H  
ATOM   1650  N   GLY A 107       2.690  13.647 -18.190  1.00  0.67           N  
ATOM   1651  CA  GLY A 107       2.072  14.892 -17.761  1.00  0.67           C  
ATOM   1652  C   GLY A 107       2.212  15.905 -18.888  1.00  0.67           C  
ATOM   1653  O   GLY A 107       1.241  16.540 -19.306  1.00  0.67           O  
ATOM   1654  H   GLY A 107       3.503  13.310 -17.680  1.00  0.67           H  
ATOM   1655 1HA  GLY A 107       1.021  14.729 -17.524  1.00  0.67           H  
ATOM   1656 2HA  GLY A 107       2.567  15.257 -16.859  1.00  0.67           H  
ATOM   1657  N   ALA A 108       3.445  16.046 -19.381  1.00  0.66           N  
ATOM   1658  CA  ALA A 108       3.768  16.972 -20.458  1.00  0.66           C  
ATOM   1659  C   ALA A 108       2.987  16.636 -21.725  1.00  0.66           C  
ATOM   1660  O   ALA A 108       2.528  17.528 -22.444  1.00  0.66           O  
ATOM   1661  CB  ALA A 108       5.244  16.940 -20.732  1.00  0.66           C  
ATOM   1662  H   ALA A 108       4.181  15.468 -18.998  1.00  0.66           H  
ATOM   1663  HA  ALA A 108       3.488  17.965 -20.141  1.00  0.66           H  
ATOM   1664 1HB  ALA A 108       5.459  17.654 -21.509  1.00  0.66           H  
ATOM   1665 2HB  ALA A 108       5.796  17.190 -19.829  1.00  0.66           H  
ATOM   1666 3HB  ALA A 108       5.527  15.940 -21.054  1.00  0.66           H  
ATOM   1667  N   LEU A 109       2.817  15.339 -21.982  1.00  0.64           N  
ATOM   1668  CA  LEU A 109       2.033  14.881 -23.122  1.00  0.64           C  
ATOM   1669  C   LEU A 109       0.597  15.334 -22.973  1.00  0.64           C  
ATOM   1670  O   LEU A 109       0.004  15.862 -23.919  1.00  0.64           O  
ATOM   1671  CB  LEU A 109       2.121  13.367 -23.279  1.00  0.64           C  
ATOM   1672  CG  LEU A 109       1.419  12.770 -24.505  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109       2.137  11.533 -24.888  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109      -0.052  12.439 -24.147  1.00  0.64           C  
ATOM   1675  H   LEU A 109       3.259  14.652 -21.369  1.00  0.64           H  
ATOM   1676  HA  LEU A 109       2.421  15.342 -24.019  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109       3.172  13.080 -23.313  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109       1.675  12.906 -22.402  1.00  0.64           H  
ATOM   1679  HG  LEU A 109       1.454  13.471 -25.343  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109       1.663  11.071 -25.745  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109       3.177  11.760 -25.129  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109       2.088  10.877 -24.039  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109      -0.549  11.993 -24.999  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109      -0.074  11.735 -23.313  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109      -0.576  13.348 -23.863  1.00  0.64           H  
ATOM   1686  N   LEU A 110       0.028  15.122 -21.791  1.00  0.62           N  
ATOM   1687  CA  LEU A 110      -1.344  15.513 -21.568  1.00  0.62           C  
ATOM   1688  C   LEU A 110      -1.482  17.028 -21.740  1.00  0.62           C  
ATOM   1689  O   LEU A 110      -2.446  17.487 -22.349  1.00  0.62           O  
ATOM   1690  CB  LEU A 110      -1.799  15.033 -20.188  1.00  0.62           C  
ATOM   1691  CG  LEU A 110      -1.923  13.469 -20.069  1.00  0.62           C  
ATOM   1692  CD1 LEU A 110      -2.208  13.069 -18.622  1.00  0.62           C  
ATOM   1693  CD2 LEU A 110      -3.004  12.984 -20.980  1.00  0.62           C  
ATOM   1694  H   LEU A 110       0.553  14.668 -21.044  1.00  0.62           H  
ATOM   1695  HA  LEU A 110      -1.966  15.022 -22.312  1.00  0.62           H  
ATOM   1696 1HB  LEU A 110      -1.065  15.353 -19.455  1.00  0.62           H  
ATOM   1697 2HB  LEU A 110      -2.762  15.479 -19.951  1.00  0.62           H  
ATOM   1698  HG  LEU A 110      -0.995  13.014 -20.373  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 110      -2.277  11.983 -18.558  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 110      -1.397  13.420 -17.985  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 110      -3.145  13.513 -18.299  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 110      -3.075  11.906 -20.912  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 110      -3.930  13.427 -20.671  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 110      -2.778  13.268 -22.008  1.00  0.62           H  
ATOM   1705  N   LEU A 111      -0.481  17.817 -21.323  1.00  0.61           N  
ATOM   1706  CA  LEU A 111      -0.584  19.258 -21.567  1.00  0.61           C  
ATOM   1707  C   LEU A 111      -0.660  19.547 -23.062  1.00  0.61           C  
ATOM   1708  O   LEU A 111      -1.559  20.269 -23.520  1.00  0.61           O  
ATOM   1709  CB  LEU A 111       0.650  20.000 -21.015  1.00  0.61           C  
ATOM   1710  CG  LEU A 111       0.738  20.122 -19.542  1.00  0.61           C  
ATOM   1711  CD1 LEU A 111       2.106  20.608 -19.175  1.00  0.61           C  
ATOM   1712  CD2 LEU A 111      -0.323  21.131 -19.088  1.00  0.61           C  
ATOM   1713  H   LEU A 111       0.307  17.419 -20.809  1.00  0.61           H  
ATOM   1714  HA  LEU A 111      -1.480  19.630 -21.084  1.00  0.61           H  
ATOM   1715 1HB  LEU A 111       1.543  19.493 -21.353  1.00  0.61           H  
ATOM   1716 2HB  LEU A 111       0.658  21.009 -21.435  1.00  0.61           H  
ATOM   1717  HG  LEU A 111       0.571  19.148 -19.072  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 111       2.170  20.697 -18.107  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 111       2.846  19.917 -19.512  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 111       2.282  21.576 -19.642  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 111      -0.282  21.249 -18.021  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 111      -0.137  22.097 -19.568  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 111      -1.298  20.793 -19.366  1.00  0.61           H  
ATOM   1724  N   ALA A 112       0.229  18.897 -23.829  1.00  0.61           N  
ATOM   1725  CA  ALA A 112       0.323  19.054 -25.279  1.00  0.61           C  
ATOM   1726  C   ALA A 112      -0.966  18.643 -25.986  1.00  0.61           C  
ATOM   1727  O   ALA A 112      -1.326  19.208 -27.019  1.00  0.61           O  
ATOM   1728  CB  ALA A 112       1.483  18.230 -25.820  1.00  0.61           C  
ATOM   1729  H   ALA A 112       0.916  18.297 -23.368  1.00  0.61           H  
ATOM   1730  HA  ALA A 112       0.514  20.104 -25.490  1.00  0.61           H  
ATOM   1731 1HB  ALA A 112       1.568  18.383 -26.894  1.00  0.61           H  
ATOM   1732 2HB  ALA A 112       2.396  18.542 -25.331  1.00  0.61           H  
ATOM   1733 3HB  ALA A 112       1.309  17.179 -25.619  1.00  0.61           H  
ATOM   1734  N   SER A 113      -1.665  17.663 -25.427  1.00  0.61           N  
ATOM   1735  CA  SER A 113      -2.865  17.098 -26.025  1.00  0.61           C  
ATOM   1736  C   SER A 113      -4.124  17.952 -25.937  1.00  0.61           C  
ATOM   1737  O   SER A 113      -5.171  17.576 -26.490  1.00  0.61           O  
ATOM   1738  CB  SER A 113      -3.178  15.791 -25.397  1.00  0.61           C  
ATOM   1739  OG  SER A 113      -3.647  15.937 -24.111  1.00  0.61           O  
ATOM   1740  H   SER A 113      -1.299  17.235 -24.574  1.00  0.61           H  
ATOM   1741  HA  SER A 113      -2.650  16.927 -27.073  1.00  0.61           H  
ATOM   1742 1HB  SER A 113      -3.909  15.276 -25.993  1.00  0.61           H  
ATOM   1743 2HB  SER A 113      -2.265  15.197 -25.380  1.00  0.61           H  
ATOM   1744  HG  SER A 113      -3.092  16.600 -23.663  1.00  0.61           H  
ATOM   1745  N   GLY A 114      -4.076  19.053 -25.190  1.00  0.61           N  
ATOM   1746  CA  GLY A 114      -5.276  19.870 -25.058  1.00  0.61           C  
ATOM   1747  C   GLY A 114      -5.592  20.548 -26.391  1.00  0.61           C  
ATOM   1748  O   GLY A 114      -4.806  20.482 -27.337  1.00  0.61           O  
ATOM   1749  H   GLY A 114      -3.206  19.333 -24.729  1.00  0.61           H  
ATOM   1750 1HA  GLY A 114      -6.117  19.253 -24.740  1.00  0.61           H  
ATOM   1751 2HA  GLY A 114      -5.122  20.628 -24.291  1.00  0.61           H  
ATOM   1752  N   ALA A 115      -6.764  21.161 -26.489  1.00  0.61           N  
ATOM   1753  CA  ALA A 115      -7.159  21.814 -27.732  1.00  0.61           C  
ATOM   1754  C   ALA A 115      -6.194  22.938 -28.072  1.00  0.61           C  
ATOM   1755  O   ALA A 115      -5.769  23.692 -27.190  1.00  0.61           O  
ATOM   1756  CB  ALA A 115      -8.580  22.343 -27.623  1.00  0.61           C  
ATOM   1757  H   ALA A 115      -7.384  21.174 -25.683  1.00  0.61           H  
ATOM   1758  HA  ALA A 115      -7.114  21.077 -28.534  1.00  0.61           H  
ATOM   1759 1HB  ALA A 115      -8.874  22.816 -28.561  1.00  0.61           H  
ATOM   1760 2HB  ALA A 115      -9.265  21.527 -27.398  1.00  0.61           H  
ATOM   1761 3HB  ALA A 115      -8.616  23.069 -26.827  1.00  0.61           H  
ATOM   1762  N   ALA A 116      -5.861  23.068 -29.351  1.00  0.61           N  
ATOM   1763  CA  ALA A 116      -4.947  24.126 -29.743  1.00  0.61           C  
ATOM   1764  C   ALA A 116      -5.525  25.484 -29.407  1.00  0.61           C  
ATOM   1765  O   ALA A 116      -6.694  25.757 -29.682  1.00  0.61           O  
ATOM   1766  CB  ALA A 116      -4.651  24.046 -31.231  1.00  0.61           C  
ATOM   1767  H   ALA A 116      -6.227  22.428 -30.041  1.00  0.61           H  
ATOM   1768  HA  ALA A 116      -4.019  24.004 -29.179  1.00  0.61           H  
ATOM   1769 1HB  ALA A 116      -3.949  24.837 -31.499  1.00  0.61           H  
ATOM   1770 2HB  ALA A 116      -4.213  23.076 -31.460  1.00  0.61           H  
ATOM   1771 3HB  ALA A 116      -5.574  24.173 -31.794  1.00  0.61           H  
ATOM   1772  N   GLY A 117      -4.678  26.349 -28.872  1.00  0.61           N  
ATOM   1773  CA  GLY A 117      -5.014  27.719 -28.530  1.00  0.61           C  
ATOM   1774  C   GLY A 117      -5.470  27.825 -27.083  1.00  0.61           C  
ATOM   1775  O   GLY A 117      -5.604  28.926 -26.549  1.00  0.61           O  
ATOM   1776  H   GLY A 117      -3.743  26.031 -28.616  1.00  0.61           H  
ATOM   1777 1HA  GLY A 117      -4.142  28.353 -28.687  1.00  0.61           H  
ATOM   1778 2HA  GLY A 117      -5.800  28.077 -29.192  1.00  0.61           H  
ATOM   1779  N   LYS A 118      -5.717  26.677 -26.451  1.00  0.60           N  
ATOM   1780  CA  LYS A 118      -6.175  26.635 -25.078  1.00  0.60           C  
ATOM   1781  C   LYS A 118      -5.184  25.975 -24.119  1.00  0.60           C  
ATOM   1782  O   LYS A 118      -5.542  25.685 -22.973  1.00  0.60           O  
ATOM   1783  CB  LYS A 118      -7.512  25.908 -25.008  1.00  0.60           C  
ATOM   1784  CG  LYS A 118      -8.687  26.598 -25.750  1.00  0.60           C  
ATOM   1785  CD  LYS A 118     -10.005  25.773 -25.639  1.00  0.60           C  
ATOM   1786  CE  LYS A 118     -11.165  26.397 -26.448  1.00  0.60           C  
ATOM   1787  NZ  LYS A 118     -11.833  27.538 -25.756  1.00  0.60           N  
ATOM   1788  H   LYS A 118      -5.591  25.786 -26.936  1.00  0.60           H  
ATOM   1789  HA  LYS A 118      -6.322  27.659 -24.739  1.00  0.60           H  
ATOM   1790 1HB  LYS A 118      -7.398  24.900 -25.416  1.00  0.60           H  
ATOM   1791 2HB  LYS A 118      -7.795  25.815 -23.983  1.00  0.60           H  
ATOM   1792 1HG  LYS A 118      -8.847  27.593 -25.334  1.00  0.60           H  
ATOM   1793 2HG  LYS A 118      -8.431  26.699 -26.808  1.00  0.60           H  
ATOM   1794 1HD  LYS A 118      -9.841  24.771 -26.002  1.00  0.60           H  
ATOM   1795 2HD  LYS A 118     -10.317  25.712 -24.595  1.00  0.60           H  
ATOM   1796 1HE  LYS A 118     -10.758  26.751 -27.392  1.00  0.60           H  
ATOM   1797 2HE  LYS A 118     -11.910  25.643 -26.649  1.00  0.60           H  
ATOM   1798 1HZ  LYS A 118     -12.566  27.890 -26.346  1.00  0.60           H  
ATOM   1799 2HZ  LYS A 118     -12.267  27.200 -24.877  1.00  0.60           H  
ATOM   1800 3HZ  LYS A 118     -11.181  28.266 -25.557  1.00  0.60           H  
ATOM   1801  N   ARG A 119      -3.964  25.657 -24.578  1.00  0.60           N  
ATOM   1802  CA  ARG A 119      -3.017  25.002 -23.663  1.00  0.60           C  
ATOM   1803  C   ARG A 119      -2.203  26.077 -22.931  1.00  0.60           C  
ATOM   1804  O   ARG A 119      -1.573  26.927 -23.566  1.00  0.60           O  
ATOM   1805  CB  ARG A 119      -2.122  24.054 -24.446  1.00  0.60           C  
ATOM   1806  CG  ARG A 119      -2.879  22.948 -25.151  1.00  0.60           C  
ATOM   1807  CD  ARG A 119      -2.047  22.238 -26.140  1.00  0.60           C  
ATOM   1808  NE  ARG A 119      -1.669  23.109 -27.257  1.00  0.60           N  
ATOM   1809  CZ  ARG A 119      -0.970  22.716 -28.348  1.00  0.60           C  
ATOM   1810  NH1 ARG A 119      -0.613  21.466 -28.497  1.00  0.60           N  
ATOM   1811  NH2 ARG A 119      -0.641  23.597 -29.280  1.00  0.60           N  
ATOM   1812  H   ARG A 119      -3.668  25.873 -25.542  1.00  0.60           H  
ATOM   1813  HA  ARG A 119      -3.569  24.419 -22.928  1.00  0.60           H  
ATOM   1814 1HB  ARG A 119      -1.574  24.603 -25.204  1.00  0.60           H  
ATOM   1815 2HB  ARG A 119      -1.405  23.580 -23.771  1.00  0.60           H  
ATOM   1816 1HG  ARG A 119      -3.217  22.222 -24.420  1.00  0.60           H  
ATOM   1817 2HG  ARG A 119      -3.736  23.366 -25.671  1.00  0.60           H  
ATOM   1818 1HD  ARG A 119      -1.135  21.894 -25.657  1.00  0.60           H  
ATOM   1819 2HD  ARG A 119      -2.588  21.390 -26.537  1.00  0.60           H  
ATOM   1820  HE  ARG A 119      -1.938  24.099 -27.206  1.00  0.60           H  
ATOM   1821 1HH1 ARG A 119      -0.874  20.760 -27.809  1.00  0.60           H  
ATOM   1822 2HH1 ARG A 119      -0.095  21.181 -29.324  1.00  0.60           H  
ATOM   1823 1HH2 ARG A 119      -0.896  24.591 -29.154  1.00  0.60           H  
ATOM   1824 2HH2 ARG A 119      -0.116  23.309 -30.091  1.00  0.60           H  
ATOM   1825  N   TYR A 120      -2.183  26.029 -21.611  1.00  0.60           N  
ATOM   1826  CA  TYR A 120      -1.500  27.065 -20.857  1.00  0.60           C  
ATOM   1827  C   TYR A 120      -0.531  26.561 -19.810  1.00  0.60           C  
ATOM   1828  O   TYR A 120      -0.583  25.409 -19.382  1.00  0.60           O  
ATOM   1829  CB  TYR A 120      -2.490  27.942 -20.100  1.00  0.60           C  
ATOM   1830  CG  TYR A 120      -3.520  28.629 -20.887  1.00  0.60           C  
ATOM   1831  CD1 TYR A 120      -4.731  28.014 -21.105  1.00  0.60           C  
ATOM   1832  CD2 TYR A 120      -3.280  29.879 -21.370  1.00  0.60           C  
ATOM   1833  CE1 TYR A 120      -5.708  28.663 -21.818  1.00  0.60           C  
ATOM   1834  CE2 TYR A 120      -4.256  30.538 -22.084  1.00  0.60           C  
ATOM   1835  CZ  TYR A 120      -5.464  29.936 -22.309  1.00  0.60           C  
ATOM   1836  OH  TYR A 120      -6.439  30.599 -23.017  1.00  0.60           O  
ATOM   1837  H   TYR A 120      -2.701  25.302 -21.125  1.00  0.60           H  
ATOM   1838  HA  TYR A 120      -0.942  27.670 -21.554  1.00  0.60           H  
ATOM   1839 1HB  TYR A 120      -2.974  27.348 -19.362  1.00  0.60           H  
ATOM   1840 2HB  TYR A 120      -1.929  28.691 -19.570  1.00  0.60           H  
ATOM   1841  HD1 TYR A 120      -4.917  27.010 -20.713  1.00  0.60           H  
ATOM   1842  HD2 TYR A 120      -2.316  30.357 -21.182  1.00  0.60           H  
ATOM   1843  HE1 TYR A 120      -6.668  28.175 -21.993  1.00  0.60           H  
ATOM   1844  HE2 TYR A 120      -4.069  31.539 -22.467  1.00  0.60           H  
ATOM   1845  HH  TYR A 120      -7.171  30.003 -23.186  1.00  0.60           H  
ATOM   1846  N   ALA A 121       0.316  27.471 -19.371  1.00  0.61           N  
ATOM   1847  CA  ALA A 121       1.188  27.239 -18.232  1.00  0.61           C  
ATOM   1848  C   ALA A 121       1.288  28.504 -17.414  1.00  0.61           C  
ATOM   1849  O   ALA A 121       1.177  29.604 -17.949  1.00  0.61           O  
ATOM   1850  CB  ALA A 121       2.575  26.817 -18.678  1.00  0.61           C  
ATOM   1851  H   ALA A 121       0.344  28.362 -19.872  1.00  0.61           H  
ATOM   1852  HA  ALA A 121       0.751  26.468 -17.602  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121       3.203  26.662 -17.796  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121       2.522  25.907 -19.236  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121       3.005  27.599 -19.297  1.00  0.61           H  
ATOM   1856  N   LEU A 122       1.521  28.358 -16.126  1.00  0.61           N  
ATOM   1857  CA  LEU A 122       1.760  29.536 -15.307  1.00  0.61           C  
ATOM   1858  C   LEU A 122       3.239  29.876 -15.532  1.00  0.61           C  
ATOM   1859  O   LEU A 122       4.025  28.962 -15.754  1.00  0.61           O  
ATOM   1860  CB  LEU A 122       1.465  29.234 -13.827  1.00  0.61           C  
ATOM   1861  CG  LEU A 122       0.064  28.763 -13.515  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122      -0.042  28.570 -12.030  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122      -0.932  29.727 -14.050  1.00  0.61           C  
ATOM   1864  H   LEU A 122       1.522  27.418 -15.721  1.00  0.61           H  
ATOM   1865  HA  LEU A 122       1.125  30.350 -15.654  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122       2.141  28.460 -13.498  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122       1.648  30.105 -13.221  1.00  0.61           H  
ATOM   1868  HG  LEU A 122      -0.104  27.791 -13.985  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122      -1.033  28.210 -11.772  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122       0.707  27.849 -11.715  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122       0.135  29.520 -11.530  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122      -1.933  29.372 -13.835  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122      -0.785  30.712 -13.603  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122      -0.789  29.783 -15.114  1.00  0.61           H  
ATOM   1875  N   PRO A 123       3.681  31.139 -15.427  1.00  0.61           N  
ATOM   1876  CA  PRO A 123       5.060  31.570 -15.652  1.00  0.61           C  
ATOM   1877  C   PRO A 123       6.076  30.937 -14.721  1.00  0.61           C  
ATOM   1878  O   PRO A 123       7.261  30.874 -15.044  1.00  0.61           O  
ATOM   1879  CB  PRO A 123       4.987  33.074 -15.375  1.00  0.61           C  
ATOM   1880  CG  PRO A 123       3.770  33.235 -14.499  1.00  0.61           C  
ATOM   1881  CD  PRO A 123       2.787  32.224 -15.039  1.00  0.61           C  
ATOM   1882  HA  PRO A 123       5.335  31.376 -16.695  1.00  0.61           H  
ATOM   1883 1HB  PRO A 123       5.913  33.404 -14.880  1.00  0.61           H  
ATOM   1884 2HB  PRO A 123       4.910  33.629 -16.322  1.00  0.61           H  
ATOM   1885 1HG  PRO A 123       4.044  33.028 -13.453  1.00  0.61           H  
ATOM   1886 2HG  PRO A 123       3.409  34.263 -14.509  1.00  0.61           H  
ATOM   1887 1HD  PRO A 123       2.074  31.964 -14.270  1.00  0.61           H  
ATOM   1888 2HD  PRO A 123       2.300  32.612 -15.929  1.00  0.61           H  
ATOM   1889  N   ASN A 124       5.610  30.465 -13.568  1.00  0.62           N  
ATOM   1890  CA  ASN A 124       6.479  29.854 -12.582  1.00  0.62           C  
ATOM   1891  C   ASN A 124       6.441  28.328 -12.629  1.00  0.62           C  
ATOM   1892  O   ASN A 124       6.994  27.669 -11.745  1.00  0.62           O  
ATOM   1893  CB  ASN A 124       6.086  30.333 -11.207  1.00  0.62           C  
ATOM   1894  CG  ASN A 124       6.344  31.806 -11.016  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124       7.362  32.342 -11.469  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124       5.432  32.474 -10.351  1.00  0.62           N  
ATOM   1897  H   ASN A 124       4.628  30.535 -13.359  1.00  0.62           H  
ATOM   1898  HA  ASN A 124       7.506  30.159 -12.788  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124       5.024  30.136 -11.049  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124       6.640  29.773 -10.454  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124       5.547  33.455 -10.190  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124       4.623  32.003  -9.999  1.00  0.62           H  
ATOM   1903  N   SER A 125       5.780  27.771 -13.644  1.00  0.62           N  
ATOM   1904  CA  SER A 125       5.680  26.325 -13.786  1.00  0.62           C  
ATOM   1905  C   SER A 125       6.815  25.793 -14.655  1.00  0.62           C  
ATOM   1906  O   SER A 125       7.518  26.557 -15.325  1.00  0.62           O  
ATOM   1907  CB  SER A 125       4.338  25.918 -14.361  1.00  0.62           C  
ATOM   1908  OG  SER A 125       3.259  26.258 -13.485  1.00  0.62           O  
ATOM   1909  H   SER A 125       5.332  28.351 -14.352  1.00  0.62           H  
ATOM   1910  HA  SER A 125       5.775  25.872 -12.799  1.00  0.62           H  
ATOM   1911 1HB  SER A 125       4.191  26.402 -15.323  1.00  0.62           H  
ATOM   1912 2HB  SER A 125       4.335  24.850 -14.534  1.00  0.62           H  
ATOM   1913  HG  SER A 125       2.438  26.030 -13.986  1.00  0.62           H  
ATOM   1914  N   ARG A 126       6.991  24.476 -14.632  1.00  0.63           N  
ATOM   1915  CA  ARG A 126       8.034  23.809 -15.411  1.00  0.63           C  
ATOM   1916  C   ARG A 126       7.508  22.503 -16.009  1.00  0.63           C  
ATOM   1917  O   ARG A 126       6.708  21.802 -15.382  1.00  0.63           O  
ATOM   1918  CB  ARG A 126       9.249  23.553 -14.514  1.00  0.63           C  
ATOM   1919  CG  ARG A 126      10.494  23.050 -15.191  1.00  0.63           C  
ATOM   1920  CD  ARG A 126      11.682  23.054 -14.259  1.00  0.63           C  
ATOM   1921  NE  ARG A 126      11.608  22.050 -13.204  1.00  0.63           N  
ATOM   1922  CZ  ARG A 126      12.611  21.769 -12.346  1.00  0.63           C  
ATOM   1923  NH1 ARG A 126      13.754  22.414 -12.414  1.00  0.63           N  
ATOM   1924  NH2 ARG A 126      12.424  20.831 -11.445  1.00  0.63           N  
ATOM   1925  H   ARG A 126       6.384  23.930 -14.022  1.00  0.63           H  
ATOM   1926  HA  ARG A 126       8.338  24.463 -16.230  1.00  0.63           H  
ATOM   1927 1HB  ARG A 126       9.508  24.473 -13.994  1.00  0.63           H  
ATOM   1928 2HB  ARG A 126       8.980  22.814 -13.753  1.00  0.63           H  
ATOM   1929 1HG  ARG A 126      10.320  22.042 -15.555  1.00  0.63           H  
ATOM   1930 2HG  ARG A 126      10.733  23.698 -16.027  1.00  0.63           H  
ATOM   1931 1HD  ARG A 126      12.590  22.889 -14.817  1.00  0.63           H  
ATOM   1932 2HD  ARG A 126      11.738  24.031 -13.782  1.00  0.63           H  
ATOM   1933  HE  ARG A 126      10.747  21.501 -13.084  1.00  0.63           H  
ATOM   1934 1HH1 ARG A 126      13.888  23.129 -13.112  1.00  0.63           H  
ATOM   1935 2HH1 ARG A 126      14.496  22.190 -11.770  1.00  0.63           H  
ATOM   1936 1HH2 ARG A 126      11.520  20.347 -11.444  1.00  0.63           H  
ATOM   1937 2HH2 ARG A 126      13.150  20.590 -10.792  1.00  0.63           H  
ATOM   1938  N   VAL A 127       7.915  22.209 -17.243  1.00  0.65           N  
ATOM   1939  CA  VAL A 127       7.472  20.984 -17.897  1.00  0.65           C  
ATOM   1940  C   VAL A 127       8.677  20.137 -18.325  1.00  0.65           C  
ATOM   1941  O   VAL A 127       9.621  20.655 -18.924  1.00  0.65           O  
ATOM   1942  CB  VAL A 127       6.597  21.317 -19.123  1.00  0.65           C  
ATOM   1943  CG1 VAL A 127       6.137  20.043 -19.760  1.00  0.65           C  
ATOM   1944  CG2 VAL A 127       5.393  22.166 -18.704  1.00  0.65           C  
ATOM   1945  H   VAL A 127       8.564  22.838 -17.718  1.00  0.65           H  
ATOM   1946  HA  VAL A 127       6.873  20.408 -17.195  1.00  0.65           H  
ATOM   1947  HB  VAL A 127       7.189  21.867 -19.858  1.00  0.65           H  
ATOM   1948 1HG1 VAL A 127       5.511  20.267 -20.612  1.00  0.65           H  
ATOM   1949 2HG1 VAL A 127       6.994  19.453 -20.079  1.00  0.65           H  
ATOM   1950 3HG1 VAL A 127       5.556  19.481 -19.031  1.00  0.65           H  
ATOM   1951 1HG2 VAL A 127       4.783  22.391 -19.579  1.00  0.65           H  
ATOM   1952 2HG2 VAL A 127       4.805  21.614 -17.983  1.00  0.65           H  
ATOM   1953 3HG2 VAL A 127       5.734  23.099 -18.256  1.00  0.65           H  
ATOM   1954  N   MET A 128       8.667  18.844 -18.003  1.00  0.69           N  
ATOM   1955  CA  MET A 128       9.794  17.994 -18.387  1.00  0.69           C  
ATOM   1956  C   MET A 128       9.449  16.896 -19.388  1.00  0.69           C  
ATOM   1957  O   MET A 128       8.449  16.182 -19.252  1.00  0.69           O  
ATOM   1958  CB  MET A 128      10.429  17.418 -17.128  1.00  0.69           C  
ATOM   1959  CG  MET A 128      11.675  16.586 -17.346  1.00  0.69           C  
ATOM   1960  SD  MET A 128      11.324  14.898 -17.757  1.00  0.69           S  
ATOM   1961  CE  MET A 128      11.321  14.125 -16.160  1.00  0.69           C  
ATOM   1962  H   MET A 128       7.885  18.469 -17.469  1.00  0.69           H  
ATOM   1963  HA  MET A 128      10.538  18.621 -18.870  1.00  0.69           H  
ATOM   1964 1HB  MET A 128      10.660  18.216 -16.465  1.00  0.69           H  
ATOM   1965 2HB  MET A 128       9.719  16.796 -16.628  1.00  0.69           H  
ATOM   1966 1HG  MET A 128      12.280  17.010 -18.142  1.00  0.69           H  
ATOM   1967 2HG  MET A 128      12.273  16.591 -16.445  1.00  0.69           H  
ATOM   1968 1HE  MET A 128      11.106  13.063 -16.268  1.00  0.69           H  
ATOM   1969 2HE  MET A 128      12.309  14.251 -15.701  1.00  0.69           H  
ATOM   1970 3HE  MET A 128      10.581  14.590 -15.525  1.00  0.69           H  
ATOM   1971  N   ILE A 129      10.315  16.755 -20.385  1.00  0.75           N  
ATOM   1972  CA  ILE A 129      10.170  15.752 -21.423  1.00  0.75           C  
ATOM   1973  C   ILE A 129      11.196  14.621 -21.286  1.00  0.75           C  
ATOM   1974  O   ILE A 129      12.400  14.855 -21.140  1.00  0.75           O  
ATOM   1975  CB  ILE A 129      10.284  16.423 -22.803  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129       9.235  17.505 -22.966  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129      10.176  15.424 -23.877  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129       7.856  16.977 -22.892  1.00  0.75           C  
ATOM   1979  H   ILE A 129      11.122  17.383 -20.420  1.00  0.75           H  
ATOM   1980  HA  ILE A 129       9.177  15.315 -21.339  1.00  0.75           H  
ATOM   1981  HB  ILE A 129      11.264  16.909 -22.886  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129       9.367  18.253 -22.184  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129       9.377  17.992 -23.936  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129      10.289  15.914 -24.847  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129      10.967  14.713 -23.740  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129       9.208  14.929 -23.825  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129       7.158  17.785 -23.011  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129       7.701  16.241 -23.682  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129       7.719  16.507 -21.929  1.00  0.75           H  
ATOM   1990  N   HIS A 130      10.698  13.382 -21.283  1.00  0.85           N  
ATOM   1991  CA  HIS A 130      11.541  12.189 -21.179  1.00  0.85           C  
ATOM   1992  C   HIS A 130      10.745  10.958 -21.626  1.00  0.85           C  
ATOM   1993  O   HIS A 130       9.538  10.865 -21.369  1.00  0.85           O  
ATOM   1994  CB  HIS A 130      12.066  11.976 -19.743  1.00  0.85           C  
ATOM   1995  CG  HIS A 130      13.209  10.978 -19.635  1.00  0.85           C  
ATOM   1996  ND1 HIS A 130      13.030   9.633 -19.683  1.00  0.85           N  
ATOM   1997  CD2 HIS A 130      14.524  11.164 -19.463  1.00  0.85           C  
ATOM   1998  CE1 HIS A 130      14.189   9.035 -19.579  1.00  0.85           C  
ATOM   1999  NE2 HIS A 130      15.119   9.938 -19.434  1.00  0.85           N  
ATOM   2000  H   HIS A 130       9.700  13.267 -21.382  1.00  0.85           H  
ATOM   2001  HA  HIS A 130      12.406  12.287 -21.834  1.00  0.85           H  
ATOM   2002 1HB  HIS A 130      12.457  12.906 -19.376  1.00  0.85           H  
ATOM   2003 2HB  HIS A 130      11.256  11.664 -19.088  1.00  0.85           H  
ATOM   2004  HD1 HIS A 130      12.159   9.137 -19.814  1.00  0.85           H  
ATOM   2005  HD2 HIS A 130      15.115  12.024 -19.356  1.00  0.85           H  
ATOM   2006  HE1 HIS A 130      14.241   7.970 -19.624  1.00  0.85           H  
ATOM   2007  N   GLN A 131      11.438  10.010 -22.251  1.00  1.00           N  
ATOM   2008  CA  GLN A 131      10.876   8.725 -22.669  1.00  1.00           C  
ATOM   2009  C   GLN A 131      10.464   7.855 -21.459  1.00  1.00           C  
ATOM   2010  O   GLN A 131      10.935   8.090 -20.345  1.00  1.00           O  
ATOM   2011  CB  GLN A 131      11.923   7.934 -23.454  1.00  1.00           C  
ATOM   2012  CG  GLN A 131      13.044   7.421 -22.590  1.00  1.00           C  
ATOM   2013  CD  GLN A 131      14.021   6.550 -23.328  1.00  1.00           C  
ATOM   2014  OE1 GLN A 131      14.289   6.731 -24.521  1.00  1.00           O  
ATOM   2015  NE2 GLN A 131      14.564   5.568 -22.619  1.00  1.00           N  
ATOM   2016  H   GLN A 131      12.413  10.212 -22.482  1.00  1.00           H  
ATOM   2017  HA  GLN A 131      10.023   8.943 -23.302  1.00  1.00           H  
ATOM   2018 1HB  GLN A 131      11.477   7.088 -23.929  1.00  1.00           H  
ATOM   2019 2HB  GLN A 131      12.358   8.566 -24.232  1.00  1.00           H  
ATOM   2020 1HG  GLN A 131      13.594   8.285 -22.230  1.00  1.00           H  
ATOM   2021 2HG  GLN A 131      12.629   6.853 -21.753  1.00  1.00           H  
ATOM   2022 1HE2 GLN A 131      15.216   4.942 -23.046  1.00  1.00           H  
ATOM   2023 2HE2 GLN A 131      14.313   5.450 -21.656  1.00  1.00           H  
ATOM   2024  N   PRO A 132       9.558   6.871 -21.618  1.00  1.19           N  
ATOM   2025  CA  PRO A 132       9.183   5.897 -20.601  1.00  1.19           C  
ATOM   2026  C   PRO A 132      10.364   5.076 -20.084  1.00  1.19           C  
ATOM   2027  O   PRO A 132      11.215   4.646 -20.865  1.00  1.19           O  
ATOM   2028  CB  PRO A 132       8.212   4.998 -21.358  1.00  1.19           C  
ATOM   2029  CG  PRO A 132       7.656   5.855 -22.438  1.00  1.19           C  
ATOM   2030  CD  PRO A 132       8.787   6.734 -22.871  1.00  1.19           C  
ATOM   2031  HA  PRO A 132       8.677   6.417 -19.772  1.00  1.19           H  
ATOM   2032 1HB  PRO A 132       8.750   4.138 -21.750  1.00  1.19           H  
ATOM   2033 2HB  PRO A 132       7.452   4.609 -20.670  1.00  1.19           H  
ATOM   2034 1HG  PRO A 132       7.260   5.221 -23.253  1.00  1.19           H  
ATOM   2035 2HG  PRO A 132       6.818   6.439 -22.042  1.00  1.19           H  
ATOM   2036 1HD  PRO A 132       9.370   6.239 -23.652  1.00  1.19           H  
ATOM   2037 2HD  PRO A 132       8.340   7.680 -23.195  1.00  1.19           H  
ATOM   2038  N   LEU A 133      10.356   4.807 -18.779  1.00  1.43           N  
ATOM   2039  CA  LEU A 133      11.369   3.995 -18.101  1.00  1.43           C  
ATOM   2040  C   LEU A 133      10.808   2.876 -17.237  1.00  1.43           C  
ATOM   2041  O   LEU A 133       9.670   2.937 -16.773  1.00  1.43           O  
ATOM   2042  CB  LEU A 133      12.274   4.844 -17.217  1.00  1.43           C  
ATOM   2043  CG  LEU A 133      13.116   5.872 -17.907  1.00  1.43           C  
ATOM   2044  CD1 LEU A 133      13.804   6.723 -16.842  1.00  1.43           C  
ATOM   2045  CD2 LEU A 133      14.125   5.134 -18.801  1.00  1.43           C  
ATOM   2046  H   LEU A 133       9.615   5.197 -18.216  1.00  1.43           H  
ATOM   2047  HA  LEU A 133      11.989   3.536 -18.870  1.00  1.43           H  
ATOM   2048 1HB  LEU A 133      11.650   5.364 -16.493  1.00  1.43           H  
ATOM   2049 2HB  LEU A 133      12.945   4.182 -16.671  1.00  1.43           H  
ATOM   2050  HG  LEU A 133      12.495   6.530 -18.521  1.00  1.43           H  
ATOM   2051 1HD1 LEU A 133      14.433   7.473 -17.299  1.00  1.43           H  
ATOM   2052 2HD1 LEU A 133      13.049   7.216 -16.230  1.00  1.43           H  
ATOM   2053 3HD1 LEU A 133      14.419   6.082 -16.212  1.00  1.43           H  
ATOM   2054 1HD2 LEU A 133      14.768   5.836 -19.314  1.00  1.43           H  
ATOM   2055 2HD2 LEU A 133      14.738   4.476 -18.185  1.00  1.43           H  
ATOM   2056 3HD2 LEU A 133      13.583   4.538 -19.539  1.00  1.43           H  
ATOM   2057  N   GLY A 134      11.653   1.878 -16.994  1.00  1.82           N  
ATOM   2058  CA  GLY A 134      11.368   0.778 -16.080  1.00  1.82           C  
ATOM   2059  C   GLY A 134      12.119  -0.473 -16.505  1.00  1.82           C  
ATOM   2060  O   GLY A 134      12.363  -0.682 -17.695  1.00  1.82           O  
ATOM   2061  H   GLY A 134      12.555   1.893 -17.448  1.00  1.82           H  
ATOM   2062 1HA  GLY A 134      11.656   1.059 -15.067  1.00  1.82           H  
ATOM   2063 2HA  GLY A 134      10.297   0.578 -16.070  1.00  1.82           H  
ATOM   2064  N   GLY A 135      12.506  -1.293 -15.529  1.00  2.48           N  
ATOM   2065  CA  GLY A 135      13.184  -2.545 -15.839  1.00  2.48           C  
ATOM   2066  C   GLY A 135      12.191  -3.679 -15.726  1.00  2.48           C  
ATOM   2067  O   GLY A 135      11.055  -3.460 -15.299  1.00  2.48           O  
ATOM   2068  H   GLY A 135      12.301  -1.062 -14.568  1.00  2.48           H  
ATOM   2069 1HA  GLY A 135      13.597  -2.511 -16.848  1.00  2.48           H  
ATOM   2070 2HA  GLY A 135      14.011  -2.703 -15.147  1.00  2.48           H  
ATOM   2071  N   PHE A 136      12.626  -4.890 -16.065  1.00  3.61           N  
ATOM   2072  CA  PHE A 136      11.754  -6.054 -15.999  1.00  3.61           C  
ATOM   2073  C   PHE A 136      12.476  -7.258 -15.416  1.00  3.61           C  
ATOM   2074  O   PHE A 136      13.707  -7.323 -15.442  1.00  3.61           O  
ATOM   2075  CB  PHE A 136      11.186  -6.358 -17.380  1.00  3.61           C  
ATOM   2076  CG  PHE A 136      10.444  -5.180 -17.933  1.00  3.61           C  
ATOM   2077  CD1 PHE A 136      11.076  -4.280 -18.792  1.00  3.61           C  
ATOM   2078  CD2 PHE A 136       9.139  -4.917 -17.541  1.00  3.61           C  
ATOM   2079  CE1 PHE A 136      10.415  -3.158 -19.249  1.00  3.61           C  
ATOM   2080  CE2 PHE A 136       8.480  -3.793 -17.996  1.00  3.61           C  
ATOM   2081  CZ  PHE A 136       9.119  -2.915 -18.847  1.00  3.61           C  
ATOM   2082  H   PHE A 136      13.574  -5.000 -16.394  1.00  3.61           H  
ATOM   2083  HA  PHE A 136      10.917  -5.821 -15.339  1.00  3.61           H  
ATOM   2084 1HB  PHE A 136      11.985  -6.606 -18.059  1.00  3.61           H  
ATOM   2085 2HB  PHE A 136      10.509  -7.211 -17.330  1.00  3.61           H  
ATOM   2086  HD1 PHE A 136      12.107  -4.465 -19.097  1.00  3.61           H  
ATOM   2087  HD2 PHE A 136       8.640  -5.602 -16.856  1.00  3.61           H  
ATOM   2088  HE1 PHE A 136      10.922  -2.460 -19.914  1.00  3.61           H  
ATOM   2089  HE2 PHE A 136       7.458  -3.595 -17.678  1.00  3.61           H  
ATOM   2090  HZ  PHE A 136       8.601  -2.032 -19.195  1.00  3.61           H  
ATOM   2091  N   GLN A 137      11.708  -8.204 -14.884  1.00  5.49           N  
ATOM   2092  CA  GLN A 137      12.268  -9.430 -14.327  1.00  5.49           C  
ATOM   2093  C   GLN A 137      11.564 -10.668 -14.876  1.00  5.49           C  
ATOM   2094  O   GLN A 137      10.383 -10.614 -15.222  1.00  5.49           O  
ATOM   2095  CB  GLN A 137      12.162  -9.421 -12.795  1.00  5.49           C  
ATOM   2096  CG  GLN A 137      12.930  -8.288 -12.111  1.00  5.49           C  
ATOM   2097  CD  GLN A 137      12.842  -8.344 -10.591  1.00  5.49           C  
ATOM   2098  OE1 GLN A 137      11.758  -8.244 -10.008  1.00  5.49           O  
ATOM   2099  NE2 GLN A 137      13.991  -8.504  -9.942  1.00  5.49           N  
ATOM   2100  H   GLN A 137      10.707  -8.078 -14.874  1.00  5.49           H  
ATOM   2101  HA  GLN A 137      13.319  -9.491 -14.605  1.00  5.49           H  
ATOM   2102 1HB  GLN A 137      11.115  -9.341 -12.506  1.00  5.49           H  
ATOM   2103 2HB  GLN A 137      12.535 -10.366 -12.401  1.00  5.49           H  
ATOM   2104 1HG  GLN A 137      13.979  -8.350 -12.400  1.00  5.49           H  
ATOM   2105 2HG  GLN A 137      12.514  -7.334 -12.433  1.00  5.49           H  
ATOM   2106 1HE2 GLN A 137      14.001  -8.548  -8.942  1.00  5.49           H  
ATOM   2107 2HE2 GLN A 137      14.847  -8.579 -10.455  1.00  5.49           H  
ATOM   2108  N   GLY A 138      12.291 -11.785 -14.902  1.00  8.43           N  
ATOM   2109  CA  GLY A 138      11.773 -13.090 -15.315  1.00  8.43           C  
ATOM   2110  C   GLY A 138      12.362 -13.573 -16.640  1.00  8.43           C  
ATOM   2111  O   GLY A 138      12.282 -12.889 -17.663  1.00  8.43           O  
ATOM   2112  H   GLY A 138      13.259 -11.731 -14.619  1.00  8.43           H  
ATOM   2113 1HA  GLY A 138      11.990 -13.822 -14.537  1.00  8.43           H  
ATOM   2114 2HA  GLY A 138      10.688 -13.038 -15.401  1.00  8.43           H  
ATOM   2115  N   GLN A 139      12.933 -14.783 -16.601  1.00 12.49           N  
ATOM   2116  CA  GLN A 139      13.588 -15.418 -17.746  1.00 12.49           C  
ATOM   2117  C   GLN A 139      14.489 -14.419 -18.478  1.00 12.49           C  
ATOM   2118  O   GLN A 139      15.292 -13.726 -17.854  1.00 12.49           O  
ATOM   2119  CB  GLN A 139      12.531 -16.015 -18.690  1.00 12.49           C  
ATOM   2120  CG  GLN A 139      11.687 -17.134 -18.078  1.00 12.49           C  
ATOM   2121  CD  GLN A 139      12.495 -18.404 -17.795  1.00 12.49           C  
ATOM   2122  OE1 GLN A 139      13.161 -18.936 -18.689  1.00 12.49           O  
ATOM   2123  NE2 GLN A 139      12.433 -18.893 -16.559  1.00 12.49           N  
ATOM   2124  H   GLN A 139      12.931 -15.281 -15.723  1.00 12.49           H  
ATOM   2125  HA  GLN A 139      14.219 -16.228 -17.378  1.00 12.49           H  
ATOM   2126 1HB  GLN A 139      11.858 -15.229 -19.048  1.00 12.49           H  
ATOM   2127 2HB  GLN A 139      13.019 -16.464 -19.551  1.00 12.49           H  
ATOM   2128 1HG  GLN A 139      11.264 -16.782 -17.137  1.00 12.49           H  
ATOM   2129 2HG  GLN A 139      10.885 -17.384 -18.773  1.00 12.49           H  
ATOM   2130 1HE2 GLN A 139      12.942 -19.722 -16.324  1.00 12.49           H  
ATOM   2131 2HE2 GLN A 139      11.879 -18.436 -15.865  1.00 12.49           H  
ATOM   2132  N   ALA A 140      14.357 -14.352 -19.799  1.00 16.68           N  
ATOM   2133  CA  ALA A 140      15.038 -13.358 -20.604  1.00 16.68           C  
ATOM   2134  C   ALA A 140      14.068 -12.988 -21.693  1.00 16.68           C  
ATOM   2135  O   ALA A 140      14.107 -11.890 -22.260  1.00 16.68           O  
ATOM   2136  CB  ALA A 140      16.344 -13.887 -21.163  1.00 16.68           C  
ATOM   2137  H   ALA A 140      13.720 -14.964 -20.279  1.00 16.68           H  
ATOM   2138  HA  ALA A 140      15.232 -12.477 -19.996  1.00 16.68           H  
ATOM   2139 1HB  ALA A 140      16.815 -13.118 -21.773  1.00 16.68           H  
ATOM   2140 2HB  ALA A 140      17.008 -14.155 -20.340  1.00 16.68           H  
ATOM   2141 3HB  ALA A 140      16.148 -14.766 -21.775  1.00 16.68           H  
ATOM   2142  N   THR A 141      13.192 -13.950 -21.984  1.00 18.43           N  
ATOM   2143  CA  THR A 141      12.202 -13.791 -23.035  1.00 18.43           C  
ATOM   2144  C   THR A 141      11.180 -12.747 -22.636  1.00 18.43           C  
ATOM   2145  O   THR A 141      10.910 -11.824 -23.397  1.00 18.43           O  
ATOM   2146  CB  THR A 141      11.480 -15.114 -23.349  1.00 18.43           C  
ATOM   2147  OG1 THR A 141      12.426 -16.093 -23.807  1.00 18.43           O  
ATOM   2148  CG2 THR A 141      10.432 -14.882 -24.415  1.00 18.43           C  
ATOM   2149  H   THR A 141      13.237 -14.810 -21.456  1.00 18.43           H  
ATOM   2150  HA  THR A 141      12.705 -13.446 -23.941  1.00 18.43           H  
ATOM   2151  HB  THR A 141      10.992 -15.486 -22.445  1.00 18.43           H  
ATOM   2152  HG1 THR A 141      11.954 -16.872 -24.123  1.00 18.43           H  
ATOM   2153 1HG2 THR A 141       9.917 -15.816 -24.629  1.00 18.43           H  
ATOM   2154 2HG2 THR A 141       9.716 -14.147 -24.054  1.00 18.43           H  
ATOM   2155 3HG2 THR A 141      10.908 -14.512 -25.321  1.00 18.43           H  
ATOM   2156  N   ASP A 142      10.644 -12.859 -21.416  1.00 16.22           N  
ATOM   2157  CA  ASP A 142       9.635 -11.907 -20.970  1.00 16.22           C  
ATOM   2158  C   ASP A 142      10.225 -10.514 -20.923  1.00 16.22           C  
ATOM   2159  O   ASP A 142       9.577  -9.536 -21.293  1.00 16.22           O  
ATOM   2160  CB  ASP A 142       9.090 -12.292 -19.598  1.00 16.22           C  
ATOM   2161  CG  ASP A 142       8.211 -13.537 -19.644  1.00 16.22           C  
ATOM   2162  OD1 ASP A 142       7.837 -13.938 -20.721  1.00 16.22           O  
ATOM   2163  OD2 ASP A 142       7.917 -14.074 -18.603  1.00 16.22           O  
ATOM   2164  H   ASP A 142      10.919 -13.618 -20.812  1.00 16.22           H  
ATOM   2165  HA  ASP A 142       8.812 -11.905 -21.679  1.00 16.22           H  
ATOM   2166 1HB  ASP A 142       9.922 -12.468 -18.908  1.00 16.22           H  
ATOM   2167 2HB  ASP A 142       8.504 -11.461 -19.193  1.00 16.22           H  
ATOM   2168  N   ILE A 143      11.486 -10.428 -20.525  1.00 11.68           N  
ATOM   2169  CA  ILE A 143      12.153  -9.148 -20.442  1.00 11.68           C  
ATOM   2170  C   ILE A 143      12.274  -8.528 -21.824  1.00 11.68           C  
ATOM   2171  O   ILE A 143      11.950  -7.354 -22.002  1.00 11.68           O  
ATOM   2172  CB  ILE A 143      13.525  -9.298 -19.788  1.00 11.68           C  
ATOM   2173  CG1 ILE A 143      13.322  -9.692 -18.327  1.00 11.68           C  
ATOM   2174  CG2 ILE A 143      14.303  -7.998 -19.906  1.00 11.68           C  
ATOM   2175  CD1 ILE A 143      14.559 -10.153 -17.639  1.00 11.68           C  
ATOM   2176  H   ILE A 143      11.977 -11.268 -20.248  1.00 11.68           H  
ATOM   2177  HA  ILE A 143      11.550  -8.486 -19.821  1.00 11.68           H  
ATOM   2178  HB  ILE A 143      14.076 -10.099 -20.276  1.00 11.68           H  
ATOM   2179 1HG1 ILE A 143      12.935  -8.844 -17.788  1.00 11.68           H  
ATOM   2180 2HG1 ILE A 143      12.587 -10.493 -18.280  1.00 11.68           H  
ATOM   2181 1HG2 ILE A 143      15.277  -8.118 -19.436  1.00 11.68           H  
ATOM   2182 2HG2 ILE A 143      14.435  -7.750 -20.959  1.00 11.68           H  
ATOM   2183 3HG2 ILE A 143      13.762  -7.198 -19.414  1.00 11.68           H  
ATOM   2184 1HD1 ILE A 143      14.325 -10.415 -16.616  1.00 11.68           H  
ATOM   2185 2HD1 ILE A 143      14.953 -11.029 -18.148  1.00 11.68           H  
ATOM   2186 3HD1 ILE A 143      15.300  -9.358 -17.649  1.00 11.68           H  
ATOM   2187  N   ASP A 144      12.700  -9.320 -22.820  1.00  7.47           N  
ATOM   2188  CA  ASP A 144      12.807  -8.798 -24.178  1.00  7.47           C  
ATOM   2189  C   ASP A 144      11.437  -8.375 -24.709  1.00  7.47           C  
ATOM   2190  O   ASP A 144      11.308  -7.339 -25.366  1.00  7.47           O  
ATOM   2191  CB  ASP A 144      13.405  -9.849 -25.115  1.00  7.47           C  
ATOM   2192  CG  ASP A 144      13.753  -9.292 -26.500  1.00  7.47           C  
ATOM   2193  OD1 ASP A 144      14.636  -8.470 -26.578  1.00  7.47           O  
ATOM   2194  OD2 ASP A 144      13.127  -9.682 -27.471  1.00  7.47           O  
ATOM   2195  H   ASP A 144      12.979 -10.284 -22.631  1.00  7.47           H  
ATOM   2196  HA  ASP A 144      13.459  -7.926 -24.162  1.00  7.47           H  
ATOM   2197 1HB  ASP A 144      14.304 -10.269 -24.658  1.00  7.47           H  
ATOM   2198 2HB  ASP A 144      12.692 -10.671 -25.229  1.00  7.47           H  
ATOM   2199  N   ILE A 145      10.390  -9.128 -24.367  1.00  4.61           N  
ATOM   2200  CA  ILE A 145       9.060  -8.759 -24.823  1.00  4.61           C  
ATOM   2201  C   ILE A 145       8.669  -7.422 -24.243  1.00  4.61           C  
ATOM   2202  O   ILE A 145       8.214  -6.534 -24.969  1.00  4.61           O  
ATOM   2203  CB  ILE A 145       8.008  -9.806 -24.421  1.00  4.61           C  
ATOM   2204  CG1 ILE A 145       8.239 -11.103 -25.203  1.00  4.61           C  
ATOM   2205  CG2 ILE A 145       6.602  -9.247 -24.647  1.00  4.61           C  
ATOM   2206  CD1 ILE A 145       7.457 -12.275 -24.666  1.00  4.61           C  
ATOM   2207  H   ILE A 145      10.529  -9.983 -23.828  1.00  4.61           H  
ATOM   2208  HA  ILE A 145       9.074  -8.678 -25.906  1.00  4.61           H  
ATOM   2209  HB  ILE A 145       8.127 -10.043 -23.367  1.00  4.61           H  
ATOM   2210 1HG1 ILE A 145       7.951 -10.943 -26.239  1.00  4.61           H  
ATOM   2211 2HG1 ILE A 145       9.296 -11.348 -25.177  1.00  4.61           H  
ATOM   2212 1HG2 ILE A 145       5.865  -9.986 -24.343  1.00  4.61           H  
ATOM   2213 2HG2 ILE A 145       6.465  -8.338 -24.053  1.00  4.61           H  
ATOM   2214 3HG2 ILE A 145       6.466  -9.010 -25.701  1.00  4.61           H  
ATOM   2215 1HD1 ILE A 145       7.666 -13.157 -25.268  1.00  4.61           H  
ATOM   2216 2HD1 ILE A 145       7.747 -12.467 -23.635  1.00  4.61           H  
ATOM   2217 3HD1 ILE A 145       6.395 -12.053 -24.706  1.00  4.61           H  
ATOM   2218  N   HIS A 146       8.895  -7.253 -22.949  1.00  2.93           N  
ATOM   2219  CA  HIS A 146       8.532  -6.013 -22.309  1.00  2.93           C  
ATOM   2220  C   HIS A 146       9.384  -4.863 -22.836  1.00  2.93           C  
ATOM   2221  O   HIS A 146       8.895  -3.747 -23.016  1.00  2.93           O  
ATOM   2222  CB  HIS A 146       8.662  -6.120 -20.810  1.00  2.93           C  
ATOM   2223  CG  HIS A 146       7.672  -7.046 -20.167  1.00  2.93           C  
ATOM   2224  ND1 HIS A 146       6.304  -6.943 -20.360  1.00  2.93           N  
ATOM   2225  CD2 HIS A 146       7.855  -8.080 -19.313  1.00  2.93           C  
ATOM   2226  CE1 HIS A 146       5.696  -7.886 -19.665  1.00  2.93           C  
ATOM   2227  NE2 HIS A 146       6.613  -8.591 -19.015  1.00  2.93           N  
ATOM   2228  H   HIS A 146       9.287  -8.015 -22.395  1.00  2.93           H  
ATOM   2229  HA  HIS A 146       7.491  -5.785 -22.531  1.00  2.93           H  
ATOM   2230 1HB  HIS A 146       9.670  -6.457 -20.556  1.00  2.93           H  
ATOM   2231 2HB  HIS A 146       8.518  -5.153 -20.406  1.00  2.93           H  
ATOM   2232  HD1 HIS A 146       5.812  -6.276 -20.970  1.00  2.93           H  
ATOM   2233  HD2 HIS A 146       8.751  -8.523 -18.873  1.00  2.93           H  
ATOM   2234  HE1 HIS A 146       4.610  -7.972 -19.693  1.00  2.93           H  
ATOM   2235  N   ALA A 147      10.671  -5.107 -23.091  1.00  2.01           N  
ATOM   2236  CA  ALA A 147      11.509  -4.041 -23.615  1.00  2.01           C  
ATOM   2237  C   ALA A 147      10.953  -3.552 -24.949  1.00  2.01           C  
ATOM   2238  O   ALA A 147      10.889  -2.345 -25.200  1.00  2.01           O  
ATOM   2239  CB  ALA A 147      12.932  -4.535 -23.790  1.00  2.01           C  
ATOM   2240  H   ALA A 147      11.070  -6.026 -22.909  1.00  2.01           H  
ATOM   2241  HA  ALA A 147      11.494  -3.213 -22.909  1.00  2.01           H  
ATOM   2242 1HB  ALA A 147      13.554  -3.729 -24.171  1.00  2.01           H  
ATOM   2243 2HB  ALA A 147      13.316  -4.876 -22.828  1.00  2.01           H  
ATOM   2244 3HB  ALA A 147      12.939  -5.367 -24.497  1.00  2.01           H  
ATOM   2245  N   ARG A 148      10.495  -4.492 -25.783  1.00  1.54           N  
ATOM   2246  CA  ARG A 148       9.906  -4.162 -27.072  1.00  1.54           C  
ATOM   2247  C   ARG A 148       8.601  -3.383 -26.892  1.00  1.54           C  
ATOM   2248  O   ARG A 148       8.330  -2.430 -27.638  1.00  1.54           O  
ATOM   2249  CB  ARG A 148       9.708  -5.437 -27.874  1.00  1.54           C  
ATOM   2250  CG  ARG A 148      11.024  -6.052 -28.384  1.00  1.54           C  
ATOM   2251  CD  ARG A 148      10.814  -7.357 -29.057  1.00  1.54           C  
ATOM   2252  NE  ARG A 148      12.076  -7.955 -29.488  1.00  1.54           N  
ATOM   2253  CZ  ARG A 148      12.687  -7.700 -30.662  1.00  1.54           C  
ATOM   2254  NH1 ARG A 148      12.139  -6.868 -31.528  1.00  1.54           N  
ATOM   2255  NH2 ARG A 148      13.837  -8.285 -30.951  1.00  1.54           N  
ATOM   2256  H   ARG A 148      10.589  -5.478 -25.525  1.00  1.54           H  
ATOM   2257  HA  ARG A 148      10.609  -3.535 -27.615  1.00  1.54           H  
ATOM   2258 1HB  ARG A 148       9.220  -6.185 -27.255  1.00  1.54           H  
ATOM   2259 2HB  ARG A 148       9.064  -5.241 -28.728  1.00  1.54           H  
ATOM   2260 1HG  ARG A 148      11.485  -5.374 -29.098  1.00  1.54           H  
ATOM   2261 2HG  ARG A 148      11.705  -6.208 -27.549  1.00  1.54           H  
ATOM   2262 1HD  ARG A 148      10.343  -8.043 -28.350  1.00  1.54           H  
ATOM   2263 2HD  ARG A 148      10.175  -7.231 -29.927  1.00  1.54           H  
ATOM   2264  HE  ARG A 148      12.545  -8.607 -28.827  1.00  1.54           H  
ATOM   2265 1HH1 ARG A 148      11.260  -6.422 -31.309  1.00  1.54           H  
ATOM   2266 2HH1 ARG A 148      12.597  -6.679 -32.407  1.00  1.54           H  
ATOM   2267 1HH2 ARG A 148      14.266  -8.929 -30.289  1.00  1.54           H  
ATOM   2268 2HH2 ARG A 148      14.292  -8.094 -31.826  1.00  1.54           H  
ATOM   2269  N   GLU A 149       7.803  -3.747 -25.876  1.00  1.31           N  
ATOM   2270  CA  GLU A 149       6.563  -3.019 -25.600  1.00  1.31           C  
ATOM   2271  C   GLU A 149       6.882  -1.569 -25.240  1.00  1.31           C  
ATOM   2272  O   GLU A 149       6.215  -0.646 -25.712  1.00  1.31           O  
ATOM   2273  CB  GLU A 149       5.785  -3.668 -24.448  1.00  1.31           C  
ATOM   2274  CG  GLU A 149       5.144  -5.034 -24.754  1.00  1.31           C  
ATOM   2275  CD  GLU A 149       4.615  -5.742 -23.501  1.00  1.31           C  
ATOM   2276  OE1 GLU A 149       4.956  -5.321 -22.406  1.00  1.31           O  
ATOM   2277  OE2 GLU A 149       3.872  -6.688 -23.643  1.00  1.31           O  
ATOM   2278  H   GLU A 149       8.054  -4.561 -25.311  1.00  1.31           H  
ATOM   2279  HA  GLU A 149       5.945  -3.027 -26.500  1.00  1.31           H  
ATOM   2280 1HB  GLU A 149       6.445  -3.799 -23.600  1.00  1.31           H  
ATOM   2281 2HB  GLU A 149       4.991  -2.994 -24.131  1.00  1.31           H  
ATOM   2282 1HG  GLU A 149       4.320  -4.886 -25.449  1.00  1.31           H  
ATOM   2283 2HG  GLU A 149       5.879  -5.666 -25.242  1.00  1.31           H  
ATOM   2284  N   ILE A 150       7.954  -1.362 -24.465  1.00  1.20           N  
ATOM   2285  CA  ILE A 150       8.343  -0.010 -24.087  1.00  1.20           C  
ATOM   2286  C   ILE A 150       8.812   0.783 -25.286  1.00  1.20           C  
ATOM   2287  O   ILE A 150       8.448   1.949 -25.435  1.00  1.20           O  
ATOM   2288  CB  ILE A 150       9.433   0.015 -23.005  1.00  1.20           C  
ATOM   2289  CG1 ILE A 150       8.901  -0.574 -21.704  1.00  1.20           C  
ATOM   2290  CG2 ILE A 150       9.913   1.446 -22.803  1.00  1.20           C  
ATOM   2291  CD1 ILE A 150       7.712   0.175 -21.151  1.00  1.20           C  
ATOM   2292  H   ILE A 150       8.466  -2.167 -24.100  1.00  1.20           H  
ATOM   2293  HA  ILE A 150       7.469   0.490 -23.678  1.00  1.20           H  
ATOM   2294  HB  ILE A 150      10.270  -0.609 -23.325  1.00  1.20           H  
ATOM   2295 1HG1 ILE A 150       8.607  -1.603 -21.876  1.00  1.20           H  
ATOM   2296 2HG1 ILE A 150       9.697  -0.558 -20.963  1.00  1.20           H  
ATOM   2297 1HG2 ILE A 150      10.695   1.471 -22.044  1.00  1.20           H  
ATOM   2298 2HG2 ILE A 150      10.307   1.835 -23.743  1.00  1.20           H  
ATOM   2299 3HG2 ILE A 150       9.077   2.050 -22.483  1.00  1.20           H  
ATOM   2300 1HD1 ILE A 150       7.381  -0.291 -20.226  1.00  1.20           H  
ATOM   2301 2HD1 ILE A 150       7.992   1.214 -20.954  1.00  1.20           H  
ATOM   2302 3HD1 ILE A 150       6.909   0.147 -21.875  1.00  1.20           H  
ATOM   2303  N   LEU A 151       9.590   0.162 -26.165  1.00  1.13           N  
ATOM   2304  CA  LEU A 151      10.045   0.857 -27.359  1.00  1.13           C  
ATOM   2305  C   LEU A 151       8.858   1.234 -28.250  1.00  1.13           C  
ATOM   2306  O   LEU A 151       8.818   2.331 -28.827  1.00  1.13           O  
ATOM   2307  CB  LEU A 151      11.039  -0.021 -28.106  1.00  1.13           C  
ATOM   2308  CG  LEU A 151      12.365  -0.220 -27.371  1.00  1.13           C  
ATOM   2309  CD1 LEU A 151      13.207  -1.247 -28.106  1.00  1.13           C  
ATOM   2310  CD2 LEU A 151      13.074   1.125 -27.261  1.00  1.13           C  
ATOM   2311  H   LEU A 151       9.889  -0.799 -25.983  1.00  1.13           H  
ATOM   2312  HA  LEU A 151      10.550   1.771 -27.051  1.00  1.13           H  
ATOM   2313 1HB  LEU A 151      10.589  -1.001 -28.257  1.00  1.13           H  
ATOM   2314 2HB  LEU A 151      11.246   0.423 -29.077  1.00  1.13           H  
ATOM   2315  HG  LEU A 151      12.173  -0.600 -26.371  1.00  1.13           H  
ATOM   2316 1HD1 LEU A 151      14.146  -1.394 -27.573  1.00  1.13           H  
ATOM   2317 2HD1 LEU A 151      12.666  -2.190 -28.152  1.00  1.13           H  
ATOM   2318 3HD1 LEU A 151      13.414  -0.896 -29.116  1.00  1.13           H  
ATOM   2319 1HD2 LEU A 151      14.016   0.994 -26.728  1.00  1.13           H  
ATOM   2320 2HD2 LEU A 151      13.272   1.513 -28.259  1.00  1.13           H  
ATOM   2321 3HD2 LEU A 151      12.440   1.820 -26.714  1.00  1.13           H  
ATOM   2322  N   THR A 152       7.858   0.348 -28.326  1.00  1.05           N  
ATOM   2323  CA  THR A 152       6.666   0.639 -29.106  1.00  1.05           C  
ATOM   2324  C   THR A 152       5.945   1.842 -28.513  1.00  1.05           C  
ATOM   2325  O   THR A 152       5.576   2.776 -29.238  1.00  1.05           O  
ATOM   2326  CB  THR A 152       5.709  -0.564 -29.139  1.00  1.05           C  
ATOM   2327  OG1 THR A 152       6.361  -1.680 -29.768  1.00  1.05           O  
ATOM   2328  CG2 THR A 152       4.435  -0.200 -29.887  1.00  1.05           C  
ATOM   2329  H   THR A 152       7.940  -0.554 -27.858  1.00  1.05           H  
ATOM   2330  HA  THR A 152       6.963   0.881 -30.125  1.00  1.05           H  
ATOM   2331  HB  THR A 152       5.450  -0.844 -28.123  1.00  1.05           H  
ATOM   2332  HG1 THR A 152       7.132  -1.944 -29.220  1.00  1.05           H  
ATOM   2333 1HG2 THR A 152       3.761  -1.054 -29.894  1.00  1.05           H  
ATOM   2334 2HG2 THR A 152       3.956   0.639 -29.381  1.00  1.05           H  
ATOM   2335 3HG2 THR A 152       4.676   0.083 -30.909  1.00  1.05           H  
ATOM   2336  N   LEU A 153       5.780   1.846 -27.187  1.00  0.97           N  
ATOM   2337  CA  LEU A 153       5.117   2.956 -26.532  1.00  0.97           C  
ATOM   2338  C   LEU A 153       5.901   4.237 -26.709  1.00  0.97           C  
ATOM   2339  O   LEU A 153       5.316   5.276 -26.994  1.00  0.97           O  
ATOM   2340  CB  LEU A 153       4.952   2.671 -25.044  1.00  0.97           C  
ATOM   2341  CG  LEU A 153       3.946   1.586 -24.690  1.00  0.97           C  
ATOM   2342  CD1 LEU A 153       4.048   1.286 -23.206  1.00  0.97           C  
ATOM   2343  CD2 LEU A 153       2.553   2.058 -25.068  1.00  0.97           C  
ATOM   2344  H   LEU A 153       6.098   1.048 -26.637  1.00  0.97           H  
ATOM   2345  HA  LEU A 153       4.133   3.084 -26.978  1.00  0.97           H  
ATOM   2346 1HB  LEU A 153       5.918   2.363 -24.645  1.00  0.97           H  
ATOM   2347 2HB  LEU A 153       4.656   3.589 -24.548  1.00  0.97           H  
ATOM   2348  HG  LEU A 153       4.176   0.676 -25.238  1.00  0.97           H  
ATOM   2349 1HD1 LEU A 153       3.337   0.505 -22.939  1.00  0.97           H  
ATOM   2350 2HD1 LEU A 153       5.053   0.953 -22.986  1.00  0.97           H  
ATOM   2351 3HD1 LEU A 153       3.831   2.179 -22.640  1.00  0.97           H  
ATOM   2352 1HD2 LEU A 153       1.827   1.286 -24.816  1.00  0.97           H  
ATOM   2353 2HD2 LEU A 153       2.319   2.962 -24.521  1.00  0.97           H  
ATOM   2354 3HD2 LEU A 153       2.515   2.260 -26.136  1.00  0.97           H  
ATOM   2355  N   ARG A 154       7.224   4.165 -26.611  1.00  0.90           N  
ATOM   2356  CA  ARG A 154       8.058   5.343 -26.771  1.00  0.90           C  
ATOM   2357  C   ARG A 154       7.795   5.975 -28.123  1.00  0.90           C  
ATOM   2358  O   ARG A 154       7.571   7.185 -28.224  1.00  0.90           O  
ATOM   2359  CB  ARG A 154       9.530   4.972 -26.632  1.00  0.90           C  
ATOM   2360  CG  ARG A 154      10.524   6.123 -26.730  1.00  0.90           C  
ATOM   2361  CD  ARG A 154      11.948   5.642 -26.563  1.00  0.90           C  
ATOM   2362  NE  ARG A 154      12.411   4.806 -27.669  1.00  0.90           N  
ATOM   2363  CZ  ARG A 154      12.890   5.283 -28.841  1.00  0.90           C  
ATOM   2364  NH1 ARG A 154      12.983   6.581 -29.032  1.00  0.90           N  
ATOM   2365  NH2 ARG A 154      13.278   4.454 -29.797  1.00  0.90           N  
ATOM   2366  H   ARG A 154       7.664   3.279 -26.378  1.00  0.90           H  
ATOM   2367  HA  ARG A 154       7.802   6.060 -25.992  1.00  0.90           H  
ATOM   2368 1HB  ARG A 154       9.686   4.472 -25.674  1.00  0.90           H  
ATOM   2369 2HB  ARG A 154       9.790   4.260 -27.409  1.00  0.90           H  
ATOM   2370 1HG  ARG A 154      10.436   6.580 -27.716  1.00  0.90           H  
ATOM   2371 2HG  ARG A 154      10.306   6.868 -25.971  1.00  0.90           H  
ATOM   2372 1HD  ARG A 154      12.605   6.510 -26.504  1.00  0.90           H  
ATOM   2373 2HD  ARG A 154      12.034   5.064 -25.641  1.00  0.90           H  
ATOM   2374  HE  ARG A 154      12.356   3.804 -27.556  1.00  0.90           H  
ATOM   2375 1HH1 ARG A 154      12.701   7.220 -28.300  1.00  0.90           H  
ATOM   2376 2HH1 ARG A 154      13.354   6.939 -29.902  1.00  0.90           H  
ATOM   2377 1HH2 ARG A 154      13.216   3.456 -29.658  1.00  0.90           H  
ATOM   2378 2HH2 ARG A 154      13.639   4.818 -30.666  1.00  0.90           H  
ATOM   2379  N   SER A 155       7.769   5.149 -29.170  1.00  0.84           N  
ATOM   2380  CA  SER A 155       7.529   5.665 -30.502  1.00  0.84           C  
ATOM   2381  C   SER A 155       6.143   6.295 -30.607  1.00  0.84           C  
ATOM   2382  O   SER A 155       5.998   7.392 -31.150  1.00  0.84           O  
ATOM   2383  CB  SER A 155       7.658   4.550 -31.519  1.00  0.84           C  
ATOM   2384  OG  SER A 155       8.973   4.060 -31.566  1.00  0.84           O  
ATOM   2385  H   SER A 155       7.952   4.152 -29.037  1.00  0.84           H  
ATOM   2386  HA  SER A 155       8.275   6.431 -30.714  1.00  0.84           H  
ATOM   2387 1HB  SER A 155       6.976   3.739 -31.254  1.00  0.84           H  
ATOM   2388 2HB  SER A 155       7.365   4.918 -32.499  1.00  0.84           H  
ATOM   2389  HG  SER A 155       9.103   3.584 -30.726  1.00  0.84           H  
ATOM   2390  N   ARG A 156       5.124   5.641 -30.039  1.00  0.78           N  
ATOM   2391  CA  ARG A 156       3.771   6.184 -30.127  1.00  0.78           C  
ATOM   2392  C   ARG A 156       3.665   7.520 -29.403  1.00  0.78           C  
ATOM   2393  O   ARG A 156       3.038   8.460 -29.897  1.00  0.78           O  
ATOM   2394  CB  ARG A 156       2.768   5.215 -29.516  1.00  0.78           C  
ATOM   2395  CG  ARG A 156       2.533   3.937 -30.307  1.00  0.78           C  
ATOM   2396  CD  ARG A 156       1.614   3.017 -29.591  1.00  0.78           C  
ATOM   2397  NE  ARG A 156       1.426   1.768 -30.306  1.00  0.78           N  
ATOM   2398  CZ  ARG A 156       0.740   0.711 -29.831  1.00  0.78           C  
ATOM   2399  NH1 ARG A 156       0.162   0.779 -28.653  1.00  0.78           N  
ATOM   2400  NH2 ARG A 156       0.647  -0.393 -30.551  1.00  0.78           N  
ATOM   2401  H   ARG A 156       5.287   4.741 -29.583  1.00  0.78           H  
ATOM   2402  HA  ARG A 156       3.526   6.335 -31.179  1.00  0.78           H  
ATOM   2403 1HB  ARG A 156       3.112   4.926 -28.523  1.00  0.78           H  
ATOM   2404 2HB  ARG A 156       1.808   5.715 -29.393  1.00  0.78           H  
ATOM   2405 1HG  ARG A 156       2.092   4.183 -31.273  1.00  0.78           H  
ATOM   2406 2HG  ARG A 156       3.482   3.426 -30.465  1.00  0.78           H  
ATOM   2407 1HD  ARG A 156       2.033   2.788 -28.612  1.00  0.78           H  
ATOM   2408 2HD  ARG A 156       0.643   3.491 -29.470  1.00  0.78           H  
ATOM   2409  HE  ARG A 156       1.855   1.679 -31.219  1.00  0.78           H  
ATOM   2410 1HH1 ARG A 156       0.217   1.632 -28.116  1.00  0.78           H  
ATOM   2411 2HH1 ARG A 156      -0.351  -0.013 -28.295  1.00  0.78           H  
ATOM   2412 1HH2 ARG A 156       1.090  -0.443 -31.458  1.00  0.78           H  
ATOM   2413 2HH2 ARG A 156       0.133  -1.185 -30.195  1.00  0.78           H  
ATOM   2414  N   LEU A 157       4.313   7.618 -28.249  1.00  0.74           N  
ATOM   2415  CA  LEU A 157       4.272   8.831 -27.460  1.00  0.74           C  
ATOM   2416  C   LEU A 157       4.996   9.949 -28.184  1.00  0.74           C  
ATOM   2417  O   LEU A 157       4.557  11.103 -28.158  1.00  0.74           O  
ATOM   2418  CB  LEU A 157       4.912   8.563 -26.116  1.00  0.74           C  
ATOM   2419  CG  LEU A 157       4.143   7.570 -25.236  1.00  0.74           C  
ATOM   2420  CD1 LEU A 157       4.981   7.256 -24.073  1.00  0.74           C  
ATOM   2421  CD2 LEU A 157       2.872   8.120 -24.838  1.00  0.74           C  
ATOM   2422  H   LEU A 157       4.825   6.812 -27.892  1.00  0.74           H  
ATOM   2423  HA  LEU A 157       3.236   9.120 -27.313  1.00  0.74           H  
ATOM   2424 1HB  LEU A 157       5.911   8.155 -26.285  1.00  0.74           H  
ATOM   2425 2HB  LEU A 157       5.005   9.501 -25.573  1.00  0.74           H  
ATOM   2426  HG  LEU A 157       3.950   6.671 -25.778  1.00  0.74           H  
ATOM   2427 1HD1 LEU A 157       4.487   6.548 -23.446  1.00  0.74           H  
ATOM   2428 2HD1 LEU A 157       5.907   6.834 -24.441  1.00  0.74           H  
ATOM   2429 3HD1 LEU A 157       5.185   8.164 -23.509  1.00  0.74           H  
ATOM   2430 1HD2 LEU A 157       2.352   7.409 -24.216  1.00  0.74           H  
ATOM   2431 2HD2 LEU A 157       3.074   8.999 -24.288  1.00  0.74           H  
ATOM   2432 3HD2 LEU A 157       2.275   8.343 -25.710  1.00  0.74           H  
ATOM   2433  N   ASN A 158       6.101   9.610 -28.864  1.00  0.70           N  
ATOM   2434  CA  ASN A 158       6.835  10.615 -29.608  1.00  0.70           C  
ATOM   2435  C   ASN A 158       5.969  11.158 -30.735  1.00  0.70           C  
ATOM   2436  O   ASN A 158       5.945  12.370 -30.967  1.00  0.70           O  
ATOM   2437  CB  ASN A 158       8.124  10.065 -30.184  1.00  0.70           C  
ATOM   2438  CG  ASN A 158       9.197   9.822 -29.190  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158       9.169  10.312 -28.061  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158      10.189   9.084 -29.613  1.00  0.70           N  
ATOM   2441  H   ASN A 158       6.448   8.651 -28.838  1.00  0.70           H  
ATOM   2442  HA  ASN A 158       7.069  11.441 -28.938  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158       7.919   9.137 -30.717  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158       8.513  10.776 -30.900  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158      10.967   8.900 -29.017  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158      10.172   8.719 -30.543  1.00  0.70           H  
ATOM   2447  N   GLU A 159       5.224  10.271 -31.416  1.00  0.67           N  
ATOM   2448  CA  GLU A 159       4.341  10.729 -32.482  1.00  0.67           C  
ATOM   2449  C   GLU A 159       3.231  11.611 -31.921  1.00  0.67           C  
ATOM   2450  O   GLU A 159       2.902  12.640 -32.516  1.00  0.67           O  
ATOM   2451  CB  GLU A 159       3.770   9.564 -33.311  1.00  0.67           C  
ATOM   2452  CG  GLU A 159       4.803   8.865 -34.222  1.00  0.67           C  
ATOM   2453  CD  GLU A 159       4.205   7.784 -35.122  1.00  0.67           C  
ATOM   2454  OE1 GLU A 159       3.030   7.507 -35.006  1.00  0.67           O  
ATOM   2455  OE2 GLU A 159       4.929   7.253 -35.935  1.00  0.67           O  
ATOM   2456  H   GLU A 159       5.297   9.274 -31.200  1.00  0.67           H  
ATOM   2457  HA  GLU A 159       4.920  11.343 -33.163  1.00  0.67           H  
ATOM   2458 1HB  GLU A 159       3.358   8.811 -32.635  1.00  0.67           H  
ATOM   2459 2HB  GLU A 159       2.955   9.928 -33.935  1.00  0.67           H  
ATOM   2460 1HG  GLU A 159       5.276   9.618 -34.848  1.00  0.67           H  
ATOM   2461 2HG  GLU A 159       5.576   8.423 -33.593  1.00  0.67           H  
ATOM   2462  N   ILE A 160       2.702  11.276 -30.738  1.00  0.65           N  
ATOM   2463  CA  ILE A 160       1.685  12.133 -30.142  1.00  0.65           C  
ATOM   2464  C   ILE A 160       2.268  13.507 -29.844  1.00  0.65           C  
ATOM   2465  O   ILE A 160       1.702  14.540 -30.211  1.00  0.65           O  
ATOM   2466  CB  ILE A 160       1.111  11.554 -28.833  1.00  0.65           C  
ATOM   2467  CG1 ILE A 160       0.285  10.289 -29.082  1.00  0.65           C  
ATOM   2468  CG2 ILE A 160       0.271  12.601 -28.142  1.00  0.65           C  
ATOM   2469  CD1 ILE A 160      -0.061   9.532 -27.800  1.00  0.65           C  
ATOM   2470  H   ILE A 160       2.984  10.407 -30.282  1.00  0.65           H  
ATOM   2471  HA  ILE A 160       0.869  12.252 -30.856  1.00  0.65           H  
ATOM   2472  HB  ILE A 160       1.936  11.274 -28.183  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 160      -0.646  10.573 -29.575  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 160       0.836   9.626 -29.742  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 160      -0.110  12.198 -27.220  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 160       0.870  13.485 -27.932  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 160      -0.551  12.865 -28.783  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 160      -0.654   8.654 -28.046  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 160       0.850   9.226 -27.311  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 160      -0.630  10.180 -27.136  1.00  0.65           H  
ATOM   2481  N   LEU A 161       3.440  13.551 -29.223  1.00  0.64           N  
ATOM   2482  CA  LEU A 161       3.990  14.859 -28.953  1.00  0.64           C  
ATOM   2483  C   LEU A 161       4.264  15.607 -30.249  1.00  0.64           C  
ATOM   2484  O   LEU A 161       3.946  16.788 -30.348  1.00  0.64           O  
ATOM   2485  CB  LEU A 161       5.288  14.751 -28.153  1.00  0.64           C  
ATOM   2486  CG  LEU A 161       5.198  14.322 -26.685  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161       6.613  14.076 -26.151  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161       4.524  15.421 -25.878  1.00  0.64           C  
ATOM   2489  H   LEU A 161       3.915  12.698 -28.930  1.00  0.64           H  
ATOM   2490  HA  LEU A 161       3.267  15.425 -28.371  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161       5.897  14.011 -28.648  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161       5.804  15.707 -28.197  1.00  0.64           H  
ATOM   2493  HG  LEU A 161       4.629  13.392 -26.603  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161       6.557  13.769 -25.106  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161       7.091  13.287 -26.737  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161       7.200  14.992 -26.229  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161       4.486  15.114 -24.837  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161       5.099  16.344 -25.960  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161       3.514  15.587 -26.257  1.00  0.64           H  
ATOM   2500  N   ALA A 162       4.790  14.945 -31.277  1.00  0.63           N  
ATOM   2501  CA  ALA A 162       5.095  15.666 -32.509  1.00  0.63           C  
ATOM   2502  C   ALA A 162       3.849  16.277 -33.140  1.00  0.63           C  
ATOM   2503  O   ALA A 162       3.854  17.464 -33.509  1.00  0.63           O  
ATOM   2504  CB  ALA A 162       5.750  14.722 -33.502  1.00  0.63           C  
ATOM   2505  H   ALA A 162       5.029  13.958 -31.192  1.00  0.63           H  
ATOM   2506  HA  ALA A 162       5.786  16.473 -32.271  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162       6.005  15.269 -34.410  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162       6.651  14.308 -33.057  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162       5.061  13.915 -33.742  1.00  0.63           H  
ATOM   2510  N   LYS A 163       2.758  15.497 -33.191  1.00  0.62           N  
ATOM   2511  CA  LYS A 163       1.510  15.936 -33.806  1.00  0.62           C  
ATOM   2512  C   LYS A 163       0.870  17.099 -33.084  1.00  0.62           C  
ATOM   2513  O   LYS A 163       0.313  18.000 -33.714  1.00  0.62           O  
ATOM   2514  CB  LYS A 163       0.512  14.780 -33.871  1.00  0.62           C  
ATOM   2515  CG  LYS A 163       0.869  13.696 -34.889  1.00  0.62           C  
ATOM   2516  CD  LYS A 163      -0.135  12.551 -34.868  1.00  0.62           C  
ATOM   2517  CE  LYS A 163       0.238  11.465 -35.877  1.00  0.62           C  
ATOM   2518  NZ  LYS A 163      -0.729  10.329 -35.858  1.00  0.62           N  
ATOM   2519  H   LYS A 163       2.814  14.540 -32.834  1.00  0.62           H  
ATOM   2520  HA  LYS A 163       1.732  16.258 -34.822  1.00  0.62           H  
ATOM   2521 1HB  LYS A 163       0.458  14.305 -32.885  1.00  0.62           H  
ATOM   2522 2HB  LYS A 163      -0.479  15.166 -34.103  1.00  0.62           H  
ATOM   2523 1HG  LYS A 163       0.881  14.136 -35.885  1.00  0.62           H  
ATOM   2524 2HG  LYS A 163       1.862  13.309 -34.675  1.00  0.62           H  
ATOM   2525 1HD  LYS A 163      -0.151  12.112 -33.867  1.00  0.62           H  
ATOM   2526 2HD  LYS A 163      -1.130  12.929 -35.098  1.00  0.62           H  
ATOM   2527 1HE  LYS A 163       0.257  11.898 -36.876  1.00  0.62           H  
ATOM   2528 2HE  LYS A 163       1.234  11.084 -35.637  1.00  0.62           H  
ATOM   2529 1HZ  LYS A 163      -0.445   9.634 -36.535  1.00  0.62           H  
ATOM   2530 2HZ  LYS A 163      -0.741   9.914 -34.937  1.00  0.62           H  
ATOM   2531 3HZ  LYS A 163      -1.653  10.666 -36.089  1.00  0.62           H  
ATOM   2532  N   HIS A 164       0.960  17.096 -31.764  1.00  0.63           N  
ATOM   2533  CA  HIS A 164       0.349  18.152 -30.988  1.00  0.63           C  
ATOM   2534  C   HIS A 164       1.242  19.376 -30.782  1.00  0.63           C  
ATOM   2535  O   HIS A 164       0.731  20.497 -30.708  1.00  0.63           O  
ATOM   2536  CB  HIS A 164      -0.130  17.577 -29.668  1.00  0.63           C  
ATOM   2537  CG  HIS A 164      -1.311  16.656 -29.844  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164      -2.615  17.102 -29.772  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164      -1.385  15.341 -30.135  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164      -3.435  16.090 -29.985  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164      -2.711  15.010 -30.210  1.00  0.63           N  
ATOM   2542  H   HIS A 164       1.425  16.320 -31.285  1.00  0.63           H  
ATOM   2543  HA  HIS A 164      -0.537  18.500 -31.516  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164       0.685  17.019 -29.192  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164      -0.400  18.379 -29.022  1.00  0.63           H  
ATOM   2546  HD1 HIS A 164      -2.912  18.044 -29.594  1.00  0.63           H  
ATOM   2547  HD2 HIS A 164      -0.651  14.579 -30.311  1.00  0.63           H  
ATOM   2548  HE1 HIS A 164      -4.517  16.237 -29.960  1.00  0.63           H  
ATOM   2549  N   THR A 165       2.563  19.189 -30.764  1.00  0.64           N  
ATOM   2550  CA  THR A 165       3.473  20.303 -30.539  1.00  0.64           C  
ATOM   2551  C   THR A 165       3.922  20.973 -31.851  1.00  0.64           C  
ATOM   2552  O   THR A 165       4.461  22.088 -31.836  1.00  0.64           O  
ATOM   2553  CB  THR A 165       4.701  19.847 -29.716  1.00  0.64           C  
ATOM   2554  OG1 THR A 165       5.433  18.866 -30.431  1.00  0.64           O  
ATOM   2555  CG2 THR A 165       4.263  19.259 -28.374  1.00  0.64           C  
ATOM   2556  H   THR A 165       2.950  18.252 -30.836  1.00  0.64           H  
ATOM   2557  HA  THR A 165       2.947  21.052 -29.950  1.00  0.64           H  
ATOM   2558  HB  THR A 165       5.333  20.687 -29.541  1.00  0.64           H  
ATOM   2559  HG1 THR A 165       4.882  18.074 -30.519  1.00  0.64           H  
ATOM   2560 1HG2 THR A 165       5.145  18.954 -27.815  1.00  0.64           H  
ATOM   2561 2HG2 THR A 165       3.717  20.001 -27.815  1.00  0.64           H  
ATOM   2562 3HG2 THR A 165       3.624  18.400 -28.535  1.00  0.64           H  
ATOM   2563  N   GLY A 166       3.692  20.311 -32.997  1.00  0.66           N  
ATOM   2564  CA  GLY A 166       4.067  20.877 -34.295  1.00  0.66           C  
ATOM   2565  C   GLY A 166       5.571  20.808 -34.532  1.00  0.66           C  
ATOM   2566  O   GLY A 166       6.146  21.657 -35.216  1.00  0.66           O  
ATOM   2567  H   GLY A 166       3.292  19.375 -32.979  1.00  0.66           H  
ATOM   2568 1HA  GLY A 166       3.549  20.329 -35.082  1.00  0.66           H  
ATOM   2569 2HA  GLY A 166       3.732  21.911 -34.349  1.00  0.66           H  
ATOM   2570  N   GLN A 167       6.205  19.831 -33.905  1.00  0.69           N  
ATOM   2571  CA  GLN A 167       7.651  19.665 -33.983  1.00  0.69           C  
ATOM   2572  C   GLN A 167       7.946  18.455 -34.863  1.00  0.69           C  
ATOM   2573  O   GLN A 167       7.074  17.610 -35.055  1.00  0.69           O  
ATOM   2574  CB  GLN A 167       8.222  19.480 -32.577  1.00  0.69           C  
ATOM   2575  CG  GLN A 167       7.866  20.605 -31.563  1.00  0.69           C  
ATOM   2576  CD  GLN A 167       8.419  21.976 -31.854  1.00  0.69           C  
ATOM   2577  OE1 GLN A 167       9.640  22.159 -31.962  1.00  0.69           O  
ATOM   2578  NE2 GLN A 167       7.522  22.961 -31.978  1.00  0.69           N  
ATOM   2579  H   GLN A 167       5.636  19.151 -33.402  1.00  0.69           H  
ATOM   2580  HA  GLN A 167       8.094  20.547 -34.442  1.00  0.69           H  
ATOM   2581 1HB  GLN A 167       7.838  18.552 -32.177  1.00  0.69           H  
ATOM   2582 2HB  GLN A 167       9.306  19.389 -32.629  1.00  0.69           H  
ATOM   2583 1HG  GLN A 167       6.796  20.708 -31.559  1.00  0.69           H  
ATOM   2584 2HG  GLN A 167       8.202  20.309 -30.567  1.00  0.69           H  
ATOM   2585 1HE2 GLN A 167       7.824  23.898 -32.165  1.00  0.69           H  
ATOM   2586 2HE2 GLN A 167       6.517  22.757 -31.884  1.00  0.69           H  
ATOM   2587  N   SER A 168       9.153  18.337 -35.413  1.00  0.72           N  
ATOM   2588  CA  SER A 168       9.396  17.121 -36.185  1.00  0.72           C  
ATOM   2589  C   SER A 168       9.485  15.949 -35.231  1.00  0.72           C  
ATOM   2590  O   SER A 168       9.832  16.127 -34.060  1.00  0.72           O  
ATOM   2591  CB  SER A 168      10.667  17.209 -37.023  1.00  0.72           C  
ATOM   2592  OG  SER A 168      11.868  17.211 -36.243  1.00  0.72           O  
ATOM   2593  H   SER A 168       9.865  19.042 -35.287  1.00  0.72           H  
ATOM   2594  HA  SER A 168       8.551  16.955 -36.856  1.00  0.72           H  
ATOM   2595 1HB  SER A 168      10.692  16.368 -37.716  1.00  0.72           H  
ATOM   2596 2HB  SER A 168      10.630  18.115 -37.625  1.00  0.72           H  
ATOM   2597  HG  SER A 168      12.589  17.349 -36.884  1.00  0.72           H  
ATOM   2598  N   LEU A 169       9.275  14.740 -35.744  1.00  0.75           N  
ATOM   2599  CA  LEU A 169       9.374  13.564 -34.895  1.00  0.75           C  
ATOM   2600  C   LEU A 169      10.791  13.418 -34.372  1.00  0.75           C  
ATOM   2601  O   LEU A 169      10.991  13.092 -33.205  1.00  0.75           O  
ATOM   2602  CB  LEU A 169       8.946  12.307 -35.654  1.00  0.75           C  
ATOM   2603  CG  LEU A 169       8.908  11.035 -34.828  1.00  0.75           C  
ATOM   2604  CD1 LEU A 169       7.940  11.238 -33.690  1.00  0.75           C  
ATOM   2605  CD2 LEU A 169       8.450   9.875 -35.697  1.00  0.75           C  
ATOM   2606  H   LEU A 169       9.005  14.644 -36.712  1.00  0.75           H  
ATOM   2607  HA  LEU A 169       8.711  13.695 -34.042  1.00  0.75           H  
ATOM   2608 1HB  LEU A 169       7.948  12.469 -36.058  1.00  0.75           H  
ATOM   2609 2HB  LEU A 169       9.634  12.145 -36.482  1.00  0.75           H  
ATOM   2610  HG  LEU A 169       9.897  10.821 -34.416  1.00  0.75           H  
ATOM   2611 1HD1 LEU A 169       7.890  10.328 -33.102  1.00  0.75           H  
ATOM   2612 2HD1 LEU A 169       8.265  12.070 -33.062  1.00  0.75           H  
ATOM   2613 3HD1 LEU A 169       6.965  11.456 -34.100  1.00  0.75           H  
ATOM   2614 1HD2 LEU A 169       8.407   8.965 -35.096  1.00  0.75           H  
ATOM   2615 2HD2 LEU A 169       7.458  10.089 -36.098  1.00  0.75           H  
ATOM   2616 3HD2 LEU A 169       9.150   9.735 -36.519  1.00  0.75           H  
ATOM   2617  N   GLU A 170      11.776  13.667 -35.240  1.00  0.77           N  
ATOM   2618  CA  GLU A 170      13.182  13.588 -34.859  1.00  0.77           C  
ATOM   2619  C   GLU A 170      13.494  14.562 -33.722  1.00  0.77           C  
ATOM   2620  O   GLU A 170      14.173  14.203 -32.753  1.00  0.77           O  
ATOM   2621  CB  GLU A 170      14.074  13.882 -36.069  1.00  0.77           C  
ATOM   2622  CG  GLU A 170      15.579  13.774 -35.811  1.00  0.77           C  
ATOM   2623  CD  GLU A 170      16.407  14.008 -37.072  1.00  0.77           C  
ATOM   2624  OE1 GLU A 170      15.821  14.281 -38.093  1.00  0.77           O  
ATOM   2625  OE2 GLU A 170      17.621  13.904 -37.013  1.00  0.77           O  
ATOM   2626  H   GLU A 170      11.534  13.929 -36.182  1.00  0.77           H  
ATOM   2627  HA  GLU A 170      13.388  12.576 -34.509  1.00  0.77           H  
ATOM   2628 1HB  GLU A 170      13.822  13.196 -36.878  1.00  0.77           H  
ATOM   2629 2HB  GLU A 170      13.870  14.893 -36.425  1.00  0.77           H  
ATOM   2630 1HG  GLU A 170      15.847  14.522 -35.068  1.00  0.77           H  
ATOM   2631 2HG  GLU A 170      15.806  12.791 -35.400  1.00  0.77           H  
ATOM   2632  N   THR A 171      12.960  15.790 -33.798  1.00  0.80           N  
ATOM   2633  CA  THR A 171      13.208  16.758 -32.735  1.00  0.80           C  
ATOM   2634  C   THR A 171      12.682  16.225 -31.419  1.00  0.80           C  
ATOM   2635  O   THR A 171      13.386  16.255 -30.402  1.00  0.80           O  
ATOM   2636  CB  THR A 171      12.518  18.106 -33.008  1.00  0.80           C  
ATOM   2637  OG1 THR A 171      13.037  18.692 -34.208  1.00  0.80           O  
ATOM   2638  CG2 THR A 171      12.697  19.058 -31.832  1.00  0.80           C  
ATOM   2639  H   THR A 171      12.406  16.075 -34.607  1.00  0.80           H  
ATOM   2640  HA  THR A 171      14.283  16.913 -32.643  1.00  0.80           H  
ATOM   2641  HB  THR A 171      11.451  17.931 -33.147  1.00  0.80           H  
ATOM   2642  HG1 THR A 171      12.666  18.211 -34.966  1.00  0.80           H  
ATOM   2643 1HG2 THR A 171      12.180  19.996 -32.046  1.00  0.80           H  
ATOM   2644 2HG2 THR A 171      12.273  18.607 -30.933  1.00  0.80           H  
ATOM   2645 3HG2 THR A 171      13.756  19.254 -31.676  1.00  0.80           H  
ATOM   2646  N   ILE A 172      11.458  15.700 -31.445  1.00  0.82           N  
ATOM   2647  CA  ILE A 172      10.861  15.167 -30.239  1.00  0.82           C  
ATOM   2648  C   ILE A 172      11.612  13.975 -29.715  1.00  0.82           C  
ATOM   2649  O   ILE A 172      11.860  13.881 -28.513  1.00  0.82           O  
ATOM   2650  CB  ILE A 172       9.425  14.731 -30.479  1.00  0.82           C  
ATOM   2651  CG1 ILE A 172       8.543  15.915 -30.801  1.00  0.82           C  
ATOM   2652  CG2 ILE A 172       8.906  13.955 -29.295  1.00  0.82           C  
ATOM   2653  CD1 ILE A 172       8.476  16.945 -29.694  1.00  0.82           C  
ATOM   2654  H   ILE A 172      10.933  15.695 -32.323  1.00  0.82           H  
ATOM   2655  HA  ILE A 172      10.874  15.945 -29.476  1.00  0.82           H  
ATOM   2656  HB  ILE A 172       9.402  14.079 -31.354  1.00  0.82           H  
ATOM   2657 1HG1 ILE A 172       8.906  16.391 -31.709  1.00  0.82           H  
ATOM   2658 2HG1 ILE A 172       7.547  15.552 -30.978  1.00  0.82           H  
ATOM   2659 1HG2 ILE A 172       7.904  13.628 -29.518  1.00  0.82           H  
ATOM   2660 2HG2 ILE A 172       9.538  13.083 -29.116  1.00  0.82           H  
ATOM   2661 3HG2 ILE A 172       8.903  14.588 -28.409  1.00  0.82           H  
ATOM   2662 1HD1 ILE A 172       7.813  17.757 -29.984  1.00  0.82           H  
ATOM   2663 2HD1 ILE A 172       8.093  16.479 -28.787  1.00  0.82           H  
ATOM   2664 3HD1 ILE A 172       9.473  17.341 -29.507  1.00  0.82           H  
ATOM   2665  N   ALA A 173      12.005  13.075 -30.605  1.00  0.83           N  
ATOM   2666  CA  ALA A 173      12.693  11.901 -30.146  1.00  0.83           C  
ATOM   2667  C   ALA A 173      13.946  12.294 -29.400  1.00  0.83           C  
ATOM   2668  O   ALA A 173      14.171  11.831 -28.283  1.00  0.83           O  
ATOM   2669  CB  ALA A 173      13.045  11.017 -31.327  1.00  0.83           C  
ATOM   2670  H   ALA A 173      11.790  13.194 -31.591  1.00  0.83           H  
ATOM   2671  HA  ALA A 173      12.038  11.364 -29.463  1.00  0.83           H  
ATOM   2672 1HB  ALA A 173      13.556  10.124 -30.976  1.00  0.83           H  
ATOM   2673 2HB  ALA A 173      12.129  10.738 -31.852  1.00  0.83           H  
ATOM   2674 3HB  ALA A 173      13.697  11.570 -32.007  1.00  0.83           H  
ATOM   2675  N   ARG A 174      14.699  13.253 -29.940  1.00  0.86           N  
ATOM   2676  CA  ARG A 174      15.917  13.687 -29.276  1.00  0.86           C  
ATOM   2677  C   ARG A 174      15.605  14.343 -27.931  1.00  0.86           C  
ATOM   2678  O   ARG A 174      16.275  14.092 -26.927  1.00  0.86           O  
ATOM   2679  CB  ARG A 174      16.654  14.668 -30.171  1.00  0.86           C  
ATOM   2680  CG  ARG A 174      17.257  14.039 -31.412  1.00  0.86           C  
ATOM   2681  CD  ARG A 174      17.918  15.040 -32.268  1.00  0.86           C  
ATOM   2682  NE  ARG A 174      18.348  14.461 -33.524  1.00  0.86           N  
ATOM   2683  CZ  ARG A 174      19.494  13.795 -33.729  1.00  0.86           C  
ATOM   2684  NH1 ARG A 174      20.360  13.618 -32.750  1.00  0.86           N  
ATOM   2685  NH2 ARG A 174      19.735  13.317 -34.933  1.00  0.86           N  
ATOM   2686  H   ARG A 174      14.451  13.646 -30.852  1.00  0.86           H  
ATOM   2687  HA  ARG A 174      16.550  12.815 -29.107  1.00  0.86           H  
ATOM   2688 1HB  ARG A 174      15.960  15.444 -30.502  1.00  0.86           H  
ATOM   2689 2HB  ARG A 174      17.451  15.151 -29.611  1.00  0.86           H  
ATOM   2690 1HG  ARG A 174      17.999  13.297 -31.113  1.00  0.86           H  
ATOM   2691 2HG  ARG A 174      16.476  13.551 -31.992  1.00  0.86           H  
ATOM   2692 1HD  ARG A 174      17.211  15.841 -32.488  1.00  0.86           H  
ATOM   2693 2HD  ARG A 174      18.789  15.447 -31.758  1.00  0.86           H  
ATOM   2694  HE  ARG A 174      17.723  14.558 -34.324  1.00  0.86           H  
ATOM   2695 1HH1 ARG A 174      20.164  13.985 -31.829  1.00  0.86           H  
ATOM   2696 2HH1 ARG A 174      21.218  13.113 -32.920  1.00  0.86           H  
ATOM   2697 1HH2 ARG A 174      19.036  13.467 -35.682  1.00  0.86           H  
ATOM   2698 2HH2 ARG A 174      20.585  12.812 -35.122  1.00  0.86           H  
ATOM   2699  N   ASP A 175      14.525  15.124 -27.889  1.00  0.88           N  
ATOM   2700  CA  ASP A 175      14.126  15.839 -26.683  1.00  0.88           C  
ATOM   2701  C   ASP A 175      13.785  14.847 -25.563  1.00  0.88           C  
ATOM   2702  O   ASP A 175      14.007  15.143 -24.390  1.00  0.88           O  
ATOM   2703  CB  ASP A 175      12.917  16.731 -27.004  1.00  0.88           C  
ATOM   2704  CG  ASP A 175      12.708  17.949 -26.108  1.00  0.88           C  
ATOM   2705  OD1 ASP A 175      13.546  18.832 -26.131  1.00  0.88           O  
ATOM   2706  OD2 ASP A 175      11.710  18.063 -25.421  1.00  0.88           O  
ATOM   2707  H   ASP A 175      13.992  15.285 -28.743  1.00  0.88           H  
ATOM   2708  HA  ASP A 175      14.952  16.466 -26.357  1.00  0.88           H  
ATOM   2709 1HB  ASP A 175      13.000  17.076 -28.032  1.00  0.88           H  
ATOM   2710 2HB  ASP A 175      12.014  16.114 -26.957  1.00  0.88           H  
ATOM   2711  N   THR A 176      13.303  13.647 -25.929  1.00  0.89           N  
ATOM   2712  CA  THR A 176      12.921  12.627 -24.952  1.00  0.89           C  
ATOM   2713  C   THR A 176      14.078  11.706 -24.507  1.00  0.89           C  
ATOM   2714  O   THR A 176      13.888  10.850 -23.631  1.00  0.89           O  
ATOM   2715  CB  THR A 176      11.773  11.736 -25.490  1.00  0.89           C  
ATOM   2716  OG1 THR A 176      12.199  11.048 -26.675  1.00  0.89           O  
ATOM   2717  CG2 THR A 176      10.506  12.511 -25.765  1.00  0.89           C  
ATOM   2718  H   THR A 176      13.133  13.469 -26.924  1.00  0.89           H  
ATOM   2719  HA  THR A 176      12.561  13.139 -24.066  1.00  0.89           H  
ATOM   2720  HB  THR A 176      11.535  10.992 -24.757  1.00  0.89           H  
ATOM   2721  HG1 THR A 176      12.903  11.543 -27.147  1.00  0.89           H  
ATOM   2722 1HG2 THR A 176       9.740  11.837 -26.122  1.00  0.89           H  
ATOM   2723 2HG2 THR A 176      10.174  12.954 -24.861  1.00  0.89           H  
ATOM   2724 3HG2 THR A 176      10.682  13.274 -26.503  1.00  0.89           H  
ATOM   2725  N   GLU A 177      15.278  11.859 -25.096  1.00  0.89           N  
ATOM   2726  CA  GLU A 177      16.400  10.979 -24.736  1.00  0.89           C  
ATOM   2727  C   GLU A 177      17.122  11.423 -23.464  1.00  0.89           C  
ATOM   2728  O   GLU A 177      17.964  10.687 -22.936  1.00  0.89           O  
ATOM   2729  CB  GLU A 177      17.445  10.871 -25.867  1.00  0.89           C  
ATOM   2730  CG  GLU A 177      16.995  10.139 -27.132  1.00  0.89           C  
ATOM   2731  CD  GLU A 177      18.082  10.047 -28.205  1.00  0.89           C  
ATOM   2732  OE1 GLU A 177      19.156  10.569 -27.996  1.00  0.89           O  
ATOM   2733  OE2 GLU A 177      17.830   9.444 -29.226  1.00  0.89           O  
ATOM   2734  H   GLU A 177      15.427  12.590 -25.795  1.00  0.89           H  
ATOM   2735  HA  GLU A 177      15.997   9.981 -24.556  1.00  0.89           H  
ATOM   2736 1HB  GLU A 177      17.747  11.877 -26.165  1.00  0.89           H  
ATOM   2737 2HB  GLU A 177      18.330  10.367 -25.490  1.00  0.89           H  
ATOM   2738 1HG  GLU A 177      16.676   9.134 -26.862  1.00  0.89           H  
ATOM   2739 2HG  GLU A 177      16.147  10.656 -27.538  1.00  0.89           H  
ATOM   2740  N   ARG A 178      16.820  12.629 -22.997  1.00  0.86           N  
ATOM   2741  CA  ARG A 178      17.460  13.200 -21.819  1.00  0.86           C  
ATOM   2742  C   ARG A 178      16.423  13.859 -20.925  1.00  0.86           C  
ATOM   2743  O   ARG A 178      15.339  14.216 -21.373  1.00  0.86           O  
ATOM   2744  CB  ARG A 178      18.532  14.212 -22.211  1.00  0.86           C  
ATOM   2745  CG  ARG A 178      19.725  13.638 -22.994  1.00  0.86           C  
ATOM   2746  CD  ARG A 178      20.568  12.762 -22.122  1.00  0.86           C  
ATOM   2747  NE  ARG A 178      21.756  12.277 -22.804  1.00  0.86           N  
ATOM   2748  CZ  ARG A 178      21.824  11.149 -23.548  1.00  0.86           C  
ATOM   2749  NH1 ARG A 178      20.769  10.376 -23.713  1.00  0.86           N  
ATOM   2750  NH2 ARG A 178      22.970  10.813 -24.120  1.00  0.86           N  
ATOM   2751  H   ARG A 178      16.118  13.171 -23.483  1.00  0.86           H  
ATOM   2752  HA  ARG A 178      17.933  12.395 -21.256  1.00  0.86           H  
ATOM   2753 1HB  ARG A 178      18.080  14.992 -22.823  1.00  0.86           H  
ATOM   2754 2HB  ARG A 178      18.924  14.690 -21.313  1.00  0.86           H  
ATOM   2755 1HG  ARG A 178      19.383  13.059 -23.851  1.00  0.86           H  
ATOM   2756 2HG  ARG A 178      20.348  14.460 -23.344  1.00  0.86           H  
ATOM   2757 1HD  ARG A 178      20.886  13.327 -21.247  1.00  0.86           H  
ATOM   2758 2HD  ARG A 178      19.985  11.900 -21.801  1.00  0.86           H  
ATOM   2759  HE  ARG A 178      22.598  12.826 -22.714  1.00  0.86           H  
ATOM   2760 1HH1 ARG A 178      19.857  10.607 -23.287  1.00  0.86           H  
ATOM   2761 2HH1 ARG A 178      20.842   9.542 -24.273  1.00  0.86           H  
ATOM   2762 1HH2 ARG A 178      23.786  11.397 -24.000  1.00  0.86           H  
ATOM   2763 2HH2 ARG A 178      23.026   9.973 -24.678  1.00  0.86           H  
ATOM   2764  N   ASP A 179      16.751  14.054 -19.651  1.00  0.82           N  
ATOM   2765  CA  ASP A 179      15.791  14.674 -18.731  1.00  0.82           C  
ATOM   2766  C   ASP A 179      15.779  16.165 -19.013  1.00  0.82           C  
ATOM   2767  O   ASP A 179      16.525  16.949 -18.425  1.00  0.82           O  
ATOM   2768  CB  ASP A 179      16.224  14.327 -17.295  1.00  0.82           C  
ATOM   2769  CG  ASP A 179      15.322  14.758 -16.163  1.00  0.82           C  
ATOM   2770  OD1 ASP A 179      14.478  15.556 -16.370  1.00  0.82           O  
ATOM   2771  OD2 ASP A 179      15.503  14.253 -15.076  1.00  0.82           O  
ATOM   2772  H   ASP A 179      17.653  13.759 -19.310  1.00  0.82           H  
ATOM   2773  HA  ASP A 179      14.788  14.283 -18.919  1.00  0.82           H  
ATOM   2774 1HB  ASP A 179      16.348  13.246 -17.220  1.00  0.82           H  
ATOM   2775 2HB  ASP A 179      17.205  14.767 -17.114  1.00  0.82           H  
ATOM   2776  N   ASN A 180      14.953  16.527 -19.993  1.00  0.76           N  
ATOM   2777  CA  ASN A 180      14.935  17.864 -20.543  1.00  0.76           C  
ATOM   2778  C   ASN A 180      13.863  18.760 -19.939  1.00  0.76           C  
ATOM   2779  O   ASN A 180      12.666  18.603 -20.207  1.00  0.76           O  
ATOM   2780  CB  ASN A 180      14.806  17.743 -22.057  1.00  0.76           C  
ATOM   2781  CG  ASN A 180      14.904  19.021 -22.810  1.00  0.76           C  
ATOM   2782  OD1 ASN A 180      14.331  20.066 -22.448  1.00  0.76           O  
ATOM   2783  ND2 ASN A 180      15.644  18.959 -23.898  1.00  0.76           N  
ATOM   2784  H   ASN A 180      14.353  15.807 -20.420  1.00  0.76           H  
ATOM   2785  HA  ASN A 180      15.895  18.329 -20.321  1.00  0.76           H  
ATOM   2786 1HB  ASN A 180      15.579  17.063 -22.426  1.00  0.76           H  
ATOM   2787 2HB  ASN A 180      13.846  17.273 -22.294  1.00  0.76           H  
ATOM   2788 1HD2 ASN A 180      15.760  19.762 -24.480  1.00  0.76           H  
ATOM   2789 2HD2 ASN A 180      16.075  18.094 -24.158  1.00  0.76           H  
ATOM   2790  N   PHE A 181      14.294  19.699 -19.103  1.00  0.70           N  
ATOM   2791  CA  PHE A 181      13.355  20.598 -18.445  1.00  0.70           C  
ATOM   2792  C   PHE A 181      13.171  21.877 -19.239  1.00  0.70           C  
ATOM   2793  O   PHE A 181      14.144  22.478 -19.698  1.00  0.70           O  
ATOM   2794  CB  PHE A 181      13.836  20.973 -17.050  1.00  0.70           C  
ATOM   2795  CG  PHE A 181      13.769  19.879 -16.037  1.00  0.70           C  
ATOM   2796  CD1 PHE A 181      14.848  19.058 -15.797  1.00  0.70           C  
ATOM   2797  CD2 PHE A 181      12.620  19.684 -15.307  1.00  0.70           C  
ATOM   2798  CE1 PHE A 181      14.767  18.070 -14.843  1.00  0.70           C  
ATOM   2799  CE2 PHE A 181      12.533  18.699 -14.355  1.00  0.70           C  
ATOM   2800  CZ  PHE A 181      13.607  17.892 -14.120  1.00  0.70           C  
ATOM   2801  H   PHE A 181      15.285  19.774 -18.915  1.00  0.70           H  
ATOM   2802  HA  PHE A 181      12.387  20.104 -18.364  1.00  0.70           H  
ATOM   2803 1HB  PHE A 181      14.866  21.319 -17.107  1.00  0.70           H  
ATOM   2804 2HB  PHE A 181      13.239  21.800 -16.699  1.00  0.70           H  
ATOM   2805  HD1 PHE A 181      15.769  19.188 -16.368  1.00  0.70           H  
ATOM   2806  HD2 PHE A 181      11.769  20.320 -15.496  1.00  0.70           H  
ATOM   2807  HE1 PHE A 181      15.621  17.415 -14.664  1.00  0.70           H  
ATOM   2808  HE2 PHE A 181      11.613  18.561 -13.793  1.00  0.70           H  
ATOM   2809  HZ  PHE A 181      13.551  17.101 -13.374  1.00  0.70           H  
ATOM   2810  N   LYS A 182      11.923  22.316 -19.334  1.00  0.65           N  
ATOM   2811  CA  LYS A 182      11.556  23.545 -20.015  1.00  0.65           C  
ATOM   2812  C   LYS A 182      10.755  24.485 -19.113  1.00  0.65           C  
ATOM   2813  O   LYS A 182       9.896  24.048 -18.340  1.00  0.65           O  
ATOM   2814  CB  LYS A 182      10.746  23.169 -21.260  1.00  0.65           C  
ATOM   2815  CG  LYS A 182      11.558  22.509 -22.364  1.00  0.65           C  
ATOM   2816  CD  LYS A 182      10.709  22.135 -23.571  1.00  0.65           C  
ATOM   2817  CE  LYS A 182      11.609  21.684 -24.717  1.00  0.65           C  
ATOM   2818  NZ  LYS A 182      12.325  20.455 -24.435  1.00  0.65           N  
ATOM   2819  H   LYS A 182      11.170  21.738 -18.971  1.00  0.65           H  
ATOM   2820  HA  LYS A 182      12.466  24.065 -20.320  1.00  0.65           H  
ATOM   2821 1HB  LYS A 182       9.977  22.448 -20.967  1.00  0.65           H  
ATOM   2822 2HB  LYS A 182      10.227  24.028 -21.652  1.00  0.65           H  
ATOM   2823 1HG  LYS A 182      12.350  23.189 -22.681  1.00  0.65           H  
ATOM   2824 2HG  LYS A 182      12.024  21.596 -21.982  1.00  0.65           H  
ATOM   2825 1HD  LYS A 182      10.041  21.316 -23.306  1.00  0.65           H  
ATOM   2826 2HD  LYS A 182      10.109  22.990 -23.887  1.00  0.65           H  
ATOM   2827 1HE  LYS A 182      11.022  21.538 -25.616  1.00  0.65           H  
ATOM   2828 2HE  LYS A 182      12.344  22.462 -24.887  1.00  0.65           H  
ATOM   2829 1HZ  LYS A 182      12.927  20.211 -25.214  1.00  0.65           H  
ATOM   2830 2HZ  LYS A 182      12.912  20.559 -23.609  1.00  0.65           H  
ATOM   2831 3HZ  LYS A 182      11.702  19.648 -24.318  1.00  0.65           H  
ATOM   2832  N   SER A 183      11.009  25.792 -19.215  1.00  0.61           N  
ATOM   2833  CA  SER A 183      10.226  26.753 -18.443  1.00  0.61           C  
ATOM   2834  C   SER A 183       8.904  26.923 -19.139  1.00  0.61           C  
ATOM   2835  O   SER A 183       8.761  26.447 -20.256  1.00  0.61           O  
ATOM   2836  CB  SER A 183      10.922  28.090 -18.369  1.00  0.61           C  
ATOM   2837  OG  SER A 183      10.966  28.695 -19.648  1.00  0.61           O  
ATOM   2838  H   SER A 183      11.737  26.155 -19.854  1.00  0.61           H  
ATOM   2839  HA  SER A 183      10.053  26.365 -17.436  1.00  0.61           H  
ATOM   2840 1HB  SER A 183      10.389  28.738 -17.674  1.00  0.61           H  
ATOM   2841 2HB  SER A 183      11.934  27.960 -17.991  1.00  0.61           H  
ATOM   2842  HG  SER A 183      11.680  28.215 -20.141  1.00  0.61           H  
ATOM   2843  N   ALA A 184       7.954  27.621 -18.531  1.00  0.59           N  
ATOM   2844  CA  ALA A 184       6.670  27.865 -19.187  1.00  0.59           C  
ATOM   2845  C   ALA A 184       6.866  28.560 -20.539  1.00  0.59           C  
ATOM   2846  O   ALA A 184       6.179  28.266 -21.520  1.00  0.59           O  
ATOM   2847  CB  ALA A 184       5.822  28.721 -18.284  1.00  0.59           C  
ATOM   2848  H   ALA A 184       8.109  27.971 -17.591  1.00  0.59           H  
ATOM   2849  HA  ALA A 184       6.180  26.907 -19.356  1.00  0.59           H  
ATOM   2850 1HB  ALA A 184       4.858  28.902 -18.730  1.00  0.59           H  
ATOM   2851 2HB  ALA A 184       5.693  28.200 -17.339  1.00  0.59           H  
ATOM   2852 3HB  ALA A 184       6.319  29.669 -18.109  1.00  0.59           H  
ATOM   2853  N   VAL A 185       7.849  29.451 -20.588  1.00  0.59           N  
ATOM   2854  CA  VAL A 185       8.204  30.190 -21.789  1.00  0.59           C  
ATOM   2855  C   VAL A 185       8.760  29.249 -22.856  1.00  0.59           C  
ATOM   2856  O   VAL A 185       8.431  29.365 -24.041  1.00  0.59           O  
ATOM   2857  CB  VAL A 185       9.207  31.294 -21.447  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185       9.714  31.951 -22.714  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185       8.515  32.300 -20.530  1.00  0.59           C  
ATOM   2860  H   VAL A 185       8.381  29.621 -19.745  1.00  0.59           H  
ATOM   2861  HA  VAL A 185       7.303  30.661 -22.184  1.00  0.59           H  
ATOM   2862  HB  VAL A 185      10.068  30.857 -20.937  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185      10.431  32.729 -22.457  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185      10.200  31.200 -23.340  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185       8.876  32.392 -23.255  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185       9.218  33.090 -20.264  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185       7.657  32.733 -21.047  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185       8.176  31.794 -19.624  1.00  0.59           H  
ATOM   2869  N   ASP A 186       9.566  28.276 -22.437  1.00  0.59           N  
ATOM   2870  CA  ASP A 186      10.145  27.364 -23.417  1.00  0.59           C  
ATOM   2871  C   ASP A 186       9.070  26.357 -23.823  1.00  0.59           C  
ATOM   2872  O   ASP A 186       8.964  25.976 -24.984  1.00  0.59           O  
ATOM   2873  CB  ASP A 186      11.295  26.581 -22.797  1.00  0.59           C  
ATOM   2874  CG  ASP A 186      12.479  27.383 -22.378  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186      13.061  28.080 -23.174  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186      12.774  27.316 -21.180  1.00  0.59           O  
ATOM   2877  H   ASP A 186       9.816  28.216 -21.447  1.00  0.59           H  
ATOM   2878  HA  ASP A 186      10.480  27.925 -24.289  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186      10.917  26.097 -21.925  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186      11.619  25.804 -23.484  1.00  0.59           H  
ATOM   2881  N   ALA A 187       8.210  25.978 -22.889  1.00  0.60           N  
ATOM   2882  CA  ALA A 187       7.141  25.047 -23.185  1.00  0.60           C  
ATOM   2883  C   ALA A 187       6.270  25.645 -24.287  1.00  0.60           C  
ATOM   2884  O   ALA A 187       5.787  24.946 -25.188  1.00  0.60           O  
ATOM   2885  CB  ALA A 187       6.350  24.764 -21.923  1.00  0.60           C  
ATOM   2886  H   ALA A 187       8.316  26.321 -21.944  1.00  0.60           H  
ATOM   2887  HA  ALA A 187       7.578  24.123 -23.558  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187       5.550  24.065 -22.123  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187       7.018  24.345 -21.165  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187       5.925  25.691 -21.553  1.00  0.60           H  
ATOM   2891  N   GLN A 188       6.087  26.969 -24.239  1.00  0.60           N  
ATOM   2892  CA  GLN A 188       5.369  27.664 -25.291  1.00  0.60           C  
ATOM   2893  C   GLN A 188       6.135  27.552 -26.618  1.00  0.60           C  
ATOM   2894  O   GLN A 188       5.584  27.137 -27.642  1.00  0.60           O  
ATOM   2895  CB  GLN A 188       5.176  29.135 -24.913  1.00  0.60           C  
ATOM   2896  CG  GLN A 188       4.417  29.949 -25.919  1.00  0.60           C  
ATOM   2897  CD  GLN A 188       4.310  31.411 -25.511  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188       5.304  32.048 -25.134  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188       3.110  31.958 -25.599  1.00  0.60           N  
ATOM   2900  H   GLN A 188       6.439  27.500 -23.442  1.00  0.60           H  
ATOM   2901  HA  GLN A 188       4.402  27.203 -25.417  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188       4.653  29.195 -23.958  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188       6.136  29.604 -24.780  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188       4.936  29.896 -26.875  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188       3.414  29.539 -26.016  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188       2.978  32.921 -25.357  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188       2.311  31.394 -25.917  1.00  0.60           H  
ATOM   2908  N   ALA A 189       7.442  27.849 -26.580  1.00  0.61           N  
ATOM   2909  CA  ALA A 189       8.298  27.823 -27.773  1.00  0.61           C  
ATOM   2910  C   ALA A 189       8.332  26.461 -28.452  1.00  0.61           C  
ATOM   2911  O   ALA A 189       8.413  26.372 -29.680  1.00  0.61           O  
ATOM   2912  CB  ALA A 189       9.724  28.206 -27.413  1.00  0.61           C  
ATOM   2913  H   ALA A 189       7.847  28.162 -25.695  1.00  0.61           H  
ATOM   2914  HA  ALA A 189       7.897  28.547 -28.480  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189      10.335  28.215 -28.313  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189       9.731  29.193 -26.951  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189      10.125  27.478 -26.715  1.00  0.61           H  
ATOM   2918  N   TYR A 190       8.248  25.401 -27.659  1.00  0.60           N  
ATOM   2919  CA  TYR A 190       8.330  24.053 -28.190  1.00  0.60           C  
ATOM   2920  C   TYR A 190       6.992  23.366 -28.386  1.00  0.60           C  
ATOM   2921  O   TYR A 190       6.945  22.151 -28.565  1.00  0.60           O  
ATOM   2922  CB  TYR A 190       9.265  23.228 -27.327  1.00  0.60           C  
ATOM   2923  CG  TYR A 190      10.675  23.789 -27.474  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190      11.252  24.532 -26.463  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190      11.364  23.599 -28.659  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190      12.500  25.074 -26.610  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190      12.625  24.145 -28.814  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190      13.190  24.882 -27.788  1.00  0.60           C  
ATOM   2929  OH  TYR A 190      14.442  25.432 -27.935  1.00  0.60           O  
ATOM   2930  H   TYR A 190       8.196  25.551 -26.652  1.00  0.60           H  
ATOM   2931  HA  TYR A 190       8.790  24.117 -29.176  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190       8.961  23.292 -26.277  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190       9.257  22.186 -27.636  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190      10.727  24.681 -25.547  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190      10.911  23.025 -29.472  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190      12.941  25.654 -25.796  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190      13.169  23.998 -29.747  1.00  0.60           H  
ATOM   2938  HH  TYR A 190      14.673  25.916 -27.136  1.00  0.60           H  
ATOM   2939  N   GLY A 191       5.905  24.135 -28.321  1.00  0.59           N  
ATOM   2940  CA  GLY A 191       4.566  23.635 -28.606  1.00  0.59           C  
ATOM   2941  C   GLY A 191       3.838  22.870 -27.502  1.00  0.59           C  
ATOM   2942  O   GLY A 191       2.754  22.349 -27.752  1.00  0.59           O  
ATOM   2943  H   GLY A 191       5.996  25.132 -28.115  1.00  0.59           H  
ATOM   2944 1HA  GLY A 191       3.951  24.490 -28.889  1.00  0.59           H  
ATOM   2945 2HA  GLY A 191       4.619  23.011 -29.492  1.00  0.59           H  
ATOM   2946  N   LEU A 192       4.419  22.751 -26.310  1.00  0.58           N  
ATOM   2947  CA  LEU A 192       3.758  21.999 -25.247  1.00  0.58           C  
ATOM   2948  C   LEU A 192       2.541  22.786 -24.780  1.00  0.58           C  
ATOM   2949  O   LEU A 192       1.493  22.219 -24.461  1.00  0.58           O  
ATOM   2950  CB  LEU A 192       4.753  21.738 -24.124  1.00  0.58           C  
ATOM   2951  CG  LEU A 192       5.893  20.773 -24.503  1.00  0.58           C  
ATOM   2952  CD1 LEU A 192       6.966  20.779 -23.429  1.00  0.58           C  
ATOM   2953  CD2 LEU A 192       5.308  19.365 -24.670  1.00  0.58           C  
ATOM   2954  H   LEU A 192       5.294  23.237 -26.117  1.00  0.58           H  
ATOM   2955  HA  LEU A 192       3.421  21.044 -25.644  1.00  0.58           H  
ATOM   2956 1HB  LEU A 192       5.199  22.674 -23.852  1.00  0.58           H  
ATOM   2957 2HB  LEU A 192       4.221  21.332 -23.260  1.00  0.58           H  
ATOM   2958  HG  LEU A 192       6.347  21.100 -25.444  1.00  0.58           H  
ATOM   2959 1HD1 LEU A 192       7.767  20.101 -23.713  1.00  0.58           H  
ATOM   2960 2HD1 LEU A 192       7.368  21.779 -23.315  1.00  0.58           H  
ATOM   2961 3HD1 LEU A 192       6.546  20.461 -22.511  1.00  0.58           H  
ATOM   2962 1HD2 LEU A 192       6.097  18.672 -24.955  1.00  0.58           H  
ATOM   2963 2HD2 LEU A 192       4.853  19.037 -23.731  1.00  0.58           H  
ATOM   2964 3HD2 LEU A 192       4.556  19.388 -25.443  1.00  0.58           H  
ATOM   2965  N   VAL A 193       2.696  24.112 -24.751  1.00  0.58           N  
ATOM   2966  CA  VAL A 193       1.591  25.002 -24.404  1.00  0.58           C  
ATOM   2967  C   VAL A 193       1.490  26.110 -25.455  1.00  0.58           C  
ATOM   2968  O   VAL A 193       2.400  26.283 -26.260  1.00  0.58           O  
ATOM   2969  CB  VAL A 193       1.707  25.581 -22.975  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193       1.725  24.426 -21.947  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193       2.906  26.474 -22.849  1.00  0.58           C  
ATOM   2972  H   VAL A 193       3.609  24.493 -24.999  1.00  0.58           H  
ATOM   2973  HA  VAL A 193       0.674  24.428 -24.441  1.00  0.58           H  
ATOM   2974  HB  VAL A 193       0.818  26.168 -22.770  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193       1.752  24.823 -20.955  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193       0.818  23.826 -22.063  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193       2.597  23.800 -22.104  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193       2.953  26.890 -21.843  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193       3.787  25.896 -23.042  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193       2.827  27.286 -23.569  1.00  0.58           H  
ATOM   2981  N   ASP A 194       0.373  26.824 -25.480  1.00  0.58           N  
ATOM   2982  CA  ASP A 194       0.159  27.924 -26.404  1.00  0.58           C  
ATOM   2983  C   ASP A 194       0.437  29.278 -25.761  1.00  0.58           C  
ATOM   2984  O   ASP A 194       0.919  30.203 -26.423  1.00  0.58           O  
ATOM   2985  CB  ASP A 194      -1.298  27.894 -26.882  1.00  0.58           C  
ATOM   2986  CG  ASP A 194      -1.620  26.628 -27.633  1.00  0.58           C  
ATOM   2987  OD1 ASP A 194      -0.967  26.342 -28.599  1.00  0.58           O  
ATOM   2988  OD2 ASP A 194      -2.550  25.926 -27.262  1.00  0.58           O  
ATOM   2989  H   ASP A 194      -0.353  26.637 -24.809  1.00  0.58           H  
ATOM   2990  HA  ASP A 194       0.829  27.803 -27.256  1.00  0.58           H  
ATOM   2991 1HB  ASP A 194      -1.964  27.973 -26.015  1.00  0.58           H  
ATOM   2992 2HB  ASP A 194      -1.494  28.752 -27.522  1.00  0.58           H  
ATOM   2993  N   GLN A 195       0.136  29.383 -24.467  1.00  0.62           N  
ATOM   2994  CA  GLN A 195       0.219  30.662 -23.768  1.00  0.62           C  
ATOM   2995  C   GLN A 195       0.653  30.548 -22.307  1.00  0.62           C  
ATOM   2996  O   GLN A 195       0.432  29.526 -21.655  1.00  0.62           O  
ATOM   2997  CB  GLN A 195      -1.133  31.375 -23.914  1.00  0.62           C  
ATOM   2998  CG  GLN A 195      -1.259  32.754 -23.248  1.00  0.62           C  
ATOM   2999  CD  GLN A 195      -0.329  33.786 -23.884  1.00  0.62           C  
ATOM   3000  OE1 GLN A 195       0.888  33.747 -23.632  1.00  0.62           O  
ATOM   3001  NE2 GLN A 195      -0.885  34.701 -24.688  1.00  0.62           N  
ATOM   3002  H   GLN A 195      -0.249  28.567 -23.994  1.00  0.62           H  
ATOM   3003  HA  GLN A 195       0.960  31.271 -24.267  1.00  0.62           H  
ATOM   3004 1HB  GLN A 195      -1.321  31.533 -24.975  1.00  0.62           H  
ATOM   3005 2HB  GLN A 195      -1.908  30.730 -23.570  1.00  0.62           H  
ATOM   3006 1HG  GLN A 195      -2.279  33.100 -23.402  1.00  0.62           H  
ATOM   3007 2HG  GLN A 195      -1.063  32.691 -22.180  1.00  0.62           H  
ATOM   3008 1HE2 GLN A 195      -0.315  35.399 -25.124  1.00  0.62           H  
ATOM   3009 2HE2 GLN A 195      -1.873  34.689 -24.855  1.00  0.62           H  
ATOM   3010  N   VAL A 196       1.306  31.604 -21.824  1.00  0.71           N  
ATOM   3011  CA  VAL A 196       1.746  31.666 -20.439  1.00  0.71           C  
ATOM   3012  C   VAL A 196       0.911  32.685 -19.645  1.00  0.71           C  
ATOM   3013  O   VAL A 196       0.830  33.872 -19.977  1.00  0.71           O  
ATOM   3014  CB  VAL A 196       3.250  31.988 -20.364  1.00  0.71           C  
ATOM   3015  CG1 VAL A 196       3.675  32.073 -18.913  1.00  0.71           C  
ATOM   3016  CG2 VAL A 196       4.048  30.880 -21.103  1.00  0.71           C  
ATOM   3017  H   VAL A 196       1.442  32.406 -22.441  1.00  0.71           H  
ATOM   3018  HA  VAL A 196       1.605  30.686 -19.999  1.00  0.71           H  
ATOM   3019  HB  VAL A 196       3.442  32.957 -20.826  1.00  0.71           H  
ATOM   3020 1HG1 VAL A 196       4.736  32.304 -18.862  1.00  0.71           H  
ATOM   3021 2HG1 VAL A 196       3.108  32.855 -18.408  1.00  0.71           H  
ATOM   3022 3HG1 VAL A 196       3.480  31.113 -18.431  1.00  0.71           H  
ATOM   3023 1HG2 VAL A 196       5.112  31.099 -21.052  1.00  0.71           H  
ATOM   3024 2HG2 VAL A 196       3.852  29.916 -20.636  1.00  0.71           H  
ATOM   3025 3HG2 VAL A 196       3.742  30.840 -22.148  1.00  0.71           H  
ATOM   3026  N   LEU A 197       0.280  32.215 -18.581  1.00  0.88           N  
ATOM   3027  CA  LEU A 197      -0.648  33.028 -17.801  1.00  0.88           C  
ATOM   3028  C   LEU A 197       0.052  33.928 -16.806  1.00  0.88           C  
ATOM   3029  O   LEU A 197       0.014  33.694 -15.597  1.00  0.88           O  
ATOM   3030  CB  LEU A 197      -1.627  32.109 -17.079  1.00  0.88           C  
ATOM   3031  CG  LEU A 197      -2.513  31.268 -17.994  1.00  0.88           C  
ATOM   3032  CD1 LEU A 197      -3.326  30.254 -17.183  1.00  0.88           C  
ATOM   3033  CD2 LEU A 197      -3.445  32.205 -18.738  1.00  0.88           C  
ATOM   3034  H   LEU A 197       0.446  31.245 -18.323  1.00  0.88           H  
ATOM   3035  HA  LEU A 197      -1.209  33.659 -18.490  1.00  0.88           H  
ATOM   3036 1HB  LEU A 197      -1.056  31.445 -16.474  1.00  0.88           H  
ATOM   3037 2HB  LEU A 197      -2.268  32.709 -16.434  1.00  0.88           H  
ATOM   3038  HG  LEU A 197      -1.894  30.732 -18.698  1.00  0.88           H  
ATOM   3039 1HD1 LEU A 197      -3.955  29.669 -17.855  1.00  0.88           H  
ATOM   3040 2HD1 LEU A 197      -2.652  29.586 -16.653  1.00  0.88           H  
ATOM   3041 3HD1 LEU A 197      -3.949  30.779 -16.472  1.00  0.88           H  
ATOM   3042 1HD2 LEU A 197      -4.092  31.642 -19.395  1.00  0.88           H  
ATOM   3043 2HD2 LEU A 197      -4.058  32.748 -18.017  1.00  0.88           H  
ATOM   3044 3HD2 LEU A 197      -2.858  32.914 -19.322  1.00  0.88           H  
ATOM   3045  N   GLU A 198       0.695  34.966 -17.328  1.00  1.19           N  
ATOM   3046  CA  GLU A 198       1.484  35.879 -16.505  1.00  1.19           C  
ATOM   3047  C   GLU A 198       0.660  36.611 -15.448  1.00  1.19           C  
ATOM   3048  O   GLU A 198       1.144  36.854 -14.338  1.00  1.19           O  
ATOM   3049  CB  GLU A 198       2.215  36.897 -17.376  1.00  1.19           C  
ATOM   3050  CG  GLU A 198       3.348  36.293 -18.210  1.00  1.19           C  
ATOM   3051  CD  GLU A 198       4.043  37.300 -19.098  1.00  1.19           C  
ATOM   3052  OE1 GLU A 198       3.571  38.410 -19.197  1.00  1.19           O  
ATOM   3053  OE2 GLU A 198       5.057  36.961 -19.668  1.00  1.19           O  
ATOM   3054  H   GLU A 198       0.667  35.058 -18.346  1.00  1.19           H  
ATOM   3055  HA  GLU A 198       2.234  35.292 -15.995  1.00  1.19           H  
ATOM   3056 1HB  GLU A 198       1.506  37.366 -18.059  1.00  1.19           H  
ATOM   3057 2HB  GLU A 198       2.633  37.683 -16.746  1.00  1.19           H  
ATOM   3058 1HG  GLU A 198       4.081  35.850 -17.536  1.00  1.19           H  
ATOM   3059 2HG  GLU A 198       2.937  35.492 -18.827  1.00  1.19           H  
ATOM   3060  N   ARG A 199      -0.569  36.983 -15.808  1.00  1.70           N  
ATOM   3061  CA  ARG A 199      -1.463  37.704 -14.907  1.00  1.70           C  
ATOM   3062  C   ARG A 199      -2.899  37.216 -15.036  1.00  1.70           C  
ATOM   3063  O   ARG A 199      -3.355  36.882 -16.131  1.00  1.70           O  
ATOM   3064  CB  ARG A 199      -1.444  39.207 -15.186  1.00  1.70           C  
ATOM   3065  CG  ARG A 199      -0.110  39.926 -14.936  1.00  1.70           C  
ATOM   3066  CD  ARG A 199       0.203  39.996 -13.479  1.00  1.70           C  
ATOM   3067  NE  ARG A 199       1.404  40.770 -13.211  1.00  1.70           N  
ATOM   3068  CZ  ARG A 199       2.668  40.288 -13.236  1.00  1.70           C  
ATOM   3069  NH1 ARG A 199       2.912  39.022 -13.518  1.00  1.70           N  
ATOM   3070  NH2 ARG A 199       3.678  41.101 -12.968  1.00  1.70           N  
ATOM   3071  H   ARG A 199      -0.887  36.743 -16.735  1.00  1.70           H  
ATOM   3072  HA  ARG A 199      -1.133  37.534 -13.882  1.00  1.70           H  
ATOM   3073 1HB  ARG A 199      -1.717  39.381 -16.224  1.00  1.70           H  
ATOM   3074 2HB  ARG A 199      -2.203  39.693 -14.568  1.00  1.70           H  
ATOM   3075 1HG  ARG A 199       0.704  39.420 -15.447  1.00  1.70           H  
ATOM   3076 2HG  ARG A 199      -0.185  40.947 -15.309  1.00  1.70           H  
ATOM   3077 1HD  ARG A 199      -0.628  40.465 -12.954  1.00  1.70           H  
ATOM   3078 2HD  ARG A 199       0.354  38.991 -13.089  1.00  1.70           H  
ATOM   3079  HE  ARG A 199       1.284  41.747 -12.987  1.00  1.70           H  
ATOM   3080 1HH1 ARG A 199       2.149  38.359 -13.733  1.00  1.70           H  
ATOM   3081 2HH1 ARG A 199       3.862  38.687 -13.528  1.00  1.70           H  
ATOM   3082 1HH2 ARG A 199       3.502  42.072 -12.749  1.00  1.70           H  
ATOM   3083 2HH2 ARG A 199       4.625  40.751 -12.983  1.00  1.70           H  
ATOM   3084  N   ARG A 200      -3.625  37.203 -13.924  1.00  2.52           N  
ATOM   3085  CA  ARG A 200      -5.043  36.880 -13.967  1.00  2.52           C  
ATOM   3086  C   ARG A 200      -5.819  38.166 -14.257  1.00  2.52           C  
ATOM   3087  O   ARG A 200      -5.382  39.234 -13.829  1.00  2.52           O  
ATOM   3088  CB  ARG A 200      -5.490  36.270 -12.648  1.00  2.52           C  
ATOM   3089  CG  ARG A 200      -4.810  34.955 -12.299  1.00  2.52           C  
ATOM   3090  CD  ARG A 200      -5.259  33.852 -13.198  1.00  2.52           C  
ATOM   3091  NE  ARG A 200      -4.720  32.562 -12.788  1.00  2.52           N  
ATOM   3092  CZ  ARG A 200      -5.002  31.385 -13.383  1.00  2.52           C  
ATOM   3093  NH1 ARG A 200      -5.816  31.345 -14.414  1.00  2.52           N  
ATOM   3094  NH2 ARG A 200      -4.466  30.270 -12.925  1.00  2.52           N  
ATOM   3095  H   ARG A 200      -3.196  37.450 -13.043  1.00  2.52           H  
ATOM   3096  HA  ARG A 200      -5.193  36.151 -14.758  1.00  2.52           H  
ATOM   3097 1HB  ARG A 200      -5.282  36.969 -11.840  1.00  2.52           H  
ATOM   3098 2HB  ARG A 200      -6.566  36.101 -12.658  1.00  2.52           H  
ATOM   3099 1HG  ARG A 200      -3.730  35.064 -12.407  1.00  2.52           H  
ATOM   3100 2HG  ARG A 200      -5.049  34.681 -11.271  1.00  2.52           H  
ATOM   3101 1HD  ARG A 200      -6.347  33.790 -13.183  1.00  2.52           H  
ATOM   3102 2HD  ARG A 200      -4.921  34.055 -14.216  1.00  2.52           H  
ATOM   3103  HE  ARG A 200      -4.092  32.548 -11.994  1.00  2.52           H  
ATOM   3104 1HH1 ARG A 200      -6.230  32.196 -14.765  1.00  2.52           H  
ATOM   3105 2HH1 ARG A 200      -6.029  30.461 -14.855  1.00  2.52           H  
ATOM   3106 1HH2 ARG A 200      -3.843  30.300 -12.129  1.00  2.52           H  
ATOM   3107 2HH2 ARG A 200      -4.686  29.389 -13.362  1.00  2.52           H  
ATOM   3108  N   PRO A 201      -6.947  38.114 -14.982  1.00  3.72           N  
ATOM   3109  CA  PRO A 201      -7.814  39.247 -15.250  1.00  3.72           C  
ATOM   3110  C   PRO A 201      -8.575  39.684 -14.006  1.00  3.72           C  
ATOM   3111  O   PRO A 201      -8.925  38.861 -13.164  1.00  3.72           O  
ATOM   3112  CB  PRO A 201      -8.754  38.698 -16.330  1.00  3.72           C  
ATOM   3113  CG  PRO A 201      -8.785  37.199 -16.088  1.00  3.72           C  
ATOM   3114  CD  PRO A 201      -7.388  36.849 -15.600  1.00  3.72           C  
ATOM   3115  HA  PRO A 201      -7.206  40.077 -15.640  1.00  3.72           H  
ATOM   3116 1HB  PRO A 201      -9.745  39.161 -16.240  1.00  3.72           H  
ATOM   3117 2HB  PRO A 201      -8.375  38.962 -17.328  1.00  3.72           H  
ATOM   3118 1HG  PRO A 201      -9.564  36.955 -15.349  1.00  3.72           H  
ATOM   3119 2HG  PRO A 201      -9.055  36.671 -17.017  1.00  3.72           H  
ATOM   3120 1HD  PRO A 201      -7.465  36.042 -14.864  1.00  3.72           H  
ATOM   3121 2HD  PRO A 201      -6.735  36.588 -16.451  1.00  3.72           H  
ATOM   3122  N   GLU A 202      -8.921  40.968 -13.955  1.00  5.28           N  
ATOM   3123  CA  GLU A 202      -9.750  41.534 -12.885  1.00  5.28           C  
ATOM   3124  C   GLU A 202     -11.227  41.574 -13.287  1.00  5.28           C  
ATOM   3125  O   GLU A 202     -12.077  42.089 -12.564  1.00  5.28           O  
ATOM   3126  CB  GLU A 202      -9.266  42.940 -12.522  1.00  5.28           C  
ATOM   3127  CG  GLU A 202      -7.857  42.986 -11.930  1.00  5.28           C  
ATOM   3128  CD  GLU A 202      -7.396  44.386 -11.577  1.00  5.28           C  
ATOM   3129  OE1 GLU A 202      -8.134  45.315 -11.808  1.00  5.28           O  
ATOM   3130  OE2 GLU A 202      -6.304  44.519 -11.075  1.00  5.28           O  
ATOM   3131  H   GLU A 202      -8.584  41.591 -14.676  1.00  5.28           H  
ATOM   3132  HA  GLU A 202      -9.655  40.899 -12.003  1.00  5.28           H  
ATOM   3133 1HB  GLU A 202      -9.279  43.570 -13.412  1.00  5.28           H  
ATOM   3134 2HB  GLU A 202      -9.949  43.383 -11.797  1.00  5.28           H  
ATOM   3135 1HG  GLU A 202      -7.836  42.371 -11.030  1.00  5.28           H  
ATOM   3136 2HG  GLU A 202      -7.162  42.548 -12.647  1.00  5.28           H  
ATOM   3137  N   GLU A 203     -11.514  41.013 -14.454  1.00  7.06           N  
ATOM   3138  CA  GLU A 203     -12.841  40.997 -15.065  1.00  7.06           C  
ATOM   3139  C   GLU A 203     -13.725  39.840 -14.586  1.00  7.06           C  
ATOM   3140  O   GLU A 203     -14.854  39.672 -15.057  1.00  7.06           O  
ATOM   3141  CB  GLU A 203     -12.689  40.925 -16.587  1.00  7.06           C  
ATOM   3142  CG  GLU A 203     -12.012  42.145 -17.207  1.00  7.06           C  
ATOM   3143  CD  GLU A 203     -11.843  42.040 -18.710  1.00  7.06           C  
ATOM   3144  OE1 GLU A 203     -12.229  41.040 -19.268  1.00  7.06           O  
ATOM   3145  OE2 GLU A 203     -11.324  42.963 -19.294  1.00  7.06           O  
ATOM   3146  H   GLU A 203     -10.752  40.589 -14.958  1.00  7.06           H  
ATOM   3147  HA  GLU A 203     -13.344  41.931 -14.808  1.00  7.06           H  
ATOM   3148 1HB  GLU A 203     -12.105  40.044 -16.851  1.00  7.06           H  
ATOM   3149 2HB  GLU A 203     -13.672  40.817 -17.045  1.00  7.06           H  
ATOM   3150 1HG  GLU A 203     -12.605  43.031 -16.979  1.00  7.06           H  
ATOM   3151 2HG  GLU A 203     -11.032  42.271 -16.744  1.00  7.06           H  
ATOM   3152  N   SER A 204     -13.203  39.020 -13.674  1.00  8.79           N  
ATOM   3153  CA  SER A 204     -13.934  37.862 -13.161  1.00  8.79           C  
ATOM   3154  C   SER A 204     -15.132  38.202 -12.263  1.00  8.79           C  
ATOM   3155  O   SER A 204     -15.983  37.344 -12.022  1.00  8.79           O  
ATOM   3156  CB  SER A 204     -12.994  36.963 -12.382  1.00  8.79           C  
ATOM   3157  OG  SER A 204     -12.582  37.576 -11.192  1.00  8.79           O  
ATOM   3158  H   SER A 204     -12.272  39.210 -13.330  1.00  8.79           H  
ATOM   3159  HA  SER A 204     -14.310  37.301 -14.018  1.00  8.79           H  
ATOM   3160 1HB  SER A 204     -13.501  36.027 -12.152  1.00  8.79           H  
ATOM   3161 2HB  SER A 204     -12.123  36.725 -12.993  1.00  8.79           H  
ATOM   3162  HG  SER A 204     -13.390  37.843 -10.743  1.00  8.79           H  
ATOM   3163  N   ILE A 205     -15.202  39.430 -11.745  1.00 10.23           N  
ATOM   3164  CA  ILE A 205     -16.311  39.785 -10.863  1.00 10.23           C  
ATOM   3165  C   ILE A 205     -17.383  40.579 -11.601  1.00 10.23           C  
ATOM   3166  O   ILE A 205     -17.175  41.725 -11.998  1.00 10.23           O  
ATOM   3167  CB  ILE A 205     -15.818  40.589  -9.649  1.00 10.23           C  
ATOM   3168  CG1 ILE A 205     -14.702  39.812  -8.939  1.00 10.23           C  
ATOM   3169  CG2 ILE A 205     -16.973  40.852  -8.696  1.00 10.23           C  
ATOM   3170  CD1 ILE A 205     -15.119  38.432  -8.480  1.00 10.23           C  
ATOM   3171  H   ILE A 205     -14.489  40.110 -11.970  1.00 10.23           H  
ATOM   3172  HA  ILE A 205     -16.770  38.872 -10.494  1.00 10.23           H  
ATOM   3173  HB  ILE A 205     -15.400  41.537  -9.986  1.00 10.23           H  
ATOM   3174 1HG1 ILE A 205     -13.856  39.716  -9.618  1.00 10.23           H  
ATOM   3175 2HG1 ILE A 205     -14.378  40.380  -8.067  1.00 10.23           H  
ATOM   3176 1HG2 ILE A 205     -16.616  41.424  -7.841  1.00 10.23           H  
ATOM   3177 2HG2 ILE A 205     -17.736  41.412  -9.204  1.00 10.23           H  
ATOM   3178 3HG2 ILE A 205     -17.386  39.906  -8.352  1.00 10.23           H  
ATOM   3179 1HD1 ILE A 205     -14.279  37.944  -7.985  1.00 10.23           H  
ATOM   3180 2HD1 ILE A 205     -15.951  38.520  -7.782  1.00 10.23           H  
ATOM   3181 3HD1 ILE A 205     -15.430  37.835  -9.334  1.00 10.23           H  
ATOM   3182  N   GLN A 206     -18.533  39.940 -11.784  1.00 11.28           N  
ATOM   3183  CA  GLN A 206     -19.658  40.500 -12.523  1.00 11.28           C  
ATOM   3184  C   GLN A 206     -20.966  40.323 -11.744  1.00 11.28           C  
ATOM   3185  O   GLN A 206     -21.684  39.353 -11.984  1.00 11.28           O  
ATOM   3186  CB  GLN A 206     -19.741  39.847 -13.907  1.00 11.28           C  
ATOM   3187  CG  GLN A 206     -18.522  40.166 -14.795  1.00 11.28           C  
ATOM   3188  CD  GLN A 206     -18.567  39.530 -16.161  1.00 11.28           C  
ATOM   3189  OE1 GLN A 206     -19.629  39.387 -16.782  1.00 11.28           O  
ATOM   3190  NE2 GLN A 206     -17.392  39.146 -16.650  1.00 11.28           N  
ATOM   3191  H   GLN A 206     -18.611  39.001 -11.417  1.00 11.28           H  
ATOM   3192  HA  GLN A 206     -19.480  41.562 -12.686  1.00 11.28           H  
ATOM   3193 1HB  GLN A 206     -19.807  38.765 -13.799  1.00 11.28           H  
ATOM   3194 2HB  GLN A 206     -20.641  40.187 -14.420  1.00 11.28           H  
ATOM   3195 1HG  GLN A 206     -18.455  41.247 -14.922  1.00 11.28           H  
ATOM   3196 2HG  GLN A 206     -17.618  39.799 -14.307  1.00 11.28           H  
ATOM   3197 1HE2 GLN A 206     -17.336  38.720 -17.552  1.00 11.28           H  
ATOM   3198 2HE2 GLN A 206     -16.535  39.298 -16.100  1.00 11.28           H  
ATOM   3199  N   PRO A 207     -21.268  41.191 -10.761  1.00 11.95           N  
ATOM   3200  CA  PRO A 207     -22.406  41.090  -9.864  1.00 11.95           C  
ATOM   3201  C   PRO A 207     -23.709  41.035 -10.644  1.00 11.95           C  
ATOM   3202  O   PRO A 207     -23.850  41.714 -11.667  1.00 11.95           O  
ATOM   3203  CB  PRO A 207     -22.308  42.385  -9.046  1.00 11.95           C  
ATOM   3204  CG  PRO A 207     -20.851  42.773  -9.120  1.00 11.95           C  
ATOM   3205  CD  PRO A 207     -20.434  42.384 -10.519  1.00 11.95           C  
ATOM   3206  HA  PRO A 207     -22.294  40.199  -9.226  1.00 11.95           H  
ATOM   3207 1HB  PRO A 207     -22.977  43.145  -9.477  1.00 11.95           H  
ATOM   3208 2HB  PRO A 207     -22.653  42.204  -8.018  1.00 11.95           H  
ATOM   3209 1HG  PRO A 207     -20.731  43.849  -8.924  1.00 11.95           H  
ATOM   3210 2HG  PRO A 207     -20.276  42.244  -8.345  1.00 11.95           H  
ATOM   3211 1HD  PRO A 207     -20.686  43.179 -11.235  1.00 11.95           H  
ATOM   3212 2HD  PRO A 207     -19.384  42.168 -10.516  1.00 11.95           H  
ATOM   3213  N   SER A 208     -24.657  40.257 -10.141  1.00 12.31           N  
ATOM   3214  CA  SER A 208     -25.962  40.111 -10.768  1.00 12.31           C  
ATOM   3215  C   SER A 208     -26.969  39.568  -9.764  1.00 12.31           C  
ATOM   3216  O   SER A 208     -28.140  39.944  -9.788  1.00 12.31           O  
ATOM   3217  OXT SER A 208     -26.553  38.933  -8.796  1.00 12.31           O  
ATOM   3218  CB  SER A 208     -25.865  39.182 -11.965  1.00 12.31           C  
ATOM   3219  OG  SER A 208     -27.119  39.000 -12.565  1.00 12.31           O  
ATOM   3220  H   SER A 208     -24.463  39.735  -9.299  1.00 12.31           H  
ATOM   3221  HA  SER A 208     -26.300  41.091 -11.105  1.00 12.31           H  
ATOM   3222 1HB  SER A 208     -25.166  39.596 -12.694  1.00 12.31           H  
ATOM   3223 2HB  SER A 208     -25.468  38.219 -11.646  1.00 12.31           H  
ATOM   3224  HG  SER A 208     -27.396  39.870 -12.865  1.00 12.31           H  
TER    3225
ENDMDL

REMARK ID 75977 MODEL 3 2021-05-15_00000142_1_19
PFRMAT TS
TARGET 2021-05-15_00000142_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.107   0.754  -0.382  1.00 13.29           N  
ATOM      2  CA  MET A   1       1.291   0.559  -1.209  1.00 13.29           C  
ATOM      3  C   MET A   1       2.249   1.733  -1.114  1.00 13.29           C  
ATOM      4  O   MET A   1       1.834   2.890  -1.033  1.00 13.29           O  
ATOM      5  CB  MET A   1       0.896   0.334  -2.668  1.00 13.29           C  
ATOM      6  CG  MET A   1       0.046  -0.902  -2.925  1.00 13.29           C  
ATOM      7  SD  MET A   1       0.896  -2.425  -2.458  1.00 13.29           S  
ATOM      8  CE  MET A   1       2.221  -2.443  -3.669  1.00 13.29           C  
ATOM      9 1H   MET A   1      -0.289  -0.143  -0.141  1.00 13.29           H  
ATOM     10 2H   MET A   1       0.367   1.245   0.461  1.00 13.29           H  
ATOM     11 3H   MET A   1      -0.573   1.298  -0.892  1.00 13.29           H  
ATOM     12  HA  MET A   1       1.817  -0.325  -0.851  1.00 13.29           H  
ATOM     13 1HB  MET A   1       0.341   1.198  -3.027  1.00 13.29           H  
ATOM     14 2HB  MET A   1       1.799   0.257  -3.280  1.00 13.29           H  
ATOM     15 1HG  MET A   1      -0.881  -0.835  -2.358  1.00 13.29           H  
ATOM     16 2HG  MET A   1      -0.204  -0.958  -3.985  1.00 13.29           H  
ATOM     17 1HE  MET A   1       2.844  -3.324  -3.517  1.00 13.29           H  
ATOM     18 2HE  MET A   1       1.798  -2.464  -4.675  1.00 13.29           H  
ATOM     19 3HE  MET A   1       2.827  -1.544  -3.550  1.00 13.29           H  
ATOM     20  N   SER A   2       3.539   1.426  -1.115  1.00 12.98           N  
ATOM     21  CA  SER A   2       4.581   2.447  -1.072  1.00 12.98           C  
ATOM     22  C   SER A   2       4.568   3.363  -2.276  1.00 12.98           C  
ATOM     23  O   SER A   2       4.364   2.918  -3.410  1.00 12.98           O  
ATOM     24  CB  SER A   2       5.953   1.831  -0.964  1.00 12.98           C  
ATOM     25  OG  SER A   2       6.954   2.831  -1.097  1.00 12.98           O  
ATOM     26  H   SER A   2       3.816   0.454  -1.163  1.00 12.98           H  
ATOM     27  HA  SER A   2       4.414   3.060  -0.184  1.00 12.98           H  
ATOM     28 1HB  SER A   2       6.052   1.346   0.006  1.00 12.98           H  
ATOM     29 2HB  SER A   2       6.074   1.064  -1.722  1.00 12.98           H  
ATOM     30  HG  SER A   2       7.782   2.407  -0.838  1.00 12.98           H  
ATOM     31  N   ILE A   3       4.895   4.627  -2.031  1.00 12.46           N  
ATOM     32  CA  ILE A   3       5.004   5.654  -3.060  1.00 12.46           C  
ATOM     33  C   ILE A   3       5.996   5.274  -4.161  1.00 12.46           C  
ATOM     34  O   ILE A   3       5.910   5.784  -5.277  1.00 12.46           O  
ATOM     35  CB  ILE A   3       5.400   7.002  -2.441  1.00 12.46           C  
ATOM     36  CG1 ILE A   3       5.140   8.127  -3.441  1.00 12.46           C  
ATOM     37  CG2 ILE A   3       6.863   6.990  -2.012  1.00 12.46           C  
ATOM     38  CD1 ILE A   3       3.672   8.319  -3.755  1.00 12.46           C  
ATOM     39  H   ILE A   3       5.060   4.891  -1.069  1.00 12.46           H  
ATOM     40  HA  ILE A   3       4.023   5.771  -3.520  1.00 12.46           H  
ATOM     41  HB  ILE A   3       4.776   7.187  -1.568  1.00 12.46           H  
ATOM     42 1HG1 ILE A   3       5.530   9.057  -3.031  1.00 12.46           H  
ATOM     43 2HG1 ILE A   3       5.666   7.909  -4.372  1.00 12.46           H  
ATOM     44 1HG2 ILE A   3       7.115   7.949  -1.561  1.00 12.46           H  
ATOM     45 2HG2 ILE A   3       7.023   6.194  -1.286  1.00 12.46           H  
ATOM     46 3HG2 ILE A   3       7.502   6.826  -2.876  1.00 12.46           H  
ATOM     47 1HD1 ILE A   3       3.556   9.136  -4.457  1.00 12.46           H  
ATOM     48 2HD1 ILE A   3       3.266   7.404  -4.187  1.00 12.46           H  
ATOM     49 3HD1 ILE A   3       3.135   8.556  -2.838  1.00 12.46           H  
ATOM     50  N   VAL A   4       6.942   4.377  -3.861  1.00 11.67           N  
ATOM     51  CA  VAL A   4       7.923   3.931  -4.847  1.00 11.67           C  
ATOM     52  C   VAL A   4       7.251   3.280  -6.065  1.00 11.67           C  
ATOM     53  O   VAL A   4       7.855   3.184  -7.133  1.00 11.67           O  
ATOM     54  CB  VAL A   4       8.930   2.946  -4.233  1.00 11.67           C  
ATOM     55  CG1 VAL A   4       8.290   1.602  -4.017  1.00 11.67           C  
ATOM     56  CG2 VAL A   4      10.129   2.815  -5.145  1.00 11.67           C  
ATOM     57  H   VAL A   4       6.958   3.967  -2.922  1.00 11.67           H  
ATOM     58  HA  VAL A   4       8.475   4.810  -5.189  1.00 11.67           H  
ATOM     59  HB  VAL A   4       9.239   3.323  -3.259  1.00 11.67           H  
ATOM     60 1HG1 VAL A   4       9.008   0.924  -3.559  1.00 11.67           H  
ATOM     61 2HG1 VAL A   4       7.442   1.716  -3.380  1.00 11.67           H  
ATOM     62 3HG1 VAL A   4       7.974   1.192  -4.971  1.00 11.67           H  
ATOM     63 1HG2 VAL A   4      10.848   2.127  -4.704  1.00 11.67           H  
ATOM     64 2HG2 VAL A   4       9.805   2.432  -6.113  1.00 11.67           H  
ATOM     65 3HG2 VAL A   4      10.594   3.791  -5.278  1.00 11.67           H  
ATOM     66  N   THR A   5       6.007   2.806  -5.891  1.00 10.55           N  
ATOM     67  CA  THR A   5       5.265   2.144  -6.949  1.00 10.55           C  
ATOM     68  C   THR A   5       4.452   3.133  -7.793  1.00 10.55           C  
ATOM     69  O   THR A   5       3.735   2.723  -8.709  1.00 10.55           O  
ATOM     70  CB  THR A   5       4.311   1.074  -6.370  1.00 10.55           C  
ATOM     71  OG1 THR A   5       3.314   1.691  -5.546  1.00 10.55           O  
ATOM     72  CG2 THR A   5       5.091   0.101  -5.511  1.00 10.55           C  
ATOM     73  H   THR A   5       5.548   2.918  -4.989  1.00 10.55           H  
ATOM     74  HA  THR A   5       5.978   1.649  -7.607  1.00 10.55           H  
ATOM     75  HB  THR A   5       3.829   0.539  -7.185  1.00 10.55           H  
ATOM     76  HG1 THR A   5       3.749   2.226  -4.846  1.00 10.55           H  
ATOM     77 1HG2 THR A   5       4.417  -0.649  -5.109  1.00 10.55           H  
ATOM     78 2HG2 THR A   5       5.858  -0.383  -6.111  1.00 10.55           H  
ATOM     79 3HG2 THR A   5       5.554   0.646  -4.692  1.00 10.55           H  
ATOM     80  N   LYS A   6       4.533   4.430  -7.477  1.00  9.13           N  
ATOM     81  CA  LYS A   6       3.798   5.442  -8.226  1.00  9.13           C  
ATOM     82  C   LYS A   6       4.106   5.296  -9.706  1.00  9.13           C  
ATOM     83  O   LYS A   6       5.265   5.184 -10.102  1.00  9.13           O  
ATOM     84  CB  LYS A   6       4.162   6.845  -7.736  1.00  9.13           C  
ATOM     85  CG  LYS A   6       3.407   7.980  -8.422  1.00  9.13           C  
ATOM     86  CD  LYS A   6       3.769   9.327  -7.804  1.00  9.13           C  
ATOM     87  CE  LYS A   6       3.012  10.471  -8.458  1.00  9.13           C  
ATOM     88  NZ  LYS A   6       3.339  11.787  -7.825  1.00  9.13           N  
ATOM     89  H   LYS A   6       5.126   4.736  -6.709  1.00  9.13           H  
ATOM     90  HA  LYS A   6       2.730   5.281  -8.083  1.00  9.13           H  
ATOM     91 1HB  LYS A   6       3.970   6.912  -6.665  1.00  9.13           H  
ATOM     92 2HB  LYS A   6       5.231   7.010  -7.881  1.00  9.13           H  
ATOM     93 1HG  LYS A   6       3.664   7.993  -9.487  1.00  9.13           H  
ATOM     94 2HG  LYS A   6       2.337   7.815  -8.325  1.00  9.13           H  
ATOM     95 1HD  LYS A   6       3.531   9.310  -6.750  1.00  9.13           H  
ATOM     96 2HD  LYS A   6       4.840   9.497  -7.914  1.00  9.13           H  
ATOM     97 1HE  LYS A   6       3.272  10.512  -9.516  1.00  9.13           H  
ATOM     98 2HE  LYS A   6       1.941  10.290  -8.364  1.00  9.13           H  
ATOM     99 1HZ  LYS A   6       2.820  12.522  -8.280  1.00  9.13           H  
ATOM    100 2HZ  LYS A   6       3.089  11.761  -6.841  1.00  9.13           H  
ATOM    101 3HZ  LYS A   6       4.326  11.973  -7.912  1.00  9.13           H  
ATOM    102  N   ALA A   7       3.068   5.281 -10.536  1.00  7.53           N  
ATOM    103  CA  ALA A   7       3.296   5.105 -11.959  1.00  7.53           C  
ATOM    104  C   ALA A   7       4.215   6.180 -12.497  1.00  7.53           C  
ATOM    105  O   ALA A   7       4.069   7.361 -12.179  1.00  7.53           O  
ATOM    106  CB  ALA A   7       1.986   5.133 -12.725  1.00  7.53           C  
ATOM    107  H   ALA A   7       2.131   5.372 -10.175  1.00  7.53           H  
ATOM    108  HA  ALA A   7       3.779   4.139 -12.105  1.00  7.53           H  
ATOM    109 1HB  ALA A   7       2.190   4.973 -13.778  1.00  7.53           H  
ATOM    110 2HB  ALA A   7       1.334   4.342 -12.357  1.00  7.53           H  
ATOM    111 3HB  ALA A   7       1.502   6.097 -12.590  1.00  7.53           H  
ATOM    112  N   LEU A   8       5.121   5.756 -13.365  1.00  5.92           N  
ATOM    113  CA  LEU A   8       6.098   6.616 -14.009  1.00  5.92           C  
ATOM    114  C   LEU A   8       5.801   6.652 -15.497  1.00  5.92           C  
ATOM    115  O   LEU A   8       6.692   6.503 -16.334  1.00  5.92           O  
ATOM    116  CB  LEU A   8       7.508   6.088 -13.746  1.00  5.92           C  
ATOM    117  CG  LEU A   8       7.889   5.982 -12.252  1.00  5.92           C  
ATOM    118  CD1 LEU A   8       9.254   5.340 -12.126  1.00  5.92           C  
ATOM    119  CD2 LEU A   8       7.848   7.356 -11.608  1.00  5.92           C  
ATOM    120  H   LEU A   8       5.154   4.769 -13.570  1.00  5.92           H  
ATOM    121  HA  LEU A   8       6.009   7.625 -13.608  1.00  5.92           H  
ATOM    122 1HB  LEU A   8       7.599   5.098 -14.187  1.00  5.92           H  
ATOM    123 2HB  LEU A   8       8.224   6.751 -14.230  1.00  5.92           H  
ATOM    124  HG  LEU A   8       7.175   5.335 -11.743  1.00  5.92           H  
ATOM    125 1HD1 LEU A   8       9.510   5.244 -11.070  1.00  5.92           H  
ATOM    126 2HD1 LEU A   8       9.232   4.351 -12.584  1.00  5.92           H  
ATOM    127 3HD1 LEU A   8       9.997   5.958 -12.628  1.00  5.92           H  
ATOM    128 1HD2 LEU A   8       8.102   7.267 -10.552  1.00  5.92           H  
ATOM    129 2HD2 LEU A   8       8.560   8.015 -12.101  1.00  5.92           H  
ATOM    130 3HD2 LEU A   8       6.840   7.770 -11.703  1.00  5.92           H  
ATOM    131  N   ASN A   9       4.520   6.772 -15.807  1.00  4.50           N  
ATOM    132  CA  ASN A   9       4.029   6.740 -17.175  1.00  4.50           C  
ATOM    133  C   ASN A   9       4.760   7.734 -18.069  1.00  4.50           C  
ATOM    134  O   ASN A   9       4.966   8.894 -17.706  1.00  4.50           O  
ATOM    135  CB  ASN A   9       2.538   7.006 -17.190  1.00  4.50           C  
ATOM    136  CG  ASN A   9       1.753   5.891 -16.549  1.00  4.50           C  
ATOM    137  OD1 ASN A   9       2.221   4.747 -16.464  1.00  4.50           O  
ATOM    138  ND2 ASN A   9       0.567   6.202 -16.093  1.00  4.50           N  
ATOM    139  H   ASN A   9       3.863   6.899 -15.049  1.00  4.50           H  
ATOM    140  HA  ASN A   9       4.211   5.745 -17.584  1.00  4.50           H  
ATOM    141 1HB  ASN A   9       2.330   7.935 -16.658  1.00  4.50           H  
ATOM    142 2HB  ASN A   9       2.203   7.135 -18.220  1.00  4.50           H  
ATOM    143 1HD2 ASN A   9      -0.002   5.503 -15.658  1.00  4.50           H  
ATOM    144 2HD2 ASN A   9       0.228   7.138 -16.181  1.00  4.50           H  
ATOM    145  N   LEU A  10       5.152   7.255 -19.244  1.00  3.41           N  
ATOM    146  CA  LEU A  10       5.878   8.043 -20.228  1.00  3.41           C  
ATOM    147  C   LEU A  10       5.114   9.251 -20.737  1.00  3.41           C  
ATOM    148  O   LEU A  10       3.953   9.149 -21.135  1.00  3.41           O  
ATOM    149  CB  LEU A  10       6.258   7.163 -21.426  1.00  3.41           C  
ATOM    150  CG  LEU A  10       7.106   7.848 -22.510  1.00  3.41           C  
ATOM    151  CD1 LEU A  10       8.469   8.195 -21.937  1.00  3.41           C  
ATOM    152  CD2 LEU A  10       7.235   6.921 -23.705  1.00  3.41           C  
ATOM    153  H   LEU A  10       4.946   6.291 -19.458  1.00  3.41           H  
ATOM    154  HA  LEU A  10       6.793   8.399 -19.757  1.00  3.41           H  
ATOM    155 1HB  LEU A  10       6.814   6.302 -21.062  1.00  3.41           H  
ATOM    156 2HB  LEU A  10       5.343   6.809 -21.899  1.00  3.41           H  
ATOM    157  HG  LEU A  10       6.624   8.772 -22.828  1.00  3.41           H  
ATOM    158 1HD1 LEU A  10       9.068   8.687 -22.703  1.00  3.41           H  
ATOM    159 2HD1 LEU A  10       8.348   8.864 -21.088  1.00  3.41           H  
ATOM    160 3HD1 LEU A  10       8.970   7.285 -21.613  1.00  3.41           H  
ATOM    161 1HD2 LEU A  10       7.833   7.408 -24.477  1.00  3.41           H  
ATOM    162 2HD2 LEU A  10       7.721   5.995 -23.399  1.00  3.41           H  
ATOM    163 3HD2 LEU A  10       6.244   6.700 -24.099  1.00  3.41           H  
ATOM    164  N   VAL A  11       5.790  10.389 -20.735  1.00  2.66           N  
ATOM    165  CA  VAL A  11       5.244  11.627 -21.252  1.00  2.66           C  
ATOM    166  C   VAL A  11       5.319  11.616 -22.782  1.00  2.66           C  
ATOM    167  O   VAL A  11       6.397  11.376 -23.320  1.00  2.66           O  
ATOM    168  CB  VAL A  11       6.062  12.807 -20.706  1.00  2.66           C  
ATOM    169  CG1 VAL A  11       5.602  14.105 -21.320  1.00  2.66           C  
ATOM    170  CG2 VAL A  11       5.898  12.855 -19.203  1.00  2.66           C  
ATOM    171  H   VAL A  11       6.729  10.388 -20.365  1.00  2.66           H  
ATOM    172  HA  VAL A  11       4.225  11.708 -20.892  1.00  2.66           H  
ATOM    173  HB  VAL A  11       7.115  12.669 -20.964  1.00  2.66           H  
ATOM    174 1HG1 VAL A  11       6.196  14.925 -20.924  1.00  2.66           H  
ATOM    175 2HG1 VAL A  11       5.729  14.058 -22.400  1.00  2.66           H  
ATOM    176 3HG1 VAL A  11       4.561  14.258 -21.079  1.00  2.66           H  
ATOM    177 1HG2 VAL A  11       6.481  13.681 -18.796  1.00  2.66           H  
ATOM    178 2HG2 VAL A  11       4.846  12.998 -18.958  1.00  2.66           H  
ATOM    179 3HG2 VAL A  11       6.244  11.915 -18.768  1.00  2.66           H  
ATOM    180  N   PRO A  12       4.212  11.827 -23.512  1.00  2.23           N  
ATOM    181  CA  PRO A  12       4.169  11.830 -24.960  1.00  2.23           C  
ATOM    182  C   PRO A  12       4.879  13.048 -25.508  1.00  2.23           C  
ATOM    183  O   PRO A  12       4.937  14.083 -24.834  1.00  2.23           O  
ATOM    184  CB  PRO A  12       2.669  11.848 -25.259  1.00  2.23           C  
ATOM    185  CG  PRO A  12       2.042  12.500 -24.061  1.00  2.23           C  
ATOM    186  CD  PRO A  12       2.906  12.079 -22.874  1.00  2.23           C  
ATOM    187  HA  PRO A  12       4.637  10.907 -25.336  1.00  2.23           H  
ATOM    188 1HB  PRO A  12       2.486  12.408 -26.192  1.00  2.23           H  
ATOM    189 2HB  PRO A  12       2.308  10.824 -25.425  1.00  2.23           H  
ATOM    190 1HG  PRO A  12       2.015  13.577 -24.221  1.00  2.23           H  
ATOM    191 2HG  PRO A  12       0.997  12.171 -23.958  1.00  2.23           H  
ATOM    192 1HD  PRO A  12       2.950  12.917 -22.176  1.00  2.23           H  
ATOM    193 2HD  PRO A  12       2.517  11.155 -22.409  1.00  2.23           H  
ATOM    194  N   MET A  13       5.381  12.936 -26.731  1.00  2.08           N  
ATOM    195  CA  MET A  13       6.027  14.062 -27.390  1.00  2.08           C  
ATOM    196  C   MET A  13       5.162  14.644 -28.488  1.00  2.08           C  
ATOM    197  O   MET A  13       4.286  13.968 -29.032  1.00  2.08           O  
ATOM    198  CB  MET A  13       7.374  13.663 -27.973  1.00  2.08           C  
ATOM    199  CG  MET A  13       8.386  13.170 -26.963  1.00  2.08           C  
ATOM    200  SD  MET A  13       9.970  12.840 -27.712  1.00  2.08           S  
ATOM    201  CE  MET A  13      10.497  14.537 -27.864  1.00  2.08           C  
ATOM    202  H   MET A  13       5.311  12.054 -27.221  1.00  2.08           H  
ATOM    203  HA  MET A  13       6.184  14.849 -26.660  1.00  2.08           H  
ATOM    204 1HB  MET A  13       7.234  12.887 -28.723  1.00  2.08           H  
ATOM    205 2HB  MET A  13       7.813  14.529 -28.477  1.00  2.08           H  
ATOM    206 1HG  MET A  13       8.530  13.917 -26.194  1.00  2.08           H  
ATOM    207 2HG  MET A  13       8.028  12.259 -26.485  1.00  2.08           H  
ATOM    208 1HE  MET A  13      11.479  14.584 -28.331  1.00  2.08           H  
ATOM    209 2HE  MET A  13       9.780  15.073 -28.465  1.00  2.08           H  
ATOM    210 3HE  MET A  13      10.544  14.989 -26.869  1.00  2.08           H  
ATOM    211  N   VAL A  14       5.443  15.891 -28.833  1.00  2.20           N  
ATOM    212  CA  VAL A  14       4.758  16.578 -29.906  1.00  2.20           C  
ATOM    213  C   VAL A  14       5.715  16.899 -31.033  1.00  2.20           C  
ATOM    214  O   VAL A  14       6.775  17.491 -30.806  1.00  2.20           O  
ATOM    215  CB  VAL A  14       4.185  17.901 -29.402  1.00  2.20           C  
ATOM    216  CG1 VAL A  14       3.462  18.623 -30.547  1.00  2.20           C  
ATOM    217  CG2 VAL A  14       3.295  17.655 -28.260  1.00  2.20           C  
ATOM    218  H   VAL A  14       6.161  16.380 -28.311  1.00  2.20           H  
ATOM    219  HA  VAL A  14       3.956  15.943 -30.283  1.00  2.20           H  
ATOM    220  HB  VAL A  14       5.002  18.532 -29.077  1.00  2.20           H  
ATOM    221 1HG1 VAL A  14       3.061  19.567 -30.200  1.00  2.20           H  
ATOM    222 2HG1 VAL A  14       4.154  18.811 -31.368  1.00  2.20           H  
ATOM    223 3HG1 VAL A  14       2.643  18.001 -30.903  1.00  2.20           H  
ATOM    224 1HG2 VAL A  14       2.925  18.609 -27.922  1.00  2.20           H  
ATOM    225 2HG2 VAL A  14       2.465  17.021 -28.567  1.00  2.20           H  
ATOM    226 3HG2 VAL A  14       3.849  17.167 -27.456  1.00  2.20           H  
ATOM    227  N   VAL A  15       5.347  16.508 -32.247  1.00  2.62           N  
ATOM    228  CA  VAL A  15       6.189  16.770 -33.406  1.00  2.62           C  
ATOM    229  C   VAL A  15       5.673  17.981 -34.168  1.00  2.62           C  
ATOM    230  O   VAL A  15       4.472  18.101 -34.423  1.00  2.62           O  
ATOM    231  CB  VAL A  15       6.261  15.549 -34.337  1.00  2.62           C  
ATOM    232  CG1 VAL A  15       7.123  15.884 -35.568  1.00  2.62           C  
ATOM    233  CG2 VAL A  15       6.849  14.376 -33.567  1.00  2.62           C  
ATOM    234  H   VAL A  15       4.469  16.022 -32.367  1.00  2.62           H  
ATOM    235  HA  VAL A  15       7.197  16.984 -33.061  1.00  2.62           H  
ATOM    236  HB  VAL A  15       5.263  15.297 -34.688  1.00  2.62           H  
ATOM    237 1HG1 VAL A  15       7.177  15.018 -36.229  1.00  2.62           H  
ATOM    238 2HG1 VAL A  15       6.692  16.719 -36.116  1.00  2.62           H  
ATOM    239 3HG1 VAL A  15       8.131  16.150 -35.241  1.00  2.62           H  
ATOM    240 1HG2 VAL A  15       6.904  13.505 -34.219  1.00  2.62           H  
ATOM    241 2HG2 VAL A  15       7.845  14.636 -33.228  1.00  2.62           H  
ATOM    242 3HG2 VAL A  15       6.221  14.148 -32.706  1.00  2.62           H  
ATOM    243  N   GLU A  16       6.585  18.886 -34.494  1.00  3.41           N  
ATOM    244  CA  GLU A  16       6.254  20.112 -35.203  1.00  3.41           C  
ATOM    245  C   GLU A  16       7.076  20.261 -36.474  1.00  3.41           C  
ATOM    246  O   GLU A  16       8.299  20.098 -36.474  1.00  3.41           O  
ATOM    247  CB  GLU A  16       6.470  21.315 -34.276  1.00  3.41           C  
ATOM    248  CG  GLU A  16       6.170  22.681 -34.886  1.00  3.41           C  
ATOM    249  CD  GLU A  16       6.324  23.832 -33.886  1.00  3.41           C  
ATOM    250  OE1 GLU A  16       6.578  23.577 -32.716  1.00  3.41           O  
ATOM    251  OE2 GLU A  16       6.182  24.962 -34.290  1.00  3.41           O  
ATOM    252  H   GLU A  16       7.552  18.695 -34.238  1.00  3.41           H  
ATOM    253  HA  GLU A  16       5.203  20.076 -35.485  1.00  3.41           H  
ATOM    254 1HB  GLU A  16       5.827  21.202 -33.409  1.00  3.41           H  
ATOM    255 2HB  GLU A  16       7.503  21.320 -33.921  1.00  3.41           H  
ATOM    256 1HG  GLU A  16       6.850  22.852 -35.724  1.00  3.41           H  
ATOM    257 2HG  GLU A  16       5.154  22.676 -35.277  1.00  3.41           H  
ATOM    258  N   GLN A  17       6.393  20.547 -37.579  1.00  4.62           N  
ATOM    259  CA  GLN A  17       7.092  20.725 -38.842  1.00  4.62           C  
ATOM    260  C   GLN A  17       7.438  22.182 -39.070  1.00  4.62           C  
ATOM    261  O   GLN A  17       6.586  23.061 -38.934  1.00  4.62           O  
ATOM    262  CB  GLN A  17       6.246  20.202 -40.008  1.00  4.62           C  
ATOM    263  CG  GLN A  17       6.033  18.707 -39.976  1.00  4.62           C  
ATOM    264  CD  GLN A  17       5.212  18.153 -41.100  1.00  4.62           C  
ATOM    265  OE1 GLN A  17       4.332  18.809 -41.670  1.00  4.62           O  
ATOM    266  NE2 GLN A  17       5.512  16.899 -41.437  1.00  4.62           N  
ATOM    267  H   GLN A  17       5.389  20.655 -37.536  1.00  4.62           H  
ATOM    268  HA  GLN A  17       8.024  20.162 -38.811  1.00  4.62           H  
ATOM    269 1HB  GLN A  17       5.272  20.689 -40.003  1.00  4.62           H  
ATOM    270 2HB  GLN A  17       6.737  20.454 -40.948  1.00  4.62           H  
ATOM    271 1HG  GLN A  17       6.992  18.263 -40.097  1.00  4.62           H  
ATOM    272 2HG  GLN A  17       5.593  18.405 -39.025  1.00  4.62           H  
ATOM    273 1HE2 GLN A  17       5.020  16.444 -42.176  1.00  4.62           H  
ATOM    274 2HE2 GLN A  17       6.259  16.394 -40.926  1.00  4.62           H  
ATOM    275  N   THR A  18       8.680  22.423 -39.470  1.00  6.23           N  
ATOM    276  CA  THR A  18       9.163  23.757 -39.778  1.00  6.23           C  
ATOM    277  C   THR A  18       9.814  23.691 -41.153  1.00  6.23           C  
ATOM    278  O   THR A  18      10.195  22.606 -41.590  1.00  6.23           O  
ATOM    279  CB  THR A  18      10.205  24.185 -38.726  1.00  6.23           C  
ATOM    280  OG1 THR A  18      11.379  23.356 -38.854  1.00  6.23           O  
ATOM    281  CG2 THR A  18       9.633  23.995 -37.304  1.00  6.23           C  
ATOM    282  H   THR A  18       9.352  21.658 -39.527  1.00  6.23           H  
ATOM    283  HA  THR A  18       8.330  24.460 -39.804  1.00  6.23           H  
ATOM    284  HB  THR A  18      10.476  25.227 -38.881  1.00  6.23           H  
ATOM    285  HG1 THR A  18      11.123  22.401 -38.805  1.00  6.23           H  
ATOM    286 1HG2 THR A  18      10.379  24.294 -36.570  1.00  6.23           H  
ATOM    287 2HG2 THR A  18       8.738  24.608 -37.183  1.00  6.23           H  
ATOM    288 3HG2 THR A  18       9.376  22.947 -37.141  1.00  6.23           H  
ATOM    289  N   SER A  19      10.073  24.816 -41.822  1.00  7.94           N  
ATOM    290  CA  SER A  19      10.723  24.690 -43.138  1.00  7.94           C  
ATOM    291  C   SER A  19      12.249  24.552 -43.039  1.00  7.94           C  
ATOM    292  O   SER A  19      13.006  25.314 -43.650  1.00  7.94           O  
ATOM    293  CB  SER A  19      10.376  25.890 -43.993  1.00  7.94           C  
ATOM    294  OG  SER A  19       8.997  25.947 -44.238  1.00  7.94           O  
ATOM    295  H   SER A  19       9.796  25.716 -41.457  1.00  7.94           H  
ATOM    296  HA  SER A  19      10.333  23.796 -43.627  1.00  7.94           H  
ATOM    297 1HB  SER A  19      10.698  26.800 -43.488  1.00  7.94           H  
ATOM    298 2HB  SER A  19      10.914  25.831 -44.937  1.00  7.94           H  
ATOM    299  HG  SER A  19       8.786  25.157 -44.743  1.00  7.94           H  
ATOM    300  N   ARG A  20      12.670  23.569 -42.246  1.00  9.18           N  
ATOM    301  CA  ARG A  20      14.042  23.179 -42.002  1.00  9.18           C  
ATOM    302  C   ARG A  20      14.040  21.674 -41.796  1.00  9.18           C  
ATOM    303  O   ARG A  20      15.071  21.006 -41.890  1.00  9.18           O  
ATOM    304  CB  ARG A  20      14.615  23.853 -40.755  1.00  9.18           C  
ATOM    305  CG  ARG A  20      14.741  25.393 -40.782  1.00  9.18           C  
ATOM    306  CD  ARG A  20      15.772  25.863 -41.755  1.00  9.18           C  
ATOM    307  NE  ARG A  20      15.956  27.314 -41.706  1.00  9.18           N  
ATOM    308  CZ  ARG A  20      15.253  28.223 -42.423  1.00  9.18           C  
ATOM    309  NH1 ARG A  20      14.299  27.849 -43.250  1.00  9.18           N  
ATOM    310  NH2 ARG A  20      15.530  29.511 -42.291  1.00  9.18           N  
ATOM    311  H   ARG A  20      11.950  23.000 -41.816  1.00  9.18           H  
ATOM    312  HA  ARG A  20      14.653  23.427 -42.870  1.00  9.18           H  
ATOM    313 1HB  ARG A  20      13.986  23.598 -39.900  1.00  9.18           H  
ATOM    314 2HB  ARG A  20      15.606  23.449 -40.556  1.00  9.18           H  
ATOM    315 1HG  ARG A  20      13.788  25.845 -41.043  1.00  9.18           H  
ATOM    316 2HG  ARG A  20      15.036  25.739 -39.792  1.00  9.18           H  
ATOM    317 1HD  ARG A  20      16.726  25.391 -41.526  1.00  9.18           H  
ATOM    318 2HD  ARG A  20      15.468  25.592 -42.765  1.00  9.18           H  
ATOM    319  HE  ARG A  20      16.673  27.666 -41.090  1.00  9.18           H  
ATOM    320 1HH1 ARG A  20      14.054  26.853 -43.367  1.00  9.18           H  
ATOM    321 2HH1 ARG A  20      13.790  28.542 -43.774  1.00  9.18           H  
ATOM    322 1HH2 ARG A  20      16.260  29.810 -41.659  1.00  9.18           H  
ATOM    323 2HH2 ARG A  20      15.010  30.195 -42.821  1.00  9.18           H  
ATOM    324  N   GLY A  21      12.858  21.169 -41.424  1.00  9.39           N  
ATOM    325  CA  GLY A  21      12.681  19.781 -41.001  1.00  9.39           C  
ATOM    326  C   GLY A  21      11.793  19.698 -39.749  1.00  9.39           C  
ATOM    327  O   GLY A  21      11.140  20.677 -39.365  1.00  9.39           O  
ATOM    328  H   GLY A  21      12.044  21.784 -41.432  1.00  9.39           H  
ATOM    329 1HA  GLY A  21      12.228  19.209 -41.811  1.00  9.39           H  
ATOM    330 2HA  GLY A  21      13.652  19.334 -40.793  1.00  9.39           H  
ATOM    331  N   GLU A  22      11.757  18.523 -39.120  1.00  8.51           N  
ATOM    332  CA  GLU A  22      10.908  18.332 -37.941  1.00  8.51           C  
ATOM    333  C   GLU A  22      11.637  18.498 -36.617  1.00  8.51           C  
ATOM    334  O   GLU A  22      12.811  18.145 -36.481  1.00  8.51           O  
ATOM    335  CB  GLU A  22      10.237  16.956 -37.969  1.00  8.51           C  
ATOM    336  CG  GLU A  22       9.204  16.802 -39.042  1.00  8.51           C  
ATOM    337  CD  GLU A  22       8.546  15.428 -39.099  1.00  8.51           C  
ATOM    338  OE1 GLU A  22       8.997  14.549 -38.402  1.00  8.51           O  
ATOM    339  OE2 GLU A  22       7.576  15.267 -39.830  1.00  8.51           O  
ATOM    340  H   GLU A  22      12.317  17.754 -39.462  1.00  8.51           H  
ATOM    341  HA  GLU A  22      10.119  19.083 -37.969  1.00  8.51           H  
ATOM    342 1HB  GLU A  22      10.990  16.183 -38.106  1.00  8.51           H  
ATOM    343 2HB  GLU A  22       9.753  16.778 -37.010  1.00  8.51           H  
ATOM    344 1HG  GLU A  22       8.457  17.519 -38.776  1.00  8.51           H  
ATOM    345 2HG  GLU A  22       9.619  17.070 -40.011  1.00  8.51           H  
ATOM    346  N   ARG A  23      10.899  19.007 -35.635  1.00  6.99           N  
ATOM    347  CA  ARG A  23      11.357  19.156 -34.261  1.00  6.99           C  
ATOM    348  C   ARG A  23      10.443  18.357 -33.345  1.00  6.99           C  
ATOM    349  O   ARG A  23       9.274  18.139 -33.668  1.00  6.99           O  
ATOM    350  CB  ARG A  23      11.326  20.613 -33.829  1.00  6.99           C  
ATOM    351  CG  ARG A  23      12.129  21.582 -34.675  1.00  6.99           C  
ATOM    352  CD  ARG A  23      13.581  21.408 -34.454  1.00  6.99           C  
ATOM    353  NE  ARG A  23      13.966  21.741 -33.081  1.00  6.99           N  
ATOM    354  CZ  ARG A  23      15.182  21.553 -32.554  1.00  6.99           C  
ATOM    355  NH1 ARG A  23      16.161  21.031 -33.264  1.00  6.99           N  
ATOM    356  NH2 ARG A  23      15.360  21.907 -31.305  1.00  6.99           N  
ATOM    357  H   ARG A  23       9.955  19.317 -35.864  1.00  6.99           H  
ATOM    358  HA  ARG A  23      12.374  18.772 -34.176  1.00  6.99           H  
ATOM    359 1HB  ARG A  23      10.292  20.965 -33.808  1.00  6.99           H  
ATOM    360 2HB  ARG A  23      11.720  20.680 -32.822  1.00  6.99           H  
ATOM    361 1HG  ARG A  23      11.914  21.419 -35.734  1.00  6.99           H  
ATOM    362 2HG  ARG A  23      11.861  22.604 -34.406  1.00  6.99           H  
ATOM    363 1HD  ARG A  23      13.853  20.368 -34.644  1.00  6.99           H  
ATOM    364 2HD  ARG A  23      14.133  22.058 -35.131  1.00  6.99           H  
ATOM    365  HE  ARG A  23      13.267  22.151 -32.449  1.00  6.99           H  
ATOM    366 1HH1 ARG A  23      15.999  20.762 -34.226  1.00  6.99           H  
ATOM    367 2HH1 ARG A  23      17.071  20.896 -32.847  1.00  6.99           H  
ATOM    368 1HH2 ARG A  23      14.561  22.303 -30.816  1.00  6.99           H  
ATOM    369 2HH2 ARG A  23      16.255  21.787 -30.856  1.00  6.99           H  
ATOM    370  N   ALA A  24      10.937  17.936 -32.184  1.00  5.38           N  
ATOM    371  CA  ALA A  24      10.045  17.228 -31.270  1.00  5.38           C  
ATOM    372  C   ALA A  24      10.345  17.569 -29.824  1.00  5.38           C  
ATOM    373  O   ALA A  24      11.505  17.607 -29.407  1.00  5.38           O  
ATOM    374  CB  ALA A  24      10.159  15.729 -31.481  1.00  5.38           C  
ATOM    375  H   ALA A  24      11.900  18.108 -31.932  1.00  5.38           H  
ATOM    376  HA  ALA A  24       9.032  17.545 -31.482  1.00  5.38           H  
ATOM    377 1HB  ALA A  24       9.461  15.219 -30.820  1.00  5.38           H  
ATOM    378 2HB  ALA A  24       9.916  15.495 -32.514  1.00  5.38           H  
ATOM    379 3HB  ALA A  24      11.172  15.404 -31.262  1.00  5.38           H  
ATOM    380  N   TYR A  25       9.275  17.803 -29.065  1.00  4.03           N  
ATOM    381  CA  TYR A  25       9.391  18.179 -27.661  1.00  4.03           C  
ATOM    382  C   TYR A  25       8.436  17.411 -26.758  1.00  4.03           C  
ATOM    383  O   TYR A  25       7.323  17.077 -27.157  1.00  4.03           O  
ATOM    384  CB  TYR A  25       9.099  19.675 -27.522  1.00  4.03           C  
ATOM    385  CG  TYR A  25      10.016  20.565 -28.347  1.00  4.03           C  
ATOM    386  CD1 TYR A  25       9.687  20.865 -29.668  1.00  4.03           C  
ATOM    387  CD2 TYR A  25      11.178  21.073 -27.795  1.00  4.03           C  
ATOM    388  CE1 TYR A  25      10.516  21.661 -30.423  1.00  4.03           C  
ATOM    389  CE2 TYR A  25      12.012  21.872 -28.555  1.00  4.03           C  
ATOM    390  CZ  TYR A  25      11.689  22.163 -29.867  1.00  4.03           C  
ATOM    391  OH  TYR A  25      12.532  22.963 -30.621  1.00  4.03           O  
ATOM    392  H   TYR A  25       8.356  17.740 -29.507  1.00  4.03           H  
ATOM    393  HA  TYR A  25      10.406  17.967 -27.326  1.00  4.03           H  
ATOM    394 1HB  TYR A  25       8.067  19.872 -27.825  1.00  4.03           H  
ATOM    395 2HB  TYR A  25       9.190  19.965 -26.474  1.00  4.03           H  
ATOM    396  HD1 TYR A  25       8.773  20.467 -30.105  1.00  4.03           H  
ATOM    397  HD2 TYR A  25      11.437  20.840 -26.763  1.00  4.03           H  
ATOM    398  HE1 TYR A  25      10.251  21.893 -31.450  1.00  4.03           H  
ATOM    399  HE2 TYR A  25      12.929  22.267 -28.119  1.00  4.03           H  
ATOM    400  HH  TYR A  25      13.025  23.544 -30.030  1.00  4.03           H  
ATOM    401  N   ASP A  26       8.831  17.164 -25.516  1.00  3.04           N  
ATOM    402  CA  ASP A  26       7.893  16.533 -24.589  1.00  3.04           C  
ATOM    403  C   ASP A  26       6.679  17.449 -24.466  1.00  3.04           C  
ATOM    404  O   ASP A  26       6.855  18.671 -24.334  1.00  3.04           O  
ATOM    405  CB  ASP A  26       8.532  16.324 -23.220  1.00  3.04           C  
ATOM    406  CG  ASP A  26       9.685  15.305 -23.237  1.00  3.04           C  
ATOM    407  OD1 ASP A  26       9.883  14.679 -24.242  1.00  3.04           O  
ATOM    408  OD2 ASP A  26      10.352  15.177 -22.241  1.00  3.04           O  
ATOM    409  H   ASP A  26       9.759  17.424 -25.211  1.00  3.04           H  
ATOM    410  HA  ASP A  26       7.568  15.573 -24.982  1.00  3.04           H  
ATOM    411 1HB  ASP A  26       8.911  17.275 -22.842  1.00  3.04           H  
ATOM    412 2HB  ASP A  26       7.774  15.975 -22.523  1.00  3.04           H  
ATOM    413  N   ILE A  27       5.469  16.887 -24.412  1.00  2.37           N  
ATOM    414  CA  ILE A  27       4.290  17.739 -24.278  1.00  2.37           C  
ATOM    415  C   ILE A  27       4.321  18.697 -23.100  1.00  2.37           C  
ATOM    416  O   ILE A  27       3.906  19.842 -23.242  1.00  2.37           O  
ATOM    417  CB  ILE A  27       2.983  16.913 -24.207  1.00  2.37           C  
ATOM    418  CG1 ILE A  27       1.793  17.856 -24.217  1.00  2.37           C  
ATOM    419  CG2 ILE A  27       2.920  16.039 -22.960  1.00  2.37           C  
ATOM    420  CD1 ILE A  27       1.598  18.679 -25.440  1.00  2.37           C  
ATOM    421  H   ILE A  27       5.358  15.876 -24.527  1.00  2.37           H  
ATOM    422  HA  ILE A  27       4.230  18.345 -25.181  1.00  2.37           H  
ATOM    423  HB  ILE A  27       2.920  16.271 -25.090  1.00  2.37           H  
ATOM    424 1HG1 ILE A  27       0.888  17.280 -24.040  1.00  2.37           H  
ATOM    425 2HG1 ILE A  27       1.941  18.520 -23.400  1.00  2.37           H  
ATOM    426 1HG2 ILE A  27       1.992  15.481 -22.961  1.00  2.37           H  
ATOM    427 2HG2 ILE A  27       3.750  15.360 -22.978  1.00  2.37           H  
ATOM    428 3HG2 ILE A  27       2.949  16.634 -22.064  1.00  2.37           H  
ATOM    429 1HD1 ILE A  27       0.734  19.329 -25.304  1.00  2.37           H  
ATOM    430 2HD1 ILE A  27       2.484  19.287 -25.616  1.00  2.37           H  
ATOM    431 3HD1 ILE A  27       1.421  18.022 -26.276  1.00  2.37           H  
ATOM    432  N   TYR A  28       4.878  18.306 -21.962  1.00  1.95           N  
ATOM    433  CA  TYR A  28       4.841  19.237 -20.847  1.00  1.95           C  
ATOM    434  C   TYR A  28       5.793  20.410 -21.039  1.00  1.95           C  
ATOM    435  O   TYR A  28       5.575  21.492 -20.488  1.00  1.95           O  
ATOM    436  CB  TYR A  28       5.042  18.516 -19.521  1.00  1.95           C  
ATOM    437  CG  TYR A  28       3.800  17.714 -19.144  1.00  1.95           C  
ATOM    438  CD1 TYR A  28       3.840  16.339 -19.101  1.00  1.95           C  
ATOM    439  CD2 TYR A  28       2.599  18.378 -18.885  1.00  1.95           C  
ATOM    440  CE1 TYR A  28       2.702  15.615 -18.794  1.00  1.95           C  
ATOM    441  CE2 TYR A  28       1.458  17.658 -18.580  1.00  1.95           C  
ATOM    442  CZ  TYR A  28       1.506  16.284 -18.532  1.00  1.95           C  
ATOM    443  OH  TYR A  28       0.368  15.568 -18.229  1.00  1.95           O  
ATOM    444  H   TYR A  28       5.258  17.377 -21.869  1.00  1.95           H  
ATOM    445  HA  TYR A  28       3.841  19.658 -20.807  1.00  1.95           H  
ATOM    446 1HB  TYR A  28       5.892  17.834 -19.594  1.00  1.95           H  
ATOM    447 2HB  TYR A  28       5.250  19.236 -18.730  1.00  1.95           H  
ATOM    448  HD1 TYR A  28       4.769  15.826 -19.303  1.00  1.95           H  
ATOM    449  HD2 TYR A  28       2.558  19.467 -18.928  1.00  1.95           H  
ATOM    450  HE1 TYR A  28       2.742  14.526 -18.758  1.00  1.95           H  
ATOM    451  HE2 TYR A  28       0.522  18.175 -18.382  1.00  1.95           H  
ATOM    452  HH  TYR A  28       0.572  14.630 -18.220  1.00  1.95           H  
ATOM    453  N   SER A  29       6.864  20.226 -21.809  1.00  1.68           N  
ATOM    454  CA  SER A  29       7.759  21.348 -22.008  1.00  1.68           C  
ATOM    455  C   SER A  29       7.037  22.338 -22.899  1.00  1.68           C  
ATOM    456  O   SER A  29       7.071  23.546 -22.658  1.00  1.68           O  
ATOM    457  CB  SER A  29       9.071  20.915 -22.624  1.00  1.68           C  
ATOM    458  OG  SER A  29       9.799  20.103 -21.737  1.00  1.68           O  
ATOM    459  H   SER A  29       7.011  19.358 -22.311  1.00  1.68           H  
ATOM    460  HA  SER A  29       7.960  21.824 -21.048  1.00  1.68           H  
ATOM    461 1HB  SER A  29       8.870  20.363 -23.546  1.00  1.68           H  
ATOM    462 2HB  SER A  29       9.657  21.792 -22.888  1.00  1.68           H  
ATOM    463  HG  SER A  29      10.619  19.885 -22.189  1.00  1.68           H  
ATOM    464  N   ARG A  30       6.340  21.812 -23.914  1.00  1.51           N  
ATOM    465  CA  ARG A  30       5.589  22.673 -24.818  1.00  1.51           C  
ATOM    466  C   ARG A  30       4.534  23.464 -24.059  1.00  1.51           C  
ATOM    467  O   ARG A  30       4.392  24.676 -24.240  1.00  1.51           O  
ATOM    468  CB  ARG A  30       4.922  21.868 -25.919  1.00  1.51           C  
ATOM    469  CG  ARG A  30       4.163  22.717 -26.930  1.00  1.51           C  
ATOM    470  CD  ARG A  30       3.596  21.903 -28.014  1.00  1.51           C  
ATOM    471  NE  ARG A  30       4.636  21.330 -28.867  1.00  1.51           N  
ATOM    472  CZ  ARG A  30       5.224  21.970 -29.908  1.00  1.51           C  
ATOM    473  NH1 ARG A  30       4.889  23.192 -30.227  1.00  1.51           N  
ATOM    474  NH2 ARG A  30       6.142  21.389 -30.641  1.00  1.51           N  
ATOM    475  H   ARG A  30       6.349  20.798 -24.054  1.00  1.51           H  
ATOM    476  HA  ARG A  30       6.282  23.374 -25.281  1.00  1.51           H  
ATOM    477 1HB  ARG A  30       5.668  21.275 -26.448  1.00  1.51           H  
ATOM    478 2HB  ARG A  30       4.209  21.173 -25.475  1.00  1.51           H  
ATOM    479 1HG  ARG A  30       3.339  23.231 -26.424  1.00  1.51           H  
ATOM    480 2HG  ARG A  30       4.835  23.456 -27.367  1.00  1.51           H  
ATOM    481 1HD  ARG A  30       3.016  21.086 -27.586  1.00  1.51           H  
ATOM    482 2HD  ARG A  30       2.947  22.525 -28.631  1.00  1.51           H  
ATOM    483  HE  ARG A  30       4.936  20.387 -28.669  1.00  1.51           H  
ATOM    484 1HH1 ARG A  30       4.184  23.690 -29.702  1.00  1.51           H  
ATOM    485 2HH1 ARG A  30       5.366  23.631 -31.033  1.00  1.51           H  
ATOM    486 1HH2 ARG A  30       6.444  20.443 -30.455  1.00  1.51           H  
ATOM    487 2HH2 ARG A  30       6.534  21.928 -31.433  1.00  1.51           H  
ATOM    488  N   LEU A  31       3.817  22.789 -23.174  1.00  1.37           N  
ATOM    489  CA  LEU A  31       2.760  23.450 -22.440  1.00  1.37           C  
ATOM    490  C   LEU A  31       3.344  24.574 -21.577  1.00  1.37           C  
ATOM    491  O   LEU A  31       2.789  25.674 -21.541  1.00  1.37           O  
ATOM    492  CB  LEU A  31       2.014  22.389 -21.630  1.00  1.37           C  
ATOM    493  CG  LEU A  31       1.224  21.364 -22.535  1.00  1.37           C  
ATOM    494  CD1 LEU A  31       0.703  20.191 -21.689  1.00  1.37           C  
ATOM    495  CD2 LEU A  31       0.115  22.071 -23.266  1.00  1.37           C  
ATOM    496  H   LEU A  31       3.973  21.786 -23.050  1.00  1.37           H  
ATOM    497  HA  LEU A  31       2.066  23.893 -23.156  1.00  1.37           H  
ATOM    498 1HB  LEU A  31       2.738  21.833 -21.039  1.00  1.37           H  
ATOM    499 2HB  LEU A  31       1.328  22.879 -20.961  1.00  1.37           H  
ATOM    500  HG  LEU A  31       1.883  20.972 -23.275  1.00  1.37           H  
ATOM    501 1HD1 LEU A  31       0.177  19.490 -22.326  1.00  1.37           H  
ATOM    502 2HD1 LEU A  31       1.538  19.693 -21.224  1.00  1.37           H  
ATOM    503 3HD1 LEU A  31       0.048  20.512 -20.947  1.00  1.37           H  
ATOM    504 1HD2 LEU A  31      -0.400  21.360 -23.908  1.00  1.37           H  
ATOM    505 2HD2 LEU A  31      -0.584  22.488 -22.573  1.00  1.37           H  
ATOM    506 3HD2 LEU A  31       0.540  22.873 -23.879  1.00  1.37           H  
ATOM    507  N   LEU A  32       4.512  24.349 -20.965  1.00  1.26           N  
ATOM    508  CA  LEU A  32       5.160  25.412 -20.198  1.00  1.26           C  
ATOM    509  C   LEU A  32       5.605  26.574 -21.103  1.00  1.26           C  
ATOM    510  O   LEU A  32       5.467  27.742 -20.733  1.00  1.26           O  
ATOM    511  CB  LEU A  32       6.333  24.837 -19.399  1.00  1.26           C  
ATOM    512  CG  LEU A  32       5.906  23.932 -18.230  1.00  1.26           C  
ATOM    513  CD1 LEU A  32       7.123  23.235 -17.657  1.00  1.26           C  
ATOM    514  CD2 LEU A  32       5.199  24.799 -17.147  1.00  1.26           C  
ATOM    515  H   LEU A  32       4.944  23.423 -20.999  1.00  1.26           H  
ATOM    516  HA  LEU A  32       4.433  25.797 -19.483  1.00  1.26           H  
ATOM    517 1HB  LEU A  32       6.953  24.244 -20.073  1.00  1.26           H  
ATOM    518 2HB  LEU A  32       6.927  25.656 -19.002  1.00  1.26           H  
ATOM    519  HG  LEU A  32       5.214  23.172 -18.596  1.00  1.26           H  
ATOM    520 1HD1 LEU A  32       6.818  22.587 -16.848  1.00  1.26           H  
ATOM    521 2HD1 LEU A  32       7.592  22.635 -18.442  1.00  1.26           H  
ATOM    522 3HD1 LEU A  32       7.830  23.974 -17.289  1.00  1.26           H  
ATOM    523 1HD2 LEU A  32       4.878  24.166 -16.326  1.00  1.26           H  
ATOM    524 2HD2 LEU A  32       5.886  25.559 -16.775  1.00  1.26           H  
ATOM    525 3HD2 LEU A  32       4.332  25.284 -17.582  1.00  1.26           H  
ATOM    526  N   LYS A  33       6.075  26.278 -22.325  1.00  1.16           N  
ATOM    527  CA  LYS A  33       6.493  27.330 -23.269  1.00  1.16           C  
ATOM    528  C   LYS A  33       5.306  28.228 -23.638  1.00  1.16           C  
ATOM    529  O   LYS A  33       5.462  29.431 -23.861  1.00  1.16           O  
ATOM    530  CB  LYS A  33       7.114  26.729 -24.538  1.00  1.16           C  
ATOM    531  CG  LYS A  33       8.498  26.093 -24.342  1.00  1.16           C  
ATOM    532  CD  LYS A  33       9.030  25.490 -25.646  1.00  1.16           C  
ATOM    533  CE  LYS A  33      10.350  24.760 -25.429  1.00  1.16           C  
ATOM    534  NZ  LYS A  33      11.428  25.688 -24.993  1.00  1.16           N  
ATOM    535  H   LYS A  33       6.184  25.299 -22.592  1.00  1.16           H  
ATOM    536  HA  LYS A  33       7.243  27.951 -22.782  1.00  1.16           H  
ATOM    537 1HB  LYS A  33       6.452  25.964 -24.933  1.00  1.16           H  
ATOM    538 2HB  LYS A  33       7.203  27.503 -25.298  1.00  1.16           H  
ATOM    539 1HG  LYS A  33       9.195  26.856 -23.999  1.00  1.16           H  
ATOM    540 2HG  LYS A  33       8.443  25.323 -23.586  1.00  1.16           H  
ATOM    541 1HD  LYS A  33       8.298  24.785 -26.042  1.00  1.16           H  
ATOM    542 2HD  LYS A  33       9.180  26.281 -26.377  1.00  1.16           H  
ATOM    543 1HE  LYS A  33      10.211  23.993 -24.666  1.00  1.16           H  
ATOM    544 2HE  LYS A  33      10.650  24.280 -26.362  1.00  1.16           H  
ATOM    545 1HZ  LYS A  33      12.286  25.172 -24.858  1.00  1.16           H  
ATOM    546 2HZ  LYS A  33      11.570  26.398 -25.698  1.00  1.16           H  
ATOM    547 3HZ  LYS A  33      11.157  26.125 -24.123  1.00  1.16           H  
ATOM    548  N   GLU A  34       4.108  27.639 -23.630  1.00  1.06           N  
ATOM    549  CA  GLU A  34       2.845  28.320 -23.921  1.00  1.06           C  
ATOM    550  C   GLU A  34       2.273  29.011 -22.667  1.00  1.06           C  
ATOM    551  O   GLU A  34       1.164  29.547 -22.701  1.00  1.06           O  
ATOM    552  CB  GLU A  34       1.816  27.331 -24.496  1.00  1.06           C  
ATOM    553  CG  GLU A  34       2.176  26.754 -25.876  1.00  1.06           C  
ATOM    554  CD  GLU A  34       1.163  25.742 -26.407  1.00  1.06           C  
ATOM    555  OE1 GLU A  34       0.188  25.480 -25.747  1.00  1.06           O  
ATOM    556  OE2 GLU A  34       1.386  25.227 -27.478  1.00  1.06           O  
ATOM    557  H   GLU A  34       4.083  26.630 -23.465  1.00  1.06           H  
ATOM    558  HA  GLU A  34       3.037  29.088 -24.669  1.00  1.06           H  
ATOM    559 1HB  GLU A  34       1.730  26.480 -23.825  1.00  1.06           H  
ATOM    560 2HB  GLU A  34       0.838  27.806 -24.557  1.00  1.06           H  
ATOM    561 1HG  GLU A  34       2.255  27.576 -26.586  1.00  1.06           H  
ATOM    562 2HG  GLU A  34       3.152  26.279 -25.810  1.00  1.06           H  
ATOM    563  N   ARG A  35       3.044  28.994 -21.566  1.00  0.98           N  
ATOM    564  CA  ARG A  35       2.702  29.548 -20.255  1.00  0.98           C  
ATOM    565  C   ARG A  35       1.526  28.847 -19.611  1.00  0.98           C  
ATOM    566  O   ARG A  35       0.718  29.484 -18.922  1.00  0.98           O  
ATOM    567  CB  ARG A  35       2.366  31.034 -20.374  1.00  0.98           C  
ATOM    568  CG  ARG A  35       3.490  31.877 -20.944  1.00  0.98           C  
ATOM    569  CD  ARG A  35       3.130  33.296 -21.084  1.00  0.98           C  
ATOM    570  NE  ARG A  35       2.879  33.951 -19.818  1.00  0.98           N  
ATOM    571  CZ  ARG A  35       3.839  34.325 -18.937  1.00  0.98           C  
ATOM    572  NH1 ARG A  35       5.098  34.031 -19.157  1.00  0.98           N  
ATOM    573  NH2 ARG A  35       3.526  34.997 -17.856  1.00  0.98           N  
ATOM    574  H   ARG A  35       3.953  28.543 -21.616  1.00  0.98           H  
ATOM    575  HA  ARG A  35       3.569  29.428 -19.610  1.00  0.98           H  
ATOM    576 1HB  ARG A  35       1.472  31.196 -20.964  1.00  0.98           H  
ATOM    577 2HB  ARG A  35       2.159  31.428 -19.377  1.00  0.98           H  
ATOM    578 1HG  ARG A  35       4.351  31.826 -20.307  1.00  0.98           H  
ATOM    579 2HG  ARG A  35       3.758  31.498 -21.932  1.00  0.98           H  
ATOM    580 1HD  ARG A  35       3.937  33.828 -21.584  1.00  0.98           H  
ATOM    581 2HD  ARG A  35       2.222  33.375 -21.682  1.00  0.98           H  
ATOM    582  HE  ARG A  35       1.894  34.176 -19.599  1.00  0.98           H  
ATOM    583 1HH1 ARG A  35       5.368  33.519 -19.985  1.00  0.98           H  
ATOM    584 2HH1 ARG A  35       5.799  34.329 -18.471  1.00  0.98           H  
ATOM    585 1HH2 ARG A  35       2.561  35.313 -17.722  1.00  0.98           H  
ATOM    586 2HH2 ARG A  35       4.250  35.273 -17.208  1.00  0.98           H  
ATOM    587  N   LEU A  36       1.453  27.531 -19.809  1.00  0.93           N  
ATOM    588  CA  LEU A  36       0.394  26.745 -19.224  1.00  0.93           C  
ATOM    589  C   LEU A  36       0.974  25.796 -18.162  1.00  0.93           C  
ATOM    590  O   LEU A  36       1.988  25.138 -18.400  1.00  0.93           O  
ATOM    591  CB  LEU A  36      -0.228  25.901 -20.320  1.00  0.93           C  
ATOM    592  CG  LEU A  36      -0.567  26.631 -21.639  1.00  0.93           C  
ATOM    593  CD1 LEU A  36      -1.088  25.623 -22.607  1.00  0.93           C  
ATOM    594  CD2 LEU A  36      -1.523  27.772 -21.463  1.00  0.93           C  
ATOM    595  H   LEU A  36       2.136  27.057 -20.400  1.00  0.93           H  
ATOM    596  HA  LEU A  36      -0.342  27.403 -18.775  1.00  0.93           H  
ATOM    597 1HB  LEU A  36       0.462  25.108 -20.562  1.00  0.93           H  
ATOM    598 2HB  LEU A  36      -1.126  25.468 -19.928  1.00  0.93           H  
ATOM    599  HG  LEU A  36       0.347  27.025 -22.038  1.00  0.93           H  
ATOM    600 1HD1 LEU A  36      -1.277  26.105 -23.569  1.00  0.93           H  
ATOM    601 2HD1 LEU A  36      -0.341  24.856 -22.735  1.00  0.93           H  
ATOM    602 3HD1 LEU A  36      -2.009  25.184 -22.233  1.00  0.93           H  
ATOM    603 1HD2 LEU A  36      -1.680  28.246 -22.432  1.00  0.93           H  
ATOM    604 2HD2 LEU A  36      -2.455  27.425 -21.097  1.00  0.93           H  
ATOM    605 3HD2 LEU A  36      -1.101  28.498 -20.777  1.00  0.93           H  
ATOM    606  N   ILE A  37       0.299  25.669 -17.030  1.00  0.89           N  
ATOM    607  CA  ILE A  37       0.708  24.734 -15.982  1.00  0.89           C  
ATOM    608  C   ILE A  37      -0.355  23.658 -15.784  1.00  0.89           C  
ATOM    609  O   ILE A  37      -1.539  23.964 -15.704  1.00  0.89           O  
ATOM    610  CB  ILE A  37       0.995  25.459 -14.659  1.00  0.89           C  
ATOM    611  CG1 ILE A  37       2.163  26.444 -14.820  1.00  0.89           C  
ATOM    612  CG2 ILE A  37       1.272  24.466 -13.566  1.00  0.89           C  
ATOM    613  CD1 ILE A  37       2.360  27.334 -13.612  1.00  0.89           C  
ATOM    614  H   ILE A  37      -0.510  26.268 -16.884  1.00  0.89           H  
ATOM    615  HA  ILE A  37       1.627  24.242 -16.294  1.00  0.89           H  
ATOM    616  HB  ILE A  37       0.135  26.038 -14.395  1.00  0.89           H  
ATOM    617 1HG1 ILE A  37       3.082  25.884 -14.997  1.00  0.89           H  
ATOM    618 2HG1 ILE A  37       1.974  27.084 -15.682  1.00  0.89           H  
ATOM    619 1HG2 ILE A  37       1.450  24.990 -12.643  1.00  0.89           H  
ATOM    620 2HG2 ILE A  37       0.422  23.816 -13.454  1.00  0.89           H  
ATOM    621 3HG2 ILE A  37       2.147  23.875 -13.820  1.00  0.89           H  
ATOM    622 1HD1 ILE A  37       3.192  28.011 -13.786  1.00  0.89           H  
ATOM    623 2HD1 ILE A  37       1.453  27.907 -13.445  1.00  0.89           H  
ATOM    624 3HD1 ILE A  37       2.574  26.722 -12.732  1.00  0.89           H  
ATOM    625  N   PHE A  38       0.068  22.398 -15.783  1.00  0.87           N  
ATOM    626  CA  PHE A  38      -0.848  21.262 -15.645  1.00  0.87           C  
ATOM    627  C   PHE A  38      -0.800  20.484 -14.331  1.00  0.87           C  
ATOM    628  O   PHE A  38       0.201  19.846 -13.992  1.00  0.87           O  
ATOM    629  CB  PHE A  38      -0.638  20.349 -16.847  1.00  0.87           C  
ATOM    630  CG  PHE A  38      -1.257  20.926 -18.083  1.00  0.87           C  
ATOM    631  CD1 PHE A  38      -0.704  21.989 -18.774  1.00  0.87           C  
ATOM    632  CD2 PHE A  38      -2.420  20.355 -18.576  1.00  0.87           C  
ATOM    633  CE1 PHE A  38      -1.331  22.472 -19.899  1.00  0.87           C  
ATOM    634  CE2 PHE A  38      -3.025  20.835 -19.713  1.00  0.87           C  
ATOM    635  CZ  PHE A  38      -2.480  21.896 -20.370  1.00  0.87           C  
ATOM    636  H   PHE A  38       1.060  22.220 -15.865  1.00  0.87           H  
ATOM    637  HA  PHE A  38      -1.863  21.656 -15.724  1.00  0.87           H  
ATOM    638 1HB  PHE A  38       0.426  20.205 -17.023  1.00  0.87           H  
ATOM    639 2HB  PHE A  38      -1.084  19.378 -16.657  1.00  0.87           H  
ATOM    640  HD1 PHE A  38       0.219  22.453 -18.422  1.00  0.87           H  
ATOM    641  HD2 PHE A  38      -2.857  19.508 -18.044  1.00  0.87           H  
ATOM    642  HE1 PHE A  38      -0.915  23.295 -20.430  1.00  0.87           H  
ATOM    643  HE2 PHE A  38      -3.940  20.375 -20.084  1.00  0.87           H  
ATOM    644  HZ  PHE A  38      -2.956  22.287 -21.267  1.00  0.87           H  
ATOM    645  N   LEU A  39      -1.920  20.551 -13.603  1.00  0.86           N  
ATOM    646  CA  LEU A  39      -2.144  19.877 -12.325  1.00  0.86           C  
ATOM    647  C   LEU A  39      -2.960  18.618 -12.617  1.00  0.86           C  
ATOM    648  O   LEU A  39      -4.162  18.687 -12.900  1.00  0.86           O  
ATOM    649  CB  LEU A  39      -2.897  20.811 -11.365  1.00  0.86           C  
ATOM    650  CG  LEU A  39      -2.085  21.867 -10.635  1.00  0.86           C  
ATOM    651  CD1 LEU A  39      -1.315  22.644 -11.644  1.00  0.86           C  
ATOM    652  CD2 LEU A  39      -2.983  22.824  -9.846  1.00  0.86           C  
ATOM    653  H   LEU A  39      -2.691  21.119 -13.959  1.00  0.86           H  
ATOM    654  HA  LEU A  39      -1.187  19.590 -11.889  1.00  0.86           H  
ATOM    655 1HB  LEU A  39      -3.654  21.336 -11.930  1.00  0.86           H  
ATOM    656 2HB  LEU A  39      -3.392  20.207 -10.618  1.00  0.86           H  
ATOM    657  HG  LEU A  39      -1.435  21.381  -9.948  1.00  0.86           H  
ATOM    658 1HD1 LEU A  39      -0.734  23.422 -11.176  1.00  0.86           H  
ATOM    659 2HD1 LEU A  39      -0.655  21.985 -12.165  1.00  0.86           H  
ATOM    660 3HD1 LEU A  39      -2.009  23.081 -12.333  1.00  0.86           H  
ATOM    661 1HD2 LEU A  39      -2.366  23.559  -9.332  1.00  0.86           H  
ATOM    662 2HD2 LEU A  39      -3.628  23.332 -10.517  1.00  0.86           H  
ATOM    663 3HD2 LEU A  39      -3.569  22.273  -9.116  1.00  0.86           H  
ATOM    664  N   VAL A  40      -2.281  17.479 -12.620  1.00  0.87           N  
ATOM    665  CA  VAL A  40      -2.861  16.213 -13.061  1.00  0.87           C  
ATOM    666  C   VAL A  40      -2.829  15.098 -12.019  1.00  0.87           C  
ATOM    667  O   VAL A  40      -2.550  13.944 -12.349  1.00  0.87           O  
ATOM    668  CB  VAL A  40      -2.135  15.764 -14.337  1.00  0.87           C  
ATOM    669  CG1 VAL A  40      -2.434  16.749 -15.484  1.00  0.87           C  
ATOM    670  CG2 VAL A  40      -0.634  15.732 -14.068  1.00  0.87           C  
ATOM    671  H   VAL A  40      -1.307  17.501 -12.347  1.00  0.87           H  
ATOM    672  HA  VAL A  40      -3.906  16.395 -13.312  1.00  0.87           H  
ATOM    673  HB  VAL A  40      -2.490  14.776 -14.629  1.00  0.87           H  
ATOM    674 1HG1 VAL A  40      -1.916  16.426 -16.390  1.00  0.87           H  
ATOM    675 2HG1 VAL A  40      -3.508  16.776 -15.668  1.00  0.87           H  
ATOM    676 3HG1 VAL A  40      -2.090  17.742 -15.213  1.00  0.87           H  
ATOM    677 1HG2 VAL A  40      -0.108  15.415 -14.970  1.00  0.87           H  
ATOM    678 2HG2 VAL A  40      -0.293  16.733 -13.783  1.00  0.87           H  
ATOM    679 3HG2 VAL A  40      -0.424  15.034 -13.258  1.00  0.87           H  
ATOM    680  N   GLY A  41      -3.034  15.443 -10.759  1.00  0.87           N  
ATOM    681  CA  GLY A  41      -3.006  14.439  -9.702  1.00  0.87           C  
ATOM    682  C   GLY A  41      -3.181  15.156  -8.387  1.00  0.87           C  
ATOM    683  O   GLY A  41      -3.172  16.377  -8.384  1.00  0.87           O  
ATOM    684  H   GLY A  41      -3.296  16.404 -10.537  1.00  0.87           H  
ATOM    685 1HA  GLY A  41      -3.813  13.727  -9.867  1.00  0.87           H  
ATOM    686 2HA  GLY A  41      -2.059  13.899  -9.723  1.00  0.87           H  
ATOM    687  N   PRO A  42      -3.261  14.457  -7.259  1.00  0.88           N  
ATOM    688  CA  PRO A  42      -3.498  15.037  -5.955  1.00  0.88           C  
ATOM    689  C   PRO A  42      -2.472  16.118  -5.720  1.00  0.88           C  
ATOM    690  O   PRO A  42      -1.286  15.928  -6.007  1.00  0.88           O  
ATOM    691  CB  PRO A  42      -3.261  13.847  -5.021  1.00  0.88           C  
ATOM    692  CG  PRO A  42      -3.578  12.625  -5.868  1.00  0.88           C  
ATOM    693  CD  PRO A  42      -3.084  12.992  -7.263  1.00  0.88           C  
ATOM    694  HA  PRO A  42      -4.525  15.431  -5.884  1.00  0.88           H  
ATOM    695 1HB  PRO A  42      -2.229  13.864  -4.640  1.00  0.88           H  
ATOM    696 2HB  PRO A  42      -3.929  13.930  -4.148  1.00  0.88           H  
ATOM    697 1HG  PRO A  42      -3.050  11.751  -5.458  1.00  0.88           H  
ATOM    698 2HG  PRO A  42      -4.641  12.384  -5.823  1.00  0.88           H  
ATOM    699 1HD  PRO A  42      -2.023  12.732  -7.390  1.00  0.88           H  
ATOM    700 2HD  PRO A  42      -3.726  12.504  -8.006  1.00  0.88           H  
ATOM    701  N   ILE A  43      -2.882  17.230  -5.143  1.00  0.88           N  
ATOM    702  CA  ILE A  43      -1.900  18.284  -4.960  1.00  0.88           C  
ATOM    703  C   ILE A  43      -1.079  18.093  -3.699  1.00  0.88           C  
ATOM    704  O   ILE A  43      -1.416  18.603  -2.631  1.00  0.88           O  
ATOM    705  CB  ILE A  43      -2.562  19.666  -4.870  1.00  0.88           C  
ATOM    706  CG1 ILE A  43      -3.481  19.931  -6.073  1.00  0.88           C  
ATOM    707  CG2 ILE A  43      -1.475  20.722  -4.759  1.00  0.88           C  
ATOM    708  CD1 ILE A  43      -2.784  19.840  -7.393  1.00  0.88           C  
ATOM    709  H   ILE A  43      -3.856  17.358  -4.895  1.00  0.88           H  
ATOM    710  HA  ILE A  43      -1.222  18.277  -5.814  1.00  0.88           H  
ATOM    711  HB  ILE A  43      -3.183  19.707  -3.975  1.00  0.88           H  
ATOM    712 1HG1 ILE A  43      -4.298  19.207  -6.064  1.00  0.88           H  
ATOM    713 2HG1 ILE A  43      -3.902  20.932  -5.979  1.00  0.88           H  
ATOM    714 1HG2 ILE A  43      -1.939  21.684  -4.659  1.00  0.88           H  
ATOM    715 2HG2 ILE A  43      -0.861  20.522  -3.882  1.00  0.88           H  
ATOM    716 3HG2 ILE A  43      -0.846  20.700  -5.651  1.00  0.88           H  
ATOM    717 1HD1 ILE A  43      -3.489  20.037  -8.190  1.00  0.88           H  
ATOM    718 2HD1 ILE A  43      -1.969  20.565  -7.438  1.00  0.88           H  
ATOM    719 3HD1 ILE A  43      -2.393  18.837  -7.501  1.00  0.88           H  
ATOM    720  N   ASP A  44      -0.003  17.339  -3.828  1.00  0.88           N  
ATOM    721  CA  ASP A  44       0.875  17.113  -2.686  1.00  0.88           C  
ATOM    722  C   ASP A  44       1.941  18.203  -2.612  1.00  0.88           C  
ATOM    723  O   ASP A  44       1.966  19.102  -3.461  1.00  0.88           O  
ATOM    724  CB  ASP A  44       1.496  15.709  -2.734  1.00  0.88           C  
ATOM    725  CG  ASP A  44       2.513  15.438  -3.890  1.00  0.88           C  
ATOM    726  OD1 ASP A  44       2.966  16.380  -4.512  1.00  0.88           O  
ATOM    727  OD2 ASP A  44       2.839  14.287  -4.116  1.00  0.88           O  
ATOM    728  H   ASP A  44       0.152  16.906  -4.740  1.00  0.88           H  
ATOM    729  HA  ASP A  44       0.279  17.174  -1.776  1.00  0.88           H  
ATOM    730 1HB  ASP A  44       1.990  15.502  -1.788  1.00  0.88           H  
ATOM    731 2HB  ASP A  44       0.688  14.980  -2.831  1.00  0.88           H  
ATOM    732  N   ASP A  45       2.847  18.104  -1.630  1.00  0.87           N  
ATOM    733  CA  ASP A  45       3.890  19.114  -1.434  1.00  0.87           C  
ATOM    734  C   ASP A  45       4.849  19.231  -2.615  1.00  0.87           C  
ATOM    735  O   ASP A  45       5.307  20.327  -2.942  1.00  0.87           O  
ATOM    736  CB  ASP A  45       4.694  18.796  -0.172  1.00  0.87           C  
ATOM    737  CG  ASP A  45       3.903  19.025   1.131  1.00  0.87           C  
ATOM    738  OD1 ASP A  45       2.864  19.648   1.092  1.00  0.87           O  
ATOM    739  OD2 ASP A  45       4.351  18.560   2.149  1.00  0.87           O  
ATOM    740  H   ASP A  45       2.790  17.333  -0.982  1.00  0.87           H  
ATOM    741  HA  ASP A  45       3.408  20.082  -1.304  1.00  0.87           H  
ATOM    742 1HB  ASP A  45       5.022  17.757  -0.205  1.00  0.87           H  
ATOM    743 2HB  ASP A  45       5.591  19.417  -0.150  1.00  0.87           H  
ATOM    744  N   HIS A  46       5.180  18.099  -3.237  1.00  0.86           N  
ATOM    745  CA  HIS A  46       6.115  18.107  -4.353  1.00  0.86           C  
ATOM    746  C   HIS A  46       5.498  18.837  -5.523  1.00  0.86           C  
ATOM    747  O   HIS A  46       6.099  19.759  -6.086  1.00  0.86           O  
ATOM    748  CB  HIS A  46       6.503  16.687  -4.787  1.00  0.86           C  
ATOM    749  CG  HIS A  46       7.476  16.665  -5.938  1.00  0.86           C  
ATOM    750  ND1 HIS A  46       8.811  17.000  -5.796  1.00  0.86           N  
ATOM    751  CD2 HIS A  46       7.304  16.361  -7.248  1.00  0.86           C  
ATOM    752  CE1 HIS A  46       9.415  16.896  -6.969  1.00  0.86           C  
ATOM    753  NE2 HIS A  46       8.525  16.510  -7.865  1.00  0.86           N  
ATOM    754  H   HIS A  46       4.748  17.227  -2.956  1.00  0.86           H  
ATOM    755  HA  HIS A  46       7.022  18.636  -4.070  1.00  0.86           H  
ATOM    756 1HB  HIS A  46       6.948  16.158  -3.946  1.00  0.86           H  
ATOM    757 2HB  HIS A  46       5.603  16.138  -5.080  1.00  0.86           H  
ATOM    758  HD2 HIS A  46       6.368  16.057  -7.720  1.00  0.86           H  
ATOM    759  HE1 HIS A  46      10.469  17.097  -7.162  1.00  0.86           H  
ATOM    760  HE2 HIS A  46       8.706  16.350  -8.846  1.00  0.86           H  
ATOM    761  N   MET A  47       4.287  18.425  -5.895  1.00  0.84           N  
ATOM    762  CA  MET A  47       3.637  19.027  -7.036  1.00  0.84           C  
ATOM    763  C   MET A  47       3.511  20.519  -6.809  1.00  0.84           C  
ATOM    764  O   MET A  47       3.804  21.314  -7.702  1.00  0.84           O  
ATOM    765  CB  MET A  47       2.258  18.409  -7.279  1.00  0.84           C  
ATOM    766  CG  MET A  47       1.634  18.894  -8.579  1.00  0.84           C  
ATOM    767  SD  MET A  47      -0.022  18.257  -8.940  1.00  0.84           S  
ATOM    768  CE  MET A  47       0.289  16.529  -9.168  1.00  0.84           C  
ATOM    769  H   MET A  47       3.822  17.671  -5.380  1.00  0.84           H  
ATOM    770  HA  MET A  47       4.259  18.872  -7.917  1.00  0.84           H  
ATOM    771 1HB  MET A  47       2.345  17.321  -7.306  1.00  0.84           H  
ATOM    772 2HB  MET A  47       1.590  18.662  -6.447  1.00  0.84           H  
ATOM    773 1HG  MET A  47       1.586  19.948  -8.515  1.00  0.84           H  
ATOM    774 2HG  MET A  47       2.290  18.637  -9.412  1.00  0.84           H  
ATOM    775 1HE  MET A  47      -0.631  16.031  -9.398  1.00  0.84           H  
ATOM    776 2HE  MET A  47       0.993  16.388  -9.986  1.00  0.84           H  
ATOM    777 3HE  MET A  47       0.704  16.112  -8.245  1.00  0.84           H  
ATOM    778  N   ALA A  48       3.091  20.915  -5.606  1.00  0.82           N  
ATOM    779  CA  ALA A  48       2.944  22.327  -5.316  1.00  0.82           C  
ATOM    780  C   ALA A  48       4.258  23.074  -5.431  1.00  0.82           C  
ATOM    781  O   ALA A  48       4.287  24.165  -5.995  1.00  0.82           O  
ATOM    782  CB  ALA A  48       2.381  22.500  -3.940  1.00  0.82           C  
ATOM    783  H   ALA A  48       2.856  20.230  -4.884  1.00  0.82           H  
ATOM    784  HA  ALA A  48       2.259  22.753  -6.035  1.00  0.82           H  
ATOM    785 1HB  ALA A  48       2.242  23.556  -3.723  1.00  0.82           H  
ATOM    786 2HB  ALA A  48       1.427  21.997  -3.908  1.00  0.82           H  
ATOM    787 3HB  ALA A  48       3.060  22.066  -3.205  1.00  0.82           H  
ATOM    788  N   ASN A  49       5.367  22.491  -4.973  1.00  0.78           N  
ATOM    789  CA  ASN A  49       6.639  23.194  -5.080  1.00  0.78           C  
ATOM    790  C   ASN A  49       7.008  23.424  -6.539  1.00  0.78           C  
ATOM    791  O   ASN A  49       7.550  24.476  -6.898  1.00  0.78           O  
ATOM    792  CB  ASN A  49       7.731  22.426  -4.367  1.00  0.78           C  
ATOM    793  CG  ASN A  49       7.616  22.509  -2.863  1.00  0.78           C  
ATOM    794  OD1 ASN A  49       6.994  23.428  -2.310  1.00  0.78           O  
ATOM    795  ND2 ASN A  49       8.208  21.557  -2.189  1.00  0.78           N  
ATOM    796  H   ASN A  49       5.331  21.583  -4.505  1.00  0.78           H  
ATOM    797  HA  ASN A  49       6.533  24.172  -4.610  1.00  0.78           H  
ATOM    798 1HB  ASN A  49       7.677  21.374  -4.662  1.00  0.78           H  
ATOM    799 2HB  ASN A  49       8.704  22.802  -4.674  1.00  0.78           H  
ATOM    800 1HD2 ASN A  49       8.166  21.550  -1.192  1.00  0.78           H  
ATOM    801 2HD2 ASN A  49       8.694  20.831  -2.675  1.00  0.78           H  
ATOM    802  N   VAL A  50       6.684  22.450  -7.390  1.00  0.75           N  
ATOM    803  CA  VAL A  50       6.965  22.570  -8.810  1.00  0.75           C  
ATOM    804  C   VAL A  50       6.101  23.666  -9.435  1.00  0.75           C  
ATOM    805  O   VAL A  50       6.609  24.526 -10.153  1.00  0.75           O  
ATOM    806  CB  VAL A  50       6.745  21.221  -9.521  1.00  0.75           C  
ATOM    807  CG1 VAL A  50       6.856  21.413 -11.013  1.00  0.75           C  
ATOM    808  CG2 VAL A  50       7.786  20.202  -9.020  1.00  0.75           C  
ATOM    809  H   VAL A  50       6.254  21.595  -7.027  1.00  0.75           H  
ATOM    810  HA  VAL A  50       8.012  22.846  -8.929  1.00  0.75           H  
ATOM    811  HB  VAL A  50       5.743  20.856  -9.302  1.00  0.75           H  
ATOM    812 1HG1 VAL A  50       6.687  20.465 -11.518  1.00  0.75           H  
ATOM    813 2HG1 VAL A  50       6.101  22.129 -11.324  1.00  0.75           H  
ATOM    814 3HG1 VAL A  50       7.846  21.790 -11.264  1.00  0.75           H  
ATOM    815 1HG2 VAL A  50       7.627  19.244  -9.512  1.00  0.75           H  
ATOM    816 2HG2 VAL A  50       8.787  20.565  -9.243  1.00  0.75           H  
ATOM    817 3HG2 VAL A  50       7.682  20.073  -7.946  1.00  0.75           H  
ATOM    818  N   ILE A  51       4.811  23.672  -9.108  1.00  0.71           N  
ATOM    819  CA  ILE A  51       3.868  24.659  -9.630  1.00  0.71           C  
ATOM    820  C   ILE A  51       4.250  26.056  -9.214  1.00  0.71           C  
ATOM    821  O   ILE A  51       4.241  26.975 -10.028  1.00  0.71           O  
ATOM    822  CB  ILE A  51       2.478  24.352  -9.115  1.00  0.71           C  
ATOM    823  CG1 ILE A  51       2.036  23.091  -9.724  1.00  0.71           C  
ATOM    824  CG2 ILE A  51       1.503  25.505  -9.432  1.00  0.71           C  
ATOM    825  CD1 ILE A  51       0.902  22.535  -9.048  1.00  0.71           C  
ATOM    826  H   ILE A  51       4.463  22.935  -8.493  1.00  0.71           H  
ATOM    827  HA  ILE A  51       3.871  24.600 -10.719  1.00  0.71           H  
ATOM    828  HB  ILE A  51       2.520  24.197  -8.039  1.00  0.71           H  
ATOM    829 1HG1 ILE A  51       1.764  23.279 -10.759  1.00  0.71           H  
ATOM    830 2HG1 ILE A  51       2.848  22.370  -9.712  1.00  0.71           H  
ATOM    831 1HG2 ILE A  51       0.517  25.252  -9.054  1.00  0.71           H  
ATOM    832 2HG2 ILE A  51       1.853  26.419  -8.952  1.00  0.71           H  
ATOM    833 3HG2 ILE A  51       1.448  25.664 -10.497  1.00  0.71           H  
ATOM    834 1HD1 ILE A  51       0.638  21.632  -9.554  1.00  0.71           H  
ATOM    835 2HD1 ILE A  51       1.170  22.318  -8.029  1.00  0.71           H  
ATOM    836 3HD1 ILE A  51       0.086  23.235  -9.065  1.00  0.71           H  
ATOM    837  N   VAL A  52       4.596  26.223  -7.944  1.00  0.69           N  
ATOM    838  CA  VAL A  52       5.010  27.519  -7.456  1.00  0.69           C  
ATOM    839  C   VAL A  52       6.252  27.987  -8.191  1.00  0.69           C  
ATOM    840  O   VAL A  52       6.314  29.130  -8.652  1.00  0.69           O  
ATOM    841  CB  VAL A  52       5.257  27.447  -5.941  1.00  0.69           C  
ATOM    842  CG1 VAL A  52       5.928  28.720  -5.455  1.00  0.69           C  
ATOM    843  CG2 VAL A  52       3.878  27.266  -5.225  1.00  0.69           C  
ATOM    844  H   VAL A  52       4.572  25.430  -7.304  1.00  0.69           H  
ATOM    845  HA  VAL A  52       4.207  28.229  -7.638  1.00  0.69           H  
ATOM    846  HB  VAL A  52       5.912  26.602  -5.718  1.00  0.69           H  
ATOM    847 1HG1 VAL A  52       6.091  28.653  -4.381  1.00  0.69           H  
ATOM    848 2HG1 VAL A  52       6.883  28.836  -5.961  1.00  0.69           H  
ATOM    849 3HG1 VAL A  52       5.306  29.572  -5.666  1.00  0.69           H  
ATOM    850 1HG2 VAL A  52       4.029  27.207  -4.148  1.00  0.69           H  
ATOM    851 2HG2 VAL A  52       3.243  28.110  -5.456  1.00  0.69           H  
ATOM    852 3HG2 VAL A  52       3.395  26.361  -5.569  1.00  0.69           H  
ATOM    853  N   ALA A  53       7.240  27.102  -8.356  1.00  0.67           N  
ATOM    854  CA  ALA A  53       8.431  27.484  -9.093  1.00  0.67           C  
ATOM    855  C   ALA A  53       8.086  27.887 -10.530  1.00  0.67           C  
ATOM    856  O   ALA A  53       8.632  28.864 -11.046  1.00  0.67           O  
ATOM    857  CB  ALA A  53       9.424  26.337  -9.100  1.00  0.67           C  
ATOM    858  H   ALA A  53       7.180  26.162  -7.958  1.00  0.67           H  
ATOM    859  HA  ALA A  53       8.875  28.346  -8.595  1.00  0.67           H  
ATOM    860 1HB  ALA A  53      10.324  26.635  -9.632  1.00  0.67           H  
ATOM    861 2HB  ALA A  53       9.676  26.070  -8.074  1.00  0.67           H  
ATOM    862 3HB  ALA A  53       8.975  25.478  -9.596  1.00  0.67           H  
ATOM    863  N   GLN A  54       7.159  27.151 -11.164  1.00  0.66           N  
ATOM    864  CA  GLN A  54       6.747  27.442 -12.535  1.00  0.66           C  
ATOM    865  C   GLN A  54       5.986  28.762 -12.628  1.00  0.66           C  
ATOM    866  O   GLN A  54       6.224  29.546 -13.546  1.00  0.66           O  
ATOM    867  CB  GLN A  54       5.901  26.286 -13.076  1.00  0.66           C  
ATOM    868  CG  GLN A  54       6.692  25.010 -13.316  1.00  0.66           C  
ATOM    869  CD  GLN A  54       5.806  23.834 -13.591  1.00  0.66           C  
ATOM    870  OE1 GLN A  54       4.624  23.831 -13.247  1.00  0.66           O  
ATOM    871  NE2 GLN A  54       6.379  22.801 -14.187  1.00  0.66           N  
ATOM    872  H   GLN A  54       6.760  26.343 -10.692  1.00  0.66           H  
ATOM    873  HA  GLN A  54       7.638  27.522 -13.149  1.00  0.66           H  
ATOM    874 1HB  GLN A  54       5.105  26.061 -12.372  1.00  0.66           H  
ATOM    875 2HB  GLN A  54       5.439  26.581 -14.016  1.00  0.66           H  
ATOM    876 1HG  GLN A  54       7.322  25.157 -14.191  1.00  0.66           H  
ATOM    877 2HG  GLN A  54       7.311  24.792 -12.454  1.00  0.66           H  
ATOM    878 1HE2 GLN A  54       5.850  21.977 -14.385  1.00  0.66           H  
ATOM    879 2HE2 GLN A  54       7.350  22.842 -14.425  1.00  0.66           H  
ATOM    880  N   LEU A  55       5.124  29.061 -11.654  1.00  0.65           N  
ATOM    881  CA  LEU A  55       4.412  30.332 -11.677  1.00  0.65           C  
ATOM    882  C   LEU A  55       5.380  31.489 -11.570  1.00  0.65           C  
ATOM    883  O   LEU A  55       5.277  32.465 -12.319  1.00  0.65           O  
ATOM    884  CB  LEU A  55       3.420  30.417 -10.507  1.00  0.65           C  
ATOM    885  CG  LEU A  55       2.166  29.584 -10.612  1.00  0.65           C  
ATOM    886  CD1 LEU A  55       1.413  29.558  -9.269  1.00  0.65           C  
ATOM    887  CD2 LEU A  55       1.318  30.226 -11.676  1.00  0.65           C  
ATOM    888  H   LEU A  55       4.944  28.386 -10.913  1.00  0.65           H  
ATOM    889  HA  LEU A  55       3.871  30.413 -12.617  1.00  0.65           H  
ATOM    890 1HB  LEU A  55       3.940  30.115  -9.597  1.00  0.65           H  
ATOM    891 2HB  LEU A  55       3.115  31.434 -10.400  1.00  0.65           H  
ATOM    892  HG  LEU A  55       2.417  28.563 -10.889  1.00  0.65           H  
ATOM    893 1HD1 LEU A  55       0.503  28.967  -9.372  1.00  0.65           H  
ATOM    894 2HD1 LEU A  55       2.050  29.109  -8.508  1.00  0.65           H  
ATOM    895 3HD1 LEU A  55       1.157  30.573  -8.973  1.00  0.65           H  
ATOM    896 1HD2 LEU A  55       0.415  29.672 -11.816  1.00  0.65           H  
ATOM    897 2HD2 LEU A  55       1.074  31.250 -11.390  1.00  0.65           H  
ATOM    898 3HD2 LEU A  55       1.887  30.232 -12.589  1.00  0.65           H  
ATOM    899  N   LEU A  56       6.354  31.358 -10.671  1.00  0.64           N  
ATOM    900  CA  LEU A  56       7.334  32.407 -10.462  1.00  0.64           C  
ATOM    901  C   LEU A  56       8.238  32.546 -11.688  1.00  0.64           C  
ATOM    902  O   LEU A  56       8.554  33.661 -12.111  1.00  0.64           O  
ATOM    903  CB  LEU A  56       8.123  32.081  -9.198  1.00  0.64           C  
ATOM    904  CG  LEU A  56       7.284  32.156  -7.900  1.00  0.64           C  
ATOM    905  CD1 LEU A  56       8.086  31.603  -6.748  1.00  0.64           C  
ATOM    906  CD2 LEU A  56       6.880  33.589  -7.640  1.00  0.64           C  
ATOM    907  H   LEU A  56       6.394  30.519 -10.088  1.00  0.64           H  
ATOM    908  HA  LEU A  56       6.807  33.349 -10.315  1.00  0.64           H  
ATOM    909 1HB  LEU A  56       8.512  31.064  -9.287  1.00  0.64           H  
ATOM    910 2HB  LEU A  56       8.959  32.771  -9.111  1.00  0.64           H  
ATOM    911  HG  LEU A  56       6.387  31.546  -8.014  1.00  0.64           H  
ATOM    912 1HD1 LEU A  56       7.486  31.642  -5.838  1.00  0.64           H  
ATOM    913 2HD1 LEU A  56       8.352  30.568  -6.966  1.00  0.64           H  
ATOM    914 3HD1 LEU A  56       8.990  32.193  -6.616  1.00  0.64           H  
ATOM    915 1HD2 LEU A  56       6.277  33.639  -6.733  1.00  0.64           H  
ATOM    916 2HD2 LEU A  56       7.772  34.202  -7.519  1.00  0.64           H  
ATOM    917 3HD2 LEU A  56       6.303  33.962  -8.480  1.00  0.64           H  
ATOM    918  N   PHE A  57       8.619  31.415 -12.297  1.00  0.65           N  
ATOM    919  CA  PHE A  57       9.412  31.451 -13.517  1.00  0.65           C  
ATOM    920  C   PHE A  57       8.693  32.176 -14.627  1.00  0.65           C  
ATOM    921  O   PHE A  57       9.269  33.049 -15.279  1.00  0.65           O  
ATOM    922  CB  PHE A  57       9.764  30.063 -14.035  1.00  0.65           C  
ATOM    923  CG  PHE A  57      10.390  30.151 -15.400  1.00  0.65           C  
ATOM    924  CD1 PHE A  57      11.715  30.517 -15.568  1.00  0.65           C  
ATOM    925  CD2 PHE A  57       9.623  29.895 -16.531  1.00  0.65           C  
ATOM    926  CE1 PHE A  57      12.258  30.625 -16.840  1.00  0.65           C  
ATOM    927  CE2 PHE A  57      10.156  30.002 -17.793  1.00  0.65           C  
ATOM    928  CZ  PHE A  57      11.477  30.369 -17.950  1.00  0.65           C  
ATOM    929  H   PHE A  57       8.370  30.511 -11.902  1.00  0.65           H  
ATOM    930  HA  PHE A  57      10.339  31.980 -13.306  1.00  0.65           H  
ATOM    931 1HB  PHE A  57      10.457  29.569 -13.354  1.00  0.65           H  
ATOM    932 2HB  PHE A  57       8.866  29.456 -14.102  1.00  0.65           H  
ATOM    933  HD1 PHE A  57      12.326  30.728 -14.691  1.00  0.65           H  
ATOM    934  HD2 PHE A  57       8.577  29.611 -16.405  1.00  0.65           H  
ATOM    935  HE1 PHE A  57      13.300  30.919 -16.965  1.00  0.65           H  
ATOM    936  HE2 PHE A  57       9.537  29.805 -18.669  1.00  0.65           H  
ATOM    937  HZ  PHE A  57      11.901  30.463 -18.952  1.00  0.65           H  
ATOM    938  N   LEU A  58       7.439  31.804 -14.868  1.00  0.66           N  
ATOM    939  CA  LEU A  58       6.695  32.405 -15.947  1.00  0.66           C  
ATOM    940  C   LEU A  58       6.530  33.897 -15.707  1.00  0.66           C  
ATOM    941  O   LEU A  58       6.640  34.696 -16.646  1.00  0.66           O  
ATOM    942  CB  LEU A  58       5.339  31.721 -16.085  1.00  0.66           C  
ATOM    943  CG  LEU A  58       5.368  30.263 -16.591  1.00  0.66           C  
ATOM    944  CD1 LEU A  58       3.958  29.685 -16.525  1.00  0.66           C  
ATOM    945  CD2 LEU A  58       5.919  30.230 -17.989  1.00  0.66           C  
ATOM    946  H   LEU A  58       7.001  31.077 -14.299  1.00  0.66           H  
ATOM    947  HA  LEU A  58       7.254  32.261 -16.871  1.00  0.66           H  
ATOM    948 1HB  LEU A  58       4.883  31.699 -15.096  1.00  0.66           H  
ATOM    949 2HB  LEU A  58       4.708  32.300 -16.746  1.00  0.66           H  
ATOM    950  HG  LEU A  58       6.004  29.666 -15.951  1.00  0.66           H  
ATOM    951 1HD1 LEU A  58       3.967  28.649 -16.867  1.00  0.66           H  
ATOM    952 2HD1 LEU A  58       3.604  29.725 -15.495  1.00  0.66           H  
ATOM    953 3HD1 LEU A  58       3.300  30.270 -17.159  1.00  0.66           H  
ATOM    954 1HD2 LEU A  58       5.946  29.199 -18.352  1.00  0.66           H  
ATOM    955 2HD2 LEU A  58       5.294  30.817 -18.620  1.00  0.66           H  
ATOM    956 3HD2 LEU A  58       6.927  30.642 -17.993  1.00  0.66           H  
ATOM    957  N   GLU A  59       6.307  34.296 -14.451  1.00  0.67           N  
ATOM    958  CA  GLU A  59       6.216  35.713 -14.149  1.00  0.67           C  
ATOM    959  C   GLU A  59       7.524  36.416 -14.491  1.00  0.67           C  
ATOM    960  O   GLU A  59       7.519  37.460 -15.130  1.00  0.67           O  
ATOM    961  CB  GLU A  59       5.894  35.938 -12.675  1.00  0.67           C  
ATOM    962  CG  GLU A  59       5.807  37.397 -12.285  1.00  0.67           C  
ATOM    963  CD  GLU A  59       5.439  37.590 -10.866  1.00  0.67           C  
ATOM    964  OE1 GLU A  59       5.645  36.708 -10.083  1.00  0.67           O  
ATOM    965  OE2 GLU A  59       4.946  38.637 -10.559  1.00  0.67           O  
ATOM    966  H   GLU A  59       6.188  33.613 -13.699  1.00  0.67           H  
ATOM    967  HA  GLU A  59       5.423  36.147 -14.756  1.00  0.67           H  
ATOM    968 1HB  GLU A  59       4.951  35.462 -12.447  1.00  0.67           H  
ATOM    969 2HB  GLU A  59       6.654  35.464 -12.057  1.00  0.67           H  
ATOM    970 1HG  GLU A  59       6.782  37.851 -12.455  1.00  0.67           H  
ATOM    971 2HG  GLU A  59       5.102  37.901 -12.925  1.00  0.67           H  
ATOM    972  N   ALA A  60       8.644  35.833 -14.061  1.00  0.69           N  
ATOM    973  CA  ALA A  60       9.965  36.391 -14.318  1.00  0.69           C  
ATOM    974  C   ALA A  60      10.289  36.461 -15.809  1.00  0.69           C  
ATOM    975  O   ALA A  60      10.916  37.417 -16.270  1.00  0.69           O  
ATOM    976  CB  ALA A  60      11.018  35.555 -13.614  1.00  0.69           C  
ATOM    977  H   ALA A  60       8.577  34.972 -13.518  1.00  0.69           H  
ATOM    978  HA  ALA A  60       9.981  37.403 -13.920  1.00  0.69           H  
ATOM    979 1HB  ALA A  60      12.000  35.991 -13.779  1.00  0.69           H  
ATOM    980 2HB  ALA A  60      10.801  35.526 -12.546  1.00  0.69           H  
ATOM    981 3HB  ALA A  60      10.997  34.542 -14.013  1.00  0.69           H  
ATOM    982  N   ASP A  61       9.850  35.452 -16.567  1.00  0.70           N  
ATOM    983  CA  ASP A  61      10.130  35.375 -17.994  1.00  0.70           C  
ATOM    984  C   ASP A  61       9.361  36.460 -18.745  1.00  0.70           C  
ATOM    985  O   ASP A  61       9.913  37.118 -19.631  1.00  0.70           O  
ATOM    986  CB  ASP A  61       9.768  33.975 -18.515  1.00  0.70           C  
ATOM    987  CG  ASP A  61      10.255  33.658 -19.931  1.00  0.70           C  
ATOM    988  OD1 ASP A  61      11.450  33.645 -20.141  1.00  0.70           O  
ATOM    989  OD2 ASP A  61       9.432  33.395 -20.784  1.00  0.70           O  
ATOM    990  H   ASP A  61       9.355  34.682 -16.122  1.00  0.70           H  
ATOM    991  HA  ASP A  61      11.195  35.539 -18.147  1.00  0.70           H  
ATOM    992 1HB  ASP A  61      10.175  33.228 -17.830  1.00  0.70           H  
ATOM    993 2HB  ASP A  61       8.684  33.862 -18.488  1.00  0.70           H  
ATOM    994  N   ASN A  62       8.090  36.654 -18.392  1.00  0.71           N  
ATOM    995  CA  ASN A  62       7.304  37.706 -19.015  1.00  0.71           C  
ATOM    996  C   ASN A  62       6.106  38.091 -18.142  1.00  0.71           C  
ATOM    997  O   ASN A  62       5.004  37.584 -18.372  1.00  0.71           O  
ATOM    998  CB  ASN A  62       6.817  37.318 -20.383  1.00  0.71           C  
ATOM    999  CG  ASN A  62       6.161  38.505 -21.075  1.00  0.71           C  
ATOM   1000  OD1 ASN A  62       5.587  39.427 -20.449  1.00  0.71           O  
ATOM   1001  ND2 ASN A  62       6.262  38.513 -22.386  1.00  0.71           N  
ATOM   1002  H   ASN A  62       7.675  36.070 -17.666  1.00  0.71           H  
ATOM   1003  HA  ASN A  62       7.958  38.552 -19.162  1.00  0.71           H  
ATOM   1004 1HB  ASN A  62       7.649  36.957 -20.992  1.00  0.71           H  
ATOM   1005 2HB  ASN A  62       6.091  36.513 -20.300  1.00  0.71           H  
ATOM   1006 1HD2 ASN A  62       5.880  39.272 -22.913  1.00  0.71           H  
ATOM   1007 2HD2 ASN A  62       6.739  37.769 -22.856  1.00  0.71           H  
ATOM   1008  N   PRO A  63       6.240  39.095 -17.262  1.00  0.72           N  
ATOM   1009  CA  PRO A  63       5.290  39.482 -16.237  1.00  0.72           C  
ATOM   1010  C   PRO A  63       4.037  40.132 -16.795  1.00  0.72           C  
ATOM   1011  O   PRO A  63       3.115  40.443 -16.038  1.00  0.72           O  
ATOM   1012  CB  PRO A  63       6.096  40.466 -15.387  1.00  0.72           C  
ATOM   1013  CG  PRO A  63       7.102  41.063 -16.329  1.00  0.72           C  
ATOM   1014  CD  PRO A  63       7.453  39.951 -17.295  1.00  0.72           C  
ATOM   1015  HA  PRO A  63       5.032  38.591 -15.647  1.00  0.72           H  
ATOM   1016 1HB  PRO A  63       5.424  41.217 -14.959  1.00  0.72           H  
ATOM   1017 2HB  PRO A  63       6.563  39.931 -14.544  1.00  0.72           H  
ATOM   1018 1HG  PRO A  63       6.659  41.939 -16.830  1.00  0.72           H  
ATOM   1019 2HG  PRO A  63       7.975  41.424 -15.769  1.00  0.72           H  
ATOM   1020 1HD  PRO A  63       7.587  40.423 -18.278  1.00  0.72           H  
ATOM   1021 2HD  PRO A  63       8.342  39.383 -16.954  1.00  0.72           H  
ATOM   1022  N   GLU A  64       4.033  40.438 -18.095  1.00  0.72           N  
ATOM   1023  CA  GLU A  64       2.893  41.119 -18.673  1.00  0.72           C  
ATOM   1024  C   GLU A  64       1.921  40.161 -19.366  1.00  0.72           C  
ATOM   1025  O   GLU A  64       0.892  40.598 -19.889  1.00  0.72           O  
ATOM   1026  CB  GLU A  64       3.379  42.189 -19.642  1.00  0.72           C  
ATOM   1027  CG  GLU A  64       4.289  43.225 -18.972  1.00  0.72           C  
ATOM   1028  CD  GLU A  64       3.625  43.957 -17.826  1.00  0.72           C  
ATOM   1029  OE1 GLU A  64       2.518  44.415 -17.982  1.00  0.72           O  
ATOM   1030  OE2 GLU A  64       4.226  44.037 -16.768  1.00  0.72           O  
ATOM   1031  H   GLU A  64       4.788  40.151 -18.720  1.00  0.72           H  
ATOM   1032  HA  GLU A  64       2.349  41.615 -17.871  1.00  0.72           H  
ATOM   1033 1HB  GLU A  64       3.935  41.718 -20.455  1.00  0.72           H  
ATOM   1034 2HB  GLU A  64       2.526  42.707 -20.079  1.00  0.72           H  
ATOM   1035 1HG  GLU A  64       5.173  42.714 -18.598  1.00  0.72           H  
ATOM   1036 2HG  GLU A  64       4.612  43.947 -19.720  1.00  0.72           H  
ATOM   1037  N   LYS A  65       2.238  38.862 -19.379  1.00  0.71           N  
ATOM   1038  CA  LYS A  65       1.368  37.895 -20.048  1.00  0.71           C  
ATOM   1039  C   LYS A  65       0.659  36.945 -19.101  1.00  0.71           C  
ATOM   1040  O   LYS A  65       1.221  36.483 -18.107  1.00  0.71           O  
ATOM   1041  CB  LYS A  65       2.153  37.093 -21.074  1.00  0.71           C  
ATOM   1042  CG  LYS A  65       2.752  37.927 -22.198  1.00  0.71           C  
ATOM   1043  CD  LYS A  65       1.666  38.552 -23.068  1.00  0.71           C  
ATOM   1044  CE  LYS A  65       2.255  39.296 -24.259  1.00  0.71           C  
ATOM   1045  NZ  LYS A  65       1.198  39.954 -25.083  1.00  0.71           N  
ATOM   1046  H   LYS A  65       3.103  38.541 -18.937  1.00  0.71           H  
ATOM   1047  HA  LYS A  65       0.596  38.447 -20.581  1.00  0.71           H  
ATOM   1048 1HB  LYS A  65       2.990  36.618 -20.576  1.00  0.71           H  
ATOM   1049 2HB  LYS A  65       1.525  36.311 -21.499  1.00  0.71           H  
ATOM   1050 1HG  LYS A  65       3.341  38.730 -21.767  1.00  0.71           H  
ATOM   1051 2HG  LYS A  65       3.404  37.307 -22.812  1.00  0.71           H  
ATOM   1052 1HD  LYS A  65       0.995  37.773 -23.431  1.00  0.71           H  
ATOM   1053 2HD  LYS A  65       1.087  39.256 -22.467  1.00  0.71           H  
ATOM   1054 1HE  LYS A  65       2.945  40.058 -23.895  1.00  0.71           H  
ATOM   1055 2HE  LYS A  65       2.804  38.593 -24.885  1.00  0.71           H  
ATOM   1056 1HZ  LYS A  65       1.625  40.438 -25.860  1.00  0.71           H  
ATOM   1057 2HZ  LYS A  65       0.559  39.254 -25.433  1.00  0.71           H  
ATOM   1058 3HZ  LYS A  65       0.692  40.616 -24.509  1.00  0.71           H  
ATOM   1059  N   ASP A  66      -0.568  36.591 -19.464  1.00  0.69           N  
ATOM   1060  CA  ASP A  66      -1.364  35.676 -18.659  1.00  0.69           C  
ATOM   1061  C   ASP A  66      -0.714  34.311 -18.510  1.00  0.69           C  
ATOM   1062  O   ASP A  66      -0.014  33.832 -19.410  1.00  0.69           O  
ATOM   1063  CB  ASP A  66      -2.764  35.434 -19.257  1.00  0.69           C  
ATOM   1064  CG  ASP A  66      -3.771  36.617 -19.180  1.00  0.69           C  
ATOM   1065  OD1 ASP A  66      -3.463  37.620 -18.578  1.00  0.69           O  
ATOM   1066  OD2 ASP A  66      -4.884  36.457 -19.701  1.00  0.69           O  
ATOM   1067  H   ASP A  66      -0.971  36.990 -20.300  1.00  0.69           H  
ATOM   1068  HA  ASP A  66      -1.478  36.106 -17.662  1.00  0.69           H  
ATOM   1069 1HB  ASP A  66      -2.659  35.142 -20.299  1.00  0.69           H  
ATOM   1070 2HB  ASP A  66      -3.213  34.582 -18.735  1.00  0.69           H  
ATOM   1071  N   ILE A  67      -0.979  33.691 -17.371  1.00  0.68           N  
ATOM   1072  CA  ILE A  67      -0.577  32.317 -17.088  1.00  0.68           C  
ATOM   1073  C   ILE A  67      -1.837  31.493 -16.939  1.00  0.68           C  
ATOM   1074  O   ILE A  67      -2.793  31.969 -16.325  1.00  0.68           O  
ATOM   1075  CB  ILE A  67       0.258  32.191 -15.805  1.00  0.68           C  
ATOM   1076  CG1 ILE A  67       1.565  32.959 -15.935  1.00  0.68           C  
ATOM   1077  CG2 ILE A  67       0.508  30.710 -15.482  1.00  0.68           C  
ATOM   1078  CD1 ILE A  67       2.328  33.088 -14.625  1.00  0.68           C  
ATOM   1079  H   ILE A  67      -1.517  34.206 -16.667  1.00  0.68           H  
ATOM   1080  HA  ILE A  67      -0.002  31.924 -17.928  1.00  0.68           H  
ATOM   1081  HB  ILE A  67      -0.282  32.644 -14.989  1.00  0.68           H  
ATOM   1082 1HG1 ILE A  67       2.195  32.460 -16.667  1.00  0.68           H  
ATOM   1083 2HG1 ILE A  67       1.342  33.963 -16.296  1.00  0.68           H  
ATOM   1084 1HG2 ILE A  67       1.082  30.638 -14.586  1.00  0.68           H  
ATOM   1085 2HG2 ILE A  67      -0.435  30.187 -15.340  1.00  0.68           H  
ATOM   1086 3HG2 ILE A  67       1.053  30.246 -16.299  1.00  0.68           H  
ATOM   1087 1HD1 ILE A  67       3.245  33.658 -14.787  1.00  0.68           H  
ATOM   1088 2HD1 ILE A  67       1.707  33.605 -13.905  1.00  0.68           H  
ATOM   1089 3HD1 ILE A  67       2.582  32.100 -14.242  1.00  0.68           H  
ATOM   1090  N   SER A  68      -1.888  30.321 -17.556  1.00  0.67           N  
ATOM   1091  CA  SER A  68      -3.076  29.492 -17.391  1.00  0.67           C  
ATOM   1092  C   SER A  68      -2.738  28.249 -16.592  1.00  0.67           C  
ATOM   1093  O   SER A  68      -1.667  27.674 -16.784  1.00  0.67           O  
ATOM   1094  CB  SER A  68      -3.628  29.063 -18.730  1.00  0.67           C  
ATOM   1095  OG  SER A  68      -4.061  30.159 -19.492  1.00  0.67           O  
ATOM   1096  H   SER A  68      -1.077  29.988 -18.085  1.00  0.67           H  
ATOM   1097  HA  SER A  68      -3.833  30.055 -16.856  1.00  0.67           H  
ATOM   1098 1HB  SER A  68      -2.873  28.535 -19.241  1.00  0.67           H  
ATOM   1099 2HB  SER A  68      -4.461  28.373 -18.572  1.00  0.67           H  
ATOM   1100  HG  SER A  68      -4.740  30.591 -18.968  1.00  0.67           H  
ATOM   1101  N   ILE A  69      -3.651  27.827 -15.731  1.00  0.67           N  
ATOM   1102  CA  ILE A  69      -3.473  26.595 -14.987  1.00  0.67           C  
ATOM   1103  C   ILE A  69      -4.615  25.634 -15.267  1.00  0.67           C  
ATOM   1104  O   ILE A  69      -5.783  25.967 -15.067  1.00  0.67           O  
ATOM   1105  CB  ILE A  69      -3.398  26.828 -13.471  1.00  0.67           C  
ATOM   1106  CG1 ILE A  69      -2.255  27.746 -13.096  1.00  0.67           C  
ATOM   1107  CG2 ILE A  69      -3.193  25.521 -12.790  1.00  0.67           C  
ATOM   1108  CD1 ILE A  69      -2.279  28.060 -11.657  1.00  0.67           C  
ATOM   1109  H   ILE A  69      -4.481  28.393 -15.582  1.00  0.67           H  
ATOM   1110  HA  ILE A  69      -2.547  26.127 -15.305  1.00  0.67           H  
ATOM   1111  HB  ILE A  69      -4.320  27.281 -13.128  1.00  0.67           H  
ATOM   1112 1HG1 ILE A  69      -1.316  27.288 -13.335  1.00  0.67           H  
ATOM   1113 2HG1 ILE A  69      -2.341  28.677 -13.654  1.00  0.67           H  
ATOM   1114 1HG2 ILE A  69      -3.143  25.666 -11.714  1.00  0.67           H  
ATOM   1115 2HG2 ILE A  69      -4.001  24.843 -13.021  1.00  0.67           H  
ATOM   1116 3HG2 ILE A  69      -2.257  25.109 -13.153  1.00  0.67           H  
ATOM   1117 1HD1 ILE A  69      -1.482  28.726 -11.396  1.00  0.67           H  
ATOM   1118 2HD1 ILE A  69      -3.230  28.528 -11.447  1.00  0.67           H  
ATOM   1119 3HD1 ILE A  69      -2.183  27.145 -11.077  1.00  0.67           H  
ATOM   1120  N   TYR A  70      -4.276  24.445 -15.705  1.00  0.68           N  
ATOM   1121  CA  TYR A  70      -5.253  23.418 -15.993  1.00  0.68           C  
ATOM   1122  C   TYR A  70      -5.353  22.526 -14.785  1.00  0.68           C  
ATOM   1123  O   TYR A  70      -4.333  22.062 -14.266  1.00  0.68           O  
ATOM   1124  CB  TYR A  70      -4.825  22.654 -17.222  1.00  0.68           C  
ATOM   1125  CG  TYR A  70      -4.939  23.470 -18.440  1.00  0.68           C  
ATOM   1126  CD1 TYR A  70      -3.953  24.378 -18.742  1.00  0.68           C  
ATOM   1127  CD2 TYR A  70      -6.001  23.288 -19.285  1.00  0.68           C  
ATOM   1128  CE1 TYR A  70      -4.046  25.103 -19.884  1.00  0.68           C  
ATOM   1129  CE2 TYR A  70      -6.091  24.009 -20.441  1.00  0.68           C  
ATOM   1130  CZ  TYR A  70      -5.109  24.919 -20.746  1.00  0.68           C  
ATOM   1131  OH  TYR A  70      -5.186  25.651 -21.909  1.00  0.68           O  
ATOM   1132  H   TYR A  70      -3.291  24.242 -15.830  1.00  0.68           H  
ATOM   1133  HA  TYR A  70      -6.223  23.878 -16.168  1.00  0.68           H  
ATOM   1134 1HB  TYR A  70      -3.791  22.355 -17.108  1.00  0.68           H  
ATOM   1135 2HB  TYR A  70      -5.430  21.757 -17.340  1.00  0.68           H  
ATOM   1136  HD1 TYR A  70      -3.101  24.516 -18.068  1.00  0.68           H  
ATOM   1137  HD2 TYR A  70      -6.759  22.571 -19.034  1.00  0.68           H  
ATOM   1138  HE1 TYR A  70      -3.290  25.802 -20.111  1.00  0.68           H  
ATOM   1139  HE2 TYR A  70      -6.935  23.862 -21.116  1.00  0.68           H  
ATOM   1140  HH  TYR A  70      -6.005  25.440 -22.365  1.00  0.68           H  
ATOM   1141  N   ILE A  71      -6.574  22.312 -14.323  1.00  0.70           N  
ATOM   1142  CA  ILE A  71      -6.790  21.521 -13.132  1.00  0.70           C  
ATOM   1143  C   ILE A  71      -7.668  20.293 -13.355  1.00  0.70           C  
ATOM   1144  O   ILE A  71      -8.843  20.398 -13.716  1.00  0.70           O  
ATOM   1145  CB  ILE A  71      -7.384  22.415 -12.017  1.00  0.70           C  
ATOM   1146  CG1 ILE A  71      -6.416  23.548 -11.720  1.00  0.70           C  
ATOM   1147  CG2 ILE A  71      -7.660  21.584 -10.757  1.00  0.70           C  
ATOM   1148  CD1 ILE A  71      -6.892  24.570 -10.735  1.00  0.70           C  
ATOM   1149  H   ILE A  71      -7.361  22.729 -14.811  1.00  0.70           H  
ATOM   1150  HA  ILE A  71      -5.825  21.161 -12.784  1.00  0.70           H  
ATOM   1151  HB  ILE A  71      -8.301  22.850 -12.367  1.00  0.70           H  
ATOM   1152 1HG1 ILE A  71      -5.529  23.104 -11.364  1.00  0.70           H  
ATOM   1153 2HG1 ILE A  71      -6.198  24.077 -12.640  1.00  0.70           H  
ATOM   1154 1HG2 ILE A  71      -8.085  22.224  -9.980  1.00  0.70           H  
ATOM   1155 2HG2 ILE A  71      -8.356  20.791 -10.992  1.00  0.70           H  
ATOM   1156 3HG2 ILE A  71      -6.723  21.150 -10.399  1.00  0.70           H  
ATOM   1157 1HD1 ILE A  71      -6.120  25.325 -10.589  1.00  0.70           H  
ATOM   1158 2HD1 ILE A  71      -7.776  25.042 -11.096  1.00  0.70           H  
ATOM   1159 3HD1 ILE A  71      -7.108  24.081  -9.790  1.00  0.70           H  
ATOM   1160  N   ASN A  72      -7.061  19.143 -13.083  1.00  0.73           N  
ATOM   1161  CA  ASN A  72      -7.620  17.797 -13.142  1.00  0.73           C  
ATOM   1162  C   ASN A  72      -7.133  17.061 -11.916  1.00  0.73           C  
ATOM   1163  O   ASN A  72      -6.716  15.902 -11.995  1.00  0.73           O  
ATOM   1164  CB  ASN A  72      -7.162  17.087 -14.404  1.00  0.73           C  
ATOM   1165  CG  ASN A  72      -7.835  15.714 -14.715  1.00  0.73           C  
ATOM   1166  OD1 ASN A  72      -8.995  15.369 -14.420  1.00  0.73           O  
ATOM   1167  ND2 ASN A  72      -7.047  14.891 -15.369  1.00  0.73           N  
ATOM   1168  H   ASN A  72      -6.070  19.181 -12.835  1.00  0.73           H  
ATOM   1169  HA  ASN A  72      -8.710  17.848 -13.110  1.00  0.73           H  
ATOM   1170 1HB  ASN A  72      -7.315  17.748 -15.256  1.00  0.73           H  
ATOM   1171 2HB  ASN A  72      -6.087  16.925 -14.329  1.00  0.73           H  
ATOM   1172 1HD2 ASN A  72      -7.377  13.983 -15.628  1.00  0.73           H  
ATOM   1173 2HD2 ASN A  72      -6.120  15.175 -15.611  1.00  0.73           H  
ATOM   1174  N   SER A  73      -7.146  17.755 -10.782  1.00  0.76           N  
ATOM   1175  CA  SER A  73      -6.624  17.161  -9.570  1.00  0.76           C  
ATOM   1176  C   SER A  73      -7.651  17.010  -8.442  1.00  0.76           C  
ATOM   1177  O   SER A  73      -8.354  17.980  -8.125  1.00  0.76           O  
ATOM   1178  CB  SER A  73      -5.504  18.021  -9.053  1.00  0.76           C  
ATOM   1179  OG  SER A  73      -4.408  18.013  -9.944  1.00  0.76           O  
ATOM   1180  H   SER A  73      -7.518  18.692 -10.784  1.00  0.76           H  
ATOM   1181  HA  SER A  73      -6.203  16.216  -9.871  1.00  0.76           H  
ATOM   1182 1HB  SER A  73      -5.868  19.040  -8.946  1.00  0.76           H  
ATOM   1183 2HB  SER A  73      -5.196  17.687  -8.061  1.00  0.76           H  
ATOM   1184  HG  SER A  73      -3.838  17.294  -9.621  1.00  0.76           H  
ATOM   1185  N   PRO A  74      -7.672  15.833  -7.776  1.00  0.80           N  
ATOM   1186  CA  PRO A  74      -8.449  15.474  -6.622  1.00  0.80           C  
ATOM   1187  C   PRO A  74      -7.801  16.105  -5.411  1.00  0.80           C  
ATOM   1188  O   PRO A  74      -6.730  16.711  -5.524  1.00  0.80           O  
ATOM   1189  CB  PRO A  74      -8.368  13.950  -6.605  1.00  0.80           C  
ATOM   1190  CG  PRO A  74      -7.044  13.665  -7.166  1.00  0.80           C  
ATOM   1191  CD  PRO A  74      -6.845  14.704  -8.243  1.00  0.80           C  
ATOM   1192  HA  PRO A  74      -9.474  15.825  -6.768  1.00  0.80           H  
ATOM   1193 1HB  PRO A  74      -8.469  13.581  -5.572  1.00  0.80           H  
ATOM   1194 2HB  PRO A  74      -9.191  13.518  -7.189  1.00  0.80           H  
ATOM   1195 1HG  PRO A  74      -6.316  13.770  -6.363  1.00  0.80           H  
ATOM   1196 2HG  PRO A  74      -6.981  12.629  -7.530  1.00  0.80           H  
ATOM   1197 1HD  PRO A  74      -5.814  14.964  -8.227  1.00  0.80           H  
ATOM   1198 2HD  PRO A  74      -7.190  14.326  -9.223  1.00  0.80           H  
ATOM   1199  N   GLY A  75      -8.421  15.970  -4.256  1.00  0.82           N  
ATOM   1200  CA  GLY A  75      -7.828  16.564  -3.077  1.00  0.82           C  
ATOM   1201  C   GLY A  75      -6.453  15.986  -2.784  1.00  0.82           C  
ATOM   1202  O   GLY A  75      -6.193  14.802  -3.003  1.00  0.82           O  
ATOM   1203  H   GLY A  75      -9.297  15.473  -4.191  1.00  0.82           H  
ATOM   1204 1HA  GLY A  75      -7.745  17.640  -3.226  1.00  0.82           H  
ATOM   1205 2HA  GLY A  75      -8.482  16.404  -2.221  1.00  0.82           H  
ATOM   1206  N   GLY A  76      -5.588  16.855  -2.277  1.00  0.83           N  
ATOM   1207  CA  GLY A  76      -4.219  16.543  -1.895  1.00  0.83           C  
ATOM   1208  C   GLY A  76      -3.986  16.995  -0.470  1.00  0.83           C  
ATOM   1209  O   GLY A  76      -4.767  16.679   0.431  1.00  0.83           O  
ATOM   1210  H   GLY A  76      -5.907  17.804  -2.140  1.00  0.83           H  
ATOM   1211 1HA  GLY A  76      -4.034  15.474  -1.989  1.00  0.83           H  
ATOM   1212 2HA  GLY A  76      -3.527  17.057  -2.551  1.00  0.83           H  
ATOM   1213  N   VAL A  77      -2.909  17.734  -0.277  1.00  0.82           N  
ATOM   1214  CA  VAL A  77      -2.534  18.257   1.021  1.00  0.82           C  
ATOM   1215  C   VAL A  77      -2.956  19.714   1.076  1.00  0.82           C  
ATOM   1216  O   VAL A  77      -2.632  20.486   0.172  1.00  0.82           O  
ATOM   1217  CB  VAL A  77      -1.016  18.114   1.219  1.00  0.82           C  
ATOM   1218  CG1 VAL A  77      -0.582  18.725   2.534  1.00  0.82           C  
ATOM   1219  CG2 VAL A  77      -0.639  16.653   1.143  1.00  0.82           C  
ATOM   1220  H   VAL A  77      -2.322  17.970  -1.078  1.00  0.82           H  
ATOM   1221  HA  VAL A  77      -3.055  17.699   1.799  1.00  0.82           H  
ATOM   1222  HB  VAL A  77      -0.504  18.649   0.427  1.00  0.82           H  
ATOM   1223 1HG1 VAL A  77       0.506  18.625   2.634  1.00  0.82           H  
ATOM   1224 2HG1 VAL A  77      -0.843  19.764   2.547  1.00  0.82           H  
ATOM   1225 3HG1 VAL A  77      -1.074  18.214   3.357  1.00  0.82           H  
ATOM   1226 1HG2 VAL A  77       0.441  16.552   1.259  1.00  0.82           H  
ATOM   1227 2HG2 VAL A  77      -1.146  16.105   1.938  1.00  0.82           H  
ATOM   1228 3HG2 VAL A  77      -0.939  16.250   0.177  1.00  0.82           H  
ATOM   1229  N   VAL A  78      -3.661  20.106   2.130  1.00  0.80           N  
ATOM   1230  CA  VAL A  78      -4.138  21.479   2.209  1.00  0.80           C  
ATOM   1231  C   VAL A  78      -3.012  22.481   2.182  1.00  0.80           C  
ATOM   1232  O   VAL A  78      -3.098  23.483   1.479  1.00  0.80           O  
ATOM   1233  CB  VAL A  78      -4.967  21.717   3.457  1.00  0.80           C  
ATOM   1234  CG1 VAL A  78      -5.237  23.175   3.583  1.00  0.80           C  
ATOM   1235  CG2 VAL A  78      -6.250  20.977   3.362  1.00  0.80           C  
ATOM   1236  H   VAL A  78      -3.894  19.440   2.854  1.00  0.80           H  
ATOM   1237  HA  VAL A  78      -4.776  21.666   1.355  1.00  0.80           H  
ATOM   1238  HB  VAL A  78      -4.412  21.393   4.335  1.00  0.80           H  
ATOM   1239 1HG1 VAL A  78      -5.829  23.355   4.465  1.00  0.80           H  
ATOM   1240 2HG1 VAL A  78      -4.295  23.712   3.658  1.00  0.80           H  
ATOM   1241 3HG1 VAL A  78      -5.778  23.516   2.710  1.00  0.80           H  
ATOM   1242 1HG2 VAL A  78      -6.823  21.174   4.261  1.00  0.80           H  
ATOM   1243 2HG2 VAL A  78      -6.808  21.314   2.490  1.00  0.80           H  
ATOM   1244 3HG2 VAL A  78      -6.052  19.909   3.275  1.00  0.80           H  
ATOM   1245  N   THR A  79      -1.941  22.214   2.915  1.00  0.77           N  
ATOM   1246  CA  THR A  79      -0.823  23.140   2.925  1.00  0.77           C  
ATOM   1247  C   THR A  79      -0.287  23.345   1.511  1.00  0.77           C  
ATOM   1248  O   THR A  79      -0.001  24.474   1.108  1.00  0.77           O  
ATOM   1249  CB  THR A  79       0.312  22.639   3.832  1.00  0.77           C  
ATOM   1250  OG1 THR A  79      -0.157  22.539   5.186  1.00  0.77           O  
ATOM   1251  CG2 THR A  79       1.483  23.594   3.762  1.00  0.77           C  
ATOM   1252  H   THR A  79      -1.912  21.373   3.471  1.00  0.77           H  
ATOM   1253  HA  THR A  79      -1.172  24.102   3.301  1.00  0.77           H  
ATOM   1254  HB  THR A  79       0.640  21.653   3.495  1.00  0.77           H  
ATOM   1255  HG1 THR A  79       0.566  22.255   5.755  1.00  0.77           H  
ATOM   1256 1HG2 THR A  79       2.287  23.231   4.402  1.00  0.77           H  
ATOM   1257 2HG2 THR A  79       1.839  23.657   2.732  1.00  0.77           H  
ATOM   1258 3HG2 THR A  79       1.169  24.581   4.099  1.00  0.77           H  
ATOM   1259  N   ALA A  80      -0.140  22.255   0.764  1.00  0.74           N  
ATOM   1260  CA  ALA A  80       0.366  22.324  -0.596  1.00  0.74           C  
ATOM   1261  C   ALA A  80      -0.550  23.154  -1.492  1.00  0.74           C  
ATOM   1262  O   ALA A  80      -0.093  24.020  -2.251  1.00  0.74           O  
ATOM   1263  CB  ALA A  80       0.476  20.928  -1.129  1.00  0.74           C  
ATOM   1264  H   ALA A  80      -0.401  21.356   1.140  1.00  0.74           H  
ATOM   1265  HA  ALA A  80       1.350  22.791  -0.575  1.00  0.74           H  
ATOM   1266 1HB  ALA A  80       0.863  20.933  -2.110  1.00  0.74           H  
ATOM   1267 2HB  ALA A  80       1.131  20.350  -0.488  1.00  0.74           H  
ATOM   1268 3HB  ALA A  80      -0.502  20.471  -1.143  1.00  0.74           H  
ATOM   1269  N   GLY A  81      -1.858  22.935  -1.352  1.00  0.70           N  
ATOM   1270  CA  GLY A  81      -2.831  23.679  -2.132  1.00  0.70           C  
ATOM   1271  C   GLY A  81      -2.766  25.158  -1.773  1.00  0.70           C  
ATOM   1272  O   GLY A  81      -2.844  26.025  -2.650  1.00  0.70           O  
ATOM   1273  H   GLY A  81      -2.178  22.208  -0.707  1.00  0.70           H  
ATOM   1274 1HA  GLY A  81      -2.625  23.547  -3.192  1.00  0.70           H  
ATOM   1275 2HA  GLY A  81      -3.821  23.279  -1.947  1.00  0.70           H  
ATOM   1276  N   MET A  82      -2.627  25.449  -0.472  1.00  0.67           N  
ATOM   1277  CA  MET A  82      -2.527  26.820  -0.001  1.00  0.67           C  
ATOM   1278  C   MET A  82      -1.265  27.490  -0.526  1.00  0.67           C  
ATOM   1279  O   MET A  82      -1.294  28.665  -0.872  1.00  0.67           O  
ATOM   1280  CB  MET A  82      -2.626  26.916   1.525  1.00  0.67           C  
ATOM   1281  CG  MET A  82      -4.045  26.635   2.096  1.00  0.67           C  
ATOM   1282  SD  MET A  82      -4.120  26.801   3.909  1.00  0.67           S  
ATOM   1283  CE  MET A  82      -5.880  26.683   4.262  1.00  0.67           C  
ATOM   1284  H   MET A  82      -2.595  24.693   0.207  1.00  0.67           H  
ATOM   1285  HA  MET A  82      -3.376  27.366  -0.399  1.00  0.67           H  
ATOM   1286 1HB  MET A  82      -1.941  26.195   1.971  1.00  0.67           H  
ATOM   1287 2HB  MET A  82      -2.315  27.911   1.849  1.00  0.67           H  
ATOM   1288 1HG  MET A  82      -4.762  27.323   1.651  1.00  0.67           H  
ATOM   1289 2HG  MET A  82      -4.344  25.627   1.832  1.00  0.67           H  
ATOM   1290 1HE  MET A  82      -6.049  26.785   5.328  1.00  0.67           H  
ATOM   1291 2HE  MET A  82      -6.421  27.469   3.732  1.00  0.67           H  
ATOM   1292 3HE  MET A  82      -6.235  25.731   3.950  1.00  0.67           H  
ATOM   1293  N   ALA A  83      -0.149  26.761  -0.606  1.00  0.64           N  
ATOM   1294  CA  ALA A  83       1.074  27.354  -1.136  1.00  0.64           C  
ATOM   1295  C   ALA A  83       0.868  27.816  -2.582  1.00  0.64           C  
ATOM   1296  O   ALA A  83       1.340  28.892  -2.985  1.00  0.64           O  
ATOM   1297  CB  ALA A  83       2.214  26.360  -1.061  1.00  0.64           C  
ATOM   1298  H   ALA A  83      -0.145  25.796  -0.272  1.00  0.64           H  
ATOM   1299  HA  ALA A  83       1.316  28.228  -0.530  1.00  0.64           H  
ATOM   1300 1HB  ALA A  83       3.126  26.816  -1.438  1.00  0.64           H  
ATOM   1301 2HB  ALA A  83       2.357  26.051  -0.024  1.00  0.64           H  
ATOM   1302 3HB  ALA A  83       1.968  25.486  -1.665  1.00  0.64           H  
ATOM   1303  N   ILE A  84       0.123  27.022  -3.365  1.00  0.62           N  
ATOM   1304  CA  ILE A  84      -0.128  27.391  -4.756  1.00  0.62           C  
ATOM   1305  C   ILE A  84      -1.031  28.622  -4.767  1.00  0.62           C  
ATOM   1306  O   ILE A  84      -0.765  29.598  -5.473  1.00  0.62           O  
ATOM   1307  CB  ILE A  84      -0.813  26.273  -5.545  1.00  0.62           C  
ATOM   1308  CG1 ILE A  84       0.072  25.070  -5.666  1.00  0.62           C  
ATOM   1309  CG2 ILE A  84      -1.125  26.781  -6.945  1.00  0.62           C  
ATOM   1310  CD1 ILE A  84      -0.682  23.893  -6.184  1.00  0.62           C  
ATOM   1311  H   ILE A  84      -0.229  26.135  -2.992  1.00  0.62           H  
ATOM   1312  HA  ILE A  84       0.815  27.639  -5.237  1.00  0.62           H  
ATOM   1313  HB  ILE A  84      -1.726  25.973  -5.038  1.00  0.62           H  
ATOM   1314 1HG1 ILE A  84       0.910  25.285  -6.329  1.00  0.62           H  
ATOM   1315 2HG1 ILE A  84       0.461  24.824  -4.682  1.00  0.62           H  
ATOM   1316 1HG2 ILE A  84      -1.622  26.001  -7.521  1.00  0.62           H  
ATOM   1317 2HG2 ILE A  84      -1.757  27.628  -6.870  1.00  0.62           H  
ATOM   1318 3HG2 ILE A  84      -0.200  27.067  -7.440  1.00  0.62           H  
ATOM   1319 1HD1 ILE A  84      -0.040  23.033  -6.235  1.00  0.62           H  
ATOM   1320 2HD1 ILE A  84      -1.495  23.696  -5.506  1.00  0.62           H  
ATOM   1321 3HD1 ILE A  84      -1.079  24.114  -7.167  1.00  0.62           H  
ATOM   1322  N   TYR A  85      -2.094  28.581  -3.955  1.00  0.62           N  
ATOM   1323  CA  TYR A  85      -3.032  29.696  -3.847  1.00  0.62           C  
ATOM   1324  C   TYR A  85      -2.335  30.997  -3.486  1.00  0.62           C  
ATOM   1325  O   TYR A  85      -2.490  32.008  -4.181  1.00  0.62           O  
ATOM   1326  CB  TYR A  85      -4.103  29.377  -2.802  1.00  0.62           C  
ATOM   1327  CG  TYR A  85      -4.983  30.531  -2.455  1.00  0.62           C  
ATOM   1328  CD1 TYR A  85      -5.991  30.883  -3.270  1.00  0.62           C  
ATOM   1329  CD2 TYR A  85      -4.750  31.237  -1.289  1.00  0.62           C  
ATOM   1330  CE1 TYR A  85      -6.794  31.964  -2.955  1.00  0.62           C  
ATOM   1331  CE2 TYR A  85      -5.540  32.312  -0.959  1.00  0.62           C  
ATOM   1332  CZ  TYR A  85      -6.561  32.683  -1.791  1.00  0.62           C  
ATOM   1333  OH  TYR A  85      -7.356  33.772  -1.468  1.00  0.62           O  
ATOM   1334  H   TYR A  85      -2.262  27.742  -3.398  1.00  0.62           H  
ATOM   1335  HA  TYR A  85      -3.513  29.835  -4.808  1.00  0.62           H  
ATOM   1336 1HB  TYR A  85      -4.728  28.555  -3.154  1.00  0.62           H  
ATOM   1337 2HB  TYR A  85      -3.623  29.052  -1.898  1.00  0.62           H  
ATOM   1338  HD1 TYR A  85      -6.147  30.308  -4.167  1.00  0.62           H  
ATOM   1339  HD2 TYR A  85      -3.928  30.943  -0.629  1.00  0.62           H  
ATOM   1340  HE1 TYR A  85      -7.605  32.250  -3.616  1.00  0.62           H  
ATOM   1341  HE2 TYR A  85      -5.347  32.867  -0.041  1.00  0.62           H  
ATOM   1342  HH  TYR A  85      -8.009  33.934  -2.179  1.00  0.62           H  
ATOM   1343  N   ASP A  86      -1.546  30.979  -2.412  1.00  0.62           N  
ATOM   1344  CA  ASP A  86      -0.871  32.189  -1.993  1.00  0.62           C  
ATOM   1345  C   ASP A  86       0.036  32.687  -3.098  1.00  0.62           C  
ATOM   1346  O   ASP A  86       0.052  33.877  -3.396  1.00  0.62           O  
ATOM   1347  CB  ASP A  86      -0.052  31.958  -0.716  1.00  0.62           C  
ATOM   1348  CG  ASP A  86      -0.877  31.825   0.596  1.00  0.62           C  
ATOM   1349  OD1 ASP A  86      -2.056  32.146   0.618  1.00  0.62           O  
ATOM   1350  OD2 ASP A  86      -0.292  31.441   1.582  1.00  0.62           O  
ATOM   1351  H   ASP A  86      -1.430  30.121  -1.885  1.00  0.62           H  
ATOM   1352  HA  ASP A  86      -1.623  32.952  -1.793  1.00  0.62           H  
ATOM   1353 1HB  ASP A  86       0.519  31.031  -0.843  1.00  0.62           H  
ATOM   1354 2HB  ASP A  86       0.663  32.753  -0.600  1.00  0.62           H  
ATOM   1355  N   THR A  87       0.730  31.779  -3.785  1.00  0.62           N  
ATOM   1356  CA  THR A  87       1.615  32.208  -4.851  1.00  0.62           C  
ATOM   1357  C   THR A  87       0.839  32.931  -5.936  1.00  0.62           C  
ATOM   1358  O   THR A  87       1.234  34.022  -6.351  1.00  0.62           O  
ATOM   1359  CB  THR A  87       2.372  31.021  -5.444  1.00  0.62           C  
ATOM   1360  OG1 THR A  87       3.172  30.424  -4.412  1.00  0.62           O  
ATOM   1361  CG2 THR A  87       3.271  31.470  -6.629  1.00  0.62           C  
ATOM   1362  H   THR A  87       0.694  30.788  -3.541  1.00  0.62           H  
ATOM   1363  HA  THR A  87       2.343  32.903  -4.435  1.00  0.62           H  
ATOM   1364  HB  THR A  87       1.659  30.283  -5.805  1.00  0.62           H  
ATOM   1365  HG1 THR A  87       2.572  29.978  -3.760  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87       3.794  30.615  -7.043  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87       2.649  31.911  -7.400  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87       3.997  32.204  -6.285  1.00  0.62           H  
ATOM   1369  N   MET A  88      -0.308  32.381  -6.338  1.00  0.63           N  
ATOM   1370  CA  MET A  88      -1.114  32.986  -7.395  1.00  0.63           C  
ATOM   1371  C   MET A  88      -1.610  34.372  -7.013  1.00  0.63           C  
ATOM   1372  O   MET A  88      -1.810  35.222  -7.880  1.00  0.63           O  
ATOM   1373  CB  MET A  88      -2.299  32.105  -7.743  1.00  0.63           C  
ATOM   1374  CG  MET A  88      -1.945  30.850  -8.469  1.00  0.63           C  
ATOM   1375  SD  MET A  88      -3.380  30.004  -9.061  1.00  0.63           S  
ATOM   1376  CE  MET A  88      -4.121  29.499  -7.571  1.00  0.63           C  
ATOM   1377  H   MET A  88      -0.599  31.490  -5.930  1.00  0.63           H  
ATOM   1378  HA  MET A  88      -0.491  33.090  -8.282  1.00  0.63           H  
ATOM   1379 1HB  MET A  88      -2.812  31.817  -6.821  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      -3.010  32.665  -8.352  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      -1.312  31.090  -9.321  1.00  0.63           H  
ATOM   1382 2HG  MET A  88      -1.397  30.185  -7.810  1.00  0.63           H  
ATOM   1383 1HE  MET A  88      -5.003  28.908  -7.798  1.00  0.63           H  
ATOM   1384 2HE  MET A  88      -3.440  28.917  -7.011  1.00  0.63           H  
ATOM   1385 3HE  MET A  88      -4.399  30.379  -6.989  1.00  0.63           H  
ATOM   1386  N   GLN A  89      -1.767  34.624  -5.714  1.00  0.65           N  
ATOM   1387  CA  GLN A  89      -2.229  35.923  -5.247  1.00  0.65           C  
ATOM   1388  C   GLN A  89      -1.079  36.943  -5.156  1.00  0.65           C  
ATOM   1389  O   GLN A  89      -1.315  38.119  -4.860  1.00  0.65           O  
ATOM   1390  CB  GLN A  89      -2.939  35.779  -3.897  1.00  0.65           C  
ATOM   1391  CG  GLN A  89      -4.246  34.911  -3.941  1.00  0.65           C  
ATOM   1392  CD  GLN A  89      -5.360  35.516  -4.812  1.00  0.65           C  
ATOM   1393  OE1 GLN A  89      -5.750  36.671  -4.605  1.00  0.65           O  
ATOM   1394  NE2 GLN A  89      -5.867  34.753  -5.783  1.00  0.65           N  
ATOM   1395  H   GLN A  89      -1.613  33.871  -5.036  1.00  0.65           H  
ATOM   1396  HA  GLN A  89      -2.950  36.304  -5.967  1.00  0.65           H  
ATOM   1397 1HB  GLN A  89      -2.253  35.308  -3.185  1.00  0.65           H  
ATOM   1398 2HB  GLN A  89      -3.190  36.763  -3.509  1.00  0.65           H  
ATOM   1399 1HG  GLN A  89      -4.002  33.937  -4.351  1.00  0.65           H  
ATOM   1400 2HG  GLN A  89      -4.625  34.797  -2.925  1.00  0.65           H  
ATOM   1401 1HE2 GLN A  89      -6.588  35.115  -6.386  1.00  0.65           H  
ATOM   1402 2HE2 GLN A  89      -5.521  33.828  -5.927  1.00  0.65           H  
ATOM   1403  N   TYR A  90       0.158  36.499  -5.424  1.00  0.66           N  
ATOM   1404  CA  TYR A  90       1.313  37.387  -5.445  1.00  0.66           C  
ATOM   1405  C   TYR A  90       1.835  37.557  -6.881  1.00  0.66           C  
ATOM   1406  O   TYR A  90       2.474  38.564  -7.188  1.00  0.66           O  
ATOM   1407  CB  TYR A  90       2.436  36.911  -4.515  1.00  0.66           C  
ATOM   1408  CG  TYR A  90       2.039  36.872  -3.040  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90       2.071  35.685  -2.337  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90       1.610  38.030  -2.409  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90       1.688  35.648  -1.015  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90       1.223  37.994  -1.083  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90       1.261  36.803  -0.388  1.00  0.66           C  
ATOM   1414  OH  TYR A  90       0.872  36.755   0.934  1.00  0.66           O  
ATOM   1415  H   TYR A  90       0.308  35.520  -5.643  1.00  0.66           H  
ATOM   1416  HA  TYR A  90       0.997  38.370  -5.102  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90       2.740  35.903  -4.812  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90       3.301  37.562  -4.622  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90       2.401  34.773  -2.832  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90       1.574  38.969  -2.963  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90       1.718  34.714  -0.468  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90       0.883  38.905  -0.589  1.00  0.66           H  
ATOM   1423  HH  TYR A  90       0.893  35.841   1.238  1.00  0.66           H  
ATOM   1424  N   ILE A  91       1.521  36.602  -7.769  1.00  0.66           N  
ATOM   1425  CA  ILE A  91       1.962  36.691  -9.168  1.00  0.66           C  
ATOM   1426  C   ILE A  91       1.345  37.929  -9.821  1.00  0.66           C  
ATOM   1427  O   ILE A  91       0.136  38.132  -9.745  1.00  0.66           O  
ATOM   1428  CB  ILE A  91       1.521  35.421  -9.976  1.00  0.66           C  
ATOM   1429  CG1 ILE A  91       2.191  34.155  -9.479  1.00  0.66           C  
ATOM   1430  CG2 ILE A  91       1.744  35.580 -11.416  1.00  0.66           C  
ATOM   1431  CD1 ILE A  91       3.672  34.141  -9.622  1.00  0.66           C  
ATOM   1432  H   ILE A  91       1.019  35.778  -7.447  1.00  0.66           H  
ATOM   1433  HA  ILE A  91       3.049  36.781  -9.196  1.00  0.66           H  
ATOM   1434  HB  ILE A  91       0.449  35.280  -9.816  1.00  0.66           H  
ATOM   1435 1HG1 ILE A  91       1.975  34.042  -8.475  1.00  0.66           H  
ATOM   1436 2HG1 ILE A  91       1.778  33.309 -10.018  1.00  0.66           H  
ATOM   1437 1HG2 ILE A  91       1.380  34.701 -11.928  1.00  0.66           H  
ATOM   1438 2HG2 ILE A  91       1.189  36.445 -11.752  1.00  0.66           H  
ATOM   1439 3HG2 ILE A  91       2.802  35.710 -11.611  1.00  0.66           H  
ATOM   1440 1HD1 ILE A  91       4.071  33.210  -9.230  1.00  0.66           H  
ATOM   1441 2HD1 ILE A  91       3.943  34.237 -10.671  1.00  0.66           H  
ATOM   1442 3HD1 ILE A  91       4.095  34.976  -9.064  1.00  0.66           H  
ATOM   1443  N   LYS A  92       2.174  38.752 -10.476  1.00  0.66           N  
ATOM   1444  CA  LYS A  92       1.707  39.966 -11.138  1.00  0.66           C  
ATOM   1445  C   LYS A  92       0.742  39.747 -12.315  1.00  0.66           C  
ATOM   1446  O   LYS A  92      -0.328  40.354 -12.304  1.00  0.66           O  
ATOM   1447  CB  LYS A  92       2.881  40.858 -11.559  1.00  0.66           C  
ATOM   1448  CG  LYS A  92       2.460  42.166 -12.269  1.00  0.66           C  
ATOM   1449  CD  LYS A  92       3.666  43.063 -12.601  1.00  0.66           C  
ATOM   1450  CE  LYS A  92       3.219  44.458 -13.096  1.00  0.66           C  
ATOM   1451  NZ  LYS A  92       2.635  44.440 -14.478  1.00  0.66           N  
ATOM   1452  H   LYS A  92       3.173  38.552 -10.480  1.00  0.66           H  
ATOM   1453  HA  LYS A  92       1.152  40.535 -10.392  1.00  0.66           H  
ATOM   1454 1HB  LYS A  92       3.426  41.148 -10.660  1.00  0.66           H  
ATOM   1455 2HB  LYS A  92       3.589  40.327 -12.174  1.00  0.66           H  
ATOM   1456 1HG  LYS A  92       1.956  41.910 -13.205  1.00  0.66           H  
ATOM   1457 2HG  LYS A  92       1.764  42.715 -11.640  1.00  0.66           H  
ATOM   1458 1HD  LYS A  92       4.297  43.175 -11.719  1.00  0.66           H  
ATOM   1459 2HD  LYS A  92       4.250  42.590 -13.387  1.00  0.66           H  
ATOM   1460 1HE  LYS A  92       2.464  44.831 -12.407  1.00  0.66           H  
ATOM   1461 2HE  LYS A  92       4.072  45.135 -13.086  1.00  0.66           H  
ATOM   1462 1HZ  LYS A  92       2.348  45.367 -14.740  1.00  0.66           H  
ATOM   1463 2HZ  LYS A  92       3.326  44.122 -15.174  1.00  0.66           H  
ATOM   1464 3HZ  LYS A  92       1.837  43.828 -14.511  1.00  0.66           H  
ATOM   1465  N   PRO A  93       1.060  38.957 -13.369  1.00  0.65           N  
ATOM   1466  CA  PRO A  93       0.147  38.715 -14.463  1.00  0.65           C  
ATOM   1467  C   PRO A  93      -1.052  37.943 -13.980  1.00  0.65           C  
ATOM   1468  O   PRO A  93      -0.947  37.112 -13.079  1.00  0.65           O  
ATOM   1469  CB  PRO A  93       0.971  37.886 -15.448  1.00  0.65           C  
ATOM   1470  CG  PRO A  93       2.072  37.272 -14.627  1.00  0.65           C  
ATOM   1471  CD  PRO A  93       2.379  38.319 -13.558  1.00  0.65           C  
ATOM   1472  HA  PRO A  93      -0.154  39.675 -14.907  1.00  0.65           H  
ATOM   1473 1HB  PRO A  93       0.314  37.122 -15.899  1.00  0.65           H  
ATOM   1474 2HB  PRO A  93       1.339  38.518 -16.270  1.00  0.65           H  
ATOM   1475 1HG  PRO A  93       1.743  36.308 -14.224  1.00  0.65           H  
ATOM   1476 2HG  PRO A  93       2.936  37.064 -15.276  1.00  0.65           H  
ATOM   1477 1HD  PRO A  93       2.761  37.835 -12.696  1.00  0.65           H  
ATOM   1478 2HD  PRO A  93       3.090  39.043 -13.961  1.00  0.65           H  
ATOM   1479  N   ASP A  94      -2.185  38.169 -14.617  1.00  0.64           N  
ATOM   1480  CA  ASP A  94      -3.385  37.438 -14.270  1.00  0.64           C  
ATOM   1481  C   ASP A  94      -3.188  35.944 -14.456  1.00  0.64           C  
ATOM   1482  O   ASP A  94      -2.490  35.514 -15.383  1.00  0.64           O  
ATOM   1483  CB  ASP A  94      -4.565  37.898 -15.128  1.00  0.64           C  
ATOM   1484  CG  ASP A  94      -5.154  39.273 -14.749  1.00  0.64           C  
ATOM   1485  OD1 ASP A  94      -4.796  39.806 -13.732  1.00  0.64           O  
ATOM   1486  OD2 ASP A  94      -5.986  39.756 -15.486  1.00  0.64           O  
ATOM   1487  H   ASP A  94      -2.220  38.860 -15.354  1.00  0.64           H  
ATOM   1488  HA  ASP A  94      -3.613  37.626 -13.221  1.00  0.64           H  
ATOM   1489 1HB  ASP A  94      -4.249  37.934 -16.177  1.00  0.64           H  
ATOM   1490 2HB  ASP A  94      -5.355  37.153 -15.059  1.00  0.64           H  
ATOM   1491  N   VAL A  95      -3.803  35.167 -13.572  1.00  0.64           N  
ATOM   1492  CA  VAL A  95      -3.757  33.724 -13.697  1.00  0.64           C  
ATOM   1493  C   VAL A  95      -5.158  33.191 -13.963  1.00  0.64           C  
ATOM   1494  O   VAL A  95      -6.079  33.407 -13.167  1.00  0.64           O  
ATOM   1495  CB  VAL A  95      -3.181  33.059 -12.434  1.00  0.64           C  
ATOM   1496  CG1 VAL A  95      -3.182  31.541 -12.621  1.00  0.64           C  
ATOM   1497  CG2 VAL A  95      -1.738  33.561 -12.169  1.00  0.64           C  
ATOM   1498  H   VAL A  95      -4.321  35.592 -12.818  1.00  0.64           H  
ATOM   1499  HA  VAL A  95      -3.115  33.470 -14.533  1.00  0.64           H  
ATOM   1500  HB  VAL A  95      -3.814  33.294 -11.578  1.00  0.64           H  
ATOM   1501 1HG1 VAL A  95      -2.781  31.071 -11.738  1.00  0.64           H  
ATOM   1502 2HG1 VAL A  95      -4.198  31.184 -12.793  1.00  0.64           H  
ATOM   1503 3HG1 VAL A  95      -2.559  31.283 -13.482  1.00  0.64           H  
ATOM   1504 1HG2 VAL A  95      -1.343  33.081 -11.272  1.00  0.64           H  
ATOM   1505 2HG2 VAL A  95      -1.108  33.320 -13.011  1.00  0.64           H  
ATOM   1506 3HG2 VAL A  95      -1.742  34.645 -12.024  1.00  0.64           H  
ATOM   1507  N   SER A  96      -5.299  32.504 -15.087  1.00  0.63           N  
ATOM   1508  CA  SER A  96      -6.551  31.895 -15.527  1.00  0.63           C  
ATOM   1509  C   SER A  96      -6.541  30.445 -15.113  1.00  0.63           C  
ATOM   1510  O   SER A  96      -5.473  29.832 -15.102  1.00  0.63           O  
ATOM   1511  CB  SER A  96      -6.694  32.010 -17.030  1.00  0.63           C  
ATOM   1512  OG  SER A  96      -7.828  31.326 -17.502  1.00  0.63           O  
ATOM   1513  H   SER A  96      -4.464  32.374 -15.656  1.00  0.63           H  
ATOM   1514  HA  SER A  96      -7.392  32.394 -15.040  1.00  0.63           H  
ATOM   1515 1HB  SER A  96      -6.757  33.057 -17.303  1.00  0.63           H  
ATOM   1516 2HB  SER A  96      -5.804  31.613 -17.508  1.00  0.63           H  
ATOM   1517  HG  SER A  96      -8.552  31.493 -16.854  1.00  0.63           H  
ATOM   1518  N   THR A  97      -7.694  29.900 -14.767  1.00  0.63           N  
ATOM   1519  CA  THR A  97      -7.730  28.494 -14.396  1.00  0.63           C  
ATOM   1520  C   THR A  97      -8.751  27.768 -15.261  1.00  0.63           C  
ATOM   1521  O   THR A  97      -9.803  28.335 -15.542  1.00  0.63           O  
ATOM   1522  CB  THR A  97      -8.084  28.372 -12.900  1.00  0.63           C  
ATOM   1523  OG1 THR A  97      -9.360  29.017 -12.688  1.00  0.63           O  
ATOM   1524  CG2 THR A  97      -7.005  29.032 -12.008  1.00  0.63           C  
ATOM   1525  H   THR A  97      -8.547  30.453 -14.835  1.00  0.63           H  
ATOM   1526  HA  THR A  97      -6.753  28.056 -14.565  1.00  0.63           H  
ATOM   1527  HB  THR A  97      -8.159  27.328 -12.638  1.00  0.63           H  
ATOM   1528  HG1 THR A  97      -9.620  28.992 -11.739  1.00  0.63           H  
ATOM   1529 1HG2 THR A  97      -7.289  28.932 -10.962  1.00  0.63           H  
ATOM   1530 2HG2 THR A  97      -6.051  28.543 -12.171  1.00  0.63           H  
ATOM   1531 3HG2 THR A  97      -6.911  30.082 -12.254  1.00  0.63           H  
ATOM   1532  N   ILE A  98      -8.456  26.525 -15.653  1.00  0.64           N  
ATOM   1533  CA  ILE A  98      -9.367  25.731 -16.483  1.00  0.64           C  
ATOM   1534  C   ILE A  98      -9.598  24.316 -15.939  1.00  0.64           C  
ATOM   1535  O   ILE A  98      -8.644  23.558 -15.767  1.00  0.64           O  
ATOM   1536  CB  ILE A  98      -8.825  25.628 -17.931  1.00  0.64           C  
ATOM   1537  CG1 ILE A  98      -8.652  27.046 -18.554  1.00  0.64           C  
ATOM   1538  CG2 ILE A  98      -9.806  24.799 -18.781  1.00  0.64           C  
ATOM   1539  CD1 ILE A  98      -7.967  27.057 -19.866  1.00  0.64           C  
ATOM   1540  H   ILE A  98      -7.554  26.143 -15.384  1.00  0.64           H  
ATOM   1541  HA  ILE A  98     -10.320  26.241 -16.518  1.00  0.64           H  
ATOM   1542  HB  ILE A  98      -7.849  25.149 -17.920  1.00  0.64           H  
ATOM   1543 1HG1 ILE A  98      -9.614  27.487 -18.688  1.00  0.64           H  
ATOM   1544 2HG1 ILE A  98      -8.070  27.673 -17.890  1.00  0.64           H  
ATOM   1545 1HG2 ILE A  98      -9.429  24.717 -19.798  1.00  0.64           H  
ATOM   1546 2HG2 ILE A  98      -9.914  23.807 -18.358  1.00  0.64           H  
ATOM   1547 3HG2 ILE A  98     -10.781  25.291 -18.792  1.00  0.64           H  
ATOM   1548 1HD1 ILE A  98      -7.895  28.083 -20.228  1.00  0.64           H  
ATOM   1549 2HD1 ILE A  98      -6.978  26.653 -19.741  1.00  0.64           H  
ATOM   1550 3HD1 ILE A  98      -8.528  26.457 -20.580  1.00  0.64           H  
ATOM   1551  N   CYS A  99     -10.846  23.926 -15.700  1.00  0.65           N  
ATOM   1552  CA  CYS A  99     -11.078  22.574 -15.199  1.00  0.65           C  
ATOM   1553  C   CYS A  99     -11.299  21.549 -16.301  1.00  0.65           C  
ATOM   1554  O   CYS A  99     -12.242  21.626 -17.111  1.00  0.65           O  
ATOM   1555  CB  CYS A  99     -12.250  22.494 -14.262  1.00  0.65           C  
ATOM   1556  SG  CYS A  99     -12.487  20.825 -13.541  1.00  0.65           S  
ATOM   1557  H   CYS A  99     -11.608  24.583 -15.820  1.00  0.65           H  
ATOM   1558  HA  CYS A  99     -10.198  22.272 -14.633  1.00  0.65           H  
ATOM   1559 1HB  CYS A  99     -12.153  23.200 -13.499  1.00  0.65           H  
ATOM   1560 2HB  CYS A  99     -13.152  22.744 -14.798  1.00  0.65           H  
ATOM   1561  HG  CYS A  99     -11.179  20.579 -13.342  1.00  0.65           H  
ATOM   1562  N   VAL A 100     -10.421  20.570 -16.314  1.00  0.66           N  
ATOM   1563  CA  VAL A 100     -10.460  19.512 -17.301  1.00  0.66           C  
ATOM   1564  C   VAL A 100     -10.605  18.191 -16.577  1.00  0.66           C  
ATOM   1565  O   VAL A 100      -9.727  17.805 -15.823  1.00  0.66           O  
ATOM   1566  CB  VAL A 100      -9.169  19.508 -18.145  1.00  0.66           C  
ATOM   1567  CG1 VAL A 100      -9.211  18.377 -19.156  1.00  0.66           C  
ATOM   1568  CG2 VAL A 100      -8.996  20.859 -18.814  1.00  0.66           C  
ATOM   1569  H   VAL A 100      -9.711  20.553 -15.580  1.00  0.66           H  
ATOM   1570  HA  VAL A 100     -11.314  19.659 -17.959  1.00  0.66           H  
ATOM   1571  HB  VAL A 100      -8.314  19.319 -17.493  1.00  0.66           H  
ATOM   1572 1HG1 VAL A 100      -8.286  18.370 -19.731  1.00  0.66           H  
ATOM   1573 2HG1 VAL A 100      -9.317  17.428 -18.630  1.00  0.66           H  
ATOM   1574 3HG1 VAL A 100     -10.045  18.509 -19.823  1.00  0.66           H  
ATOM   1575 1HG2 VAL A 100      -8.085  20.844 -19.400  1.00  0.66           H  
ATOM   1576 2HG2 VAL A 100      -9.833  21.064 -19.458  1.00  0.66           H  
ATOM   1577 3HG2 VAL A 100      -8.930  21.636 -18.054  1.00  0.66           H  
ATOM   1578  N   GLY A 101     -11.664  17.452 -16.857  1.00  0.67           N  
ATOM   1579  CA  GLY A 101     -11.858  16.192 -16.152  1.00  0.67           C  
ATOM   1580  C   GLY A 101     -12.394  16.464 -14.751  1.00  0.67           C  
ATOM   1581  O   GLY A 101     -13.540  16.902 -14.622  1.00  0.67           O  
ATOM   1582  H   GLY A 101     -12.388  17.842 -17.448  1.00  0.67           H  
ATOM   1583 1HA  GLY A 101     -12.562  15.569 -16.703  1.00  0.67           H  
ATOM   1584 2HA  GLY A 101     -10.917  15.650 -16.095  1.00  0.67           H  
ATOM   1585  N   GLN A 102     -11.629  16.164 -13.704  1.00  0.68           N  
ATOM   1586  CA  GLN A 102     -12.189  16.399 -12.377  1.00  0.68           C  
ATOM   1587  C   GLN A 102     -11.269  17.077 -11.393  1.00  0.68           C  
ATOM   1588  O   GLN A 102     -10.118  16.694 -11.193  1.00  0.68           O  
ATOM   1589  CB  GLN A 102     -12.705  15.099 -11.748  1.00  0.68           C  
ATOM   1590  CG  GLN A 102     -13.350  15.297 -10.354  1.00  0.68           C  
ATOM   1591  CD  GLN A 102     -14.005  14.044  -9.839  1.00  0.68           C  
ATOM   1592  OE1 GLN A 102     -15.101  13.671 -10.292  1.00  0.68           O  
ATOM   1593  NE2 GLN A 102     -13.353  13.376  -8.890  1.00  0.68           N  
ATOM   1594  H   GLN A 102     -10.675  15.834 -13.839  1.00  0.68           H  
ATOM   1595  HA  GLN A 102     -13.035  17.054 -12.499  1.00  0.68           H  
ATOM   1596 1HB  GLN A 102     -13.454  14.652 -12.402  1.00  0.68           H  
ATOM   1597 2HB  GLN A 102     -11.883  14.390 -11.648  1.00  0.68           H  
ATOM   1598 1HG  GLN A 102     -12.577  15.591  -9.641  1.00  0.68           H  
ATOM   1599 2HG  GLN A 102     -14.107  16.080 -10.418  1.00  0.68           H  
ATOM   1600 1HE2 GLN A 102     -13.734  12.533  -8.508  1.00  0.68           H  
ATOM   1601 2HE2 GLN A 102     -12.471  13.719  -8.559  1.00  0.68           H  
ATOM   1602  N   ALA A 103     -11.839  18.073 -10.735  1.00  0.69           N  
ATOM   1603  CA  ALA A 103     -11.155  18.807  -9.691  1.00  0.69           C  
ATOM   1604  C   ALA A 103     -11.844  18.548  -8.369  1.00  0.69           C  
ATOM   1605  O   ALA A 103     -13.070  18.430  -8.346  1.00  0.69           O  
ATOM   1606  CB  ALA A 103     -11.176  20.293  -9.992  1.00  0.69           C  
ATOM   1607  H   ALA A 103     -12.804  18.313 -10.981  1.00  0.69           H  
ATOM   1608  HA  ALA A 103     -10.131  18.455  -9.635  1.00  0.69           H  
ATOM   1609 1HB  ALA A 103     -10.657  20.832  -9.206  1.00  0.69           H  
ATOM   1610 2HB  ALA A 103     -10.685  20.477 -10.943  1.00  0.69           H  
ATOM   1611 3HB  ALA A 103     -12.201  20.630 -10.045  1.00  0.69           H  
ATOM   1612  N   ALA A 104     -11.099  18.495  -7.271  1.00  0.69           N  
ATOM   1613  CA  ALA A 104     -11.794  18.369  -5.991  1.00  0.69           C  
ATOM   1614  C   ALA A 104     -11.052  18.951  -4.806  1.00  0.69           C  
ATOM   1615  O   ALA A 104      -9.818  18.957  -4.751  1.00  0.69           O  
ATOM   1616  CB  ALA A 104     -12.072  16.918  -5.680  1.00  0.69           C  
ATOM   1617  H   ALA A 104     -10.081  18.507  -7.348  1.00  0.69           H  
ATOM   1618  HA  ALA A 104     -12.735  18.900  -6.087  1.00  0.69           H  
ATOM   1619 1HB  ALA A 104     -12.631  16.884  -4.755  1.00  0.69           H  
ATOM   1620 2HB  ALA A 104     -12.653  16.469  -6.483  1.00  0.69           H  
ATOM   1621 3HB  ALA A 104     -11.163  16.383  -5.556  1.00  0.69           H  
ATOM   1622  N   SER A 105     -11.831  19.393  -3.820  1.00  0.69           N  
ATOM   1623  CA  SER A 105     -11.303  19.919  -2.565  1.00  0.69           C  
ATOM   1624  C   SER A 105     -10.384  21.096  -2.880  1.00  0.69           C  
ATOM   1625  O   SER A 105     -10.849  22.131  -3.371  1.00  0.69           O  
ATOM   1626  CB  SER A 105     -10.604  18.810  -1.781  1.00  0.69           C  
ATOM   1627  OG  SER A 105     -10.355  19.201  -0.456  1.00  0.69           O  
ATOM   1628  H   SER A 105     -12.840  19.385  -3.975  1.00  0.69           H  
ATOM   1629  HA  SER A 105     -12.136  20.284  -1.961  1.00  0.69           H  
ATOM   1630 1HB  SER A 105     -11.246  17.927  -1.781  1.00  0.69           H  
ATOM   1631 2HB  SER A 105      -9.692  18.532  -2.257  1.00  0.69           H  
ATOM   1632  HG  SER A 105     -11.220  19.450  -0.078  1.00  0.69           H  
ATOM   1633  N   MET A 106      -9.083  20.940  -2.654  1.00  0.69           N  
ATOM   1634  CA  MET A 106      -8.149  22.022  -2.928  1.00  0.69           C  
ATOM   1635  C   MET A 106      -8.118  22.327  -4.427  1.00  0.69           C  
ATOM   1636  O   MET A 106      -7.837  23.449  -4.832  1.00  0.69           O  
ATOM   1637  CB  MET A 106      -6.753  21.655  -2.435  1.00  0.69           C  
ATOM   1638  CG  MET A 106      -6.658  21.541  -0.930  1.00  0.69           C  
ATOM   1639  SD  MET A 106      -7.231  23.028  -0.065  1.00  0.69           S  
ATOM   1640  CE  MET A 106      -6.025  24.270  -0.477  1.00  0.69           C  
ATOM   1641  H   MET A 106      -8.748  20.076  -2.259  1.00  0.69           H  
ATOM   1642  HA  MET A 106      -8.488  22.916  -2.407  1.00  0.69           H  
ATOM   1643 1HB  MET A 106      -6.452  20.704  -2.870  1.00  0.69           H  
ATOM   1644 2HB  MET A 106      -6.039  22.411  -2.768  1.00  0.69           H  
ATOM   1645 1HG  MET A 106      -7.251  20.692  -0.589  1.00  0.69           H  
ATOM   1646 2HG  MET A 106      -5.620  21.357  -0.671  1.00  0.69           H  
ATOM   1647 1HE  MET A 106      -6.283  25.216  -0.016  1.00  0.69           H  
ATOM   1648 2HE  MET A 106      -5.059  23.951  -0.108  1.00  0.69           H  
ATOM   1649 3HE  MET A 106      -5.991  24.402  -1.559  1.00  0.69           H  
ATOM   1650  N   GLY A 107      -8.423  21.330  -5.256  1.00  0.68           N  
ATOM   1651  CA  GLY A 107      -8.454  21.510  -6.700  1.00  0.68           C  
ATOM   1652  C   GLY A 107      -9.512  22.554  -7.024  1.00  0.68           C  
ATOM   1653  O   GLY A 107      -9.260  23.521  -7.747  1.00  0.68           O  
ATOM   1654  H   GLY A 107      -8.681  20.423  -4.876  1.00  0.68           H  
ATOM   1655 1HA  GLY A 107      -7.478  21.832  -7.060  1.00  0.68           H  
ATOM   1656 2HA  GLY A 107      -8.696  20.561  -7.183  1.00  0.68           H  
ATOM   1657  N   ALA A 108     -10.710  22.345  -6.472  1.00  0.67           N  
ATOM   1658  CA  ALA A 108     -11.842  23.237  -6.678  1.00  0.67           C  
ATOM   1659  C   ALA A 108     -11.532  24.644  -6.176  1.00  0.67           C  
ATOM   1660  O   ALA A 108     -11.914  25.639  -6.799  1.00  0.67           O  
ATOM   1661  CB  ALA A 108     -13.055  22.692  -5.980  1.00  0.67           C  
ATOM   1662  H   ALA A 108     -10.826  21.540  -5.871  1.00  0.67           H  
ATOM   1663  HA  ALA A 108     -12.039  23.290  -7.737  1.00  0.67           H  
ATOM   1664 1HB  ALA A 108     -13.879  23.355  -6.176  1.00  0.67           H  
ATOM   1665 2HB  ALA A 108     -13.282  21.694  -6.348  1.00  0.67           H  
ATOM   1666 3HB  ALA A 108     -12.863  22.640  -4.911  1.00  0.67           H  
ATOM   1667  N   LEU A 109     -10.813  24.721  -5.056  1.00  0.65           N  
ATOM   1668  CA  LEU A 109     -10.384  26.002  -4.510  1.00  0.65           C  
ATOM   1669  C   LEU A 109      -9.477  26.706  -5.492  1.00  0.65           C  
ATOM   1670  O   LEU A 109      -9.655  27.897  -5.768  1.00  0.65           O  
ATOM   1671  CB  LEU A 109      -9.691  25.831  -3.164  1.00  0.65           C  
ATOM   1672  CG  LEU A 109      -9.274  27.127  -2.456  1.00  0.65           C  
ATOM   1673  CD1 LEU A 109      -9.269  26.876  -1.002  1.00  0.65           C  
ATOM   1674  CD2 LEU A 109      -7.852  27.538  -2.927  1.00  0.65           C  
ATOM   1675  H   LEU A 109     -10.567  23.859  -4.566  1.00  0.65           H  
ATOM   1676  HA  LEU A 109     -11.251  26.629  -4.372  1.00  0.65           H  
ATOM   1677 1HB  LEU A 109     -10.352  25.274  -2.499  1.00  0.65           H  
ATOM   1678 2HB  LEU A 109      -8.789  25.245  -3.313  1.00  0.65           H  
ATOM   1679  HG  LEU A 109      -9.989  27.923  -2.672  1.00  0.65           H  
ATOM   1680 1HD1 LEU A 109      -8.969  27.764  -0.467  1.00  0.65           H  
ATOM   1681 2HD1 LEU A 109     -10.265  26.573  -0.669  1.00  0.65           H  
ATOM   1682 3HD1 LEU A 109      -8.561  26.084  -0.826  1.00  0.65           H  
ATOM   1683 1HD2 LEU A 109      -7.535  28.436  -2.418  1.00  0.65           H  
ATOM   1684 2HD2 LEU A 109      -7.148  26.735  -2.704  1.00  0.65           H  
ATOM   1685 3HD2 LEU A 109      -7.858  27.722  -3.995  1.00  0.65           H  
ATOM   1686  N   LEU A 110      -8.491  25.982  -6.011  1.00  0.64           N  
ATOM   1687  CA  LEU A 110      -7.563  26.581  -6.939  1.00  0.64           C  
ATOM   1688  C   LEU A 110      -8.315  27.065  -8.178  1.00  0.64           C  
ATOM   1689  O   LEU A 110      -8.046  28.164  -8.662  1.00  0.64           O  
ATOM   1690  CB  LEU A 110      -6.454  25.586  -7.276  1.00  0.64           C  
ATOM   1691  CG  LEU A 110      -5.490  25.272  -6.073  1.00  0.64           C  
ATOM   1692  CD1 LEU A 110      -4.537  24.140  -6.447  1.00  0.64           C  
ATOM   1693  CD2 LEU A 110      -4.731  26.507  -5.698  1.00  0.64           C  
ATOM   1694  H   LEU A 110      -8.377  25.004  -5.742  1.00  0.64           H  
ATOM   1695  HA  LEU A 110      -7.103  27.439  -6.455  1.00  0.64           H  
ATOM   1696 1HB  LEU A 110      -6.915  24.648  -7.567  1.00  0.64           H  
ATOM   1697 2HB  LEU A 110      -5.864  25.970  -8.104  1.00  0.64           H  
ATOM   1698  HG  LEU A 110      -6.073  24.962  -5.223  1.00  0.64           H  
ATOM   1699 1HD1 LEU A 110      -3.888  23.924  -5.600  1.00  0.64           H  
ATOM   1700 2HD1 LEU A 110      -5.115  23.250  -6.699  1.00  0.64           H  
ATOM   1701 3HD1 LEU A 110      -3.934  24.438  -7.300  1.00  0.64           H  
ATOM   1702 1HD2 LEU A 110      -4.081  26.293  -4.855  1.00  0.64           H  
ATOM   1703 2HD2 LEU A 110      -4.140  26.812  -6.542  1.00  0.64           H  
ATOM   1704 3HD2 LEU A 110      -5.427  27.301  -5.425  1.00  0.64           H  
ATOM   1705  N   LEU A 111      -9.337  26.327  -8.637  1.00  0.63           N  
ATOM   1706  CA  LEU A 111     -10.108  26.829  -9.776  1.00  0.63           C  
ATOM   1707  C   LEU A 111     -10.751  28.166  -9.442  1.00  0.63           C  
ATOM   1708  O   LEU A 111     -10.594  29.143 -10.189  1.00  0.63           O  
ATOM   1709  CB  LEU A 111     -11.247  25.858 -10.147  1.00  0.63           C  
ATOM   1710  CG  LEU A 111     -10.848  24.603 -10.823  1.00  0.63           C  
ATOM   1711  CD1 LEU A 111     -12.022  23.669 -10.849  1.00  0.63           C  
ATOM   1712  CD2 LEU A 111     -10.414  24.954 -12.253  1.00  0.63           C  
ATOM   1713  H   LEU A 111      -9.537  25.415  -8.223  1.00  0.63           H  
ATOM   1714  HA  LEU A 111      -9.441  26.954 -10.621  1.00  0.63           H  
ATOM   1715 1HB  LEU A 111     -11.778  25.585  -9.246  1.00  0.63           H  
ATOM   1716 2HB  LEU A 111     -11.948  26.384 -10.801  1.00  0.63           H  
ATOM   1717  HG  LEU A 111     -10.031  24.125 -10.276  1.00  0.63           H  
ATOM   1718 1HD1 LEU A 111     -11.733  22.758 -11.337  1.00  0.63           H  
ATOM   1719 2HD1 LEU A 111     -12.339  23.446  -9.856  1.00  0.63           H  
ATOM   1720 3HD1 LEU A 111     -12.845  24.138 -11.388  1.00  0.63           H  
ATOM   1721 1HD2 LEU A 111     -10.122  24.061 -12.776  1.00  0.63           H  
ATOM   1722 2HD2 LEU A 111     -11.246  25.429 -12.782  1.00  0.63           H  
ATOM   1723 3HD2 LEU A 111      -9.588  25.633 -12.232  1.00  0.63           H  
ATOM   1724  N   ALA A 112     -11.397  28.225  -8.268  1.00  0.63           N  
ATOM   1725  CA  ALA A 112     -12.090  29.417  -7.785  1.00  0.63           C  
ATOM   1726  C   ALA A 112     -11.148  30.599  -7.614  1.00  0.63           C  
ATOM   1727  O   ALA A 112     -11.528  31.739  -7.846  1.00  0.63           O  
ATOM   1728  CB  ALA A 112     -12.777  29.123  -6.459  1.00  0.63           C  
ATOM   1729  H   ALA A 112     -11.449  27.377  -7.698  1.00  0.63           H  
ATOM   1730  HA  ALA A 112     -12.845  29.687  -8.524  1.00  0.63           H  
ATOM   1731 1HB  ALA A 112     -13.321  30.007  -6.127  1.00  0.63           H  
ATOM   1732 2HB  ALA A 112     -13.467  28.297  -6.593  1.00  0.63           H  
ATOM   1733 3HB  ALA A 112     -12.033  28.854  -5.716  1.00  0.63           H  
ATOM   1734  N   SER A 113      -9.906  30.325  -7.239  1.00  0.64           N  
ATOM   1735  CA  SER A 113      -8.918  31.358  -6.951  1.00  0.64           C  
ATOM   1736  C   SER A 113      -8.352  32.097  -8.154  1.00  0.64           C  
ATOM   1737  O   SER A 113      -7.564  33.033  -7.982  1.00  0.64           O  
ATOM   1738  CB  SER A 113      -7.763  30.776  -6.218  1.00  0.64           C  
ATOM   1739  OG  SER A 113      -6.997  29.965  -7.028  1.00  0.64           O  
ATOM   1740  H   SER A 113      -9.654  29.351  -7.065  1.00  0.64           H  
ATOM   1741  HA  SER A 113      -9.396  32.094  -6.307  1.00  0.64           H  
ATOM   1742 1HB  SER A 113      -7.153  31.583  -5.838  1.00  0.64           H  
ATOM   1743 2HB  SER A 113      -8.139  30.199  -5.373  1.00  0.64           H  
ATOM   1744  HG  SER A 113      -7.600  29.429  -7.578  1.00  0.64           H  
ATOM   1745  N   GLY A 114      -8.664  31.657  -9.367  1.00  0.64           N  
ATOM   1746  CA  GLY A 114      -8.104  32.340 -10.527  1.00  0.64           C  
ATOM   1747  C   GLY A 114      -8.672  33.759 -10.626  1.00  0.64           C  
ATOM   1748  O   GLY A 114      -9.624  34.117  -9.920  1.00  0.64           O  
ATOM   1749  H   GLY A 114      -9.301  30.865  -9.488  1.00  0.64           H  
ATOM   1750 1HA  GLY A 114      -7.017  32.373 -10.453  1.00  0.64           H  
ATOM   1751 2HA  GLY A 114      -8.349  31.786 -11.431  1.00  0.64           H  
ATOM   1752  N   ALA A 115      -8.085  34.579 -11.497  1.00  0.64           N  
ATOM   1753  CA  ALA A 115      -8.548  35.958 -11.678  1.00  0.64           C  
ATOM   1754  C   ALA A 115      -9.993  35.973 -12.158  1.00  0.64           C  
ATOM   1755  O   ALA A 115     -10.365  35.190 -13.035  1.00  0.64           O  
ATOM   1756  CB  ALA A 115      -7.655  36.685 -12.669  1.00  0.64           C  
ATOM   1757  H   ALA A 115      -7.306  34.227 -12.051  1.00  0.64           H  
ATOM   1758  HA  ALA A 115      -8.506  36.465 -10.714  1.00  0.64           H  
ATOM   1759 1HB  ALA A 115      -7.997  37.714 -12.792  1.00  0.64           H  
ATOM   1760 2HB  ALA A 115      -6.627  36.686 -12.312  1.00  0.64           H  
ATOM   1761 3HB  ALA A 115      -7.703  36.174 -13.619  1.00  0.64           H  
ATOM   1762  N   ALA A 116     -10.802  36.879 -11.619  1.00  0.64           N  
ATOM   1763  CA  ALA A 116     -12.212  36.908 -11.993  1.00  0.64           C  
ATOM   1764  C   ALA A 116     -12.409  37.101 -13.482  1.00  0.64           C  
ATOM   1765  O   ALA A 116     -11.778  37.963 -14.095  1.00  0.64           O  
ATOM   1766  CB  ALA A 116     -12.926  38.018 -11.248  1.00  0.64           C  
ATOM   1767  H   ALA A 116     -10.451  37.519 -10.920  1.00  0.64           H  
ATOM   1768  HA  ALA A 116     -12.652  35.954 -11.716  1.00  0.64           H  
ATOM   1769 1HB  ALA A 116     -13.984  38.002 -11.515  1.00  0.64           H  
ATOM   1770 2HB  ALA A 116     -12.819  37.863 -10.175  1.00  0.64           H  
ATOM   1771 3HB  ALA A 116     -12.496  38.980 -11.523  1.00  0.64           H  
ATOM   1772  N   GLY A 117     -13.336  36.325 -14.048  1.00  0.63           N  
ATOM   1773  CA  GLY A 117     -13.703  36.398 -15.451  1.00  0.63           C  
ATOM   1774  C   GLY A 117     -12.894  35.414 -16.280  1.00  0.63           C  
ATOM   1775  O   GLY A 117     -13.209  35.169 -17.446  1.00  0.63           O  
ATOM   1776  H   GLY A 117     -13.799  35.588 -13.510  1.00  0.63           H  
ATOM   1777 1HA  GLY A 117     -14.765  36.178 -15.555  1.00  0.63           H  
ATOM   1778 2HA  GLY A 117     -13.541  37.411 -15.817  1.00  0.63           H  
ATOM   1779  N   LYS A 118     -11.851  34.854 -15.668  1.00  0.62           N  
ATOM   1780  CA  LYS A 118     -10.967  33.914 -16.324  1.00  0.62           C  
ATOM   1781  C   LYS A 118     -11.012  32.501 -15.728  1.00  0.62           C  
ATOM   1782  O   LYS A 118     -10.077  31.717 -15.958  1.00  0.62           O  
ATOM   1783  CB  LYS A 118      -9.540  34.450 -16.279  1.00  0.62           C  
ATOM   1784  CG  LYS A 118      -9.297  35.772 -17.051  1.00  0.62           C  
ATOM   1785  CD  LYS A 118      -7.823  36.253 -16.915  1.00  0.62           C  
ATOM   1786  CE  LYS A 118      -7.584  37.622 -17.592  1.00  0.62           C  
ATOM   1787  NZ  LYS A 118      -7.415  37.538 -19.075  1.00  0.62           N  
ATOM   1788  H   LYS A 118     -11.633  35.101 -14.702  1.00  0.62           H  
ATOM   1789  HA  LYS A 118     -11.272  33.837 -17.366  1.00  0.62           H  
ATOM   1790 1HB  LYS A 118      -9.233  34.598 -15.244  1.00  0.62           H  
ATOM   1791 2HB  LYS A 118      -8.894  33.719 -16.708  1.00  0.62           H  
ATOM   1792 1HG  LYS A 118      -9.535  35.628 -18.105  1.00  0.62           H  
ATOM   1793 2HG  LYS A 118      -9.955  36.546 -16.647  1.00  0.62           H  
ATOM   1794 1HD  LYS A 118      -7.566  36.342 -15.871  1.00  0.62           H  
ATOM   1795 2HD  LYS A 118      -7.152  35.527 -17.373  1.00  0.62           H  
ATOM   1796 1HE  LYS A 118      -8.442  38.253 -17.374  1.00  0.62           H  
ATOM   1797 2HE  LYS A 118      -6.696  38.080 -17.176  1.00  0.62           H  
ATOM   1798 1HZ  LYS A 118      -7.274  38.463 -19.438  1.00  0.62           H  
ATOM   1799 2HZ  LYS A 118      -6.572  36.978 -19.297  1.00  0.62           H  
ATOM   1800 3HZ  LYS A 118      -8.220  37.126 -19.502  1.00  0.62           H  
ATOM   1801  N   ARG A 119     -12.032  32.179 -14.913  1.00  0.62           N  
ATOM   1802  CA  ARG A 119     -12.099  30.809 -14.382  1.00  0.62           C  
ATOM   1803  C   ARG A 119     -13.008  29.988 -15.315  1.00  0.62           C  
ATOM   1804  O   ARG A 119     -14.169  30.349 -15.539  1.00  0.62           O  
ATOM   1805  CB  ARG A 119     -12.626  30.795 -12.950  1.00  0.62           C  
ATOM   1806  CG  ARG A 119     -11.752  31.482 -11.901  1.00  0.62           C  
ATOM   1807  CD  ARG A 119     -12.002  32.942 -11.892  1.00  0.62           C  
ATOM   1808  NE  ARG A 119     -13.289  33.288 -11.410  1.00  0.62           N  
ATOM   1809  CZ  ARG A 119     -13.654  33.501 -10.141  1.00  0.62           C  
ATOM   1810  NH1 ARG A 119     -12.789  33.488  -9.161  1.00  0.62           N  
ATOM   1811  NH2 ARG A 119     -14.919  33.745  -9.877  1.00  0.62           N  
ATOM   1812  H   ARG A 119     -12.784  32.851 -14.681  1.00  0.62           H  
ATOM   1813  HA  ARG A 119     -11.102  30.365 -14.386  1.00  0.62           H  
ATOM   1814 1HB  ARG A 119     -13.601  31.273 -12.913  1.00  0.62           H  
ATOM   1815 2HB  ARG A 119     -12.731  29.760 -12.621  1.00  0.62           H  
ATOM   1816 1HG  ARG A 119     -12.000  31.101 -10.909  1.00  0.62           H  
ATOM   1817 2HG  ARG A 119     -10.702  31.303 -12.112  1.00  0.62           H  
ATOM   1818 1HD  ARG A 119     -11.311  33.421 -11.296  1.00  0.62           H  
ATOM   1819 2HD  ARG A 119     -11.928  33.311 -12.905  1.00  0.62           H  
ATOM   1820  HE  ARG A 119     -14.003  33.351 -12.105  1.00  0.62           H  
ATOM   1821 1HH1 ARG A 119     -11.765  33.361  -9.352  1.00  0.62           H  
ATOM   1822 2HH1 ARG A 119     -13.146  33.635  -8.206  1.00  0.62           H  
ATOM   1823 1HH2 ARG A 119     -15.595  33.787 -10.666  1.00  0.62           H  
ATOM   1824 2HH2 ARG A 119     -15.197  33.879  -8.894  1.00  0.62           H  
ATOM   1825  N   TYR A 120     -12.506  28.886 -15.842  1.00  0.61           N  
ATOM   1826  CA  TYR A 120     -13.275  28.109 -16.804  1.00  0.61           C  
ATOM   1827  C   TYR A 120     -13.383  26.631 -16.480  1.00  0.61           C  
ATOM   1828  O   TYR A 120     -12.574  26.075 -15.738  1.00  0.61           O  
ATOM   1829  CB  TYR A 120     -12.632  28.166 -18.182  1.00  0.61           C  
ATOM   1830  CG  TYR A 120     -12.419  29.497 -18.777  1.00  0.61           C  
ATOM   1831  CD1 TYR A 120     -11.235  30.171 -18.540  1.00  0.61           C  
ATOM   1832  CD2 TYR A 120     -13.369  30.039 -19.580  1.00  0.61           C  
ATOM   1833  CE1 TYR A 120     -11.021  31.400 -19.122  1.00  0.61           C  
ATOM   1834  CE2 TYR A 120     -13.164  31.266 -20.166  1.00  0.61           C  
ATOM   1835  CZ  TYR A 120     -11.997  31.948 -19.942  1.00  0.61           C  
ATOM   1836  OH  TYR A 120     -11.792  33.169 -20.542  1.00  0.61           O  
ATOM   1837  H   TYR A 120     -11.549  28.619 -15.632  1.00  0.61           H  
ATOM   1838  HA  TYR A 120     -14.277  28.515 -16.847  1.00  0.61           H  
ATOM   1839 1HB  TYR A 120     -11.691  27.668 -18.131  1.00  0.61           H  
ATOM   1840 2HB  TYR A 120     -13.244  27.598 -18.856  1.00  0.61           H  
ATOM   1841  HD1 TYR A 120     -10.468  29.729 -17.893  1.00  0.61           H  
ATOM   1842  HD2 TYR A 120     -14.293  29.490 -19.765  1.00  0.61           H  
ATOM   1843  HE1 TYR A 120     -10.086  31.933 -18.939  1.00  0.61           H  
ATOM   1844  HE2 TYR A 120     -13.927  31.693 -20.814  1.00  0.61           H  
ATOM   1845  HH  TYR A 120     -12.509  33.348 -21.156  1.00  0.61           H  
ATOM   1846  N   ALA A 121     -14.360  25.995 -17.102  1.00  0.61           N  
ATOM   1847  CA  ALA A 121     -14.484  24.542 -17.065  1.00  0.61           C  
ATOM   1848  C   ALA A 121     -14.929  24.034 -18.414  1.00  0.61           C  
ATOM   1849  O   ALA A 121     -15.631  24.729 -19.142  1.00  0.61           O  
ATOM   1850  CB  ALA A 121     -15.487  24.100 -16.017  1.00  0.61           C  
ATOM   1851  H   ALA A 121     -15.044  26.561 -17.608  1.00  0.61           H  
ATOM   1852  HA  ALA A 121     -13.508  24.110 -16.849  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121     -15.557  23.009 -16.026  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121     -15.178  24.422 -15.046  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121     -16.458  24.528 -16.250  1.00  0.61           H  
ATOM   1856  N   LEU A 122     -14.552  22.813 -18.741  1.00  0.61           N  
ATOM   1857  CA  LEU A 122     -15.060  22.211 -19.964  1.00  0.61           C  
ATOM   1858  C   LEU A 122     -16.457  21.697 -19.596  1.00  0.61           C  
ATOM   1859  O   LEU A 122     -16.654  21.302 -18.452  1.00  0.61           O  
ATOM   1860  CB  LEU A 122     -14.143  21.063 -20.426  1.00  0.61           C  
ATOM   1861  CG  LEU A 122     -12.703  21.426 -20.702  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122     -11.995  20.187 -21.174  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122     -12.635  22.543 -21.684  1.00  0.61           C  
ATOM   1864  H   LEU A 122     -13.903  22.309 -18.131  1.00  0.61           H  
ATOM   1865  HA  LEU A 122     -15.126  22.972 -20.740  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122     -14.137  20.306 -19.656  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122     -14.532  20.610 -21.323  1.00  0.61           H  
ATOM   1868  HG  LEU A 122     -12.225  21.747 -19.775  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122     -10.949  20.408 -21.363  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122     -12.079  19.421 -20.407  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122     -12.458  19.834 -22.092  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122     -11.594  22.806 -21.871  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122     -13.113  22.251 -22.621  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122     -13.148  23.384 -21.260  1.00  0.61           H  
ATOM   1875  N   PRO A 123     -17.426  21.608 -20.521  1.00  0.62           N  
ATOM   1876  CA  PRO A 123     -18.796  21.165 -20.265  1.00  0.62           C  
ATOM   1877  C   PRO A 123     -18.906  19.743 -19.744  1.00  0.62           C  
ATOM   1878  O   PRO A 123     -19.901  19.391 -19.111  1.00  0.62           O  
ATOM   1879  CB  PRO A 123     -19.433  21.243 -21.658  1.00  0.62           C  
ATOM   1880  CG  PRO A 123     -18.267  21.173 -22.610  1.00  0.62           C  
ATOM   1881  CD  PRO A 123     -17.171  21.944 -21.916  1.00  0.62           C  
ATOM   1882  HA  PRO A 123     -19.282  21.858 -19.574  1.00  0.62           H  
ATOM   1883 1HB  PRO A 123     -20.139  20.409 -21.791  1.00  0.62           H  
ATOM   1884 2HB  PRO A 123     -20.010  22.175 -21.756  1.00  0.62           H  
ATOM   1885 1HG  PRO A 123     -17.993  20.119 -22.774  1.00  0.62           H  
ATOM   1886 2HG  PRO A 123     -18.539  21.561 -23.590  1.00  0.62           H  
ATOM   1887 1HD  PRO A 123     -16.208  21.618 -22.286  1.00  0.62           H  
ATOM   1888 2HD  PRO A 123     -17.320  23.011 -22.053  1.00  0.62           H  
ATOM   1889  N   ASN A 124     -17.885  18.933 -20.002  1.00  0.62           N  
ATOM   1890  CA  ASN A 124     -17.877  17.547 -19.575  1.00  0.62           C  
ATOM   1891  C   ASN A 124     -17.059  17.324 -18.306  1.00  0.62           C  
ATOM   1892  O   ASN A 124     -16.821  16.176 -17.921  1.00  0.62           O  
ATOM   1893  CB  ASN A 124     -17.338  16.685 -20.689  1.00  0.62           C  
ATOM   1894  CG  ASN A 124     -18.252  16.660 -21.889  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124     -19.480  16.613 -21.758  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124     -17.670  16.694 -23.064  1.00  0.62           N  
ATOM   1897  H   ASN A 124     -17.091  19.277 -20.516  1.00  0.62           H  
ATOM   1898  HA  ASN A 124     -18.903  17.247 -19.355  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124     -16.362  17.062 -20.995  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124     -17.200  15.666 -20.326  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124     -18.224  16.678 -23.898  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124     -16.673  16.729 -23.129  1.00  0.62           H  
ATOM   1903  N   SER A 125     -16.616  18.408 -17.670  1.00  0.63           N  
ATOM   1904  CA  SER A 125     -15.825  18.308 -16.450  1.00  0.63           C  
ATOM   1905  C   SER A 125     -16.726  18.345 -15.220  1.00  0.63           C  
ATOM   1906  O   SER A 125     -17.914  18.677 -15.307  1.00  0.63           O  
ATOM   1907  CB  SER A 125     -14.782  19.405 -16.378  1.00  0.63           C  
ATOM   1908  OG  SER A 125     -13.818  19.291 -17.428  1.00  0.63           O  
ATOM   1909  H   SER A 125     -16.830  19.340 -18.026  1.00  0.63           H  
ATOM   1910  HA  SER A 125     -15.303  17.351 -16.452  1.00  0.63           H  
ATOM   1911 1HB  SER A 125     -15.271  20.377 -16.437  1.00  0.63           H  
ATOM   1912 2HB  SER A 125     -14.279  19.356 -15.421  1.00  0.63           H  
ATOM   1913  HG  SER A 125     -13.253  20.098 -17.347  1.00  0.63           H  
ATOM   1914  N   ARG A 126     -16.151  17.994 -14.074  1.00  0.64           N  
ATOM   1915  CA  ARG A 126     -16.876  17.978 -12.803  1.00  0.64           C  
ATOM   1916  C   ARG A 126     -16.000  18.522 -11.672  1.00  0.64           C  
ATOM   1917  O   ARG A 126     -14.787  18.293 -11.649  1.00  0.64           O  
ATOM   1918  CB  ARG A 126     -17.338  16.548 -12.502  1.00  0.64           C  
ATOM   1919  CG  ARG A 126     -18.266  16.369 -11.330  1.00  0.64           C  
ATOM   1920  CD  ARG A 126     -18.830  14.969 -11.269  1.00  0.64           C  
ATOM   1921  NE  ARG A 126     -17.851  13.955 -10.896  1.00  0.64           N  
ATOM   1922  CZ  ARG A 126     -18.147  12.661 -10.657  1.00  0.64           C  
ATOM   1923  NH1 ARG A 126     -19.382  12.223 -10.759  1.00  0.64           N  
ATOM   1924  NH2 ARG A 126     -17.173  11.847 -10.313  1.00  0.64           N  
ATOM   1925  H   ARG A 126     -15.175  17.702 -14.105  1.00  0.64           H  
ATOM   1926  HA  ARG A 126     -17.756  18.617 -12.891  1.00  0.64           H  
ATOM   1927 1HB  ARG A 126     -17.840  16.144 -13.379  1.00  0.64           H  
ATOM   1928 2HB  ARG A 126     -16.461  15.924 -12.314  1.00  0.64           H  
ATOM   1929 1HG  ARG A 126     -17.728  16.583 -10.411  1.00  0.64           H  
ATOM   1930 2HG  ARG A 126     -19.102  17.053 -11.423  1.00  0.64           H  
ATOM   1931 1HD  ARG A 126     -19.643  14.927 -10.560  1.00  0.64           H  
ATOM   1932 2HD  ARG A 126     -19.212  14.712 -12.254  1.00  0.64           H  
ATOM   1933  HE  ARG A 126     -16.862  14.215 -10.795  1.00  0.64           H  
ATOM   1934 1HH1 ARG A 126     -20.120  12.858 -11.019  1.00  0.64           H  
ATOM   1935 2HH1 ARG A 126     -19.588  11.253 -10.573  1.00  0.64           H  
ATOM   1936 1HH2 ARG A 126     -16.230  12.240 -10.233  1.00  0.64           H  
ATOM   1937 2HH2 ARG A 126     -17.355  10.876 -10.123  1.00  0.64           H  
ATOM   1938  N   VAL A 127     -16.609  19.287 -10.769  1.00  0.66           N  
ATOM   1939  CA  VAL A 127     -15.863  19.851  -9.649  1.00  0.66           C  
ATOM   1940  C   VAL A 127     -16.490  19.429  -8.315  1.00  0.66           C  
ATOM   1941  O   VAL A 127     -17.706  19.529  -8.138  1.00  0.66           O  
ATOM   1942  CB  VAL A 127     -15.827  21.390  -9.752  1.00  0.66           C  
ATOM   1943  CG1 VAL A 127     -15.040  21.944  -8.602  1.00  0.66           C  
ATOM   1944  CG2 VAL A 127     -15.199  21.822 -11.082  1.00  0.66           C  
ATOM   1945  H   VAL A 127     -17.612  19.457 -10.854  1.00  0.66           H  
ATOM   1946  HA  VAL A 127     -14.841  19.480  -9.686  1.00  0.66           H  
ATOM   1947  HB  VAL A 127     -16.844  21.786  -9.687  1.00  0.66           H  
ATOM   1948 1HG1 VAL A 127     -14.998  23.021  -8.673  1.00  0.66           H  
ATOM   1949 2HG1 VAL A 127     -15.502  21.655  -7.658  1.00  0.66           H  
ATOM   1950 3HG1 VAL A 127     -14.029  21.545  -8.651  1.00  0.66           H  
ATOM   1951 1HG2 VAL A 127     -15.177  22.910 -11.140  1.00  0.66           H  
ATOM   1952 2HG2 VAL A 127     -14.189  21.435 -11.138  1.00  0.66           H  
ATOM   1953 3HG2 VAL A 127     -15.784  21.430 -11.913  1.00  0.66           H  
ATOM   1954  N   MET A 128     -15.676  18.930  -7.383  1.00  0.70           N  
ATOM   1955  CA  MET A 128     -16.217  18.513  -6.090  1.00  0.70           C  
ATOM   1956  C   MET A 128     -15.748  19.364  -4.909  1.00  0.70           C  
ATOM   1957  O   MET A 128     -14.558  19.664  -4.756  1.00  0.70           O  
ATOM   1958  CB  MET A 128     -15.917  17.035  -5.877  1.00  0.70           C  
ATOM   1959  CG  MET A 128     -16.510  16.431  -4.628  1.00  0.70           C  
ATOM   1960  SD  MET A 128     -15.517  16.698  -3.184  1.00  0.70           S  
ATOM   1961  CE  MET A 128     -14.497  15.243  -3.150  1.00  0.70           C  
ATOM   1962  H   MET A 128     -14.685  18.826  -7.593  1.00  0.70           H  
ATOM   1963  HA  MET A 128     -17.297  18.619  -6.130  1.00  0.70           H  
ATOM   1964 1HB  MET A 128     -16.265  16.487  -6.724  1.00  0.70           H  
ATOM   1965 2HB  MET A 128     -14.862  16.893  -5.827  1.00  0.70           H  
ATOM   1966 1HG  MET A 128     -17.499  16.837  -4.443  1.00  0.70           H  
ATOM   1967 2HG  MET A 128     -16.617  15.363  -4.767  1.00  0.70           H  
ATOM   1968 1HE  MET A 128     -13.825  15.292  -2.296  1.00  0.70           H  
ATOM   1969 2HE  MET A 128     -15.137  14.359  -3.060  1.00  0.70           H  
ATOM   1970 3HE  MET A 128     -13.928  15.167  -4.064  1.00  0.70           H  
ATOM   1971  N   ILE A 129     -16.708  19.725  -4.063  1.00  0.75           N  
ATOM   1972  CA  ILE A 129     -16.470  20.532  -2.878  1.00  0.75           C  
ATOM   1973  C   ILE A 129     -16.588  19.711  -1.580  1.00  0.75           C  
ATOM   1974  O   ILE A 129     -17.565  18.989  -1.369  1.00  0.75           O  
ATOM   1975  CB  ILE A 129     -17.458  21.712  -2.893  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129     -17.296  22.522  -4.151  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129     -17.281  22.546  -1.735  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129     -15.946  23.114  -4.267  1.00  0.75           C  
ATOM   1979  H   ILE A 129     -17.664  19.423  -4.261  1.00  0.75           H  
ATOM   1980  HA  ILE A 129     -15.458  20.932  -2.933  1.00  0.75           H  
ATOM   1981  HB  ILE A 129     -18.482  21.324  -2.884  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129     -17.476  21.882  -5.015  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129     -18.037  23.325  -4.155  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129     -18.010  23.360  -1.749  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129     -17.447  21.932  -0.885  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129     -16.273  22.953  -1.724  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129     -15.882  23.673  -5.179  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129     -15.758  23.774  -3.420  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129     -15.217  22.315  -4.272  1.00  0.75           H  
ATOM   1990  N   HIS A 130     -15.549  19.786  -0.731  1.00  0.82           N  
ATOM   1991  CA  HIS A 130     -15.508  19.041   0.538  1.00  0.82           C  
ATOM   1992  C   HIS A 130     -14.431  19.617   1.477  1.00  0.82           C  
ATOM   1993  O   HIS A 130     -13.353  20.017   1.020  1.00  0.82           O  
ATOM   1994  CB  HIS A 130     -15.232  17.544   0.274  1.00  0.82           C  
ATOM   1995  CG  HIS A 130     -15.441  16.572   1.436  1.00  0.82           C  
ATOM   1996  ND1 HIS A 130     -14.552  16.422   2.460  1.00  0.82           N  
ATOM   1997  CD2 HIS A 130     -16.428  15.691   1.678  1.00  0.82           C  
ATOM   1998  CE1 HIS A 130     -14.986  15.504   3.289  1.00  0.82           C  
ATOM   1999  NE2 HIS A 130     -16.122  15.031   2.837  1.00  0.82           N  
ATOM   2000  H   HIS A 130     -14.775  20.385  -0.971  1.00  0.82           H  
ATOM   2001  HA  HIS A 130     -16.471  19.120   1.040  1.00  0.82           H  
ATOM   2002 1HB  HIS A 130     -15.914  17.213  -0.483  1.00  0.82           H  
ATOM   2003 2HB  HIS A 130     -14.222  17.419  -0.111  1.00  0.82           H  
ATOM   2004  HD1 HIS A 130     -13.704  16.929   2.629  1.00  0.82           H  
ATOM   2005  HD2 HIS A 130     -17.311  15.439   1.163  1.00  0.82           H  
ATOM   2006  HE1 HIS A 130     -14.407  15.257   4.157  1.00  0.82           H  
ATOM   2007  N   GLN A 131     -14.715  19.605   2.780  1.00  0.92           N  
ATOM   2008  CA  GLN A 131     -13.771  20.025   3.833  1.00  0.92           C  
ATOM   2009  C   GLN A 131     -12.610  19.024   4.004  1.00  0.92           C  
ATOM   2010  O   GLN A 131     -12.761  17.842   3.704  1.00  0.92           O  
ATOM   2011  CB  GLN A 131     -14.503  20.127   5.193  1.00  0.92           C  
ATOM   2012  CG  GLN A 131     -15.529  21.243   5.270  1.00  0.92           C  
ATOM   2013  CD  GLN A 131     -16.304  21.383   6.560  1.00  0.92           C  
ATOM   2014  OE1 GLN A 131     -15.960  20.786   7.584  1.00  0.92           O  
ATOM   2015  NE2 GLN A 131     -17.389  22.175   6.511  1.00  0.92           N  
ATOM   2016  H   GLN A 131     -15.662  19.326   3.042  1.00  0.92           H  
ATOM   2017  HA  GLN A 131     -13.389  21.000   3.544  1.00  0.92           H  
ATOM   2018 1HB  GLN A 131     -15.033  19.192   5.380  1.00  0.92           H  
ATOM   2019 2HB  GLN A 131     -13.786  20.252   5.988  1.00  0.92           H  
ATOM   2020 1HG  GLN A 131     -15.059  22.199   5.033  1.00  0.92           H  
ATOM   2021 2HG  GLN A 131     -16.240  21.014   4.571  1.00  0.92           H  
ATOM   2022 1HE2 GLN A 131     -17.950  22.308   7.329  1.00  0.92           H  
ATOM   2023 2HE2 GLN A 131     -17.666  22.639   5.629  1.00  0.92           H  
ATOM   2024  N   PRO A 132     -11.410  19.448   4.424  1.00  1.04           N  
ATOM   2025  CA  PRO A 132     -10.323  18.550   4.755  1.00  1.04           C  
ATOM   2026  C   PRO A 132     -10.642  17.730   5.992  1.00  1.04           C  
ATOM   2027  O   PRO A 132     -11.290  18.220   6.924  1.00  1.04           O  
ATOM   2028  CB  PRO A 132      -9.155  19.505   4.993  1.00  1.04           C  
ATOM   2029  CG  PRO A 132      -9.786  20.816   5.340  1.00  1.04           C  
ATOM   2030  CD  PRO A 132     -11.058  20.865   4.482  1.00  1.04           C  
ATOM   2031  HA  PRO A 132     -10.125  17.894   3.894  1.00  1.04           H  
ATOM   2032 1HB  PRO A 132      -8.508  19.118   5.795  1.00  1.04           H  
ATOM   2033 2HB  PRO A 132      -8.552  19.549   4.085  1.00  1.04           H  
ATOM   2034 1HG  PRO A 132      -9.986  20.827   6.409  1.00  1.04           H  
ATOM   2035 2HG  PRO A 132      -9.084  21.630   5.152  1.00  1.04           H  
ATOM   2036 1HD  PRO A 132     -11.809  21.465   4.951  1.00  1.04           H  
ATOM   2037 2HD  PRO A 132     -10.826  21.226   3.467  1.00  1.04           H  
ATOM   2038  N   LEU A 133     -10.138  16.500   6.013  1.00  1.22           N  
ATOM   2039  CA  LEU A 133     -10.320  15.600   7.146  1.00  1.22           C  
ATOM   2040  C   LEU A 133      -9.064  15.373   7.980  1.00  1.22           C  
ATOM   2041  O   LEU A 133      -9.149  15.079   9.172  1.00  1.22           O  
ATOM   2042  CB  LEU A 133     -10.837  14.250   6.646  1.00  1.22           C  
ATOM   2043  CG  LEU A 133     -12.188  14.289   5.929  1.00  1.22           C  
ATOM   2044  CD1 LEU A 133     -12.533  12.897   5.434  1.00  1.22           C  
ATOM   2045  CD2 LEU A 133     -13.247  14.811   6.894  1.00  1.22           C  
ATOM   2046  H   LEU A 133      -9.631  16.167   5.205  1.00  1.22           H  
ATOM   2047  HA  LEU A 133     -11.074  16.029   7.798  1.00  1.22           H  
ATOM   2048 1HB  LEU A 133     -10.102  13.831   5.960  1.00  1.22           H  
ATOM   2049 2HB  LEU A 133     -10.928  13.578   7.499  1.00  1.22           H  
ATOM   2050  HG  LEU A 133     -12.129  14.953   5.063  1.00  1.22           H  
ATOM   2051 1HD1 LEU A 133     -13.493  12.921   4.917  1.00  1.22           H  
ATOM   2052 2HD1 LEU A 133     -11.760  12.553   4.746  1.00  1.22           H  
ATOM   2053 3HD1 LEU A 133     -12.593  12.215   6.282  1.00  1.22           H  
ATOM   2054 1HD2 LEU A 133     -14.216  14.845   6.406  1.00  1.22           H  
ATOM   2055 2HD2 LEU A 133     -13.306  14.151   7.760  1.00  1.22           H  
ATOM   2056 3HD2 LEU A 133     -12.972  15.809   7.215  1.00  1.22           H  
ATOM   2057  N   GLY A 134      -7.896  15.480   7.361  1.00  1.54           N  
ATOM   2058  CA  GLY A 134      -6.677  15.130   8.071  1.00  1.54           C  
ATOM   2059  C   GLY A 134      -6.688  13.644   8.434  1.00  1.54           C  
ATOM   2060  O   GLY A 134      -6.827  12.787   7.560  1.00  1.54           O  
ATOM   2061  H   GLY A 134      -7.853  15.764   6.398  1.00  1.54           H  
ATOM   2062 1HA  GLY A 134      -5.809  15.356   7.452  1.00  1.54           H  
ATOM   2063 2HA  GLY A 134      -6.596  15.727   8.975  1.00  1.54           H  
ATOM   2064  N   GLY A 135      -6.561  13.361   9.721  1.00  2.15           N  
ATOM   2065  CA  GLY A 135      -6.516  12.015  10.284  1.00  2.15           C  
ATOM   2066  C   GLY A 135      -5.120  11.797  10.836  1.00  2.15           C  
ATOM   2067  O   GLY A 135      -4.135  11.828  10.097  1.00  2.15           O  
ATOM   2068  H   GLY A 135      -6.477  14.138  10.358  1.00  2.15           H  
ATOM   2069 1HA  GLY A 135      -7.257  11.915  11.076  1.00  2.15           H  
ATOM   2070 2HA  GLY A 135      -6.740  11.276   9.516  1.00  2.15           H  
ATOM   2071  N   PHE A 136      -5.037  11.631  12.156  1.00  3.27           N  
ATOM   2072  CA  PHE A 136      -3.744  11.572  12.821  1.00  3.27           C  
ATOM   2073  C   PHE A 136      -3.617  10.453  13.842  1.00  3.27           C  
ATOM   2074  O   PHE A 136      -4.603  10.044  14.455  1.00  3.27           O  
ATOM   2075  CB  PHE A 136      -3.515  12.907  13.531  1.00  3.27           C  
ATOM   2076  CG  PHE A 136      -3.560  14.076  12.597  1.00  3.27           C  
ATOM   2077  CD1 PHE A 136      -4.777  14.696  12.321  1.00  3.27           C  
ATOM   2078  CD2 PHE A 136      -2.423  14.559  11.989  1.00  3.27           C  
ATOM   2079  CE1 PHE A 136      -4.846  15.764  11.457  1.00  3.27           C  
ATOM   2080  CE2 PHE A 136      -2.492  15.634  11.125  1.00  3.27           C  
ATOM   2081  CZ  PHE A 136      -3.705  16.235  10.859  1.00  3.27           C  
ATOM   2082  H   PHE A 136      -5.881  11.578  12.707  1.00  3.27           H  
ATOM   2083  HA  PHE A 136      -2.972  11.428  12.065  1.00  3.27           H  
ATOM   2084 1HB  PHE A 136      -4.276  13.058  14.283  1.00  3.27           H  
ATOM   2085 2HB  PHE A 136      -2.545  12.897  14.035  1.00  3.27           H  
ATOM   2086  HD1 PHE A 136      -5.684  14.325  12.802  1.00  3.27           H  
ATOM   2087  HD2 PHE A 136      -1.464  14.084  12.199  1.00  3.27           H  
ATOM   2088  HE1 PHE A 136      -5.800  16.236  11.257  1.00  3.27           H  
ATOM   2089  HE2 PHE A 136      -1.586  16.009  10.654  1.00  3.27           H  
ATOM   2090  HZ  PHE A 136      -3.752  17.083  10.181  1.00  3.27           H  
ATOM   2091  N   GLN A 137      -2.386   9.995  14.045  1.00  5.23           N  
ATOM   2092  CA  GLN A 137      -2.063   9.063  15.119  1.00  5.23           C  
ATOM   2093  C   GLN A 137      -1.330   9.851  16.194  1.00  5.23           C  
ATOM   2094  O   GLN A 137      -0.705  10.865  15.884  1.00  5.23           O  
ATOM   2095  CB  GLN A 137      -1.199   7.909  14.609  1.00  5.23           C  
ATOM   2096  CG  GLN A 137      -1.845   7.067  13.512  1.00  5.23           C  
ATOM   2097  CD  GLN A 137      -3.059   6.286  14.010  1.00  5.23           C  
ATOM   2098  OE1 GLN A 137      -2.954   5.489  14.949  1.00  5.23           O  
ATOM   2099  NE2 GLN A 137      -4.210   6.507  13.388  1.00  5.23           N  
ATOM   2100  H   GLN A 137      -1.637  10.342  13.464  1.00  5.23           H  
ATOM   2101  HA  GLN A 137      -2.982   8.664  15.547  1.00  5.23           H  
ATOM   2102 1HB  GLN A 137      -0.259   8.302  14.222  1.00  5.23           H  
ATOM   2103 2HB  GLN A 137      -0.955   7.246  15.440  1.00  5.23           H  
ATOM   2104 1HG  GLN A 137      -2.172   7.726  12.708  1.00  5.23           H  
ATOM   2105 2HG  GLN A 137      -1.112   6.354  13.136  1.00  5.23           H  
ATOM   2106 1HE2 GLN A 137      -5.037   6.022  13.677  1.00  5.23           H  
ATOM   2107 2HE2 GLN A 137      -4.255   7.159  12.634  1.00  5.23           H  
ATOM   2108  N   GLY A 138      -1.371   9.386  17.438  1.00  8.36           N  
ATOM   2109  CA  GLY A 138      -0.666  10.086  18.517  1.00  8.36           C  
ATOM   2110  C   GLY A 138      -1.419   9.982  19.836  1.00  8.36           C  
ATOM   2111  O   GLY A 138      -2.309   9.142  19.985  1.00  8.36           O  
ATOM   2112  H   GLY A 138      -1.900   8.550  17.644  1.00  8.36           H  
ATOM   2113 1HA  GLY A 138       0.334   9.667  18.633  1.00  8.36           H  
ATOM   2114 2HA  GLY A 138      -0.541  11.137  18.256  1.00  8.36           H  
ATOM   2115  N   GLN A 139      -1.049  10.832  20.793  1.00 12.71           N  
ATOM   2116  CA  GLN A 139      -1.666  10.833  22.121  1.00 12.71           C  
ATOM   2117  C   GLN A 139      -2.892  11.733  22.074  1.00 12.71           C  
ATOM   2118  O   GLN A 139      -3.036  12.520  21.144  1.00 12.71           O  
ATOM   2119  CB  GLN A 139      -0.684  11.331  23.184  1.00 12.71           C  
ATOM   2120  CG  GLN A 139       0.582  10.504  23.296  1.00 12.71           C  
ATOM   2121  CD  GLN A 139       0.317   9.077  23.719  1.00 12.71           C  
ATOM   2122  OE1 GLN A 139      -0.230   8.822  24.797  1.00 12.71           O  
ATOM   2123  NE2 GLN A 139       0.708   8.129  22.874  1.00 12.71           N  
ATOM   2124  H   GLN A 139      -0.295  11.509  20.599  1.00 12.71           H  
ATOM   2125  HA  GLN A 139      -1.986   9.821  22.371  1.00 12.71           H  
ATOM   2126 1HB  GLN A 139      -0.384  12.355  22.944  1.00 12.71           H  
ATOM   2127 2HB  GLN A 139      -1.170  11.350  24.157  1.00 12.71           H  
ATOM   2128 1HG  GLN A 139       1.071  10.493  22.318  1.00 12.71           H  
ATOM   2129 2HG  GLN A 139       1.240  10.964  24.032  1.00 12.71           H  
ATOM   2130 1HE2 GLN A 139       0.561   7.164  23.100  1.00 12.71           H  
ATOM   2131 2HE2 GLN A 139       1.150   8.381  22.013  1.00 12.71           H  
ATOM   2132  N   ALA A 140      -3.770  11.664  23.070  1.00 17.03           N  
ATOM   2133  CA  ALA A 140      -4.975  12.498  23.018  1.00 17.03           C  
ATOM   2134  C   ALA A 140      -4.653  13.989  22.867  1.00 17.03           C  
ATOM   2135  O   ALA A 140      -5.371  14.708  22.164  1.00 17.03           O  
ATOM   2136  CB  ALA A 140      -5.804  12.288  24.267  1.00 17.03           C  
ATOM   2137  H   ALA A 140      -3.628  11.017  23.835  1.00 17.03           H  
ATOM   2138  HA  ALA A 140      -5.555  12.190  22.147  1.00 17.03           H  
ATOM   2139 1HB  ALA A 140      -6.714  12.884  24.203  1.00 17.03           H  
ATOM   2140 2HB  ALA A 140      -6.067  11.234  24.358  1.00 17.03           H  
ATOM   2141 3HB  ALA A 140      -5.231  12.596  25.140  1.00 17.03           H  
ATOM   2142  N   THR A 141      -3.575  14.455  23.501  1.00 18.61           N  
ATOM   2143  CA  THR A 141      -3.204  15.859  23.379  1.00 18.61           C  
ATOM   2144  C   THR A 141      -2.823  16.181  21.940  1.00 18.61           C  
ATOM   2145  O   THR A 141      -3.242  17.198  21.387  1.00 18.61           O  
ATOM   2146  CB  THR A 141      -2.024  16.221  24.295  1.00 18.61           C  
ATOM   2147  OG1 THR A 141      -2.387  16.008  25.668  1.00 18.61           O  
ATOM   2148  CG2 THR A 141      -1.640  17.675  24.084  1.00 18.61           C  
ATOM   2149  H   THR A 141      -3.019  13.831  24.065  1.00 18.61           H  
ATOM   2150  HA  THR A 141      -4.062  16.473  23.651  1.00 18.61           H  
ATOM   2151  HB  THR A 141      -1.168  15.587  24.052  1.00 18.61           H  
ATOM   2152  HG1 THR A 141      -1.664  16.287  26.238  1.00 18.61           H  
ATOM   2153 1HG2 THR A 141      -0.799  17.928  24.727  1.00 18.61           H  
ATOM   2154 2HG2 THR A 141      -1.358  17.822  23.042  1.00 18.61           H  
ATOM   2155 3HG2 THR A 141      -2.487  18.315  24.324  1.00 18.61           H  
ATOM   2156  N   ASP A 142      -2.031  15.299  21.333  1.00 16.13           N  
ATOM   2157  CA  ASP A 142      -1.523  15.490  19.980  1.00 16.13           C  
ATOM   2158  C   ASP A 142      -2.690  15.563  19.017  1.00 16.13           C  
ATOM   2159  O   ASP A 142      -2.735  16.412  18.122  1.00 16.13           O  
ATOM   2160  CB  ASP A 142      -0.698  14.273  19.577  1.00 16.13           C  
ATOM   2161  CG  ASP A 142       0.607  14.083  20.351  1.00 16.13           C  
ATOM   2162  OD1 ASP A 142       1.120  15.022  20.918  1.00 16.13           O  
ATOM   2163  OD2 ASP A 142       1.007  12.926  20.467  1.00 16.13           O  
ATOM   2164  H   ASP A 142      -1.773  14.464  21.838  1.00 16.13           H  
ATOM   2165  HA  ASP A 142      -0.942  16.410  19.927  1.00 16.13           H  
ATOM   2166 1HB  ASP A 142      -1.300  13.387  19.676  1.00 16.13           H  
ATOM   2167 2HB  ASP A 142      -0.450  14.358  18.516  1.00 16.13           H  
ATOM   2168  N   ILE A 143      -3.674  14.697  19.250  1.00 11.41           N  
ATOM   2169  CA  ILE A 143      -4.829  14.631  18.388  1.00 11.41           C  
ATOM   2170  C   ILE A 143      -5.671  15.878  18.533  1.00 11.41           C  
ATOM   2171  O   ILE A 143      -6.132  16.415  17.529  1.00 11.41           O  
ATOM   2172  CB  ILE A 143      -5.671  13.381  18.657  1.00 11.41           C  
ATOM   2173  CG1 ILE A 143      -4.838  12.118  18.358  1.00 11.41           C  
ATOM   2174  CG2 ILE A 143      -6.934  13.424  17.802  1.00 11.41           C  
ATOM   2175  CD1 ILE A 143      -4.326  12.049  16.962  1.00 11.41           C  
ATOM   2176  H   ILE A 143      -3.580  14.034  20.022  1.00 11.41           H  
ATOM   2177  HA  ILE A 143      -4.481  14.577  17.357  1.00 11.41           H  
ATOM   2178  HB  ILE A 143      -5.942  13.352  19.714  1.00 11.41           H  
ATOM   2179 1HG1 ILE A 143      -3.987  12.088  19.015  1.00 11.41           H  
ATOM   2180 2HG1 ILE A 143      -5.451  11.238  18.547  1.00 11.41           H  
ATOM   2181 1HG2 ILE A 143      -7.538  12.540  18.002  1.00 11.41           H  
ATOM   2182 2HG2 ILE A 143      -7.507  14.320  18.050  1.00 11.41           H  
ATOM   2183 3HG2 ILE A 143      -6.661  13.449  16.747  1.00 11.41           H  
ATOM   2184 1HD1 ILE A 143      -3.760  11.137  16.840  1.00 11.41           H  
ATOM   2185 2HD1 ILE A 143      -5.166  12.048  16.269  1.00 11.41           H  
ATOM   2186 3HD1 ILE A 143      -3.685  12.905  16.763  1.00 11.41           H  
ATOM   2187  N   ASP A 144      -5.861  16.368  19.764  1.00  7.14           N  
ATOM   2188  CA  ASP A 144      -6.632  17.593  19.944  1.00  7.14           C  
ATOM   2189  C   ASP A 144      -5.941  18.761  19.244  1.00  7.14           C  
ATOM   2190  O   ASP A 144      -6.592  19.586  18.594  1.00  7.14           O  
ATOM   2191  CB  ASP A 144      -6.788  17.923  21.428  1.00  7.14           C  
ATOM   2192  CG  ASP A 144      -7.764  19.078  21.683  1.00  7.14           C  
ATOM   2193  OD1 ASP A 144      -8.934  18.904  21.433  1.00  7.14           O  
ATOM   2194  OD2 ASP A 144      -7.334  20.135  22.109  1.00  7.14           O  
ATOM   2195  H   ASP A 144      -5.486  15.880  20.578  1.00  7.14           H  
ATOM   2196  HA  ASP A 144      -7.617  17.452  19.503  1.00  7.14           H  
ATOM   2197 1HB  ASP A 144      -7.131  17.035  21.962  1.00  7.14           H  
ATOM   2198 2HB  ASP A 144      -5.809  18.187  21.840  1.00  7.14           H  
ATOM   2199  N   ILE A 145      -4.608  18.802  19.299  1.00  4.29           N  
ATOM   2200  CA  ILE A 145      -3.895  19.873  18.626  1.00  4.29           C  
ATOM   2201  C   ILE A 145      -4.133  19.791  17.136  1.00  4.29           C  
ATOM   2202  O   ILE A 145      -4.481  20.789  16.499  1.00  4.29           O  
ATOM   2203  CB  ILE A 145      -2.387  19.807  18.903  1.00  4.29           C  
ATOM   2204  CG1 ILE A 145      -2.117  20.139  20.375  1.00  4.29           C  
ATOM   2205  CG2 ILE A 145      -1.639  20.749  17.959  1.00  4.29           C  
ATOM   2206  CD1 ILE A 145      -0.719  19.810  20.818  1.00  4.29           C  
ATOM   2207  H   ILE A 145      -4.097  18.111  19.850  1.00  4.29           H  
ATOM   2208  HA  ILE A 145      -4.276  20.826  18.986  1.00  4.29           H  
ATOM   2209  HB  ILE A 145      -2.037  18.789  18.736  1.00  4.29           H  
ATOM   2210 1HG1 ILE A 145      -2.288  21.201  20.532  1.00  4.29           H  
ATOM   2211 2HG1 ILE A 145      -2.817  19.585  20.995  1.00  4.29           H  
ATOM   2212 1HG2 ILE A 145      -0.571  20.683  18.151  1.00  4.29           H  
ATOM   2213 2HG2 ILE A 145      -1.835  20.465  16.921  1.00  4.29           H  
ATOM   2214 3HG2 ILE A 145      -1.975  21.772  18.121  1.00  4.29           H  
ATOM   2215 1HD1 ILE A 145      -0.600  20.070  21.868  1.00  4.29           H  
ATOM   2216 2HD1 ILE A 145      -0.543  18.741  20.686  1.00  4.29           H  
ATOM   2217 3HD1 ILE A 145      -0.006  20.373  20.221  1.00  4.29           H  
ATOM   2218  N   HIS A 146      -4.008  18.591  16.589  1.00  2.64           N  
ATOM   2219  CA  HIS A 146      -4.201  18.420  15.169  1.00  2.64           C  
ATOM   2220  C   HIS A 146      -5.646  18.703  14.763  1.00  2.64           C  
ATOM   2221  O   HIS A 146      -5.903  19.262  13.695  1.00  2.64           O  
ATOM   2222  CB  HIS A 146      -3.799  17.032  14.736  1.00  2.64           C  
ATOM   2223  CG  HIS A 146      -2.327  16.767  14.809  1.00  2.64           C  
ATOM   2224  ND1 HIS A 146      -1.386  17.589  14.209  1.00  2.64           N  
ATOM   2225  CD2 HIS A 146      -1.634  15.757  15.383  1.00  2.64           C  
ATOM   2226  CE1 HIS A 146      -0.183  17.101  14.427  1.00  2.64           C  
ATOM   2227  NE2 HIS A 146      -0.301  15.987  15.135  1.00  2.64           N  
ATOM   2228  H   HIS A 146      -3.731  17.794  17.163  1.00  2.64           H  
ATOM   2229  HA  HIS A 146      -3.565  19.123  14.635  1.00  2.64           H  
ATOM   2230 1HB  HIS A 146      -4.324  16.286  15.337  1.00  2.64           H  
ATOM   2231 2HB  HIS A 146      -4.097  16.921  13.739  1.00  2.64           H  
ATOM   2232  HD1 HIS A 146      -1.560  18.463  13.695  1.00  2.64           H  
ATOM   2233  HD2 HIS A 146      -1.944  14.880  15.952  1.00  2.64           H  
ATOM   2234  HE1 HIS A 146       0.695  17.613  14.035  1.00  2.64           H  
ATOM   2235  N   ALA A 147      -6.613  18.309  15.592  1.00  1.77           N  
ATOM   2236  CA  ALA A 147      -8.003  18.568  15.258  1.00  1.77           C  
ATOM   2237  C   ALA A 147      -8.230  20.065  15.127  1.00  1.77           C  
ATOM   2238  O   ALA A 147      -8.894  20.521  14.194  1.00  1.77           O  
ATOM   2239  CB  ALA A 147      -8.915  17.997  16.327  1.00  1.77           C  
ATOM   2240  H   ALA A 147      -6.385  17.823  16.452  1.00  1.77           H  
ATOM   2241  HA  ALA A 147      -8.221  18.099  14.300  1.00  1.77           H  
ATOM   2242 1HB  ALA A 147      -9.953  18.188  16.063  1.00  1.77           H  
ATOM   2243 2HB  ALA A 147      -8.747  16.922  16.409  1.00  1.77           H  
ATOM   2244 3HB  ALA A 147      -8.688  18.471  17.283  1.00  1.77           H  
ATOM   2245  N   ARG A 148      -7.625  20.834  16.035  1.00  1.33           N  
ATOM   2246  CA  ARG A 148      -7.734  22.282  16.014  1.00  1.33           C  
ATOM   2247  C   ARG A 148      -7.071  22.853  14.759  1.00  1.33           C  
ATOM   2248  O   ARG A 148      -7.592  23.794  14.141  1.00  1.33           O  
ATOM   2249  CB  ARG A 148      -7.144  22.841  17.295  1.00  1.33           C  
ATOM   2250  CG  ARG A 148      -8.014  22.545  18.535  1.00  1.33           C  
ATOM   2251  CD  ARG A 148      -7.389  23.002  19.800  1.00  1.33           C  
ATOM   2252  NE  ARG A 148      -8.192  22.626  20.964  1.00  1.33           N  
ATOM   2253  CZ  ARG A 148      -9.232  23.335  21.446  1.00  1.33           C  
ATOM   2254  NH1 ARG A 148      -9.588  24.468  20.868  1.00  1.33           N  
ATOM   2255  NH2 ARG A 148      -9.900  22.897  22.500  1.00  1.33           N  
ATOM   2256  H   ARG A 148      -7.094  20.394  16.792  1.00  1.33           H  
ATOM   2257  HA  ARG A 148      -8.789  22.544  15.993  1.00  1.33           H  
ATOM   2258 1HB  ARG A 148      -6.166  22.400  17.471  1.00  1.33           H  
ATOM   2259 2HB  ARG A 148      -7.015  23.917  17.210  1.00  1.33           H  
ATOM   2260 1HG  ARG A 148      -8.970  23.054  18.430  1.00  1.33           H  
ATOM   2261 2HG  ARG A 148      -8.190  21.473  18.613  1.00  1.33           H  
ATOM   2262 1HD  ARG A 148      -6.411  22.526  19.901  1.00  1.33           H  
ATOM   2263 2HD  ARG A 148      -7.274  24.082  19.793  1.00  1.33           H  
ATOM   2264  HE  ARG A 148      -7.952  21.734  21.445  1.00  1.33           H  
ATOM   2265 1HH1 ARG A 148      -9.080  24.804  20.064  1.00  1.33           H  
ATOM   2266 2HH1 ARG A 148     -10.368  24.996  21.231  1.00  1.33           H  
ATOM   2267 1HH2 ARG A 148      -9.630  22.024  22.951  1.00  1.33           H  
ATOM   2268 2HH2 ARG A 148     -10.677  23.423  22.858  1.00  1.33           H  
ATOM   2269  N   GLU A 149      -5.941  22.262  14.341  1.00  1.13           N  
ATOM   2270  CA  GLU A 149      -5.279  22.712  13.118  1.00  1.13           C  
ATOM   2271  C   GLU A 149      -6.201  22.496  11.917  1.00  1.13           C  
ATOM   2272  O   GLU A 149      -6.336  23.382  11.070  1.00  1.13           O  
ATOM   2273  CB  GLU A 149      -3.966  21.952  12.889  1.00  1.13           C  
ATOM   2274  CG  GLU A 149      -2.822  22.276  13.865  1.00  1.13           C  
ATOM   2275  CD  GLU A 149      -1.641  21.307  13.743  1.00  1.13           C  
ATOM   2276  OE1 GLU A 149      -1.802  20.270  13.118  1.00  1.13           O  
ATOM   2277  OE2 GLU A 149      -0.590  21.608  14.265  1.00  1.13           O  
ATOM   2278  H   GLU A 149      -5.529  21.514  14.903  1.00  1.13           H  
ATOM   2279  HA  GLU A 149      -5.066  23.778  13.206  1.00  1.13           H  
ATOM   2280 1HB  GLU A 149      -4.152  20.887  12.945  1.00  1.13           H  
ATOM   2281 2HB  GLU A 149      -3.606  22.159  11.882  1.00  1.13           H  
ATOM   2282 1HG  GLU A 149      -2.470  23.287  13.671  1.00  1.13           H  
ATOM   2283 2HG  GLU A 149      -3.207  22.246  14.880  1.00  1.13           H  
ATOM   2284  N   ILE A 150      -6.907  21.357  11.888  1.00  1.04           N  
ATOM   2285  CA  ILE A 150      -7.817  21.086  10.779  1.00  1.04           C  
ATOM   2286  C   ILE A 150      -8.981  22.058  10.797  1.00  1.04           C  
ATOM   2287  O   ILE A 150      -9.375  22.567   9.749  1.00  1.04           O  
ATOM   2288  CB  ILE A 150      -8.356  19.641  10.777  1.00  1.04           C  
ATOM   2289  CG1 ILE A 150      -7.228  18.624  10.556  1.00  1.04           C  
ATOM   2290  CG2 ILE A 150      -9.414  19.504   9.682  1.00  1.04           C  
ATOM   2291  CD1 ILE A 150      -6.503  18.791   9.247  1.00  1.04           C  
ATOM   2292  H   ILE A 150      -6.758  20.659  12.619  1.00  1.04           H  
ATOM   2293  HA  ILE A 150      -7.274  21.232   9.850  1.00  1.04           H  
ATOM   2294  HB  ILE A 150      -8.807  19.424  11.747  1.00  1.04           H  
ATOM   2295 1HG1 ILE A 150      -6.506  18.720  11.361  1.00  1.04           H  
ATOM   2296 2HG1 ILE A 150      -7.656  17.621  10.589  1.00  1.04           H  
ATOM   2297 1HG2 ILE A 150      -9.818  18.490   9.683  1.00  1.04           H  
ATOM   2298 2HG2 ILE A 150     -10.207  20.212   9.882  1.00  1.04           H  
ATOM   2299 3HG2 ILE A 150      -8.975  19.714   8.707  1.00  1.04           H  
ATOM   2300 1HD1 ILE A 150      -5.725  18.041   9.161  1.00  1.04           H  
ATOM   2301 2HD1 ILE A 150      -7.209  18.679   8.421  1.00  1.04           H  
ATOM   2302 3HD1 ILE A 150      -6.058  19.773   9.215  1.00  1.04           H  
ATOM   2303  N   LEU A 151      -9.527  22.350  11.976  1.00  0.99           N  
ATOM   2304  CA  LEU A 151     -10.639  23.289  12.054  1.00  0.99           C  
ATOM   2305  C   LEU A 151     -10.210  24.674  11.568  1.00  0.99           C  
ATOM   2306  O   LEU A 151     -10.963  25.363  10.861  1.00  0.99           O  
ATOM   2307  CB  LEU A 151     -11.150  23.360  13.490  1.00  0.99           C  
ATOM   2308  CG  LEU A 151     -11.840  22.083  13.990  1.00  0.99           C  
ATOM   2309  CD1 LEU A 151     -12.123  22.204  15.480  1.00  0.99           C  
ATOM   2310  CD2 LEU A 151     -13.111  21.866  13.201  1.00  0.99           C  
ATOM   2311  H   LEU A 151      -9.181  21.889  12.821  1.00  0.99           H  
ATOM   2312  HA  LEU A 151     -11.438  22.931  11.416  1.00  0.99           H  
ATOM   2313 1HB  LEU A 151     -10.305  23.560  14.146  1.00  0.99           H  
ATOM   2314 2HB  LEU A 151     -11.855  24.184  13.573  1.00  0.99           H  
ATOM   2315  HG  LEU A 151     -11.185  21.234  13.840  1.00  0.99           H  
ATOM   2316 1HD1 LEU A 151     -12.603  21.292  15.833  1.00  0.99           H  
ATOM   2317 2HD1 LEU A 151     -11.188  22.349  16.015  1.00  0.99           H  
ATOM   2318 3HD1 LEU A 151     -12.779  23.053  15.658  1.00  0.99           H  
ATOM   2319 1HD2 LEU A 151     -13.598  20.954  13.544  1.00  0.99           H  
ATOM   2320 2HD2 LEU A 151     -13.780  22.714  13.345  1.00  0.99           H  
ATOM   2321 3HD2 LEU A 151     -12.863  21.772  12.154  1.00  0.99           H  
ATOM   2322  N   THR A 152      -8.977  25.064  11.900  1.00  0.94           N  
ATOM   2323  CA  THR A 152      -8.450  26.344  11.460  1.00  0.94           C  
ATOM   2324  C   THR A 152      -8.345  26.366   9.938  1.00  0.94           C  
ATOM   2325  O   THR A 152      -8.772  27.334   9.291  1.00  0.94           O  
ATOM   2326  CB  THR A 152      -7.068  26.612  12.078  1.00  0.94           C  
ATOM   2327  OG1 THR A 152      -7.184  26.653  13.512  1.00  0.94           O  
ATOM   2328  CG2 THR A 152      -6.509  27.926  11.563  1.00  0.94           C  
ATOM   2329  H   THR A 152      -8.402  24.473  12.502  1.00  0.94           H  
ATOM   2330  HA  THR A 152      -9.135  27.131  11.771  1.00  0.94           H  
ATOM   2331  HB  THR A 152      -6.390  25.808  11.806  1.00  0.94           H  
ATOM   2332  HG1 THR A 152      -7.452  25.763  13.832  1.00  0.94           H  
ATOM   2333 1HG2 THR A 152      -5.529  28.099  12.005  1.00  0.94           H  
ATOM   2334 2HG2 THR A 152      -6.416  27.877  10.477  1.00  0.94           H  
ATOM   2335 3HG2 THR A 152      -7.180  28.739  11.836  1.00  0.94           H  
ATOM   2336  N   LEU A 153      -7.810  25.283   9.361  1.00  0.89           N  
ATOM   2337  CA  LEU A 153      -7.672  25.199   7.918  1.00  0.89           C  
ATOM   2338  C   LEU A 153      -9.033  25.216   7.248  1.00  0.89           C  
ATOM   2339  O   LEU A 153      -9.214  25.904   6.248  1.00  0.89           O  
ATOM   2340  CB  LEU A 153      -6.947  23.913   7.518  1.00  0.89           C  
ATOM   2341  CG  LEU A 153      -5.462  23.818   7.897  1.00  0.89           C  
ATOM   2342  CD1 LEU A 153      -4.971  22.421   7.581  1.00  0.89           C  
ATOM   2343  CD2 LEU A 153      -4.666  24.856   7.153  1.00  0.89           C  
ATOM   2344  H   LEU A 153      -7.468  24.519   9.947  1.00  0.89           H  
ATOM   2345  HA  LEU A 153      -7.100  26.057   7.573  1.00  0.89           H  
ATOM   2346 1HB  LEU A 153      -7.458  23.074   7.988  1.00  0.89           H  
ATOM   2347 2HB  LEU A 153      -7.029  23.797   6.442  1.00  0.89           H  
ATOM   2348  HG  LEU A 153      -5.348  23.987   8.958  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 153      -3.922  22.331   7.861  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 153      -5.557  21.712   8.140  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 153      -5.080  22.228   6.525  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 153      -3.616  24.778   7.434  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 153      -4.762  24.691   6.093  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 153      -5.036  25.848   7.405  1.00  0.89           H  
ATOM   2355  N   ARG A 154     -10.020  24.523   7.829  1.00  0.84           N  
ATOM   2356  CA  ARG A 154     -11.351  24.501   7.237  1.00  0.84           C  
ATOM   2357  C   ARG A 154     -11.936  25.889   7.177  1.00  0.84           C  
ATOM   2358  O   ARG A 154     -12.489  26.293   6.151  1.00  0.84           O  
ATOM   2359  CB  ARG A 154     -12.300  23.629   8.051  1.00  0.84           C  
ATOM   2360  CG  ARG A 154     -12.070  22.161   7.944  1.00  0.84           C  
ATOM   2361  CD  ARG A 154     -12.904  21.395   8.847  1.00  0.84           C  
ATOM   2362  NE  ARG A 154     -12.697  19.979   8.680  1.00  0.84           N  
ATOM   2363  CZ  ARG A 154     -13.209  19.024   9.455  1.00  0.84           C  
ATOM   2364  NH1 ARG A 154     -13.995  19.304  10.471  1.00  0.84           N  
ATOM   2365  NH2 ARG A 154     -12.890  17.801   9.161  1.00  0.84           N  
ATOM   2366  H   ARG A 154      -9.829  23.969   8.661  1.00  0.84           H  
ATOM   2367  HA  ARG A 154     -11.277  24.102   6.226  1.00  0.84           H  
ATOM   2368 1HB  ARG A 154     -12.218  23.893   9.101  1.00  0.84           H  
ATOM   2369 2HB  ARG A 154     -13.327  23.825   7.743  1.00  0.84           H  
ATOM   2370 1HG  ARG A 154     -12.343  21.855   6.972  1.00  0.84           H  
ATOM   2371 2HG  ARG A 154     -11.039  21.925   8.126  1.00  0.84           H  
ATOM   2372 1HD  ARG A 154     -12.644  21.650   9.858  1.00  0.84           H  
ATOM   2373 2HD  ARG A 154     -13.939  21.620   8.677  1.00  0.84           H  
ATOM   2374  HE  ARG A 154     -12.098  19.649   7.904  1.00  0.84           H  
ATOM   2375 1HH1 ARG A 154     -14.227  20.264  10.675  1.00  0.84           H  
ATOM   2376 2HH1 ARG A 154     -14.369  18.560  11.038  1.00  0.84           H  
ATOM   2377 1HH2 ARG A 154     -12.260  17.683   8.354  1.00  0.84           H  
ATOM   2378 2HH2 ARG A 154     -13.235  17.025   9.700  1.00  0.84           H  
ATOM   2379  N   SER A 155     -11.758  26.661   8.244  1.00  0.79           N  
ATOM   2380  CA  SER A 155     -12.300  28.000   8.241  1.00  0.79           C  
ATOM   2381  C   SER A 155     -11.621  28.843   7.172  1.00  0.79           C  
ATOM   2382  O   SER A 155     -12.294  29.526   6.396  1.00  0.79           O  
ATOM   2383  CB  SER A 155     -12.114  28.636   9.602  1.00  0.79           C  
ATOM   2384  OG  SER A 155     -12.862  27.960  10.580  1.00  0.79           O  
ATOM   2385  H   SER A 155     -11.288  26.296   9.076  1.00  0.79           H  
ATOM   2386  HA  SER A 155     -13.365  27.943   8.015  1.00  0.79           H  
ATOM   2387 1HB  SER A 155     -11.056  28.613   9.870  1.00  0.79           H  
ATOM   2388 2HB  SER A 155     -12.420  29.680   9.557  1.00  0.79           H  
ATOM   2389  HG  SER A 155     -12.434  27.090  10.683  1.00  0.79           H  
ATOM   2390  N   ARG A 156     -10.290  28.750   7.075  1.00  0.76           N  
ATOM   2391  CA  ARG A 156      -9.582  29.554   6.088  1.00  0.76           C  
ATOM   2392  C   ARG A 156     -10.012  29.171   4.672  1.00  0.76           C  
ATOM   2393  O   ARG A 156     -10.268  30.041   3.841  1.00  0.76           O  
ATOM   2394  CB  ARG A 156      -8.071  29.417   6.253  1.00  0.76           C  
ATOM   2395  CG  ARG A 156      -7.220  30.380   5.360  1.00  0.76           C  
ATOM   2396  CD  ARG A 156      -5.742  30.288   5.674  1.00  0.76           C  
ATOM   2397  NE  ARG A 156      -4.915  31.310   4.973  1.00  0.76           N  
ATOM   2398  CZ  ARG A 156      -4.380  31.195   3.728  1.00  0.76           C  
ATOM   2399  NH1 ARG A 156      -4.597  30.131   3.026  1.00  0.76           N  
ATOM   2400  NH2 ARG A 156      -3.629  32.171   3.232  1.00  0.76           N  
ATOM   2401  H   ARG A 156      -9.770  28.152   7.722  1.00  0.76           H  
ATOM   2402  HA  ARG A 156      -9.843  30.601   6.251  1.00  0.76           H  
ATOM   2403 1HB  ARG A 156      -7.802  29.591   7.294  1.00  0.76           H  
ATOM   2404 2HB  ARG A 156      -7.784  28.394   6.014  1.00  0.76           H  
ATOM   2405 1HG  ARG A 156      -7.364  30.106   4.315  1.00  0.76           H  
ATOM   2406 2HG  ARG A 156      -7.548  31.408   5.515  1.00  0.76           H  
ATOM   2407 1HD  ARG A 156      -5.602  30.421   6.747  1.00  0.76           H  
ATOM   2408 2HD  ARG A 156      -5.375  29.311   5.391  1.00  0.76           H  
ATOM   2409  HE  ARG A 156      -4.713  32.161   5.482  1.00  0.76           H  
ATOM   2410 1HH1 ARG A 156      -5.178  29.401   3.412  1.00  0.76           H  
ATOM   2411 2HH1 ARG A 156      -4.205  30.060   2.094  1.00  0.76           H  
ATOM   2412 1HH2 ARG A 156      -3.451  32.999   3.776  1.00  0.76           H  
ATOM   2413 2HH2 ARG A 156      -3.190  32.085   2.290  1.00  0.76           H  
ATOM   2414  N   LEU A 157     -10.138  27.873   4.405  1.00  0.72           N  
ATOM   2415  CA  LEU A 157     -10.523  27.410   3.078  1.00  0.72           C  
ATOM   2416  C   LEU A 157     -11.921  27.868   2.711  1.00  0.72           C  
ATOM   2417  O   LEU A 157     -12.174  28.263   1.567  1.00  0.72           O  
ATOM   2418  CB  LEU A 157     -10.471  25.893   3.044  1.00  0.72           C  
ATOM   2419  CG  LEU A 157      -9.084  25.311   3.160  1.00  0.72           C  
ATOM   2420  CD1 LEU A 157      -9.174  23.842   3.327  1.00  0.72           C  
ATOM   2421  CD2 LEU A 157      -8.334  25.644   1.984  1.00  0.72           C  
ATOM   2422  H   LEU A 157      -9.933  27.186   5.130  1.00  0.72           H  
ATOM   2423  HA  LEU A 157      -9.824  27.810   2.354  1.00  0.72           H  
ATOM   2424 1HB  LEU A 157     -11.065  25.510   3.877  1.00  0.72           H  
ATOM   2425 2HB  LEU A 157     -10.912  25.544   2.112  1.00  0.72           H  
ATOM   2426  HG  LEU A 157      -8.594  25.722   4.011  1.00  0.72           H  
ATOM   2427 1HD1 LEU A 157      -8.182  23.423   3.421  1.00  0.72           H  
ATOM   2428 2HD1 LEU A 157      -9.744  23.641   4.226  1.00  0.72           H  
ATOM   2429 3HD1 LEU A 157      -9.673  23.401   2.465  1.00  0.72           H  
ATOM   2430 1HD2 LEU A 157      -7.343  25.232   2.056  1.00  0.72           H  
ATOM   2431 2HD2 LEU A 157      -8.851  25.208   1.156  1.00  0.72           H  
ATOM   2432 3HD2 LEU A 157      -8.275  26.720   1.874  1.00  0.72           H  
ATOM   2433  N   ASN A 158     -12.833  27.849   3.687  1.00  0.70           N  
ATOM   2434  CA  ASN A 158     -14.194  28.271   3.424  1.00  0.70           C  
ATOM   2435  C   ASN A 158     -14.216  29.756   3.082  1.00  0.70           C  
ATOM   2436  O   ASN A 158     -14.920  30.172   2.154  1.00  0.70           O  
ATOM   2437  CB  ASN A 158     -15.079  27.995   4.619  1.00  0.70           C  
ATOM   2438  CG  ASN A 158     -15.353  26.535   4.850  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158     -15.181  25.681   3.977  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158     -15.794  26.232   6.045  1.00  0.70           N  
ATOM   2441  H   ASN A 158     -12.587  27.503   4.616  1.00  0.70           H  
ATOM   2442  HA  ASN A 158     -14.570  27.720   2.563  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158     -14.620  28.417   5.516  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158     -16.034  28.486   4.472  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158     -15.999  25.282   6.277  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158     -15.920  26.951   6.726  1.00  0.70           H  
ATOM   2447  N   GLU A 159     -13.417  30.555   3.808  1.00  0.67           N  
ATOM   2448  CA  GLU A 159     -13.339  31.985   3.531  1.00  0.67           C  
ATOM   2449  C   GLU A 159     -12.741  32.231   2.153  1.00  0.67           C  
ATOM   2450  O   GLU A 159     -13.218  33.093   1.416  1.00  0.67           O  
ATOM   2451  CB  GLU A 159     -12.562  32.732   4.624  1.00  0.67           C  
ATOM   2452  CG  GLU A 159     -13.305  32.826   5.968  1.00  0.67           C  
ATOM   2453  CD  GLU A 159     -12.536  33.575   7.038  1.00  0.67           C  
ATOM   2454  OE1 GLU A 159     -11.411  33.953   6.794  1.00  0.67           O  
ATOM   2455  OE2 GLU A 159     -13.083  33.773   8.100  1.00  0.67           O  
ATOM   2456  H   GLU A 159     -12.869  30.160   4.576  1.00  0.67           H  
ATOM   2457  HA  GLU A 159     -14.345  32.388   3.518  1.00  0.67           H  
ATOM   2458 1HB  GLU A 159     -11.614  32.220   4.803  1.00  0.67           H  
ATOM   2459 2HB  GLU A 159     -12.333  33.740   4.286  1.00  0.67           H  
ATOM   2460 1HG  GLU A 159     -14.254  33.332   5.802  1.00  0.67           H  
ATOM   2461 2HG  GLU A 159     -13.525  31.819   6.318  1.00  0.67           H  
ATOM   2462  N   ILE A 160     -11.745  31.433   1.762  1.00  0.65           N  
ATOM   2463  CA  ILE A 160     -11.159  31.595   0.438  1.00  0.65           C  
ATOM   2464  C   ILE A 160     -12.208  31.327  -0.632  1.00  0.65           C  
ATOM   2465  O   ILE A 160     -12.394  32.130  -1.553  1.00  0.65           O  
ATOM   2466  CB  ILE A 160      -9.957  30.652   0.234  1.00  0.65           C  
ATOM   2467  CG1 ILE A 160      -8.788  31.056   1.116  1.00  0.65           C  
ATOM   2468  CG2 ILE A 160      -9.525  30.662  -1.180  1.00  0.65           C  
ATOM   2469  CD1 ILE A 160      -7.700  30.010   1.180  1.00  0.65           C  
ATOM   2470  H   ILE A 160     -11.368  30.741   2.410  1.00  0.65           H  
ATOM   2471  HA  ILE A 160     -10.814  32.622   0.333  1.00  0.65           H  
ATOM   2472  HB  ILE A 160     -10.249  29.644   0.514  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 160      -8.356  31.973   0.717  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 160      -9.144  31.257   2.115  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 160      -8.693  29.999  -1.301  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 160     -10.342  30.349  -1.828  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 160      -9.220  31.657  -1.420  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 160      -6.913  30.377   1.805  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 160      -8.096  29.098   1.595  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 160      -7.315  29.820   0.179  1.00  0.65           H  
ATOM   2481  N   LEU A 161     -12.950  30.235  -0.501  1.00  0.64           N  
ATOM   2482  CA  LEU A 161     -13.967  29.988  -1.500  1.00  0.64           C  
ATOM   2483  C   LEU A 161     -15.012  31.101  -1.496  1.00  0.64           C  
ATOM   2484  O   LEU A 161     -15.403  31.583  -2.556  1.00  0.64           O  
ATOM   2485  CB  LEU A 161     -14.650  28.644  -1.252  1.00  0.64           C  
ATOM   2486  CG  LEU A 161     -13.856  27.358  -1.525  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161     -14.649  26.160  -1.001  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161     -13.640  27.210  -3.018  1.00  0.64           C  
ATOM   2489  H   LEU A 161     -12.791  29.584   0.271  1.00  0.64           H  
ATOM   2490  HA  LEU A 161     -13.489  29.963  -2.478  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161     -14.916  28.620  -0.208  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161     -15.564  28.607  -1.840  1.00  0.64           H  
ATOM   2493  HG  LEU A 161     -12.893  27.395  -1.005  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161     -14.091  25.243  -1.193  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161     -14.805  26.272   0.075  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161     -15.615  26.110  -1.504  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161     -13.099  26.287  -3.199  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161     -14.603  27.168  -3.525  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161     -13.068  28.060  -3.390  1.00  0.64           H  
ATOM   2500  N   ALA A 162     -15.439  31.572  -0.327  1.00  0.63           N  
ATOM   2501  CA  ALA A 162     -16.459  32.617  -0.315  1.00  0.63           C  
ATOM   2502  C   ALA A 162     -15.970  33.889  -1.021  1.00  0.63           C  
ATOM   2503  O   ALA A 162     -16.673  34.472  -1.858  1.00  0.63           O  
ATOM   2504  CB  ALA A 162     -16.842  32.928   1.119  1.00  0.63           C  
ATOM   2505  H   ALA A 162     -15.098  31.180   0.551  1.00  0.63           H  
ATOM   2506  HA  ALA A 162     -17.338  32.248  -0.844  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162     -17.628  33.685   1.131  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162     -17.203  32.019   1.592  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162     -15.970  33.295   1.657  1.00  0.63           H  
ATOM   2510  N   LYS A 163     -14.718  34.271  -0.762  1.00  0.62           N  
ATOM   2511  CA  LYS A 163     -14.145  35.470  -1.359  1.00  0.62           C  
ATOM   2512  C   LYS A 163     -14.035  35.391  -2.870  1.00  0.62           C  
ATOM   2513  O   LYS A 163     -14.181  36.404  -3.558  1.00  0.62           O  
ATOM   2514  CB  LYS A 163     -12.774  35.761  -0.758  1.00  0.62           C  
ATOM   2515  CG  LYS A 163     -12.821  36.257   0.693  1.00  0.62           C  
ATOM   2516  CD  LYS A 163     -11.428  36.475   1.264  1.00  0.62           C  
ATOM   2517  CE  LYS A 163     -11.498  36.949   2.712  1.00  0.62           C  
ATOM   2518  NZ  LYS A 163     -10.143  37.143   3.305  1.00  0.62           N  
ATOM   2519  H   LYS A 163     -14.160  33.745  -0.088  1.00  0.62           H  
ATOM   2520  HA  LYS A 163     -14.801  36.306  -1.122  1.00  0.62           H  
ATOM   2521 1HB  LYS A 163     -12.174  34.843  -0.779  1.00  0.62           H  
ATOM   2522 2HB  LYS A 163     -12.257  36.502  -1.364  1.00  0.62           H  
ATOM   2523 1HG  LYS A 163     -13.364  37.201   0.726  1.00  0.62           H  
ATOM   2524 2HG  LYS A 163     -13.354  35.540   1.308  1.00  0.62           H  
ATOM   2525 1HD  LYS A 163     -10.877  35.531   1.223  1.00  0.62           H  
ATOM   2526 2HD  LYS A 163     -10.897  37.214   0.666  1.00  0.62           H  
ATOM   2527 1HE  LYS A 163     -12.039  37.892   2.751  1.00  0.62           H  
ATOM   2528 2HE  LYS A 163     -12.038  36.205   3.302  1.00  0.62           H  
ATOM   2529 1HZ  LYS A 163     -10.237  37.452   4.263  1.00  0.62           H  
ATOM   2530 2HZ  LYS A 163      -9.640  36.266   3.285  1.00  0.62           H  
ATOM   2531 3HZ  LYS A 163      -9.635  37.836   2.775  1.00  0.62           H  
ATOM   2532  N   HIS A 164     -13.788  34.194  -3.396  1.00  0.62           N  
ATOM   2533  CA  HIS A 164     -13.611  34.058  -4.828  1.00  0.62           C  
ATOM   2534  C   HIS A 164     -14.823  33.523  -5.605  1.00  0.62           C  
ATOM   2535  O   HIS A 164     -14.841  33.613  -6.842  1.00  0.62           O  
ATOM   2536  CB  HIS A 164     -12.402  33.193  -5.082  1.00  0.62           C  
ATOM   2537  CG  HIS A 164     -11.141  33.810  -4.587  1.00  0.62           C  
ATOM   2538  ND1 HIS A 164     -10.569  34.928  -5.163  1.00  0.62           N  
ATOM   2539  CD2 HIS A 164     -10.359  33.475  -3.567  1.00  0.62           C  
ATOM   2540  CE1 HIS A 164      -9.471  35.241  -4.499  1.00  0.62           C  
ATOM   2541  NE2 HIS A 164      -9.322  34.372  -3.520  1.00  0.62           N  
ATOM   2542  H   HIS A 164     -13.656  33.386  -2.782  1.00  0.62           H  
ATOM   2543  HA  HIS A 164     -13.389  35.039  -5.241  1.00  0.62           H  
ATOM   2544 1HB  HIS A 164     -12.533  32.215  -4.607  1.00  0.62           H  
ATOM   2545 2HB  HIS A 164     -12.314  33.050  -6.124  1.00  0.62           H  
ATOM   2546  HD1 HIS A 164     -10.916  35.435  -5.956  1.00  0.62           H  
ATOM   2547  HD2 HIS A 164     -10.429  32.691  -2.863  1.00  0.62           H  
ATOM   2548  HE1 HIS A 164      -8.860  36.098  -4.794  1.00  0.62           H  
ATOM   2549  N   THR A 165     -15.846  33.017  -4.900  1.00  0.63           N  
ATOM   2550  CA  THR A 165     -17.039  32.495  -5.569  1.00  0.63           C  
ATOM   2551  C   THR A 165     -18.217  33.461  -5.478  1.00  0.63           C  
ATOM   2552  O   THR A 165     -19.147  33.396  -6.284  1.00  0.63           O  
ATOM   2553  CB  THR A 165     -17.510  31.171  -4.944  1.00  0.63           C  
ATOM   2554  OG1 THR A 165     -17.846  31.417  -3.565  1.00  0.63           O  
ATOM   2555  CG2 THR A 165     -16.445  30.060  -5.066  1.00  0.63           C  
ATOM   2556  H   THR A 165     -15.763  32.927  -3.889  1.00  0.63           H  
ATOM   2557  HA  THR A 165     -16.806  32.331  -6.619  1.00  0.63           H  
ATOM   2558  HB  THR A 165     -18.395  30.848  -5.453  1.00  0.63           H  
ATOM   2559  HG1 THR A 165     -17.011  31.550  -3.072  1.00  0.63           H  
ATOM   2560 1HG2 THR A 165     -16.826  29.143  -4.618  1.00  0.63           H  
ATOM   2561 2HG2 THR A 165     -16.229  29.888  -6.113  1.00  0.63           H  
ATOM   2562 3HG2 THR A 165     -15.533  30.345  -4.571  1.00  0.63           H  
ATOM   2563  N   GLY A 166     -18.194  34.365  -4.498  1.00  0.65           N  
ATOM   2564  CA  GLY A 166     -19.301  35.292  -4.311  1.00  0.65           C  
ATOM   2565  C   GLY A 166     -20.435  34.687  -3.486  1.00  0.65           C  
ATOM   2566  O   GLY A 166     -21.481  35.314  -3.303  1.00  0.65           O  
ATOM   2567  H   GLY A 166     -17.430  34.390  -3.822  1.00  0.65           H  
ATOM   2568 1HA  GLY A 166     -18.931  36.188  -3.814  1.00  0.65           H  
ATOM   2569 2HA  GLY A 166     -19.682  35.601  -5.282  1.00  0.65           H  
ATOM   2570  N   GLN A 167     -20.234  33.471  -2.981  1.00  0.67           N  
ATOM   2571  CA  GLN A 167     -21.260  32.810  -2.195  1.00  0.67           C  
ATOM   2572  C   GLN A 167     -21.072  33.222  -0.736  1.00  0.67           C  
ATOM   2573  O   GLN A 167     -19.974  33.612  -0.342  1.00  0.67           O  
ATOM   2574  CB  GLN A 167     -21.121  31.305  -2.356  1.00  0.67           C  
ATOM   2575  CG  GLN A 167     -21.218  30.780  -3.807  1.00  0.67           C  
ATOM   2576  CD  GLN A 167     -22.558  30.975  -4.477  1.00  0.67           C  
ATOM   2577  OE1 GLN A 167     -23.583  30.467  -4.010  1.00  0.67           O  
ATOM   2578  NE2 GLN A 167     -22.561  31.708  -5.586  1.00  0.67           N  
ATOM   2579  H   GLN A 167     -19.363  32.963  -3.166  1.00  0.67           H  
ATOM   2580  HA  GLN A 167     -22.245  33.132  -2.533  1.00  0.67           H  
ATOM   2581 1HB  GLN A 167     -20.154  31.024  -1.981  1.00  0.67           H  
ATOM   2582 2HB  GLN A 167     -21.868  30.798  -1.750  1.00  0.67           H  
ATOM   2583 1HG  GLN A 167     -20.485  31.316  -4.404  1.00  0.67           H  
ATOM   2584 2HG  GLN A 167     -20.983  29.715  -3.818  1.00  0.67           H  
ATOM   2585 1HE2 GLN A 167     -23.414  31.868  -6.087  1.00  0.67           H  
ATOM   2586 2HE2 GLN A 167     -21.699  32.103  -5.926  1.00  0.67           H  
ATOM   2587  N   SER A 168     -22.117  33.159   0.088  1.00  0.69           N  
ATOM   2588  CA  SER A 168     -21.891  33.535   1.482  1.00  0.69           C  
ATOM   2589  C   SER A 168     -21.015  32.502   2.155  1.00  0.69           C  
ATOM   2590  O   SER A 168     -20.977  31.346   1.726  1.00  0.69           O  
ATOM   2591  CB  SER A 168     -23.196  33.681   2.261  1.00  0.69           C  
ATOM   2592  OG  SER A 168     -23.872  32.433   2.482  1.00  0.69           O  
ATOM   2593  H   SER A 168     -23.025  32.860  -0.239  1.00  0.69           H  
ATOM   2594  HA  SER A 168     -21.367  34.494   1.503  1.00  0.69           H  
ATOM   2595 1HB  SER A 168     -22.985  34.149   3.221  1.00  0.69           H  
ATOM   2596 2HB  SER A 168     -23.856  34.355   1.718  1.00  0.69           H  
ATOM   2597  HG  SER A 168     -24.711  32.670   2.918  1.00  0.69           H  
ATOM   2598  N   LEU A 169     -20.379  32.882   3.259  1.00  0.72           N  
ATOM   2599  CA  LEU A 169     -19.535  31.937   3.973  1.00  0.72           C  
ATOM   2600  C   LEU A 169     -20.355  30.757   4.460  1.00  0.72           C  
ATOM   2601  O   LEU A 169     -19.916  29.615   4.358  1.00  0.72           O  
ATOM   2602  CB  LEU A 169     -18.827  32.613   5.147  1.00  0.72           C  
ATOM   2603  CG  LEU A 169     -17.863  31.724   5.910  1.00  0.72           C  
ATOM   2604  CD1 LEU A 169     -16.806  31.245   4.951  1.00  0.72           C  
ATOM   2605  CD2 LEU A 169     -17.221  32.516   7.039  1.00  0.72           C  
ATOM   2606  H   LEU A 169     -20.451  33.837   3.578  1.00  0.72           H  
ATOM   2607  HA  LEU A 169     -18.780  31.561   3.286  1.00  0.72           H  
ATOM   2608 1HB  LEU A 169     -18.265  33.468   4.772  1.00  0.72           H  
ATOM   2609 2HB  LEU A 169     -19.576  32.972   5.852  1.00  0.72           H  
ATOM   2610  HG  LEU A 169     -18.388  30.858   6.317  1.00  0.72           H  
ATOM   2611 1HD1 LEU A 169     -16.098  30.620   5.485  1.00  0.72           H  
ATOM   2612 2HD1 LEU A 169     -17.263  30.678   4.138  1.00  0.72           H  
ATOM   2613 3HD1 LEU A 169     -16.295  32.104   4.546  1.00  0.72           H  
ATOM   2614 1HD2 LEU A 169     -16.513  31.880   7.575  1.00  0.72           H  
ATOM   2615 2HD2 LEU A 169     -16.689  33.375   6.626  1.00  0.72           H  
ATOM   2616 3HD2 LEU A 169     -17.990  32.863   7.726  1.00  0.72           H  
ATOM   2617  N   GLU A 170     -21.551  31.034   4.985  1.00  0.75           N  
ATOM   2618  CA  GLU A 170     -22.439  29.979   5.464  1.00  0.75           C  
ATOM   2619  C   GLU A 170     -22.794  29.014   4.331  1.00  0.75           C  
ATOM   2620  O   GLU A 170     -22.759  27.791   4.511  1.00  0.75           O  
ATOM   2621  CB  GLU A 170     -23.711  30.590   6.062  1.00  0.75           C  
ATOM   2622  CG  GLU A 170     -24.696  29.582   6.657  1.00  0.75           C  
ATOM   2623  CD  GLU A 170     -25.904  30.254   7.301  1.00  0.75           C  
ATOM   2624  OE1 GLU A 170     -25.987  31.459   7.234  1.00  0.75           O  
ATOM   2625  OE2 GLU A 170     -26.733  29.563   7.870  1.00  0.75           O  
ATOM   2626  H   GLU A 170     -21.848  31.995   5.039  1.00  0.75           H  
ATOM   2627  HA  GLU A 170     -21.921  29.418   6.241  1.00  0.75           H  
ATOM   2628 1HB  GLU A 170     -23.438  31.295   6.846  1.00  0.75           H  
ATOM   2629 2HB  GLU A 170     -24.237  31.150   5.288  1.00  0.75           H  
ATOM   2630 1HG  GLU A 170     -25.040  28.933   5.854  1.00  0.75           H  
ATOM   2631 2HG  GLU A 170     -24.184  28.966   7.395  1.00  0.75           H  
ATOM   2632  N   THR A 171     -23.086  29.551   3.135  1.00  0.78           N  
ATOM   2633  CA  THR A 171     -23.419  28.686   2.008  1.00  0.78           C  
ATOM   2634  C   THR A 171     -22.256  27.759   1.707  1.00  0.78           C  
ATOM   2635  O   THR A 171     -22.443  26.548   1.552  1.00  0.78           O  
ATOM   2636  CB  THR A 171     -23.726  29.497   0.736  1.00  0.78           C  
ATOM   2637  OG1 THR A 171     -24.867  30.337   0.951  1.00  0.78           O  
ATOM   2638  CG2 THR A 171     -23.959  28.580  -0.460  1.00  0.78           C  
ATOM   2639  H   THR A 171     -23.111  30.563   3.004  1.00  0.78           H  
ATOM   2640  HA  THR A 171     -24.286  28.081   2.271  1.00  0.78           H  
ATOM   2641  HB  THR A 171     -22.872  30.133   0.513  1.00  0.78           H  
ATOM   2642  HG1 THR A 171     -24.587  31.094   1.492  1.00  0.78           H  
ATOM   2643 1HG2 THR A 171     -24.152  29.186  -1.349  1.00  0.78           H  
ATOM   2644 2HG2 THR A 171     -23.070  27.968  -0.624  1.00  0.78           H  
ATOM   2645 3HG2 THR A 171     -24.814  27.936  -0.266  1.00  0.78           H  
ATOM   2646  N   ILE A 172     -21.049  28.324   1.666  1.00  0.80           N  
ATOM   2647  CA  ILE A 172     -19.870  27.529   1.392  1.00  0.80           C  
ATOM   2648  C   ILE A 172     -19.597  26.510   2.468  1.00  0.80           C  
ATOM   2649  O   ILE A 172     -19.321  25.351   2.159  1.00  0.80           O  
ATOM   2650  CB  ILE A 172     -18.626  28.409   1.276  1.00  0.80           C  
ATOM   2651  CG1 ILE A 172     -18.688  29.311   0.047  1.00  0.80           C  
ATOM   2652  CG2 ILE A 172     -17.388  27.558   1.271  1.00  0.80           C  
ATOM   2653  CD1 ILE A 172     -18.743  28.545  -1.263  1.00  0.80           C  
ATOM   2654  H   ILE A 172     -20.965  29.332   1.811  1.00  0.80           H  
ATOM   2655  HA  ILE A 172     -20.020  27.005   0.452  1.00  0.80           H  
ATOM   2656  HB  ILE A 172     -18.586  29.070   2.143  1.00  0.80           H  
ATOM   2657 1HG1 ILE A 172     -19.562  29.956   0.123  1.00  0.80           H  
ATOM   2658 2HG1 ILE A 172     -17.802  29.935   0.037  1.00  0.80           H  
ATOM   2659 1HG2 ILE A 172     -16.532  28.208   1.232  1.00  0.80           H  
ATOM   2660 2HG2 ILE A 172     -17.342  26.958   2.181  1.00  0.80           H  
ATOM   2661 3HG2 ILE A 172     -17.397  26.899   0.405  1.00  0.80           H  
ATOM   2662 1HD1 ILE A 172     -18.765  29.238  -2.101  1.00  0.80           H  
ATOM   2663 2HD1 ILE A 172     -17.862  27.912  -1.349  1.00  0.80           H  
ATOM   2664 3HD1 ILE A 172     -19.638  27.924  -1.283  1.00  0.80           H  
ATOM   2665  N   ALA A 173     -19.726  26.904   3.728  1.00  0.82           N  
ATOM   2666  CA  ALA A 173     -19.437  25.973   4.787  1.00  0.82           C  
ATOM   2667  C   ALA A 173     -20.317  24.752   4.658  1.00  0.82           C  
ATOM   2668  O   ALA A 173     -19.826  23.619   4.716  1.00  0.82           O  
ATOM   2669  CB  ALA A 173     -19.668  26.637   6.131  1.00  0.82           C  
ATOM   2670  H   ALA A 173     -19.976  27.865   3.945  1.00  0.82           H  
ATOM   2671  HA  ALA A 173     -18.397  25.663   4.699  1.00  0.82           H  
ATOM   2672 1HB  ALA A 173     -19.439  25.933   6.929  1.00  0.82           H  
ATOM   2673 2HB  ALA A 173     -19.022  27.514   6.213  1.00  0.82           H  
ATOM   2674 3HB  ALA A 173     -20.712  26.949   6.204  1.00  0.82           H  
ATOM   2675  N   ARG A 174     -21.604  24.973   4.364  1.00  0.84           N  
ATOM   2676  CA  ARG A 174     -22.549  23.877   4.210  1.00  0.84           C  
ATOM   2677  C   ARG A 174     -22.233  23.034   2.976  1.00  0.84           C  
ATOM   2678  O   ARG A 174     -22.266  21.804   3.021  1.00  0.84           O  
ATOM   2679  CB  ARG A 174     -23.958  24.434   4.097  1.00  0.84           C  
ATOM   2680  CG  ARG A 174     -24.488  25.046   5.378  1.00  0.84           C  
ATOM   2681  CD  ARG A 174     -25.845  25.592   5.198  1.00  0.84           C  
ATOM   2682  NE  ARG A 174     -26.283  26.330   6.366  1.00  0.84           N  
ATOM   2683  CZ  ARG A 174     -26.823  25.802   7.474  1.00  0.84           C  
ATOM   2684  NH1 ARG A 174     -27.002  24.499   7.588  1.00  0.84           N  
ATOM   2685  NH2 ARG A 174     -27.168  26.616   8.450  1.00  0.84           N  
ATOM   2686  H   ARG A 174     -21.946  25.935   4.296  1.00  0.84           H  
ATOM   2687  HA  ARG A 174     -22.493  23.244   5.095  1.00  0.84           H  
ATOM   2688 1HB  ARG A 174     -23.973  25.213   3.331  1.00  0.84           H  
ATOM   2689 2HB  ARG A 174     -24.642  23.648   3.784  1.00  0.84           H  
ATOM   2690 1HG  ARG A 174     -24.521  24.280   6.154  1.00  0.84           H  
ATOM   2691 2HG  ARG A 174     -23.830  25.853   5.697  1.00  0.84           H  
ATOM   2692 1HD  ARG A 174     -25.842  26.275   4.348  1.00  0.84           H  
ATOM   2693 2HD  ARG A 174     -26.549  24.783   5.017  1.00  0.84           H  
ATOM   2694  HE  ARG A 174     -26.172  27.343   6.348  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 174     -26.728  23.881   6.835  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 174     -27.409  24.117   8.430  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 174     -27.012  27.634   8.333  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 174     -27.575  26.257   9.297  1.00  0.84           H  
ATOM   2699  N   ASP A 175     -21.848  23.689   1.879  1.00  0.86           N  
ATOM   2700  CA  ASP A 175     -21.553  22.998   0.628  1.00  0.86           C  
ATOM   2701  C   ASP A 175     -20.371  22.046   0.810  1.00  0.86           C  
ATOM   2702  O   ASP A 175     -20.322  20.987   0.187  1.00  0.86           O  
ATOM   2703  CB  ASP A 175     -21.236  24.027  -0.461  1.00  0.86           C  
ATOM   2704  CG  ASP A 175     -21.402  23.556  -1.900  1.00  0.86           C  
ATOM   2705  OD1 ASP A 175     -22.518  23.271  -2.295  1.00  0.86           O  
ATOM   2706  OD2 ASP A 175     -20.445  23.507  -2.653  1.00  0.86           O  
ATOM   2707  H   ASP A 175     -21.818  24.709   1.890  1.00  0.86           H  
ATOM   2708  HA  ASP A 175     -22.428  22.421   0.332  1.00  0.86           H  
ATOM   2709 1HB  ASP A 175     -21.874  24.898  -0.315  1.00  0.86           H  
ATOM   2710 2HB  ASP A 175     -20.206  24.369  -0.324  1.00  0.86           H  
ATOM   2711  N   THR A 176     -19.450  22.407   1.711  1.00  0.86           N  
ATOM   2712  CA  THR A 176     -18.257  21.618   1.991  1.00  0.86           C  
ATOM   2713  C   THR A 176     -18.490  20.482   3.022  1.00  0.86           C  
ATOM   2714  O   THR A 176     -17.600  19.650   3.248  1.00  0.86           O  
ATOM   2715  CB  THR A 176     -17.103  22.550   2.478  1.00  0.86           C  
ATOM   2716  OG1 THR A 176     -17.495  23.230   3.691  1.00  0.86           O  
ATOM   2717  CG2 THR A 176     -16.667  23.570   1.465  1.00  0.86           C  
ATOM   2718  H   THR A 176     -19.556  23.312   2.176  1.00  0.86           H  
ATOM   2719  HA  THR A 176     -17.946  21.140   1.069  1.00  0.86           H  
ATOM   2720  HB  THR A 176     -16.233  21.969   2.666  1.00  0.86           H  
ATOM   2721  HG1 THR A 176     -18.460  23.346   3.737  1.00  0.86           H  
ATOM   2722 1HG2 THR A 176     -15.859  24.166   1.886  1.00  0.86           H  
ATOM   2723 2HG2 THR A 176     -16.306  23.069   0.616  1.00  0.86           H  
ATOM   2724 3HG2 THR A 176     -17.481  24.214   1.193  1.00  0.86           H  
ATOM   2725  N   GLU A 177     -19.667  20.430   3.669  1.00  0.86           N  
ATOM   2726  CA  GLU A 177     -19.915  19.412   4.705  1.00  0.86           C  
ATOM   2727  C   GLU A 177     -20.117  18.008   4.143  1.00  0.86           C  
ATOM   2728  O   GLU A 177     -20.038  17.022   4.883  1.00  0.86           O  
ATOM   2729  CB  GLU A 177     -21.127  19.750   5.596  1.00  0.86           C  
ATOM   2730  CG  GLU A 177     -20.947  20.917   6.560  1.00  0.86           C  
ATOM   2731  CD  GLU A 177     -22.170  21.179   7.443  1.00  0.86           C  
ATOM   2732  OE1 GLU A 177     -23.173  20.526   7.257  1.00  0.86           O  
ATOM   2733  OE2 GLU A 177     -22.088  22.029   8.304  1.00  0.86           O  
ATOM   2734  H   GLU A 177     -20.413  21.088   3.441  1.00  0.86           H  
ATOM   2735  HA  GLU A 177     -19.037  19.383   5.351  1.00  0.86           H  
ATOM   2736 1HB  GLU A 177     -21.982  19.980   4.959  1.00  0.86           H  
ATOM   2737 2HB  GLU A 177     -21.392  18.877   6.185  1.00  0.86           H  
ATOM   2738 1HG  GLU A 177     -20.085  20.719   7.195  1.00  0.86           H  
ATOM   2739 2HG  GLU A 177     -20.735  21.796   5.987  1.00  0.86           H  
ATOM   2740  N   ARG A 178     -20.433  17.920   2.858  1.00  0.83           N  
ATOM   2741  CA  ARG A 178     -20.709  16.649   2.208  1.00  0.83           C  
ATOM   2742  C   ARG A 178     -19.963  16.562   0.887  1.00  0.83           C  
ATOM   2743  O   ARG A 178     -19.529  17.569   0.338  1.00  0.83           O  
ATOM   2744  CB  ARG A 178     -22.205  16.474   1.977  1.00  0.83           C  
ATOM   2745  CG  ARG A 178     -23.058  16.419   3.252  1.00  0.83           C  
ATOM   2746  CD  ARG A 178     -22.813  15.160   4.018  1.00  0.83           C  
ATOM   2747  NE  ARG A 178     -23.676  15.048   5.182  1.00  0.83           N  
ATOM   2748  CZ  ARG A 178     -23.387  15.521   6.417  1.00  0.83           C  
ATOM   2749  NH1 ARG A 178     -22.248  16.138   6.665  1.00  0.83           N  
ATOM   2750  NH2 ARG A 178     -24.264  15.356   7.396  1.00  0.83           N  
ATOM   2751  H   ARG A 178     -20.480  18.771   2.313  1.00  0.83           H  
ATOM   2752  HA  ARG A 178     -20.360  15.843   2.853  1.00  0.83           H  
ATOM   2753 1HB  ARG A 178     -22.572  17.302   1.370  1.00  0.83           H  
ATOM   2754 2HB  ARG A 178     -22.383  15.556   1.416  1.00  0.83           H  
ATOM   2755 1HG  ARG A 178     -22.840  17.269   3.896  1.00  0.83           H  
ATOM   2756 2HG  ARG A 178     -24.111  16.442   2.975  1.00  0.83           H  
ATOM   2757 1HD  ARG A 178     -23.000  14.303   3.373  1.00  0.83           H  
ATOM   2758 2HD  ARG A 178     -21.779  15.136   4.358  1.00  0.83           H  
ATOM   2759  HE  ARG A 178     -24.564  14.584   5.057  1.00  0.83           H  
ATOM   2760 1HH1 ARG A 178     -21.542  16.290   5.925  1.00  0.83           H  
ATOM   2761 2HH1 ARG A 178     -22.058  16.482   7.593  1.00  0.83           H  
ATOM   2762 1HH2 ARG A 178     -25.139  14.883   7.218  1.00  0.83           H  
ATOM   2763 2HH2 ARG A 178     -24.057  15.706   8.320  1.00  0.83           H  
ATOM   2764  N   ASP A 179     -19.832  15.356   0.345  1.00  0.79           N  
ATOM   2765  CA  ASP A 179     -19.108  15.181  -0.919  1.00  0.79           C  
ATOM   2766  C   ASP A 179     -20.012  15.655  -2.044  1.00  0.79           C  
ATOM   2767  O   ASP A 179     -20.773  14.890  -2.641  1.00  0.79           O  
ATOM   2768  CB  ASP A 179     -18.725  13.695  -1.028  1.00  0.79           C  
ATOM   2769  CG  ASP A 179     -17.854  13.270  -2.180  1.00  0.79           C  
ATOM   2770  OD1 ASP A 179     -17.704  14.000  -3.093  1.00  0.79           O  
ATOM   2771  OD2 ASP A 179     -17.329  12.181  -2.110  1.00  0.79           O  
ATOM   2772  H   ASP A 179     -20.211  14.548   0.816  1.00  0.79           H  
ATOM   2773  HA  ASP A 179     -18.209  15.801  -0.922  1.00  0.79           H  
ATOM   2774 1HB  ASP A 179     -18.218  13.397  -0.110  1.00  0.79           H  
ATOM   2775 2HB  ASP A 179     -19.642  13.107  -1.081  1.00  0.79           H  
ATOM   2776  N   ASN A 180     -19.957  16.965  -2.270  1.00  0.74           N  
ATOM   2777  CA  ASN A 180     -20.865  17.652  -3.164  1.00  0.74           C  
ATOM   2778  C   ASN A 180     -20.304  17.853  -4.565  1.00  0.74           C  
ATOM   2779  O   ASN A 180     -19.400  18.667  -4.784  1.00  0.74           O  
ATOM   2780  CB  ASN A 180     -21.266  18.967  -2.504  1.00  0.74           C  
ATOM   2781  CG  ASN A 180     -22.305  19.755  -3.219  1.00  0.74           C  
ATOM   2782  OD1 ASN A 180     -22.307  19.916  -4.455  1.00  0.74           O  
ATOM   2783  ND2 ASN A 180     -23.228  20.276  -2.435  1.00  0.74           N  
ATOM   2784  H   ASN A 180     -19.281  17.525  -1.731  1.00  0.74           H  
ATOM   2785  HA  ASN A 180     -21.760  17.038  -3.268  1.00  0.74           H  
ATOM   2786 1HB  ASN A 180     -21.626  18.760  -1.492  1.00  0.74           H  
ATOM   2787 2HB  ASN A 180     -20.374  19.592  -2.388  1.00  0.74           H  
ATOM   2788 1HD2 ASN A 180     -23.964  20.834  -2.817  1.00  0.74           H  
ATOM   2789 2HD2 ASN A 180     -23.178  20.131  -1.445  1.00  0.74           H  
ATOM   2790  N   PHE A 181     -20.826  17.089  -5.519  1.00  0.69           N  
ATOM   2791  CA  PHE A 181     -20.343  17.176  -6.892  1.00  0.69           C  
ATOM   2792  C   PHE A 181     -21.176  18.145  -7.710  1.00  0.69           C  
ATOM   2793  O   PHE A 181     -22.408  18.110  -7.662  1.00  0.69           O  
ATOM   2794  CB  PHE A 181     -20.388  15.819  -7.580  1.00  0.69           C  
ATOM   2795  CG  PHE A 181     -19.387  14.826  -7.097  1.00  0.69           C  
ATOM   2796  CD1 PHE A 181     -19.686  13.946  -6.081  1.00  0.69           C  
ATOM   2797  CD2 PHE A 181     -18.140  14.759  -7.679  1.00  0.69           C  
ATOM   2798  CE1 PHE A 181     -18.754  13.024  -5.667  1.00  0.69           C  
ATOM   2799  CE2 PHE A 181     -17.207  13.839  -7.270  1.00  0.69           C  
ATOM   2800  CZ  PHE A 181     -17.514  12.970  -6.262  1.00  0.69           C  
ATOM   2801  H   PHE A 181     -21.559  16.433  -5.281  1.00  0.69           H  
ATOM   2802  HA  PHE A 181     -19.314  17.536  -6.884  1.00  0.69           H  
ATOM   2803 1HB  PHE A 181     -21.378  15.386  -7.457  1.00  0.69           H  
ATOM   2804 2HB  PHE A 181     -20.234  15.972  -8.636  1.00  0.69           H  
ATOM   2805  HD1 PHE A 181     -20.665  13.985  -5.600  1.00  0.69           H  
ATOM   2806  HD2 PHE A 181     -17.896  15.450  -8.471  1.00  0.69           H  
ATOM   2807  HE1 PHE A 181     -18.994  12.338  -4.853  1.00  0.69           H  
ATOM   2808  HE2 PHE A 181     -16.228  13.807  -7.741  1.00  0.69           H  
ATOM   2809  HZ  PHE A 181     -16.781  12.242  -5.920  1.00  0.69           H  
ATOM   2810  N   LYS A 182     -20.493  18.954  -8.508  1.00  0.65           N  
ATOM   2811  CA  LYS A 182     -21.118  19.918  -9.397  1.00  0.65           C  
ATOM   2812  C   LYS A 182     -20.668  19.755 -10.849  1.00  0.65           C  
ATOM   2813  O   LYS A 182     -19.493  19.490 -11.125  1.00  0.65           O  
ATOM   2814  CB  LYS A 182     -20.780  21.321  -8.884  1.00  0.65           C  
ATOM   2815  CG  LYS A 182     -21.484  21.703  -7.594  1.00  0.65           C  
ATOM   2816  CD  LYS A 182     -21.121  23.102  -7.126  1.00  0.65           C  
ATOM   2817  CE  LYS A 182     -22.016  23.504  -5.964  1.00  0.65           C  
ATOM   2818  NZ  LYS A 182     -21.811  22.700  -4.780  1.00  0.65           N  
ATOM   2819  H   LYS A 182     -19.478  18.953  -8.454  1.00  0.65           H  
ATOM   2820  HA  LYS A 182     -22.200  19.777  -9.364  1.00  0.65           H  
ATOM   2821 1HB  LYS A 182     -19.707  21.362  -8.676  1.00  0.65           H  
ATOM   2822 2HB  LYS A 182     -20.973  22.062  -9.641  1.00  0.65           H  
ATOM   2823 1HG  LYS A 182     -22.563  21.644  -7.745  1.00  0.65           H  
ATOM   2824 2HG  LYS A 182     -21.210  20.999  -6.804  1.00  0.65           H  
ATOM   2825 1HD  LYS A 182     -20.084  23.119  -6.793  1.00  0.65           H  
ATOM   2826 2HD  LYS A 182     -21.241  23.816  -7.945  1.00  0.65           H  
ATOM   2827 1HE  LYS A 182     -21.841  24.538  -5.701  1.00  0.65           H  
ATOM   2828 2HE  LYS A 182     -23.047  23.378  -6.276  1.00  0.65           H  
ATOM   2829 1HZ  LYS A 182     -22.441  22.996  -4.040  1.00  0.65           H  
ATOM   2830 2HZ  LYS A 182     -21.988  21.715  -4.970  1.00  0.65           H  
ATOM   2831 3HZ  LYS A 182     -20.872  22.812  -4.388  1.00  0.65           H  
ATOM   2832  N   SER A 183     -21.592  19.932 -11.796  1.00  0.62           N  
ATOM   2833  CA  SER A 183     -21.215  19.873 -13.206  1.00  0.62           C  
ATOM   2834  C   SER A 183     -20.561  21.180 -13.553  1.00  0.62           C  
ATOM   2835  O   SER A 183     -20.623  22.101 -12.751  1.00  0.62           O  
ATOM   2836  CB  SER A 183     -22.427  19.677 -14.085  1.00  0.62           C  
ATOM   2837  OG  SER A 183     -23.257  20.823 -14.047  1.00  0.62           O  
ATOM   2838  H   SER A 183     -22.577  20.143 -11.561  1.00  0.62           H  
ATOM   2839  HA  SER A 183     -20.502  19.061 -13.365  1.00  0.62           H  
ATOM   2840 1HB  SER A 183     -22.104  19.491 -15.109  1.00  0.62           H  
ATOM   2841 2HB  SER A 183     -22.989  18.806 -13.752  1.00  0.62           H  
ATOM   2842  HG  SER A 183     -23.735  20.772 -13.180  1.00  0.62           H  
ATOM   2843  N   ALA A 184     -19.978  21.301 -14.738  1.00  0.60           N  
ATOM   2844  CA  ALA A 184     -19.375  22.569 -15.148  1.00  0.60           C  
ATOM   2845  C   ALA A 184     -20.398  23.708 -15.092  1.00  0.60           C  
ATOM   2846  O   ALA A 184     -20.086  24.835 -14.701  1.00  0.60           O  
ATOM   2847  CB  ALA A 184     -18.844  22.422 -16.548  1.00  0.60           C  
ATOM   2848  H   ALA A 184     -19.926  20.500 -15.359  1.00  0.60           H  
ATOM   2849  HA  ALA A 184     -18.559  22.801 -14.465  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184     -18.373  23.337 -16.872  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184     -18.116  21.615 -16.556  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184     -19.658  22.181 -17.223  1.00  0.60           H  
ATOM   2853  N   VAL A 185     -21.637  23.385 -15.444  1.00  0.59           N  
ATOM   2854  CA  VAL A 185     -22.748  24.324 -15.427  1.00  0.59           C  
ATOM   2855  C   VAL A 185     -23.073  24.750 -13.996  1.00  0.59           C  
ATOM   2856  O   VAL A 185     -23.330  25.928 -13.725  1.00  0.59           O  
ATOM   2857  CB  VAL A 185     -23.968  23.705 -16.112  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185     -25.174  24.603 -15.943  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185     -23.629  23.493 -17.586  1.00  0.59           C  
ATOM   2860  H   VAL A 185     -21.817  22.433 -15.735  1.00  0.59           H  
ATOM   2861  HA  VAL A 185     -22.457  25.212 -15.989  1.00  0.59           H  
ATOM   2862  HB  VAL A 185     -24.201  22.748 -15.643  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185     -26.037  24.148 -16.429  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185     -25.383  24.730 -14.879  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185     -24.972  25.575 -16.394  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185     -24.482  23.041 -18.093  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185     -23.397  24.455 -18.047  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185     -22.764  22.832 -17.669  1.00  0.59           H  
ATOM   2869  N   ASP A 186     -23.014  23.806 -13.060  1.00  0.59           N  
ATOM   2870  CA  ASP A 186     -23.342  24.156 -11.682  1.00  0.59           C  
ATOM   2871  C   ASP A 186     -22.141  24.883 -11.077  1.00  0.59           C  
ATOM   2872  O   ASP A 186     -22.292  25.831 -10.312  1.00  0.59           O  
ATOM   2873  CB  ASP A 186     -23.580  22.897 -10.856  1.00  0.59           C  
ATOM   2874  CG  ASP A 186     -24.745  22.063 -11.262  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186     -25.856  22.533 -11.287  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186     -24.482  20.902 -11.598  1.00  0.59           O  
ATOM   2877  H   ASP A 186     -22.800  22.841 -13.325  1.00  0.59           H  
ATOM   2878  HA  ASP A 186     -24.217  24.804 -11.665  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186     -22.709  22.288 -10.945  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186     -23.685  23.166  -9.807  1.00  0.59           H  
ATOM   2881  N   ALA A 187     -20.938  24.491 -11.472  1.00  0.60           N  
ATOM   2882  CA  ALA A 187     -19.737  25.134 -10.982  1.00  0.60           C  
ATOM   2883  C   ALA A 187     -19.797  26.612 -11.356  1.00  0.60           C  
ATOM   2884  O   ALA A 187     -19.394  27.496 -10.587  1.00  0.60           O  
ATOM   2885  CB  ALA A 187     -18.518  24.446 -11.567  1.00  0.60           C  
ATOM   2886  H   ALA A 187     -20.851  23.711 -12.110  1.00  0.60           H  
ATOM   2887  HA  ALA A 187     -19.718  25.056  -9.898  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187     -17.609  24.908 -11.210  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187     -18.526  23.391 -11.278  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187     -18.550  24.521 -12.647  1.00  0.60           H  
ATOM   2891  N   GLN A 188     -20.339  26.893 -12.547  1.00  0.60           N  
ATOM   2892  CA  GLN A 188     -20.550  28.262 -12.978  1.00  0.60           C  
ATOM   2893  C   GLN A 188     -21.564  28.959 -12.063  1.00  0.60           C  
ATOM   2894  O   GLN A 188     -21.301  30.038 -11.523  1.00  0.60           O  
ATOM   2895  CB  GLN A 188     -21.032  28.288 -14.429  1.00  0.60           C  
ATOM   2896  CG  GLN A 188     -21.260  29.652 -14.990  1.00  0.60           C  
ATOM   2897  CD  GLN A 188     -21.760  29.609 -16.429  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188     -22.702  28.879 -16.769  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188     -21.139  30.404 -17.283  1.00  0.60           N  
ATOM   2900  H   GLN A 188     -20.593  26.133 -13.178  1.00  0.60           H  
ATOM   2901  HA  GLN A 188     -19.615  28.793 -12.912  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188     -20.305  27.774 -15.057  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188     -21.961  27.751 -14.513  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188     -22.006  30.161 -14.382  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188     -20.322  30.198 -14.962  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188     -21.425  30.437 -18.237  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188     -20.365  30.996 -16.957  1.00  0.60           H  
ATOM   2908  N   ALA A 189     -22.703  28.297 -11.818  1.00  0.61           N  
ATOM   2909  CA  ALA A 189     -23.777  28.855 -10.989  1.00  0.61           C  
ATOM   2910  C   ALA A 189     -23.319  29.194  -9.575  1.00  0.61           C  
ATOM   2911  O   ALA A 189     -23.775  30.175  -8.984  1.00  0.61           O  
ATOM   2912  CB  ALA A 189     -24.934  27.873 -10.893  1.00  0.61           C  
ATOM   2913  H   ALA A 189     -22.853  27.395 -12.276  1.00  0.61           H  
ATOM   2914  HA  ALA A 189     -24.120  29.772 -11.466  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189     -25.736  28.313 -10.304  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189     -25.296  27.638 -11.894  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189     -24.592  26.963 -10.410  1.00  0.61           H  
ATOM   2918  N   TYR A 190     -22.400  28.396  -9.045  1.00  0.60           N  
ATOM   2919  CA  TYR A 190     -21.921  28.584  -7.687  1.00  0.60           C  
ATOM   2920  C   TYR A 190     -20.603  29.333  -7.567  1.00  0.60           C  
ATOM   2921  O   TYR A 190     -19.994  29.351  -6.498  1.00  0.60           O  
ATOM   2922  CB  TYR A 190     -21.878  27.239  -6.987  1.00  0.60           C  
ATOM   2923  CG  TYR A 190     -23.313  26.754  -6.788  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190     -23.857  25.769  -7.595  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190     -24.096  27.342  -5.810  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190     -25.156  25.367  -7.434  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190     -25.405  26.941  -5.642  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190     -25.936  25.955  -6.454  1.00  0.60           C  
ATOM   2929  OH  TYR A 190     -27.242  25.553  -6.293  1.00  0.60           O  
ATOM   2930  H   TYR A 190     -22.080  27.595  -9.590  1.00  0.60           H  
ATOM   2931  HA  TYR A 190     -22.664  29.183  -7.163  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190     -21.335  26.512  -7.601  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190     -21.387  27.322  -6.019  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190     -23.263  25.308  -8.349  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190     -23.680  28.126  -5.176  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190     -25.568  24.586  -8.077  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190     -26.022  27.407  -4.872  1.00  0.60           H  
ATOM   2938  HH  TYR A 190     -27.448  24.869  -6.938  1.00  0.60           H  
ATOM   2939  N   GLY A 191     -20.148  29.940  -8.662  1.00  0.60           N  
ATOM   2940  CA  GLY A 191     -18.954  30.777  -8.647  1.00  0.60           C  
ATOM   2941  C   GLY A 191     -17.603  30.068  -8.706  1.00  0.60           C  
ATOM   2942  O   GLY A 191     -16.568  30.723  -8.596  1.00  0.60           O  
ATOM   2943  H   GLY A 191     -20.665  29.871  -9.541  1.00  0.60           H  
ATOM   2944 1HA  GLY A 191     -19.017  31.459  -9.496  1.00  0.60           H  
ATOM   2945 2HA  GLY A 191     -18.987  31.403  -7.764  1.00  0.60           H  
ATOM   2946  N   LEU A 192     -17.576  28.746  -8.848  1.00  0.59           N  
ATOM   2947  CA  LEU A 192     -16.290  28.058  -8.886  1.00  0.59           C  
ATOM   2948  C   LEU A 192     -15.604  28.436 -10.190  1.00  0.59           C  
ATOM   2949  O   LEU A 192     -14.382  28.589 -10.252  1.00  0.59           O  
ATOM   2950  CB  LEU A 192     -16.512  26.562  -8.753  1.00  0.59           C  
ATOM   2951  CG  LEU A 192     -17.039  26.129  -7.378  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192     -17.466  24.672  -7.424  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192     -15.930  26.349  -6.330  1.00  0.59           C  
ATOM   2954  H   LEU A 192     -18.439  28.226  -8.990  1.00  0.59           H  
ATOM   2955  HA  LEU A 192     -15.676  28.400  -8.056  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192     -17.236  26.270  -9.484  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192     -15.573  26.042  -8.950  1.00  0.59           H  
ATOM   2958  HG  LEU A 192     -17.916  26.732  -7.119  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192     -17.849  24.378  -6.453  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192     -18.241  24.538  -8.167  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192     -16.632  24.068  -7.671  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192     -16.294  26.060  -5.344  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192     -15.051  25.751  -6.585  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192     -15.658  27.399  -6.316  1.00  0.59           H  
ATOM   2965  N   VAL A 193     -16.420  28.578 -11.238  1.00  0.58           N  
ATOM   2966  CA  VAL A 193     -15.930  29.035 -12.534  1.00  0.58           C  
ATOM   2967  C   VAL A 193     -16.838  30.155 -13.045  1.00  0.58           C  
ATOM   2968  O   VAL A 193     -17.924  30.360 -12.513  1.00  0.58           O  
ATOM   2969  CB  VAL A 193     -15.787  27.895 -13.565  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193     -14.791  26.839 -13.032  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193     -17.125  27.300 -13.904  1.00  0.58           C  
ATOM   2972  H   VAL A 193     -17.413  28.387 -11.100  1.00  0.58           H  
ATOM   2973  HA  VAL A 193     -14.947  29.452 -12.388  1.00  0.58           H  
ATOM   2974  HB  VAL A 193     -15.358  28.305 -14.471  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193     -14.646  26.076 -13.762  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193     -13.829  27.321 -12.830  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193     -15.170  26.392 -12.119  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193     -17.002  26.517 -14.651  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193     -17.555  26.886 -13.014  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193     -17.773  28.077 -14.305  1.00  0.58           H  
ATOM   2981  N   ASP A 194     -16.383  30.909 -14.038  1.00  0.59           N  
ATOM   2982  CA  ASP A 194     -17.178  31.971 -14.631  1.00  0.59           C  
ATOM   2983  C   ASP A 194     -17.825  31.523 -15.932  1.00  0.59           C  
ATOM   2984  O   ASP A 194     -18.945  31.929 -16.259  1.00  0.59           O  
ATOM   2985  CB  ASP A 194     -16.275  33.169 -14.937  1.00  0.59           C  
ATOM   2986  CG  ASP A 194     -15.634  33.719 -13.709  1.00  0.59           C  
ATOM   2987  OD1 ASP A 194     -16.314  34.058 -12.768  1.00  0.59           O  
ATOM   2988  OD2 ASP A 194     -14.415  33.797 -13.678  1.00  0.59           O  
ATOM   2989  H   ASP A 194     -15.476  30.722 -14.430  1.00  0.59           H  
ATOM   2990  HA  ASP A 194     -17.963  32.261 -13.932  1.00  0.59           H  
ATOM   2991 1HB  ASP A 194     -15.491  32.860 -15.638  1.00  0.59           H  
ATOM   2992 2HB  ASP A 194     -16.855  33.953 -15.420  1.00  0.59           H  
ATOM   2993  N   GLN A 195     -17.093  30.704 -16.685  1.00  0.63           N  
ATOM   2994  CA  GLN A 195     -17.523  30.288 -18.015  1.00  0.63           C  
ATOM   2995  C   GLN A 195     -17.330  28.804 -18.295  1.00  0.63           C  
ATOM   2996  O   GLN A 195     -16.420  28.171 -17.754  1.00  0.63           O  
ATOM   2997  CB  GLN A 195     -16.777  31.107 -19.068  1.00  0.63           C  
ATOM   2998  CG  GLN A 195     -17.088  32.600 -19.085  1.00  0.63           C  
ATOM   2999  CD  GLN A 195     -16.310  33.335 -20.162  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195     -16.212  32.866 -21.302  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195     -15.756  34.489 -19.813  1.00  0.63           N  
ATOM   3002  H   GLN A 195     -16.180  30.415 -16.336  1.00  0.63           H  
ATOM   3003  HA  GLN A 195     -18.581  30.500 -18.113  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195     -15.738  31.049 -18.842  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195     -16.934  30.686 -20.062  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195     -18.154  32.743 -19.260  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195     -16.804  33.032 -18.131  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195     -15.232  35.018 -20.479  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195     -15.865  34.836 -18.881  1.00  0.63           H  
ATOM   3010  N   VAL A 196     -18.179  28.273 -19.172  1.00  0.72           N  
ATOM   3011  CA  VAL A 196     -18.052  26.895 -19.614  1.00  0.72           C  
ATOM   3012  C   VAL A 196     -17.642  26.860 -21.095  1.00  0.72           C  
ATOM   3013  O   VAL A 196     -18.304  27.424 -21.973  1.00  0.72           O  
ATOM   3014  CB  VAL A 196     -19.357  26.116 -19.365  1.00  0.72           C  
ATOM   3015  CG1 VAL A 196     -19.195  24.692 -19.862  1.00  0.72           C  
ATOM   3016  CG2 VAL A 196     -19.684  26.133 -17.844  1.00  0.72           C  
ATOM   3017  H   VAL A 196     -18.918  28.846 -19.555  1.00  0.72           H  
ATOM   3018  HA  VAL A 196     -17.275  26.419 -19.026  1.00  0.72           H  
ATOM   3019  HB  VAL A 196     -20.172  26.573 -19.927  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 196     -20.117  24.142 -19.692  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 196     -18.968  24.698 -20.929  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 196     -18.375  24.218 -19.320  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 196     -20.604  25.581 -17.659  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 196     -18.867  25.672 -17.288  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 196     -19.812  27.159 -17.504  1.00  0.72           H  
ATOM   3026  N   LEU A 197     -16.526  26.210 -21.368  1.00  0.89           N  
ATOM   3027  CA  LEU A 197     -15.935  26.189 -22.702  1.00  0.89           C  
ATOM   3028  C   LEU A 197     -16.564  25.153 -23.606  1.00  0.89           C  
ATOM   3029  O   LEU A 197     -15.970  24.115 -23.898  1.00  0.89           O  
ATOM   3030  CB  LEU A 197     -14.438  25.943 -22.575  1.00  0.89           C  
ATOM   3031  CG  LEU A 197     -13.673  27.027 -21.821  1.00  0.89           C  
ATOM   3032  CD1 LEU A 197     -12.215  26.602 -21.598  1.00  0.89           C  
ATOM   3033  CD2 LEU A 197     -13.733  28.303 -22.644  1.00  0.89           C  
ATOM   3034  H   LEU A 197     -16.065  25.720 -20.606  1.00  0.89           H  
ATOM   3035  HA  LEU A 197     -16.087  27.168 -23.154  1.00  0.89           H  
ATOM   3036 1HB  LEU A 197     -14.309  25.027 -22.048  1.00  0.89           H  
ATOM   3037 2HB  LEU A 197     -14.007  25.842 -23.571  1.00  0.89           H  
ATOM   3038  HG  LEU A 197     -14.137  27.190 -20.858  1.00  0.89           H  
ATOM   3039 1HD1 LEU A 197     -11.682  27.389 -21.063  1.00  0.89           H  
ATOM   3040 2HD1 LEU A 197     -12.190  25.687 -21.010  1.00  0.89           H  
ATOM   3041 3HD1 LEU A 197     -11.734  26.430 -22.558  1.00  0.89           H  
ATOM   3042 1HD2 LEU A 197     -13.199  29.095 -22.145  1.00  0.89           H  
ATOM   3043 2HD2 LEU A 197     -13.273  28.125 -23.617  1.00  0.89           H  
ATOM   3044 3HD2 LEU A 197     -14.774  28.598 -22.783  1.00  0.89           H  
ATOM   3045  N   GLU A 198     -17.779  25.451 -24.048  1.00  1.20           N  
ATOM   3046  CA  GLU A 198     -18.551  24.514 -24.861  1.00  1.20           C  
ATOM   3047  C   GLU A 198     -17.884  24.166 -26.192  1.00  1.20           C  
ATOM   3048  O   GLU A 198     -17.993  23.026 -26.659  1.00  1.20           O  
ATOM   3049  CB  GLU A 198     -19.955  25.058 -25.118  1.00  1.20           C  
ATOM   3050  CG  GLU A 198     -20.841  25.078 -23.869  1.00  1.20           C  
ATOM   3051  CD  GLU A 198     -22.217  25.653 -24.114  1.00  1.20           C  
ATOM   3052  OE1 GLU A 198     -22.446  26.176 -25.181  1.00  1.20           O  
ATOM   3053  OE2 GLU A 198     -23.044  25.557 -23.234  1.00  1.20           O  
ATOM   3054  H   GLU A 198     -18.179  26.337 -23.734  1.00  1.20           H  
ATOM   3055  HA  GLU A 198     -18.658  23.602 -24.294  1.00  1.20           H  
ATOM   3056 1HB  GLU A 198     -19.887  26.075 -25.504  1.00  1.20           H  
ATOM   3057 2HB  GLU A 198     -20.448  24.450 -25.878  1.00  1.20           H  
ATOM   3058 1HG  GLU A 198     -20.944  24.059 -23.496  1.00  1.20           H  
ATOM   3059 2HG  GLU A 198     -20.338  25.665 -23.096  1.00  1.20           H  
ATOM   3060  N   ARG A 199     -17.219  25.146 -26.809  1.00  1.72           N  
ATOM   3061  CA  ARG A 199     -16.553  24.939 -28.095  1.00  1.72           C  
ATOM   3062  C   ARG A 199     -15.200  25.640 -28.163  1.00  1.72           C  
ATOM   3063  O   ARG A 199     -15.029  26.744 -27.641  1.00  1.72           O  
ATOM   3064  CB  ARG A 199     -17.410  25.444 -29.255  1.00  1.72           C  
ATOM   3065  CG  ARG A 199     -18.744  24.713 -29.477  1.00  1.72           C  
ATOM   3066  CD  ARG A 199     -18.525  23.326 -29.987  1.00  1.72           C  
ATOM   3067  NE  ARG A 199     -19.772  22.650 -30.309  1.00  1.72           N  
ATOM   3068  CZ  ARG A 199     -20.541  21.967 -29.430  1.00  1.72           C  
ATOM   3069  NH1 ARG A 199     -20.199  21.860 -28.161  1.00  1.72           N  
ATOM   3070  NH2 ARG A 199     -21.656  21.390 -29.853  1.00  1.72           N  
ATOM   3071  H   ARG A 199     -17.173  26.048 -26.362  1.00  1.72           H  
ATOM   3072  HA  ARG A 199     -16.389  23.870 -28.227  1.00  1.72           H  
ATOM   3073 1HB  ARG A 199     -17.635  26.497 -29.102  1.00  1.72           H  
ATOM   3074 2HB  ARG A 199     -16.834  25.368 -30.180  1.00  1.72           H  
ATOM   3075 1HG  ARG A 199     -19.316  24.661 -28.554  1.00  1.72           H  
ATOM   3076 2HG  ARG A 199     -19.324  25.255 -30.224  1.00  1.72           H  
ATOM   3077 1HD  ARG A 199     -17.916  23.367 -30.889  1.00  1.72           H  
ATOM   3078 2HD  ARG A 199     -18.006  22.738 -29.231  1.00  1.72           H  
ATOM   3079  HE  ARG A 199     -20.087  22.694 -31.266  1.00  1.72           H  
ATOM   3080 1HH1 ARG A 199     -19.338  22.297 -27.795  1.00  1.72           H  
ATOM   3081 2HH1 ARG A 199     -20.787  21.344 -27.527  1.00  1.72           H  
ATOM   3082 1HH2 ARG A 199     -21.928  21.463 -30.824  1.00  1.72           H  
ATOM   3083 2HH2 ARG A 199     -22.235  20.877 -29.205  1.00  1.72           H  
ATOM   3084  N   ARG A 200     -14.247  25.005 -28.840  1.00  2.54           N  
ATOM   3085  CA  ARG A 200     -12.939  25.601 -29.086  1.00  2.54           C  
ATOM   3086  C   ARG A 200     -13.023  26.486 -30.340  1.00  2.54           C  
ATOM   3087  O   ARG A 200     -13.646  26.065 -31.314  1.00  2.54           O  
ATOM   3088  CB  ARG A 200     -11.893  24.516 -29.300  1.00  2.54           C  
ATOM   3089  CG  ARG A 200     -10.469  25.015 -29.500  1.00  2.54           C  
ATOM   3090  CD  ARG A 200      -9.501  23.891 -29.632  1.00  2.54           C  
ATOM   3091  NE  ARG A 200      -8.140  24.370 -29.825  1.00  2.54           N  
ATOM   3092  CZ  ARG A 200      -7.065  23.582 -30.035  1.00  2.54           C  
ATOM   3093  NH1 ARG A 200      -7.202  22.274 -30.076  1.00  2.54           N  
ATOM   3094  NH2 ARG A 200      -5.872  24.126 -30.199  1.00  2.54           N  
ATOM   3095  H   ARG A 200     -14.442  24.088 -29.216  1.00  2.54           H  
ATOM   3096  HA  ARG A 200     -12.654  26.164 -28.207  1.00  2.54           H  
ATOM   3097 1HB  ARG A 200     -11.888  23.842 -28.445  1.00  2.54           H  
ATOM   3098 2HB  ARG A 200     -12.156  23.928 -30.179  1.00  2.54           H  
ATOM   3099 1HG  ARG A 200     -10.419  25.615 -30.409  1.00  2.54           H  
ATOM   3100 2HG  ARG A 200     -10.174  25.625 -28.648  1.00  2.54           H  
ATOM   3101 1HD  ARG A 200      -9.523  23.278 -28.731  1.00  2.54           H  
ATOM   3102 2HD  ARG A 200      -9.772  23.282 -30.494  1.00  2.54           H  
ATOM   3103  HE  ARG A 200      -7.991  25.371 -29.806  1.00  2.54           H  
ATOM   3104 1HH1 ARG A 200      -8.114  21.857 -29.950  1.00  2.54           H  
ATOM   3105 2HH1 ARG A 200      -6.396  21.686 -30.233  1.00  2.54           H  
ATOM   3106 1HH2 ARG A 200      -5.767  25.130 -30.166  1.00  2.54           H  
ATOM   3107 2HH2 ARG A 200      -5.068  23.539 -30.359  1.00  2.54           H  
ATOM   3108  N   PRO A 201     -12.495  27.725 -30.340  1.00  3.73           N  
ATOM   3109  CA  PRO A 201     -12.408  28.594 -31.505  1.00  3.73           C  
ATOM   3110  C   PRO A 201     -11.625  27.935 -32.632  1.00  3.73           C  
ATOM   3111  O   PRO A 201     -10.607  27.291 -32.387  1.00  3.73           O  
ATOM   3112  CB  PRO A 201     -11.663  29.818 -30.958  1.00  3.73           C  
ATOM   3113  CG  PRO A 201     -11.966  29.822 -29.478  1.00  3.73           C  
ATOM   3114  CD  PRO A 201     -12.042  28.359 -29.083  1.00  3.73           C  
ATOM   3115  HA  PRO A 201     -13.425  28.857 -31.837  1.00  3.73           H  
ATOM   3116 1HB  PRO A 201     -10.587  29.731 -31.173  1.00  3.73           H  
ATOM   3117 2HB  PRO A 201     -12.012  30.733 -31.466  1.00  3.73           H  
ATOM   3118 1HG  PRO A 201     -11.181  30.370 -28.933  1.00  3.73           H  
ATOM   3119 2HG  PRO A 201     -12.912  30.354 -29.289  1.00  3.73           H  
ATOM   3120 1HD  PRO A 201     -11.060  27.981 -28.773  1.00  3.73           H  
ATOM   3121 2HD  PRO A 201     -12.808  28.279 -28.294  1.00  3.73           H  
ATOM   3122  N   GLU A 202     -12.042  28.178 -33.870  1.00  5.27           N  
ATOM   3123  CA  GLU A 202     -11.356  27.632 -35.045  1.00  5.27           C  
ATOM   3124  C   GLU A 202     -10.244  28.547 -35.546  1.00  5.27           C  
ATOM   3125  O   GLU A 202      -9.562  28.230 -36.510  1.00  5.27           O  
ATOM   3126  CB  GLU A 202     -12.344  27.375 -36.185  1.00  5.27           C  
ATOM   3127  CG  GLU A 202     -13.381  26.298 -35.889  1.00  5.27           C  
ATOM   3128  CD  GLU A 202     -14.352  26.073 -37.028  1.00  5.27           C  
ATOM   3129  OE1 GLU A 202     -14.238  26.744 -38.027  1.00  5.27           O  
ATOM   3130  OE2 GLU A 202     -15.205  25.226 -36.895  1.00  5.27           O  
ATOM   3131  H   GLU A 202     -12.881  28.724 -34.009  1.00  5.27           H  
ATOM   3132  HA  GLU A 202     -10.904  26.680 -34.764  1.00  5.27           H  
ATOM   3133 1HB  GLU A 202     -12.874  28.299 -36.420  1.00  5.27           H  
ATOM   3134 2HB  GLU A 202     -11.794  27.078 -37.080  1.00  5.27           H  
ATOM   3135 1HG  GLU A 202     -12.863  25.364 -35.677  1.00  5.27           H  
ATOM   3136 2HG  GLU A 202     -13.934  26.583 -34.993  1.00  5.27           H  
ATOM   3137  N   GLU A 203     -10.036  29.657 -34.853  1.00  6.99           N  
ATOM   3138  CA  GLU A 203      -9.067  30.685 -35.229  1.00  6.99           C  
ATOM   3139  C   GLU A 203      -7.631  30.159 -35.296  1.00  6.99           C  
ATOM   3140  O   GLU A 203      -6.805  30.671 -36.059  1.00  6.99           O  
ATOM   3141  CB  GLU A 203      -9.146  31.836 -34.223  1.00  6.99           C  
ATOM   3142  CG  GLU A 203     -10.450  32.627 -34.286  1.00  6.99           C  
ATOM   3143  CD  GLU A 203     -10.534  33.734 -33.257  1.00  6.99           C  
ATOM   3144  OE1 GLU A 203      -9.669  33.813 -32.417  1.00  6.99           O  
ATOM   3145  OE2 GLU A 203     -11.468  34.500 -33.318  1.00  6.99           O  
ATOM   3146  H   GLU A 203     -10.615  29.812 -34.043  1.00  6.99           H  
ATOM   3147  HA  GLU A 203      -9.336  31.061 -36.217  1.00  6.99           H  
ATOM   3148 1HB  GLU A 203      -9.040  31.441 -33.212  1.00  6.99           H  
ATOM   3149 2HB  GLU A 203      -8.320  32.527 -34.394  1.00  6.99           H  
ATOM   3150 1HG  GLU A 203     -10.549  33.061 -35.280  1.00  6.99           H  
ATOM   3151 2HG  GLU A 203     -11.279  31.935 -34.136  1.00  6.99           H  
ATOM   3152  N   SER A 204      -7.343  29.113 -34.528  1.00  8.63           N  
ATOM   3153  CA  SER A 204      -6.016  28.517 -34.458  1.00  8.63           C  
ATOM   3154  C   SER A 204      -5.516  27.951 -35.794  1.00  8.63           C  
ATOM   3155  O   SER A 204      -4.328  27.667 -35.931  1.00  8.63           O  
ATOM   3156  CB  SER A 204      -5.990  27.419 -33.413  1.00  8.63           C  
ATOM   3157  OG  SER A 204      -6.792  26.340 -33.795  1.00  8.63           O  
ATOM   3158  H   SER A 204      -8.080  28.731 -33.952  1.00  8.63           H  
ATOM   3159  HA  SER A 204      -5.318  29.296 -34.148  1.00  8.63           H  
ATOM   3160 1HB  SER A 204      -4.963  27.079 -33.280  1.00  8.63           H  
ATOM   3161 2HB  SER A 204      -6.332  27.812 -32.457  1.00  8.63           H  
ATOM   3162  HG  SER A 204      -6.611  26.199 -34.729  1.00  8.63           H  
ATOM   3163  N   ILE A 205      -6.405  27.763 -36.781  1.00  9.97           N  
ATOM   3164  CA  ILE A 205      -5.968  27.235 -38.077  1.00  9.97           C  
ATOM   3165  C   ILE A 205      -5.124  28.238 -38.880  1.00  9.97           C  
ATOM   3166  O   ILE A 205      -4.508  27.861 -39.876  1.00  9.97           O  
ATOM   3167  CB  ILE A 205      -7.161  26.825 -38.958  1.00  9.97           C  
ATOM   3168  CG1 ILE A 205      -7.981  28.070 -39.357  1.00  9.97           C  
ATOM   3169  CG2 ILE A 205      -8.023  25.812 -38.215  1.00  9.97           C  
ATOM   3170  CD1 ILE A 205      -9.082  27.780 -40.340  1.00  9.97           C  
ATOM   3171  H   ILE A 205      -7.391  28.000 -36.641  1.00  9.97           H  
ATOM   3172  HA  ILE A 205      -5.358  26.353 -37.895  1.00  9.97           H  
ATOM   3173  HB  ILE A 205      -6.792  26.375 -39.877  1.00  9.97           H  
ATOM   3174 1HG1 ILE A 205      -8.392  28.523 -38.485  1.00  9.97           H  
ATOM   3175 2HG1 ILE A 205      -7.319  28.785 -39.828  1.00  9.97           H  
ATOM   3176 1HG2 ILE A 205      -8.862  25.515 -38.844  1.00  9.97           H  
ATOM   3177 2HG2 ILE A 205      -7.424  24.938 -37.971  1.00  9.97           H  
ATOM   3178 3HG2 ILE A 205      -8.399  26.254 -37.300  1.00  9.97           H  
ATOM   3179 1HD1 ILE A 205      -9.600  28.706 -40.585  1.00  9.97           H  
ATOM   3180 2HD1 ILE A 205      -8.657  27.350 -41.245  1.00  9.97           H  
ATOM   3181 3HD1 ILE A 205      -9.786  27.077 -39.894  1.00  9.97           H  
ATOM   3182  N   GLN A 206      -5.121  29.518 -38.484  1.00 10.94           N  
ATOM   3183  CA  GLN A 206      -4.371  30.532 -39.223  1.00 10.94           C  
ATOM   3184  C   GLN A 206      -2.865  30.219 -39.320  1.00 10.94           C  
ATOM   3185  O   GLN A 206      -2.206  30.084 -38.289  1.00 10.94           O  
ATOM   3186  CB  GLN A 206      -4.543  31.888 -38.524  1.00 10.94           C  
ATOM   3187  CG  GLN A 206      -3.682  33.044 -39.071  1.00 10.94           C  
ATOM   3188  CD  GLN A 206      -4.037  33.539 -40.457  1.00 10.94           C  
ATOM   3189  OE1 GLN A 206      -5.180  33.924 -40.741  1.00 10.94           O  
ATOM   3190  NE2 GLN A 206      -3.039  33.544 -41.334  1.00 10.94           N  
ATOM   3191  H   GLN A 206      -5.646  29.793 -37.650  1.00 10.94           H  
ATOM   3192  HA  GLN A 206      -4.826  30.595 -40.199  1.00 10.94           H  
ATOM   3193 1HB  GLN A 206      -5.589  32.193 -38.586  1.00 10.94           H  
ATOM   3194 2HB  GLN A 206      -4.310  31.773 -37.464  1.00 10.94           H  
ATOM   3195 1HG  GLN A 206      -3.769  33.884 -38.385  1.00 10.94           H  
ATOM   3196 2HG  GLN A 206      -2.645  32.706 -39.102  1.00 10.94           H  
ATOM   3197 1HE2 GLN A 206      -3.187  33.861 -42.267  1.00 10.94           H  
ATOM   3198 2HE2 GLN A 206      -2.114  33.187 -41.050  1.00 10.94           H  
ATOM   3199  N   PRO A 207      -2.279  30.117 -40.535  1.00 11.56           N  
ATOM   3200  CA  PRO A 207      -0.867  29.867 -40.756  1.00 11.56           C  
ATOM   3201  C   PRO A 207      -0.006  31.078 -40.422  1.00 11.56           C  
ATOM   3202  O   PRO A 207      -0.458  32.229 -40.511  1.00 11.56           O  
ATOM   3203  CB  PRO A 207      -0.809  29.520 -42.249  1.00 11.56           C  
ATOM   3204  CG  PRO A 207      -1.993  30.223 -42.860  1.00 11.56           C  
ATOM   3205  CD  PRO A 207      -3.076  30.160 -41.795  1.00 11.56           C  
ATOM   3206  HA  PRO A 207      -0.561  29.005 -40.147  1.00 11.56           H  
ATOM   3207 1HB  PRO A 207       0.154  29.863 -42.668  1.00 11.56           H  
ATOM   3208 2HB  PRO A 207      -0.845  28.428 -42.380  1.00 11.56           H  
ATOM   3209 1HG  PRO A 207      -1.719  31.254 -43.126  1.00 11.56           H  
ATOM   3210 2HG  PRO A 207      -2.290  29.722 -43.793  1.00 11.56           H  
ATOM   3211 1HD  PRO A 207      -3.676  31.053 -41.895  1.00 11.56           H  
ATOM   3212 2HD  PRO A 207      -3.675  29.241 -41.901  1.00 11.56           H  
ATOM   3213  N   SER A 208       1.254  30.810 -40.100  1.00 11.90           N  
ATOM   3214  CA  SER A 208       2.235  31.856 -39.869  1.00 11.90           C  
ATOM   3215  C   SER A 208       3.207  31.905 -41.037  1.00 11.90           C  
ATOM   3216  O   SER A 208       3.438  30.883 -41.683  1.00 11.90           O  
ATOM   3217  OXT SER A 208       3.539  32.997 -41.492  1.00 11.90           O  
ATOM   3218  CB  SER A 208       2.983  31.605 -38.575  1.00 11.90           C  
ATOM   3219  OG  SER A 208       4.007  32.544 -38.394  1.00 11.90           O  
ATOM   3220  H   SER A 208       1.545  29.846 -40.023  1.00 11.90           H  
ATOM   3221  HA  SER A 208       1.723  32.817 -39.803  1.00 11.90           H  
ATOM   3222 1HB  SER A 208       2.286  31.656 -37.738  1.00 11.90           H  
ATOM   3223 2HB  SER A 208       3.406  30.601 -38.588  1.00 11.90           H  
ATOM   3224  HG  SER A 208       3.578  33.403 -38.367  1.00 11.90           H  
TER    3225
ENDMDL

REMARK ID 75977 MODEL 4 2021-05-15_00000142_1_19
PFRMAT TS
TARGET 2021-05-15_00000142_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.383  -0.794  -0.222  1.00 11.99           N  
ATOM      2  CA  MET A   1       1.170   0.434  -0.182  1.00 11.99           C  
ATOM      3  C   MET A   1       0.313   1.645  -0.523  1.00 11.99           C  
ATOM      4  O   MET A   1       0.452   2.227  -1.597  1.00 11.99           O  
ATOM      5  CB  MET A   1       2.352   0.333  -1.146  1.00 11.99           C  
ATOM      6  CG  MET A   1       3.349  -0.770  -0.809  1.00 11.99           C  
ATOM      7  SD  MET A   1       4.185  -0.490   0.767  1.00 11.99           S  
ATOM      8  CE  MET A   1       5.278   0.853   0.312  1.00 11.99           C  
ATOM      9 1H   MET A   1       0.614  -1.311  -1.058  1.00 11.99           H  
ATOM     10 2H   MET A   1       0.587  -1.360   0.590  1.00 11.99           H  
ATOM     11 3H   MET A   1      -0.599  -0.559  -0.235  1.00 11.99           H  
ATOM     12  HA  MET A   1       1.549   0.571   0.830  1.00 11.99           H  
ATOM     13 1HB  MET A   1       1.983   0.153  -2.155  1.00 11.99           H  
ATOM     14 2HB  MET A   1       2.892   1.280  -1.160  1.00 11.99           H  
ATOM     15 1HG  MET A   1       2.830  -1.726  -0.759  1.00 11.99           H  
ATOM     16 2HG  MET A   1       4.103  -0.832  -1.593  1.00 11.99           H  
ATOM     17 1HE  MET A   1       5.865   1.155   1.179  1.00 11.99           H  
ATOM     18 2HE  MET A   1       5.946   0.525  -0.483  1.00 11.99           H  
ATOM     19 3HE  MET A   1       4.689   1.695  -0.039  1.00 11.99           H  
ATOM     20  N   SER A   2      -0.576   2.030   0.399  1.00 11.60           N  
ATOM     21  CA  SER A   2      -1.462   3.186   0.188  1.00 11.60           C  
ATOM     22  C   SER A   2      -0.766   4.527   0.443  1.00 11.60           C  
ATOM     23  O   SER A   2      -1.318   5.583   0.145  1.00 11.60           O  
ATOM     24  CB  SER A   2      -2.683   3.062   1.081  1.00 11.60           C  
ATOM     25  OG  SER A   2      -2.334   3.163   2.436  1.00 11.60           O  
ATOM     26  H   SER A   2      -0.652   1.531   1.274  1.00 11.60           H  
ATOM     27  HA  SER A   2      -1.793   3.174  -0.852  1.00 11.60           H  
ATOM     28 1HB  SER A   2      -3.400   3.843   0.828  1.00 11.60           H  
ATOM     29 2HB  SER A   2      -3.167   2.104   0.899  1.00 11.60           H  
ATOM     30  HG  SER A   2      -3.123   2.922   2.932  1.00 11.60           H  
ATOM     31  N   ILE A   3       0.424   4.448   1.035  1.00 11.07           N  
ATOM     32  CA  ILE A   3       1.298   5.561   1.400  1.00 11.07           C  
ATOM     33  C   ILE A   3       0.644   6.931   1.289  1.00 11.07           C  
ATOM     34  O   ILE A   3       0.748   7.601   0.261  1.00 11.07           O  
ATOM     35  CB  ILE A   3       2.557   5.544   0.528  1.00 11.07           C  
ATOM     36  CG1 ILE A   3       3.258   4.191   0.686  1.00 11.07           C  
ATOM     37  CG2 ILE A   3       3.472   6.689   0.928  1.00 11.07           C  
ATOM     38  CD1 ILE A   3       3.654   3.873   2.099  1.00 11.07           C  
ATOM     39  H   ILE A   3       0.752   3.522   1.241  1.00 11.07           H  
ATOM     40  HA  ILE A   3       1.601   5.423   2.434  1.00 11.07           H  
ATOM     41  HB  ILE A   3       2.275   5.650  -0.520  1.00 11.07           H  
ATOM     42 1HG1 ILE A   3       2.592   3.412   0.329  1.00 11.07           H  
ATOM     43 2HG1 ILE A   3       4.155   4.188   0.068  1.00 11.07           H  
ATOM     44 1HG2 ILE A   3       4.364   6.677   0.305  1.00 11.07           H  
ATOM     45 2HG2 ILE A   3       2.946   7.636   0.796  1.00 11.07           H  
ATOM     46 3HG2 ILE A   3       3.758   6.578   1.975  1.00 11.07           H  
ATOM     47 1HD1 ILE A   3       4.143   2.903   2.135  1.00 11.07           H  
ATOM     48 2HD1 ILE A   3       4.340   4.637   2.465  1.00 11.07           H  
ATOM     49 3HD1 ILE A   3       2.766   3.851   2.727  1.00 11.07           H  
ATOM     50  N   VAL A   4       0.024   7.371   2.372  1.00 10.36           N  
ATOM     51  CA  VAL A   4      -0.649   8.654   2.362  1.00 10.36           C  
ATOM     52  C   VAL A   4       0.285   9.791   2.738  1.00 10.36           C  
ATOM     53  O   VAL A   4       0.940   9.758   3.780  1.00 10.36           O  
ATOM     54  CB  VAL A   4      -1.847   8.608   3.327  1.00 10.36           C  
ATOM     55  CG1 VAL A   4      -2.541   9.974   3.403  1.00 10.36           C  
ATOM     56  CG2 VAL A   4      -2.814   7.532   2.842  1.00 10.36           C  
ATOM     57  H   VAL A   4      -0.012   6.789   3.193  1.00 10.36           H  
ATOM     58  HA  VAL A   4      -1.026   8.832   1.354  1.00 10.36           H  
ATOM     59  HB  VAL A   4      -1.494   8.363   4.326  1.00 10.36           H  
ATOM     60 1HG1 VAL A   4      -3.379   9.919   4.096  1.00 10.36           H  
ATOM     61 2HG1 VAL A   4      -1.837  10.729   3.752  1.00 10.36           H  
ATOM     62 3HG1 VAL A   4      -2.908  10.251   2.423  1.00 10.36           H  
ATOM     63 1HG2 VAL A   4      -3.665   7.470   3.519  1.00 10.36           H  
ATOM     64 2HG2 VAL A   4      -3.162   7.783   1.839  1.00 10.36           H  
ATOM     65 3HG2 VAL A   4      -2.302   6.566   2.811  1.00 10.36           H  
ATOM     66  N   THR A   5       0.331  10.800   1.883  1.00  9.40           N  
ATOM     67  CA  THR A   5       1.138  11.988   2.104  1.00  9.40           C  
ATOM     68  C   THR A   5       0.374  12.910   3.050  1.00  9.40           C  
ATOM     69  O   THR A   5      -0.816  13.142   2.859  1.00  9.40           O  
ATOM     70  CB  THR A   5       1.470  12.676   0.763  1.00  9.40           C  
ATOM     71  OG1 THR A   5       2.221  11.775  -0.057  1.00  9.40           O  
ATOM     72  CG2 THR A   5       2.267  13.933   0.975  1.00  9.40           C  
ATOM     73  H   THR A   5      -0.222  10.733   1.041  1.00  9.40           H  
ATOM     74  HA  THR A   5       2.072  11.698   2.586  1.00  9.40           H  
ATOM     75  HB  THR A   5       0.554  12.922   0.253  1.00  9.40           H  
ATOM     76  HG1 THR A   5       3.029  11.522   0.398  1.00  9.40           H  
ATOM     77 1HG2 THR A   5       2.484  14.390   0.010  1.00  9.40           H  
ATOM     78 2HG2 THR A   5       1.706  14.614   1.567  1.00  9.40           H  
ATOM     79 3HG2 THR A   5       3.202  13.691   1.480  1.00  9.40           H  
ATOM     80  N   LYS A   6       1.048  13.465   4.058  1.00  8.20           N  
ATOM     81  CA  LYS A   6       0.382  14.320   5.051  1.00  8.20           C  
ATOM     82  C   LYS A   6      -0.312  15.535   4.435  1.00  8.20           C  
ATOM     83  O   LYS A   6      -1.340  15.997   4.925  1.00  8.20           O  
ATOM     84  CB  LYS A   6       1.391  14.794   6.095  1.00  8.20           C  
ATOM     85  CG  LYS A   6       1.886  13.700   7.035  1.00  8.20           C  
ATOM     86  CD  LYS A   6       2.903  14.243   8.039  1.00  8.20           C  
ATOM     87  CE  LYS A   6       3.400  13.148   8.977  1.00  8.20           C  
ATOM     88  NZ  LYS A   6       4.417  13.660   9.937  1.00  8.20           N  
ATOM     89  H   LYS A   6       2.030  13.255   4.163  1.00  8.20           H  
ATOM     90  HA  LYS A   6      -0.382  13.724   5.552  1.00  8.20           H  
ATOM     91 1HB  LYS A   6       2.257  15.228   5.594  1.00  8.20           H  
ATOM     92 2HB  LYS A   6       0.940  15.579   6.703  1.00  8.20           H  
ATOM     93 1HG  LYS A   6       1.038  13.281   7.579  1.00  8.20           H  
ATOM     94 2HG  LYS A   6       2.348  12.903   6.453  1.00  8.20           H  
ATOM     95 1HD  LYS A   6       3.754  14.665   7.504  1.00  8.20           H  
ATOM     96 2HD  LYS A   6       2.442  15.033   8.633  1.00  8.20           H  
ATOM     97 1HE  LYS A   6       2.556  12.746   9.535  1.00  8.20           H  
ATOM     98 2HE  LYS A   6       3.845  12.348   8.385  1.00  8.20           H  
ATOM     99 1HZ  LYS A   6       4.721  12.907  10.539  1.00  8.20           H  
ATOM    100 2HZ  LYS A   6       5.209  14.024   9.427  1.00  8.20           H  
ATOM    101 3HZ  LYS A   6       4.011  14.395  10.498  1.00  8.20           H  
ATOM    102  N   ALA A   7       0.218  16.023   3.324  1.00  6.86           N  
ATOM    103  CA  ALA A   7      -0.340  17.168   2.615  1.00  6.86           C  
ATOM    104  C   ALA A   7      -1.780  16.910   2.162  1.00  6.86           C  
ATOM    105  O   ALA A   7      -2.561  17.841   1.979  1.00  6.86           O  
ATOM    106  CB  ALA A   7       0.506  17.506   1.408  1.00  6.86           C  
ATOM    107  H   ALA A   7       1.052  15.588   2.968  1.00  6.86           H  
ATOM    108  HA  ALA A   7      -0.340  18.012   3.297  1.00  6.86           H  
ATOM    109 1HB  ALA A   7       0.090  18.381   0.909  1.00  6.86           H  
ATOM    110 2HB  ALA A   7       1.526  17.719   1.725  1.00  6.86           H  
ATOM    111 3HB  ALA A   7       0.505  16.662   0.720  1.00  6.86           H  
ATOM    112  N   LEU A   8      -2.149  15.639   1.998  1.00  5.50           N  
ATOM    113  CA  LEU A   8      -3.466  15.268   1.506  1.00  5.50           C  
ATOM    114  C   LEU A   8      -4.541  15.515   2.555  1.00  5.50           C  
ATOM    115  O   LEU A   8      -5.734  15.481   2.250  1.00  5.50           O  
ATOM    116  CB  LEU A   8      -3.459  13.793   1.115  1.00  5.50           C  
ATOM    117  CG  LEU A   8      -2.519  13.454  -0.043  1.00  5.50           C  
ATOM    118  CD1 LEU A   8      -2.471  11.947  -0.235  1.00  5.50           C  
ATOM    119  CD2 LEU A   8      -2.990  14.157  -1.299  1.00  5.50           C  
ATOM    120  H   LEU A   8      -1.505  14.884   2.224  1.00  5.50           H  
ATOM    121  HA  LEU A   8      -3.691  15.873   0.629  1.00  5.50           H  
ATOM    122 1HB  LEU A   8      -3.164  13.203   1.983  1.00  5.50           H  
ATOM    123 2HB  LEU A   8      -4.467  13.502   0.828  1.00  5.50           H  
ATOM    124  HG  LEU A   8      -1.523  13.799   0.201  1.00  5.50           H  
ATOM    125 1HD1 LEU A   8      -1.787  11.704  -1.049  1.00  5.50           H  
ATOM    126 2HD1 LEU A   8      -2.121  11.491   0.678  1.00  5.50           H  
ATOM    127 3HD1 LEU A   8      -3.466  11.576  -0.472  1.00  5.50           H  
ATOM    128 1HD2 LEU A   8      -2.312  13.927  -2.121  1.00  5.50           H  
ATOM    129 2HD2 LEU A   8      -3.995  13.817  -1.552  1.00  5.50           H  
ATOM    130 3HD2 LEU A   8      -3.002  15.234  -1.128  1.00  5.50           H  
ATOM    131  N   ASN A   9      -4.122  15.770   3.795  1.00  4.29           N  
ATOM    132  CA  ASN A   9      -5.048  16.045   4.874  1.00  4.29           C  
ATOM    133  C   ASN A   9      -5.203  17.555   5.084  1.00  4.29           C  
ATOM    134  O   ASN A   9      -5.865  17.994   6.030  1.00  4.29           O  
ATOM    135  CB  ASN A   9      -4.566  15.379   6.146  1.00  4.29           C  
ATOM    136  CG  ASN A   9      -4.618  13.866   6.072  1.00  4.29           C  
ATOM    137  OD1 ASN A   9      -5.563  13.280   5.527  1.00  4.29           O  
ATOM    138  ND2 ASN A   9      -3.610  13.226   6.613  1.00  4.29           N  
ATOM    139  H   ASN A   9      -3.123  15.793   4.008  1.00  4.29           H  
ATOM    140  HA  ASN A   9      -6.027  15.646   4.608  1.00  4.29           H  
ATOM    141 1HB  ASN A   9      -3.537  15.687   6.343  1.00  4.29           H  
ATOM    142 2HB  ASN A   9      -5.174  15.715   6.986  1.00  4.29           H  
ATOM    143 1HD2 ASN A   9      -3.586  12.227   6.599  1.00  4.29           H  
ATOM    144 2HD2 ASN A   9      -2.866  13.740   7.042  1.00  4.29           H  
ATOM    145  N   LEU A  10      -4.614  18.360   4.194  1.00  3.32           N  
ATOM    146  CA  LEU A  10      -4.708  19.803   4.331  1.00  3.32           C  
ATOM    147  C   LEU A  10      -5.789  20.370   3.428  1.00  3.32           C  
ATOM    148  O   LEU A  10      -5.658  20.392   2.205  1.00  3.32           O  
ATOM    149  CB  LEU A  10      -3.363  20.447   4.002  1.00  3.32           C  
ATOM    150  CG  LEU A  10      -2.191  19.954   4.851  1.00  3.32           C  
ATOM    151  CD1 LEU A  10      -0.915  20.643   4.391  1.00  3.32           C  
ATOM    152  CD2 LEU A  10      -2.480  20.226   6.314  1.00  3.32           C  
ATOM    153  H   LEU A  10      -4.070  17.983   3.417  1.00  3.32           H  
ATOM    154  HA  LEU A  10      -4.964  20.041   5.362  1.00  3.32           H  
ATOM    155 1HB  LEU A  10      -3.125  20.234   2.959  1.00  3.32           H  
ATOM    156 2HB  LEU A  10      -3.448  21.525   4.128  1.00  3.32           H  
ATOM    157  HG  LEU A  10      -2.068  18.880   4.709  1.00  3.32           H  
ATOM    158 1HD1 LEU A  10      -0.074  20.284   4.982  1.00  3.32           H  
ATOM    159 2HD1 LEU A  10      -0.743  20.418   3.337  1.00  3.32           H  
ATOM    160 3HD1 LEU A  10      -1.018  21.719   4.519  1.00  3.32           H  
ATOM    161 1HD2 LEU A  10      -1.650  19.866   6.922  1.00  3.32           H  
ATOM    162 2HD2 LEU A  10      -2.607  21.298   6.469  1.00  3.32           H  
ATOM    163 3HD2 LEU A  10      -3.395  19.706   6.605  1.00  3.32           H  
ATOM    164  N   VAL A  11      -6.867  20.824   4.047  1.00  2.65           N  
ATOM    165  CA  VAL A  11      -8.018  21.336   3.324  1.00  2.65           C  
ATOM    166  C   VAL A  11      -7.994  22.868   3.229  1.00  2.65           C  
ATOM    167  O   VAL A  11      -7.914  23.529   4.261  1.00  2.65           O  
ATOM    168  CB  VAL A  11      -9.303  20.882   4.021  1.00  2.65           C  
ATOM    169  CG1 VAL A  11     -10.503  21.469   3.318  1.00  2.65           C  
ATOM    170  CG2 VAL A  11      -9.358  19.362   3.993  1.00  2.65           C  
ATOM    171  H   VAL A  11      -6.896  20.780   5.058  1.00  2.65           H  
ATOM    172  HA  VAL A  11      -8.027  20.866   2.351  1.00  2.65           H  
ATOM    173  HB  VAL A  11      -9.310  21.235   5.056  1.00  2.65           H  
ATOM    174 1HG1 VAL A  11     -11.411  21.139   3.813  1.00  2.65           H  
ATOM    175 2HG1 VAL A  11     -10.444  22.552   3.355  1.00  2.65           H  
ATOM    176 3HG1 VAL A  11     -10.502  21.139   2.287  1.00  2.65           H  
ATOM    177 1HG2 VAL A  11     -10.267  19.020   4.488  1.00  2.65           H  
ATOM    178 2HG2 VAL A  11      -9.356  19.018   2.958  1.00  2.65           H  
ATOM    179 3HG2 VAL A  11      -8.487  18.953   4.512  1.00  2.65           H  
ATOM    180  N   PRO A  12      -8.001  23.459   2.020  1.00  2.27           N  
ATOM    181  CA  PRO A  12      -8.029  24.892   1.780  1.00  2.27           C  
ATOM    182  C   PRO A  12      -9.262  25.522   2.396  1.00  2.27           C  
ATOM    183  O   PRO A  12     -10.316  24.885   2.440  1.00  2.27           O  
ATOM    184  CB  PRO A  12      -8.092  24.981   0.252  1.00  2.27           C  
ATOM    185  CG  PRO A  12      -7.493  23.691  -0.240  1.00  2.27           C  
ATOM    186  CD  PRO A  12      -7.887  22.654   0.781  1.00  2.27           C  
ATOM    187  HA  PRO A  12      -7.110  25.349   2.177  1.00  2.27           H  
ATOM    188 1HB  PRO A  12      -9.137  25.116  -0.068  1.00  2.27           H  
ATOM    189 2HB  PRO A  12      -7.539  25.866  -0.092  1.00  2.27           H  
ATOM    190 1HG  PRO A  12      -7.872  23.458  -1.247  1.00  2.27           H  
ATOM    191 2HG  PRO A  12      -6.401  23.793  -0.329  1.00  2.27           H  
ATOM    192 1HD  PRO A  12      -8.839  22.170   0.524  1.00  2.27           H  
ATOM    193 2HD  PRO A  12      -7.047  21.950   0.833  1.00  2.27           H  
ATOM    194  N   MET A  13      -9.149  26.767   2.841  1.00  2.14           N  
ATOM    195  CA  MET A  13     -10.311  27.469   3.375  1.00  2.14           C  
ATOM    196  C   MET A  13     -10.711  28.618   2.472  1.00  2.14           C  
ATOM    197  O   MET A  13      -9.892  29.132   1.707  1.00  2.14           O  
ATOM    198  CB  MET A  13     -10.078  28.004   4.781  1.00  2.14           C  
ATOM    199  CG  MET A  13      -9.803  26.961   5.839  1.00  2.14           C  
ATOM    200  SD  MET A  13      -9.730  27.699   7.463  1.00  2.14           S  
ATOM    201  CE  MET A  13     -11.497  27.956   7.681  1.00  2.14           C  
ATOM    202  H   MET A  13      -8.255  27.238   2.802  1.00  2.14           H  
ATOM    203  HA  MET A  13     -11.154  26.783   3.408  1.00  2.14           H  
ATOM    204 1HB  MET A  13      -9.243  28.700   4.771  1.00  2.14           H  
ATOM    205 2HB  MET A  13     -10.963  28.561   5.098  1.00  2.14           H  
ATOM    206 1HG  MET A  13     -10.589  26.215   5.843  1.00  2.14           H  
ATOM    207 2HG  MET A  13      -8.858  26.458   5.637  1.00  2.14           H  
ATOM    208 1HE  MET A  13     -11.690  28.428   8.643  1.00  2.14           H  
ATOM    209 2HE  MET A  13     -11.870  28.587   6.882  1.00  2.14           H  
ATOM    210 3HE  MET A  13     -12.008  26.989   7.642  1.00  2.14           H  
ATOM    211  N   VAL A  14     -11.967  29.026   2.580  1.00  2.27           N  
ATOM    212  CA  VAL A  14     -12.479  30.149   1.821  1.00  2.27           C  
ATOM    213  C   VAL A  14     -12.935  31.270   2.730  1.00  2.27           C  
ATOM    214  O   VAL A  14     -13.719  31.046   3.660  1.00  2.27           O  
ATOM    215  CB  VAL A  14     -13.682  29.717   0.980  1.00  2.27           C  
ATOM    216  CG1 VAL A  14     -14.226  30.917   0.191  1.00  2.27           C  
ATOM    217  CG2 VAL A  14     -13.296  28.618   0.081  1.00  2.27           C  
ATOM    218  H   VAL A  14     -12.584  28.526   3.213  1.00  2.27           H  
ATOM    219  HA  VAL A  14     -11.691  30.522   1.167  1.00  2.27           H  
ATOM    220  HB  VAL A  14     -14.465  29.369   1.644  1.00  2.27           H  
ATOM    221 1HG1 VAL A  14     -15.082  30.618  -0.401  1.00  2.27           H  
ATOM    222 2HG1 VAL A  14     -14.527  31.711   0.873  1.00  2.27           H  
ATOM    223 3HG1 VAL A  14     -13.450  31.291  -0.474  1.00  2.27           H  
ATOM    224 1HG2 VAL A  14     -14.167  28.329  -0.489  1.00  2.27           H  
ATOM    225 2HG2 VAL A  14     -12.508  28.954  -0.594  1.00  2.27           H  
ATOM    226 3HG2 VAL A  14     -12.937  27.768   0.663  1.00  2.27           H  
ATOM    227  N   VAL A  15     -12.451  32.479   2.464  1.00  2.69           N  
ATOM    228  CA  VAL A  15     -12.848  33.628   3.263  1.00  2.69           C  
ATOM    229  C   VAL A  15     -13.918  34.422   2.532  1.00  2.69           C  
ATOM    230  O   VAL A  15     -13.776  34.732   1.347  1.00  2.69           O  
ATOM    231  CB  VAL A  15     -11.653  34.542   3.582  1.00  2.69           C  
ATOM    232  CG1 VAL A  15     -12.141  35.763   4.399  1.00  2.69           C  
ATOM    233  CG2 VAL A  15     -10.610  33.747   4.355  1.00  2.69           C  
ATOM    234  H   VAL A  15     -11.806  32.599   1.695  1.00  2.69           H  
ATOM    235  HA  VAL A  15     -13.262  33.275   4.204  1.00  2.69           H  
ATOM    236  HB  VAL A  15     -11.220  34.914   2.656  1.00  2.69           H  
ATOM    237 1HG1 VAL A  15     -11.299  36.418   4.626  1.00  2.69           H  
ATOM    238 2HG1 VAL A  15     -12.880  36.324   3.829  1.00  2.69           H  
ATOM    239 3HG1 VAL A  15     -12.593  35.418   5.332  1.00  2.69           H  
ATOM    240 1HG2 VAL A  15      -9.759  34.389   4.583  1.00  2.69           H  
ATOM    241 2HG2 VAL A  15     -11.046  33.387   5.277  1.00  2.69           H  
ATOM    242 3HG2 VAL A  15     -10.275  32.900   3.756  1.00  2.69           H  
ATOM    243  N   GLU A  16     -15.000  34.709   3.239  1.00  3.47           N  
ATOM    244  CA  GLU A  16     -16.122  35.446   2.689  1.00  3.47           C  
ATOM    245  C   GLU A  16     -16.341  36.751   3.434  1.00  3.47           C  
ATOM    246  O   GLU A  16     -16.452  36.778   4.663  1.00  3.47           O  
ATOM    247  CB  GLU A  16     -17.380  34.575   2.723  1.00  3.47           C  
ATOM    248  CG  GLU A  16     -18.641  35.230   2.191  1.00  3.47           C  
ATOM    249  CD  GLU A  16     -19.829  34.276   2.136  1.00  3.47           C  
ATOM    250  OE1 GLU A  16     -19.654  33.091   2.393  1.00  3.47           O  
ATOM    251  OE2 GLU A  16     -20.909  34.730   1.837  1.00  3.47           O  
ATOM    252  H   GLU A  16     -15.023  34.410   4.212  1.00  3.47           H  
ATOM    253  HA  GLU A  16     -15.903  35.688   1.649  1.00  3.47           H  
ATOM    254 1HB  GLU A  16     -17.201  33.694   2.123  1.00  3.47           H  
ATOM    255 2HB  GLU A  16     -17.568  34.245   3.748  1.00  3.47           H  
ATOM    256 1HG  GLU A  16     -18.897  36.077   2.831  1.00  3.47           H  
ATOM    257 2HG  GLU A  16     -18.441  35.617   1.193  1.00  3.47           H  
ATOM    258  N   GLN A  17     -16.368  37.848   2.688  1.00  4.67           N  
ATOM    259  CA  GLN A  17     -16.545  39.152   3.308  1.00  4.67           C  
ATOM    260  C   GLN A  17     -17.979  39.613   3.156  1.00  4.67           C  
ATOM    261  O   GLN A  17     -18.508  39.653   2.044  1.00  4.67           O  
ATOM    262  CB  GLN A  17     -15.597  40.180   2.689  1.00  4.67           C  
ATOM    263  CG  GLN A  17     -15.645  41.544   3.360  1.00  4.67           C  
ATOM    264  CD  GLN A  17     -14.684  42.538   2.738  1.00  4.67           C  
ATOM    265  OE1 GLN A  17     -14.999  43.167   1.719  1.00  4.67           O  
ATOM    266  NE2 GLN A  17     -13.489  42.673   3.319  1.00  4.67           N  
ATOM    267  H   GLN A  17     -16.268  37.776   1.685  1.00  4.67           H  
ATOM    268  HA  GLN A  17     -16.334  39.074   4.371  1.00  4.67           H  
ATOM    269 1HB  GLN A  17     -14.570  39.811   2.753  1.00  4.67           H  
ATOM    270 2HB  GLN A  17     -15.838  40.313   1.637  1.00  4.67           H  
ATOM    271 1HG  GLN A  17     -16.657  41.944   3.273  1.00  4.67           H  
ATOM    272 2HG  GLN A  17     -15.386  41.434   4.411  1.00  4.67           H  
ATOM    273 1HE2 GLN A  17     -12.819  43.305   2.937  1.00  4.67           H  
ATOM    274 2HE2 GLN A  17     -13.224  42.110   4.141  1.00  4.67           H  
ATOM    275  N   THR A  18     -18.597  39.984   4.269  1.00  6.29           N  
ATOM    276  CA  THR A  18     -19.971  40.439   4.261  1.00  6.29           C  
ATOM    277  C   THR A  18     -20.042  41.853   4.790  1.00  6.29           C  
ATOM    278  O   THR A  18     -19.029  42.433   5.180  1.00  6.29           O  
ATOM    279  CB  THR A  18     -20.854  39.560   5.153  1.00  6.29           C  
ATOM    280  OG1 THR A  18     -20.545  39.810   6.547  1.00  6.29           O  
ATOM    281  CG2 THR A  18     -20.567  38.072   4.844  1.00  6.29           C  
ATOM    282  H   THR A  18     -18.131  39.898   5.172  1.00  6.29           H  
ATOM    283  HA  THR A  18     -20.352  40.427   3.240  1.00  6.29           H  
ATOM    284  HB  THR A  18     -21.902  39.779   4.969  1.00  6.29           H  
ATOM    285  HG1 THR A  18     -19.664  39.404   6.744  1.00  6.29           H  
ATOM    286 1HG2 THR A  18     -21.186  37.441   5.478  1.00  6.29           H  
ATOM    287 2HG2 THR A  18     -20.789  37.863   3.796  1.00  6.29           H  
ATOM    288 3HG2 THR A  18     -19.512  37.854   5.041  1.00  6.29           H  
ATOM    289  N   SER A  19     -21.253  42.395   4.847  1.00  8.00           N  
ATOM    290  CA  SER A  19     -21.482  43.726   5.390  1.00  8.00           C  
ATOM    291  C   SER A  19     -21.398  43.755   6.924  1.00  8.00           C  
ATOM    292  O   SER A  19     -21.442  44.829   7.525  1.00  8.00           O  
ATOM    293  CB  SER A  19     -22.830  44.248   4.929  1.00  8.00           C  
ATOM    294  OG  SER A  19     -23.879  43.506   5.485  1.00  8.00           O  
ATOM    295  H   SER A  19     -22.040  41.866   4.502  1.00  8.00           H  
ATOM    296  HA  SER A  19     -20.707  44.388   4.999  1.00  8.00           H  
ATOM    297 1HB  SER A  19     -22.930  45.295   5.213  1.00  8.00           H  
ATOM    298 2HB  SER A  19     -22.883  44.199   3.842  1.00  8.00           H  
ATOM    299  HG  SER A  19     -23.876  43.712   6.423  1.00  8.00           H  
ATOM    300  N   ARG A  20     -21.338  42.575   7.564  1.00  9.12           N  
ATOM    301  CA  ARG A  20     -21.258  42.502   9.018  1.00  9.12           C  
ATOM    302  C   ARG A  20     -19.831  42.180   9.466  1.00  9.12           C  
ATOM    303  O   ARG A  20     -19.411  42.558  10.562  1.00  9.12           O  
ATOM    304  CB  ARG A  20     -22.213  41.447   9.551  1.00  9.12           C  
ATOM    305  CG  ARG A  20     -23.690  41.751   9.319  1.00  9.12           C  
ATOM    306  CD  ARG A  20     -24.577  40.680   9.860  1.00  9.12           C  
ATOM    307  NE  ARG A  20     -25.987  40.975   9.626  1.00  9.12           N  
ATOM    308  CZ  ARG A  20     -27.012  40.179   9.995  1.00  9.12           C  
ATOM    309  NH1 ARG A  20     -26.777  39.044  10.615  1.00  9.12           N  
ATOM    310  NH2 ARG A  20     -28.256  40.542   9.732  1.00  9.12           N  
ATOM    311  H   ARG A  20     -21.285  41.704   7.043  1.00  9.12           H  
ATOM    312  HA  ARG A  20     -21.542  43.467   9.434  1.00  9.12           H  
ATOM    313 1HB  ARG A  20     -21.992  40.491   9.075  1.00  9.12           H  
ATOM    314 2HB  ARG A  20     -22.058  41.324  10.622  1.00  9.12           H  
ATOM    315 1HG  ARG A  20     -23.948  42.692   9.805  1.00  9.12           H  
ATOM    316 2HG  ARG A  20     -23.874  41.836   8.246  1.00  9.12           H  
ATOM    317 1HD  ARG A  20     -24.341  39.733   9.374  1.00  9.12           H  
ATOM    318 2HD  ARG A  20     -24.422  40.587  10.934  1.00  9.12           H  
ATOM    319  HE  ARG A  20     -26.212  41.838   9.150  1.00  9.12           H  
ATOM    320 1HH1 ARG A  20     -25.827  38.765  10.817  1.00  9.12           H  
ATOM    321 2HH1 ARG A  20     -27.547  38.450  10.890  1.00  9.12           H  
ATOM    322 1HH2 ARG A  20     -28.437  41.415   9.255  1.00  9.12           H  
ATOM    323 2HH2 ARG A  20     -29.024  39.948  10.007  1.00  9.12           H  
ATOM    324  N   GLY A  21     -19.088  41.477   8.613  1.00  9.06           N  
ATOM    325  CA  GLY A  21     -17.723  41.066   8.939  1.00  9.06           C  
ATOM    326  C   GLY A  21     -17.258  39.907   8.066  1.00  9.06           C  
ATOM    327  O   GLY A  21     -17.989  39.467   7.173  1.00  9.06           O  
ATOM    328  H   GLY A  21     -19.501  41.184   7.733  1.00  9.06           H  
ATOM    329 1HA  GLY A  21     -17.049  41.913   8.808  1.00  9.06           H  
ATOM    330 2HA  GLY A  21     -17.672  40.777   9.988  1.00  9.06           H  
ATOM    331  N   GLU A  22     -16.046  39.415   8.325  1.00  7.89           N  
ATOM    332  CA  GLU A  22     -15.501  38.312   7.539  1.00  7.89           C  
ATOM    333  C   GLU A  22     -15.687  36.976   8.245  1.00  7.89           C  
ATOM    334  O   GLU A  22     -15.642  36.900   9.480  1.00  7.89           O  
ATOM    335  CB  GLU A  22     -14.018  38.550   7.234  1.00  7.89           C  
ATOM    336  CG  GLU A  22     -13.768  39.765   6.340  1.00  7.89           C  
ATOM    337  CD  GLU A  22     -12.322  40.023   6.033  1.00  7.89           C  
ATOM    338  OE1 GLU A  22     -11.484  39.304   6.527  1.00  7.89           O  
ATOM    339  OE2 GLU A  22     -12.050  40.956   5.297  1.00  7.89           O  
ATOM    340  H   GLU A  22     -15.493  39.815   9.072  1.00  7.89           H  
ATOM    341  HA  GLU A  22     -16.038  38.263   6.595  1.00  7.89           H  
ATOM    342 1HB  GLU A  22     -13.468  38.686   8.163  1.00  7.89           H  
ATOM    343 2HB  GLU A  22     -13.608  37.672   6.730  1.00  7.89           H  
ATOM    344 1HG  GLU A  22     -14.278  39.588   5.407  1.00  7.89           H  
ATOM    345 2HG  GLU A  22     -14.208  40.647   6.802  1.00  7.89           H  
ATOM    346  N   ARG A  23     -15.888  35.930   7.448  1.00  6.21           N  
ATOM    347  CA  ARG A  23     -16.044  34.570   7.949  1.00  6.21           C  
ATOM    348  C   ARG A  23     -15.192  33.608   7.137  1.00  6.21           C  
ATOM    349  O   ARG A  23     -14.852  33.888   5.988  1.00  6.21           O  
ATOM    350  CB  ARG A  23     -17.502  34.138   7.873  1.00  6.21           C  
ATOM    351  CG  ARG A  23     -18.462  34.962   8.732  1.00  6.21           C  
ATOM    352  CD  ARG A  23     -18.243  34.715  10.186  1.00  6.21           C  
ATOM    353  NE  ARG A  23     -19.197  35.435  11.013  1.00  6.21           N  
ATOM    354  CZ  ARG A  23     -19.025  36.693  11.487  1.00  6.21           C  
ATOM    355  NH1 ARG A  23     -17.926  37.379  11.228  1.00  6.21           N  
ATOM    356  NH2 ARG A  23     -19.974  37.246  12.228  1.00  6.21           N  
ATOM    357  H   ARG A  23     -15.962  36.104   6.445  1.00  6.21           H  
ATOM    358  HA  ARG A  23     -15.715  34.536   8.988  1.00  6.21           H  
ATOM    359 1HB  ARG A  23     -17.844  34.205   6.839  1.00  6.21           H  
ATOM    360 2HB  ARG A  23     -17.590  33.097   8.183  1.00  6.21           H  
ATOM    361 1HG  ARG A  23     -18.339  36.024   8.530  1.00  6.21           H  
ATOM    362 2HG  ARG A  23     -19.485  34.670   8.493  1.00  6.21           H  
ATOM    363 1HD  ARG A  23     -18.350  33.651  10.390  1.00  6.21           H  
ATOM    364 2HD  ARG A  23     -17.240  35.039  10.463  1.00  6.21           H  
ATOM    365  HE  ARG A  23     -20.058  34.963  11.247  1.00  6.21           H  
ATOM    366 1HH1 ARG A  23     -17.165  36.984  10.653  1.00  6.21           H  
ATOM    367 2HH1 ARG A  23     -17.821  38.310  11.597  1.00  6.21           H  
ATOM    368 1HH2 ARG A  23     -20.818  36.730  12.435  1.00  6.21           H  
ATOM    369 2HH2 ARG A  23     -19.852  38.182  12.585  1.00  6.21           H  
ATOM    370  N   ALA A  24     -14.845  32.458   7.708  1.00  4.61           N  
ATOM    371  CA  ALA A  24     -14.063  31.508   6.925  1.00  4.61           C  
ATOM    372  C   ALA A  24     -14.543  30.089   7.132  1.00  4.61           C  
ATOM    373  O   ALA A  24     -14.855  29.675   8.251  1.00  4.61           O  
ATOM    374  CB  ALA A  24     -12.594  31.613   7.293  1.00  4.61           C  
ATOM    375  H   ALA A  24     -15.120  32.241   8.656  1.00  4.61           H  
ATOM    376  HA  ALA A  24     -14.190  31.752   5.877  1.00  4.61           H  
ATOM    377 1HB  ALA A  24     -12.019  30.927   6.675  1.00  4.61           H  
ATOM    378 2HB  ALA A  24     -12.254  32.629   7.117  1.00  4.61           H  
ATOM    379 3HB  ALA A  24     -12.459  31.360   8.341  1.00  4.61           H  
ATOM    380  N   TYR A  25     -14.581  29.349   6.028  1.00  3.38           N  
ATOM    381  CA  TYR A  25     -15.054  27.973   6.034  1.00  3.38           C  
ATOM    382  C   TYR A  25     -14.135  27.029   5.278  1.00  3.38           C  
ATOM    383  O   TYR A  25     -13.522  27.405   4.279  1.00  3.38           O  
ATOM    384  CB  TYR A  25     -16.437  27.930   5.380  1.00  3.38           C  
ATOM    385  CG  TYR A  25     -17.475  28.812   6.052  1.00  3.38           C  
ATOM    386  CD1 TYR A  25     -17.585  30.152   5.684  1.00  3.38           C  
ATOM    387  CD2 TYR A  25     -18.314  28.294   7.021  1.00  3.38           C  
ATOM    388  CE1 TYR A  25     -18.520  30.961   6.280  1.00  3.38           C  
ATOM    389  CE2 TYR A  25     -19.254  29.109   7.624  1.00  3.38           C  
ATOM    390  CZ  TYR A  25     -19.357  30.437   7.256  1.00  3.38           C  
ATOM    391  OH  TYR A  25     -20.296  31.245   7.857  1.00  3.38           O  
ATOM    392  H   TYR A  25     -14.298  29.789   5.151  1.00  3.38           H  
ATOM    393  HA  TYR A  25     -15.116  27.627   7.066  1.00  3.38           H  
ATOM    394 1HB  TYR A  25     -16.352  28.237   4.334  1.00  3.38           H  
ATOM    395 2HB  TYR A  25     -16.805  26.902   5.384  1.00  3.38           H  
ATOM    396  HD1 TYR A  25     -16.925  30.562   4.922  1.00  3.38           H  
ATOM    397  HD2 TYR A  25     -18.231  27.248   7.311  1.00  3.38           H  
ATOM    398  HE1 TYR A  25     -18.599  32.006   5.985  1.00  3.38           H  
ATOM    399  HE2 TYR A  25     -19.914  28.703   8.390  1.00  3.38           H  
ATOM    400  HH  TYR A  25     -20.811  30.725   8.480  1.00  3.38           H  
ATOM    401  N   ASP A  26     -14.062  25.776   5.706  1.00  2.55           N  
ATOM    402  CA  ASP A  26     -13.295  24.814   4.920  1.00  2.55           C  
ATOM    403  C   ASP A  26     -13.951  24.723   3.544  1.00  2.55           C  
ATOM    404  O   ASP A  26     -15.188  24.659   3.465  1.00  2.55           O  
ATOM    405  CB  ASP A  26     -13.281  23.444   5.590  1.00  2.55           C  
ATOM    406  CG  ASP A  26     -12.514  23.436   6.923  1.00  2.55           C  
ATOM    407  OD1 ASP A  26     -11.902  24.421   7.235  1.00  2.55           O  
ATOM    408  OD2 ASP A  26     -12.556  22.443   7.604  1.00  2.55           O  
ATOM    409  H   ASP A  26     -14.546  25.488   6.545  1.00  2.55           H  
ATOM    410  HA  ASP A  26     -12.274  25.163   4.794  1.00  2.55           H  
ATOM    411 1HB  ASP A  26     -14.305  23.113   5.774  1.00  2.55           H  
ATOM    412 2HB  ASP A  26     -12.822  22.725   4.920  1.00  2.55           H  
ATOM    413  N   ILE A  27     -13.157  24.617   2.478  1.00  2.03           N  
ATOM    414  CA  ILE A  27     -13.748  24.511   1.150  1.00  2.03           C  
ATOM    415  C   ILE A  27     -14.739  23.374   0.981  1.00  2.03           C  
ATOM    416  O   ILE A  27     -15.763  23.557   0.333  1.00  2.03           O  
ATOM    417  CB  ILE A  27     -12.662  24.398   0.053  1.00  2.03           C  
ATOM    418  CG1 ILE A  27     -13.322  24.457  -1.306  1.00  2.03           C  
ATOM    419  CG2 ILE A  27     -11.835  23.105   0.169  1.00  2.03           C  
ATOM    420  CD1 ILE A  27     -14.014  25.724  -1.653  1.00  2.03           C  
ATOM    421  H   ILE A  27     -12.142  24.675   2.577  1.00  2.03           H  
ATOM    422  HA  ILE A  27     -14.288  25.438   0.964  1.00  2.03           H  
ATOM    423  HB  ILE A  27     -11.988  25.254   0.144  1.00  2.03           H  
ATOM    424 1HG1 ILE A  27     -12.576  24.247  -2.069  1.00  2.03           H  
ATOM    425 2HG1 ILE A  27     -14.046  23.680  -1.314  1.00  2.03           H  
ATOM    426 1HG2 ILE A  27     -11.081  23.095  -0.615  1.00  2.03           H  
ATOM    427 2HG2 ILE A  27     -11.352  23.078   1.127  1.00  2.03           H  
ATOM    428 3HG2 ILE A  27     -12.463  22.235   0.053  1.00  2.03           H  
ATOM    429 1HD1 ILE A  27     -14.471  25.629  -2.637  1.00  2.03           H  
ATOM    430 2HD1 ILE A  27     -14.785  25.934  -0.914  1.00  2.03           H  
ATOM    431 3HD1 ILE A  27     -13.286  26.519  -1.672  1.00  2.03           H  
ATOM    432  N   TYR A  28     -14.527  22.233   1.618  1.00  1.71           N  
ATOM    433  CA  TYR A  28     -15.473  21.155   1.392  1.00  1.71           C  
ATOM    434  C   TYR A  28     -16.816  21.412   2.064  1.00  1.71           C  
ATOM    435  O   TYR A  28     -17.848  20.899   1.625  1.00  1.71           O  
ATOM    436  CB  TYR A  28     -14.870  19.813   1.777  1.00  1.71           C  
ATOM    437  CG  TYR A  28     -13.814  19.386   0.769  1.00  1.71           C  
ATOM    438  CD1 TYR A  28     -12.487  19.320   1.135  1.00  1.71           C  
ATOM    439  CD2 TYR A  28     -14.188  19.105  -0.545  1.00  1.71           C  
ATOM    440  CE1 TYR A  28     -11.525  18.965   0.206  1.00  1.71           C  
ATOM    441  CE2 TYR A  28     -13.233  18.752  -1.478  1.00  1.71           C  
ATOM    442  CZ  TYR A  28     -11.906  18.680  -1.109  1.00  1.71           C  
ATOM    443  OH  TYR A  28     -10.955  18.327  -2.042  1.00  1.71           O  
ATOM    444  H   TYR A  28     -13.704  22.109   2.187  1.00  1.71           H  
ATOM    445  HA  TYR A  28     -15.667  21.105   0.325  1.00  1.71           H  
ATOM    446 1HB  TYR A  28     -14.406  19.882   2.763  1.00  1.71           H  
ATOM    447 2HB  TYR A  28     -15.645  19.050   1.818  1.00  1.71           H  
ATOM    448  HD1 TYR A  28     -12.202  19.542   2.156  1.00  1.71           H  
ATOM    449  HD2 TYR A  28     -15.237  19.167  -0.841  1.00  1.71           H  
ATOM    450  HE1 TYR A  28     -10.476  18.911   0.501  1.00  1.71           H  
ATOM    451  HE2 TYR A  28     -13.525  18.536  -2.505  1.00  1.71           H  
ATOM    452  HH  TYR A  28     -10.094  18.278  -1.620  1.00  1.71           H  
ATOM    453  N   SER A  29     -16.833  22.199   3.139  1.00  1.52           N  
ATOM    454  CA  SER A  29     -18.110  22.462   3.772  1.00  1.52           C  
ATOM    455  C   SER A  29     -18.879  23.381   2.848  1.00  1.52           C  
ATOM    456  O   SER A  29     -20.077  23.194   2.625  1.00  1.52           O  
ATOM    457  CB  SER A  29     -17.937  23.084   5.141  1.00  1.52           C  
ATOM    458  OG  SER A  29     -17.339  22.178   6.034  1.00  1.52           O  
ATOM    459  H   SER A  29     -15.995  22.669   3.462  1.00  1.52           H  
ATOM    460  HA  SER A  29     -18.661  21.527   3.875  1.00  1.52           H  
ATOM    461 1HB  SER A  29     -17.314  23.978   5.054  1.00  1.52           H  
ATOM    462 2HB  SER A  29     -18.906  23.396   5.524  1.00  1.52           H  
ATOM    463  HG  SER A  29     -17.283  22.634   6.879  1.00  1.52           H  
ATOM    464  N   ARG A  30     -18.171  24.362   2.273  1.00  1.39           N  
ATOM    465  CA  ARG A  30     -18.811  25.289   1.350  1.00  1.39           C  
ATOM    466  C   ARG A  30     -19.384  24.551   0.150  1.00  1.39           C  
ATOM    467  O   ARG A  30     -20.524  24.785  -0.260  1.00  1.39           O  
ATOM    468  CB  ARG A  30     -17.842  26.352   0.869  1.00  1.39           C  
ATOM    469  CG  ARG A  30     -18.482  27.386  -0.047  1.00  1.39           C  
ATOM    470  CD  ARG A  30     -17.542  28.443  -0.431  1.00  1.39           C  
ATOM    471  NE  ARG A  30     -17.146  29.255   0.715  1.00  1.39           N  
ATOM    472  CZ  ARG A  30     -17.861  30.292   1.217  1.00  1.39           C  
ATOM    473  NH1 ARG A  30     -19.005  30.645   0.694  1.00  1.39           N  
ATOM    474  NH2 ARG A  30     -17.430  30.985   2.239  1.00  1.39           N  
ATOM    475  H   ARG A  30     -17.176  24.457   2.498  1.00  1.39           H  
ATOM    476  HA  ARG A  30     -19.626  25.785   1.873  1.00  1.39           H  
ATOM    477 1HB  ARG A  30     -17.400  26.866   1.723  1.00  1.39           H  
ATOM    478 2HB  ARG A  30     -17.029  25.878   0.317  1.00  1.39           H  
ATOM    479 1HG  ARG A  30     -18.827  26.892  -0.962  1.00  1.39           H  
ATOM    480 2HG  ARG A  30     -19.334  27.844   0.456  1.00  1.39           H  
ATOM    481 1HD  ARG A  30     -16.647  27.993  -0.858  1.00  1.39           H  
ATOM    482 2HD  ARG A  30     -18.011  29.093  -1.171  1.00  1.39           H  
ATOM    483  HE  ARG A  30     -16.271  29.032   1.164  1.00  1.39           H  
ATOM    484 1HH1 ARG A  30     -19.388  30.150  -0.098  1.00  1.39           H  
ATOM    485 2HH1 ARG A  30     -19.505  31.446   1.118  1.00  1.39           H  
ATOM    486 1HH2 ARG A  30     -16.547  30.772   2.685  1.00  1.39           H  
ATOM    487 2HH2 ARG A  30     -18.015  31.776   2.562  1.00  1.39           H  
ATOM    488  N   LEU A  31     -18.608  23.628  -0.398  1.00  1.27           N  
ATOM    489  CA  LEU A  31     -19.055  22.915  -1.574  1.00  1.27           C  
ATOM    490  C   LEU A  31     -20.322  22.117  -1.247  1.00  1.27           C  
ATOM    491  O   LEU A  31     -21.276  22.134  -2.026  1.00  1.27           O  
ATOM    492  CB  LEU A  31     -17.897  22.043  -2.064  1.00  1.27           C  
ATOM    493  CG  LEU A  31     -16.668  22.883  -2.607  1.00  1.27           C  
ATOM    494  CD1 LEU A  31     -15.456  21.965  -2.851  1.00  1.27           C  
ATOM    495  CD2 LEU A  31     -17.059  23.638  -3.844  1.00  1.27           C  
ATOM    496  H   LEU A  31     -17.673  23.460  -0.023  1.00  1.27           H  
ATOM    497  HA  LEU A  31     -19.297  23.642  -2.349  1.00  1.27           H  
ATOM    498 1HB  LEU A  31     -17.549  21.433  -1.232  1.00  1.27           H  
ATOM    499 2HB  LEU A  31     -18.254  21.391  -2.842  1.00  1.27           H  
ATOM    500  HG  LEU A  31     -16.395  23.607  -1.879  1.00  1.27           H  
ATOM    501 1HD1 LEU A  31     -14.620  22.555  -3.205  1.00  1.27           H  
ATOM    502 2HD1 LEU A  31     -15.184  21.481  -1.927  1.00  1.27           H  
ATOM    503 3HD1 LEU A  31     -15.666  21.237  -3.563  1.00  1.27           H  
ATOM    504 1HD2 LEU A  31     -16.212  24.233  -4.181  1.00  1.27           H  
ATOM    505 2HD2 LEU A  31     -17.344  22.963  -4.621  1.00  1.27           H  
ATOM    506 3HD2 LEU A  31     -17.898  24.302  -3.612  1.00  1.27           H  
ATOM    507  N   LEU A  32     -20.389  21.508  -0.055  1.00  1.17           N  
ATOM    508  CA  LEU A  32     -21.608  20.806   0.347  1.00  1.17           C  
ATOM    509  C   LEU A  32     -22.792  21.775   0.521  1.00  1.17           C  
ATOM    510  O   LEU A  32     -23.917  21.464   0.126  1.00  1.17           O  
ATOM    511  CB  LEU A  32     -21.352  19.999   1.623  1.00  1.17           C  
ATOM    512  CG  LEU A  32     -20.442  18.772   1.420  1.00  1.17           C  
ATOM    513  CD1 LEU A  32     -20.069  18.183   2.769  1.00  1.17           C  
ATOM    514  CD2 LEU A  32     -21.192  17.722   0.550  1.00  1.17           C  
ATOM    515  H   LEU A  32     -19.579  21.499   0.567  1.00  1.17           H  
ATOM    516  HA  LEU A  32     -21.863  20.101  -0.444  1.00  1.17           H  
ATOM    517 1HB  LEU A  32     -20.869  20.653   2.351  1.00  1.17           H  
ATOM    518 2HB  LEU A  32     -22.302  19.662   2.029  1.00  1.17           H  
ATOM    519  HG  LEU A  32     -19.527  19.082   0.913  1.00  1.17           H  
ATOM    520 1HD1 LEU A  32     -19.419  17.334   2.621  1.00  1.17           H  
ATOM    521 2HD1 LEU A  32     -19.543  18.941   3.356  1.00  1.17           H  
ATOM    522 3HD1 LEU A  32     -20.967  17.870   3.295  1.00  1.17           H  
ATOM    523 1HD2 LEU A  32     -20.552  16.861   0.386  1.00  1.17           H  
ATOM    524 2HD2 LEU A  32     -22.105  17.407   1.054  1.00  1.17           H  
ATOM    525 3HD2 LEU A  32     -21.447  18.162  -0.408  1.00  1.17           H  
ATOM    526  N   LYS A  33     -22.543  22.986   1.041  1.00  1.07           N  
ATOM    527  CA  LYS A  33     -23.614  23.984   1.217  1.00  1.07           C  
ATOM    528  C   LYS A  33     -24.214  24.374  -0.139  1.00  1.07           C  
ATOM    529  O   LYS A  33     -25.412  24.650  -0.250  1.00  1.07           O  
ATOM    530  CB  LYS A  33     -23.100  25.239   1.938  1.00  1.07           C  
ATOM    531  CG  LYS A  33     -22.781  25.048   3.427  1.00  1.07           C  
ATOM    532  CD  LYS A  33     -22.244  26.340   4.055  1.00  1.07           C  
ATOM    533  CE  LYS A  33     -21.823  26.129   5.506  1.00  1.07           C  
ATOM    534  NZ  LYS A  33     -22.979  25.769   6.374  1.00  1.07           N  
ATOM    535  H   LYS A  33     -21.600  23.206   1.364  1.00  1.07           H  
ATOM    536  HA  LYS A  33     -24.404  23.539   1.819  1.00  1.07           H  
ATOM    537 1HB  LYS A  33     -22.197  25.591   1.447  1.00  1.07           H  
ATOM    538 2HB  LYS A  33     -23.843  26.030   1.853  1.00  1.07           H  
ATOM    539 1HG  LYS A  33     -23.689  24.753   3.952  1.00  1.07           H  
ATOM    540 2HG  LYS A  33     -22.051  24.261   3.546  1.00  1.07           H  
ATOM    541 1HD  LYS A  33     -21.381  26.687   3.486  1.00  1.07           H  
ATOM    542 2HD  LYS A  33     -23.013  27.110   4.018  1.00  1.07           H  
ATOM    543 1HE  LYS A  33     -21.083  25.329   5.547  1.00  1.07           H  
ATOM    544 2HE  LYS A  33     -21.369  27.048   5.883  1.00  1.07           H  
ATOM    545 1HZ  LYS A  33     -22.661  25.637   7.323  1.00  1.07           H  
ATOM    546 2HZ  LYS A  33     -23.665  26.510   6.349  1.00  1.07           H  
ATOM    547 3HZ  LYS A  33     -23.394  24.912   6.034  1.00  1.07           H  
ATOM    548  N   GLU A  34     -23.381  24.327  -1.180  1.00  0.99           N  
ATOM    549  CA  GLU A  34     -23.758  24.635  -2.560  1.00  0.99           C  
ATOM    550  C   GLU A  34     -24.361  23.408  -3.273  1.00  0.99           C  
ATOM    551  O   GLU A  34     -24.638  23.455  -4.474  1.00  0.99           O  
ATOM    552  CB  GLU A  34     -22.543  25.163  -3.344  1.00  0.99           C  
ATOM    553  CG  GLU A  34     -22.001  26.520  -2.860  1.00  0.99           C  
ATOM    554  CD  GLU A  34     -20.766  27.002  -3.620  1.00  0.99           C  
ATOM    555  OE1 GLU A  34     -20.322  26.327  -4.515  1.00  0.99           O  
ATOM    556  OE2 GLU A  34     -20.267  28.050  -3.281  1.00  0.99           O  
ATOM    557  H   GLU A  34     -22.399  24.115  -0.985  1.00  0.99           H  
ATOM    558  HA  GLU A  34     -24.515  25.416  -2.538  1.00  0.99           H  
ATOM    559 1HB  GLU A  34     -21.722  24.460  -3.240  1.00  0.99           H  
ATOM    560 2HB  GLU A  34     -22.787  25.237  -4.403  1.00  0.99           H  
ATOM    561 1HG  GLU A  34     -22.789  27.264  -2.963  1.00  0.99           H  
ATOM    562 2HG  GLU A  34     -21.759  26.439  -1.802  1.00  0.99           H  
ATOM    563  N   ARG A  35     -24.564  22.313  -2.520  1.00  0.93           N  
ATOM    564  CA  ARG A  35     -25.086  21.024  -2.978  1.00  0.93           C  
ATOM    565  C   ARG A  35     -24.168  20.346  -3.969  1.00  0.93           C  
ATOM    566  O   ARG A  35     -24.632  19.676  -4.904  1.00  0.93           O  
ATOM    567  CB  ARG A  35     -26.458  21.195  -3.627  1.00  0.93           C  
ATOM    568  CG  ARG A  35     -27.502  21.806  -2.709  1.00  0.93           C  
ATOM    569  CD  ARG A  35     -28.805  21.987  -3.363  1.00  0.93           C  
ATOM    570  NE  ARG A  35     -29.438  20.739  -3.735  1.00  0.93           N  
ATOM    571  CZ  ARG A  35     -30.053  19.895  -2.872  1.00  0.93           C  
ATOM    572  NH1 ARG A  35     -30.048  20.136  -1.582  1.00  0.93           N  
ATOM    573  NH2 ARG A  35     -30.676  18.830  -3.312  1.00  0.93           N  
ATOM    574  H   ARG A  35     -24.323  22.352  -1.534  1.00  0.93           H  
ATOM    575  HA  ARG A  35     -25.180  20.380  -2.108  1.00  0.93           H  
ATOM    576 1HB  ARG A  35     -26.398  21.790  -4.533  1.00  0.93           H  
ATOM    577 2HB  ARG A  35     -26.837  20.214  -3.921  1.00  0.93           H  
ATOM    578 1HG  ARG A  35     -27.657  21.180  -1.852  1.00  0.93           H  
ATOM    579 2HG  ARG A  35     -27.155  22.785  -2.374  1.00  0.93           H  
ATOM    580 1HD  ARG A  35     -29.478  22.519  -2.692  1.00  0.93           H  
ATOM    581 2HD  ARG A  35     -28.669  22.572  -4.273  1.00  0.93           H  
ATOM    582  HE  ARG A  35     -29.443  20.503  -4.742  1.00  0.93           H  
ATOM    583 1HH1 ARG A  35     -29.580  20.951  -1.217  1.00  0.93           H  
ATOM    584 2HH1 ARG A  35     -30.529  19.476  -0.957  1.00  0.93           H  
ATOM    585 1HH2 ARG A  35     -30.769  18.682  -4.320  1.00  0.93           H  
ATOM    586 2HH2 ARG A  35     -31.139  18.213  -2.658  1.00  0.93           H  
ATOM    587  N   LEU A  36     -22.865  20.503  -3.745  1.00  0.88           N  
ATOM    588  CA  LEU A  36     -21.886  19.883  -4.598  1.00  0.88           C  
ATOM    589  C   LEU A  36     -21.160  18.771  -3.827  1.00  0.88           C  
ATOM    590  O   LEU A  36     -20.806  18.953  -2.661  1.00  0.88           O  
ATOM    591  CB  LEU A  36     -20.863  20.922  -5.004  1.00  0.88           C  
ATOM    592  CG  LEU A  36     -21.412  22.275  -5.495  1.00  0.88           C  
ATOM    593  CD1 LEU A  36     -20.257  23.165  -5.792  1.00  0.88           C  
ATOM    594  CD2 LEU A  36     -22.323  22.149  -6.655  1.00  0.88           C  
ATOM    595  H   LEU A  36     -22.535  21.079  -2.971  1.00  0.88           H  
ATOM    596  HA  LEU A  36     -22.384  19.476  -5.465  1.00  0.88           H  
ATOM    597 1HB  LEU A  36     -20.234  21.121  -4.152  1.00  0.88           H  
ATOM    598 2HB  LEU A  36     -20.262  20.496  -5.782  1.00  0.88           H  
ATOM    599  HG  LEU A  36     -21.966  22.716  -4.690  1.00  0.88           H  
ATOM    600 1HD1 LEU A  36     -20.623  24.153  -6.086  1.00  0.88           H  
ATOM    601 2HD1 LEU A  36     -19.665  23.260  -4.900  1.00  0.88           H  
ATOM    602 3HD1 LEU A  36     -19.656  22.744  -6.595  1.00  0.88           H  
ATOM    603 1HD2 LEU A  36     -22.692  23.139  -6.921  1.00  0.88           H  
ATOM    604 2HD2 LEU A  36     -21.813  21.733  -7.487  1.00  0.88           H  
ATOM    605 3HD2 LEU A  36     -23.160  21.520  -6.380  1.00  0.88           H  
ATOM    606  N   ILE A  37     -20.882  17.658  -4.486  1.00  0.85           N  
ATOM    607  CA  ILE A  37     -20.119  16.566  -3.879  1.00  0.85           C  
ATOM    608  C   ILE A  37     -18.851  16.291  -4.674  1.00  0.85           C  
ATOM    609  O   ILE A  37     -18.889  16.205  -5.894  1.00  0.85           O  
ATOM    610  CB  ILE A  37     -20.958  15.286  -3.734  1.00  0.85           C  
ATOM    611  CG1 ILE A  37     -22.148  15.523  -2.807  1.00  0.85           C  
ATOM    612  CG2 ILE A  37     -20.110  14.150  -3.234  1.00  0.85           C  
ATOM    613  CD1 ILE A  37     -23.096  14.374  -2.787  1.00  0.85           C  
ATOM    614  H   ILE A  37     -21.218  17.580  -5.443  1.00  0.85           H  
ATOM    615  HA  ILE A  37     -19.819  16.871  -2.877  1.00  0.85           H  
ATOM    616  HB  ILE A  37     -21.356  15.028  -4.696  1.00  0.85           H  
ATOM    617 1HG1 ILE A  37     -21.786  15.694  -1.793  1.00  0.85           H  
ATOM    618 2HG1 ILE A  37     -22.693  16.403  -3.137  1.00  0.85           H  
ATOM    619 1HG2 ILE A  37     -20.712  13.257  -3.158  1.00  0.85           H  
ATOM    620 2HG2 ILE A  37     -19.302  13.984  -3.922  1.00  0.85           H  
ATOM    621 3HG2 ILE A  37     -19.706  14.398  -2.255  1.00  0.85           H  
ATOM    622 1HD1 ILE A  37     -23.925  14.592  -2.120  1.00  0.85           H  
ATOM    623 2HD1 ILE A  37     -23.463  14.220  -3.791  1.00  0.85           H  
ATOM    624 3HD1 ILE A  37     -22.583  13.474  -2.439  1.00  0.85           H  
ATOM    625  N   PHE A  38     -17.720  16.222  -3.983  1.00  0.84           N  
ATOM    626  CA  PHE A  38     -16.429  16.005  -4.635  1.00  0.84           C  
ATOM    627  C   PHE A  38     -15.763  14.650  -4.415  1.00  0.84           C  
ATOM    628  O   PHE A  38     -15.365  14.293  -3.303  1.00  0.84           O  
ATOM    629  CB  PHE A  38     -15.514  17.164  -4.247  1.00  0.84           C  
ATOM    630  CG  PHE A  38     -15.893  18.417  -4.983  1.00  0.84           C  
ATOM    631  CD1 PHE A  38     -17.013  19.163  -4.660  1.00  0.84           C  
ATOM    632  CD2 PHE A  38     -15.079  18.867  -6.011  1.00  0.84           C  
ATOM    633  CE1 PHE A  38     -17.309  20.298  -5.377  1.00  0.84           C  
ATOM    634  CE2 PHE A  38     -15.378  20.016  -6.707  1.00  0.84           C  
ATOM    635  CZ  PHE A  38     -16.496  20.727  -6.389  1.00  0.84           C  
ATOM    636  H   PHE A  38     -17.757  16.309  -2.977  1.00  0.84           H  
ATOM    637  HA  PHE A  38     -16.592  16.087  -5.711  1.00  0.84           H  
ATOM    638 1HB  PHE A  38     -15.583  17.351  -3.178  1.00  0.84           H  
ATOM    639 2HB  PHE A  38     -14.483  16.919  -4.484  1.00  0.84           H  
ATOM    640  HD1 PHE A  38     -17.666  18.847  -3.847  1.00  0.84           H  
ATOM    641  HD2 PHE A  38     -14.189  18.292  -6.269  1.00  0.84           H  
ATOM    642  HE1 PHE A  38     -18.173  20.868  -5.134  1.00  0.84           H  
ATOM    643  HE2 PHE A  38     -14.729  20.354  -7.515  1.00  0.84           H  
ATOM    644  HZ  PHE A  38     -16.743  21.634  -6.939  1.00  0.84           H  
ATOM    645  N   LEU A  39     -15.651  13.907  -5.518  1.00  0.84           N  
ATOM    646  CA  LEU A  39     -15.033  12.587  -5.596  1.00  0.84           C  
ATOM    647  C   LEU A  39     -13.628  12.772  -6.149  1.00  0.84           C  
ATOM    648  O   LEU A  39     -13.437  13.022  -7.342  1.00  0.84           O  
ATOM    649  CB  LEU A  39     -15.859  11.672  -6.508  1.00  0.84           C  
ATOM    650  CG  LEU A  39     -17.067  10.993  -5.905  1.00  0.84           C  
ATOM    651  CD1 LEU A  39     -17.912  12.017  -5.239  1.00  0.84           C  
ATOM    652  CD2 LEU A  39     -17.888  10.286  -6.980  1.00  0.84           C  
ATOM    653  H   LEU A  39     -16.023  14.284  -6.391  1.00  0.84           H  
ATOM    654  HA  LEU A  39     -14.973  12.156  -4.599  1.00  0.84           H  
ATOM    655 1HB  LEU A  39     -16.220  12.263  -7.338  1.00  0.84           H  
ATOM    656 2HB  LEU A  39     -15.213  10.902  -6.902  1.00  0.84           H  
ATOM    657  HG  LEU A  39     -16.734  10.269  -5.203  1.00  0.84           H  
ATOM    658 1HD1 LEU A  39     -18.795  11.561  -4.814  1.00  0.84           H  
ATOM    659 2HD1 LEU A  39     -17.348  12.490  -4.454  1.00  0.84           H  
ATOM    660 3HD1 LEU A  39     -18.201  12.746  -5.967  1.00  0.84           H  
ATOM    661 1HD2 LEU A  39     -18.747   9.798  -6.519  1.00  0.84           H  
ATOM    662 2HD2 LEU A  39     -18.238  11.010  -7.686  1.00  0.84           H  
ATOM    663 3HD2 LEU A  39     -17.277   9.541  -7.486  1.00  0.84           H  
ATOM    664  N   VAL A  40     -12.654  12.708  -5.258  1.00  0.85           N  
ATOM    665  CA  VAL A  40     -11.275  13.041  -5.580  1.00  0.85           C  
ATOM    666  C   VAL A  40     -10.290  11.903  -5.357  1.00  0.85           C  
ATOM    667  O   VAL A  40      -9.182  12.129  -4.871  1.00  0.85           O  
ATOM    668  CB  VAL A  40     -10.865  14.265  -4.746  1.00  0.85           C  
ATOM    669  CG1 VAL A  40     -11.681  15.497  -5.189  1.00  0.85           C  
ATOM    670  CG2 VAL A  40     -11.137  13.974  -3.276  1.00  0.85           C  
ATOM    671  H   VAL A  40     -12.886  12.468  -4.305  1.00  0.85           H  
ATOM    672  HA  VAL A  40     -11.230  13.314  -6.632  1.00  0.85           H  
ATOM    673  HB  VAL A  40      -9.809  14.476  -4.905  1.00  0.85           H  
ATOM    674 1HG1 VAL A  40     -11.386  16.364  -4.593  1.00  0.85           H  
ATOM    675 2HG1 VAL A  40     -11.492  15.698  -6.243  1.00  0.85           H  
ATOM    676 3HG1 VAL A  40     -12.740  15.308  -5.040  1.00  0.85           H  
ATOM    677 1HG2 VAL A  40     -10.850  14.837  -2.674  1.00  0.85           H  
ATOM    678 2HG2 VAL A  40     -12.203  13.772  -3.135  1.00  0.85           H  
ATOM    679 3HG2 VAL A  40     -10.559  13.104  -2.965  1.00  0.85           H  
ATOM    680  N   GLY A  41     -10.701  10.674  -5.632  1.00  0.86           N  
ATOM    681  CA  GLY A  41      -9.787   9.562  -5.415  1.00  0.86           C  
ATOM    682  C   GLY A  41     -10.501   8.267  -5.702  1.00  0.86           C  
ATOM    683  O   GLY A  41     -11.685   8.290  -5.991  1.00  0.86           O  
ATOM    684  H   GLY A  41     -11.611  10.514  -6.067  1.00  0.86           H  
ATOM    685 1HA  GLY A  41      -8.929   9.685  -6.074  1.00  0.86           H  
ATOM    686 2HA  GLY A  41      -9.429   9.576  -4.386  1.00  0.86           H  
ATOM    687  N   PRO A  42      -9.832   7.123  -5.644  1.00  0.87           N  
ATOM    688  CA  PRO A  42     -10.422   5.845  -5.946  1.00  0.87           C  
ATOM    689  C   PRO A  42     -11.673   5.650  -5.119  1.00  0.87           C  
ATOM    690  O   PRO A  42     -11.660   5.834  -3.902  1.00  0.87           O  
ATOM    691  CB  PRO A  42      -9.317   4.872  -5.529  1.00  0.87           C  
ATOM    692  CG  PRO A  42      -8.038   5.669  -5.704  1.00  0.87           C  
ATOM    693  CD  PRO A  42      -8.411   7.081  -5.272  1.00  0.87           C  
ATOM    694  HA  PRO A  42     -10.629   5.796  -7.020  1.00  0.87           H  
ATOM    695 1HB  PRO A  42      -9.485   4.535  -4.495  1.00  0.87           H  
ATOM    696 2HB  PRO A  42      -9.351   3.976  -6.168  1.00  0.87           H  
ATOM    697 1HG  PRO A  42      -7.233   5.235  -5.090  1.00  0.87           H  
ATOM    698 2HG  PRO A  42      -7.704   5.615  -6.747  1.00  0.87           H  
ATOM    699 1HD  PRO A  42      -8.293   7.211  -4.185  1.00  0.87           H  
ATOM    700 2HD  PRO A  42      -7.814   7.797  -5.847  1.00  0.87           H  
ATOM    701  N   ILE A  43     -12.737   5.181  -5.733  1.00  0.88           N  
ATOM    702  CA  ILE A  43     -13.959   5.049  -4.970  1.00  0.88           C  
ATOM    703  C   ILE A  43     -14.031   3.775  -4.170  1.00  0.88           C  
ATOM    704  O   ILE A  43     -14.582   2.767  -4.610  1.00  0.88           O  
ATOM    705  CB  ILE A  43     -15.192   5.096  -5.874  1.00  0.88           C  
ATOM    706  CG1 ILE A  43     -15.198   6.360  -6.720  1.00  0.88           C  
ATOM    707  CG2 ILE A  43     -16.430   4.993  -5.007  1.00  0.88           C  
ATOM    708  CD1 ILE A  43     -15.176   7.628  -5.896  1.00  0.88           C  
ATOM    709  H   ILE A  43     -12.707   4.994  -6.732  1.00  0.88           H  
ATOM    710  HA  ILE A  43     -14.015   5.886  -4.274  1.00  0.88           H  
ATOM    711  HB  ILE A  43     -15.169   4.250  -6.558  1.00  0.88           H  
ATOM    712 1HG1 ILE A  43     -14.321   6.351  -7.372  1.00  0.88           H  
ATOM    713 2HG1 ILE A  43     -16.091   6.367  -7.343  1.00  0.88           H  
ATOM    714 1HG2 ILE A  43     -17.291   4.988  -5.640  1.00  0.88           H  
ATOM    715 2HG2 ILE A  43     -16.396   4.066  -4.436  1.00  0.88           H  
ATOM    716 3HG2 ILE A  43     -16.474   5.838  -4.316  1.00  0.88           H  
ATOM    717 1HD1 ILE A  43     -15.176   8.487  -6.556  1.00  0.88           H  
ATOM    718 2HD1 ILE A  43     -16.053   7.667  -5.249  1.00  0.88           H  
ATOM    719 3HD1 ILE A  43     -14.272   7.639  -5.290  1.00  0.88           H  
ATOM    720  N   ASP A  44     -13.486   3.839  -2.975  1.00  0.89           N  
ATOM    721  CA  ASP A  44     -13.526   2.702  -2.075  1.00  0.89           C  
ATOM    722  C   ASP A  44     -14.799   2.735  -1.238  1.00  0.89           C  
ATOM    723  O   ASP A  44     -15.618   3.649  -1.393  1.00  0.89           O  
ATOM    724  CB  ASP A  44     -12.278   2.662  -1.190  1.00  0.89           C  
ATOM    725  CG  ASP A  44     -12.129   3.815  -0.150  1.00  0.89           C  
ATOM    726  OD1 ASP A  44     -13.075   4.550   0.082  1.00  0.89           O  
ATOM    727  OD2 ASP A  44     -11.073   3.910   0.434  1.00  0.89           O  
ATOM    728  H   ASP A  44     -13.002   4.706  -2.740  1.00  0.89           H  
ATOM    729  HA  ASP A  44     -13.544   1.791  -2.669  1.00  0.89           H  
ATOM    730 1HB  ASP A  44     -12.242   1.714  -0.660  1.00  0.89           H  
ATOM    731 2HB  ASP A  44     -11.398   2.691  -1.837  1.00  0.89           H  
ATOM    732  N   ASP A  45     -14.947   1.770  -0.321  1.00  0.88           N  
ATOM    733  CA  ASP A  45     -16.138   1.688   0.523  1.00  0.88           C  
ATOM    734  C   ASP A  45     -16.325   2.912   1.413  1.00  0.88           C  
ATOM    735  O   ASP A  45     -17.456   3.322   1.678  1.00  0.88           O  
ATOM    736  CB  ASP A  45     -16.081   0.437   1.404  1.00  0.88           C  
ATOM    737  CG  ASP A  45     -16.296  -0.879   0.632  1.00  0.88           C  
ATOM    738  OD1 ASP A  45     -16.730  -0.844  -0.499  1.00  0.88           O  
ATOM    739  OD2 ASP A  45     -16.008  -1.907   1.190  1.00  0.88           O  
ATOM    740  H   ASP A  45     -14.235   1.062  -0.230  1.00  0.88           H  
ATOM    741  HA  ASP A  45     -17.010   1.613  -0.126  1.00  0.88           H  
ATOM    742 1HB  ASP A  45     -15.113   0.394   1.903  1.00  0.88           H  
ATOM    743 2HB  ASP A  45     -16.842   0.512   2.182  1.00  0.88           H  
ATOM    744  N   HIS A  46     -15.223   3.484   1.907  1.00  0.88           N  
ATOM    745  CA  HIS A  46     -15.319   4.642   2.783  1.00  0.88           C  
ATOM    746  C   HIS A  46     -15.882   5.812   2.008  1.00  0.88           C  
ATOM    747  O   HIS A  46     -16.882   6.418   2.413  1.00  0.88           O  
ATOM    748  CB  HIS A  46     -13.960   5.029   3.380  1.00  0.88           C  
ATOM    749  CG  HIS A  46     -14.029   6.225   4.292  1.00  0.88           C  
ATOM    750  ND1 HIS A  46     -14.565   6.166   5.565  1.00  0.88           N  
ATOM    751  CD2 HIS A  46     -13.638   7.509   4.107  1.00  0.88           C  
ATOM    752  CE1 HIS A  46     -14.495   7.363   6.124  1.00  0.88           C  
ATOM    753  NE2 HIS A  46     -13.936   8.195   5.262  1.00  0.88           N  
ATOM    754  H   HIS A  46     -14.309   3.139   1.637  1.00  0.88           H  
ATOM    755  HA  HIS A  46     -16.002   4.428   3.604  1.00  0.88           H  
ATOM    756 1HB  HIS A  46     -13.556   4.188   3.941  1.00  0.88           H  
ATOM    757 2HB  HIS A  46     -13.259   5.250   2.573  1.00  0.88           H  
ATOM    758  HD2 HIS A  46     -13.173   7.917   3.207  1.00  0.88           H  
ATOM    759  HE1 HIS A  46     -14.840   7.620   7.125  1.00  0.88           H  
ATOM    760  HE2 HIS A  46     -13.756   9.176   5.420  1.00  0.88           H  
ATOM    761  N   MET A  47     -15.262   6.131   0.866  1.00  0.86           N  
ATOM    762  CA  MET A  47     -15.762   7.259   0.111  1.00  0.86           C  
ATOM    763  C   MET A  47     -17.198   7.039  -0.273  1.00  0.86           C  
ATOM    764  O   MET A  47     -18.013   7.947  -0.130  1.00  0.86           O  
ATOM    765  CB  MET A  47     -14.948   7.544  -1.157  1.00  0.86           C  
ATOM    766  CG  MET A  47     -13.569   8.124  -0.954  1.00  0.86           C  
ATOM    767  SD  MET A  47     -12.705   8.391  -2.536  1.00  0.86           S  
ATOM    768  CE  MET A  47     -13.680   9.708  -3.285  1.00  0.86           C  
ATOM    769  H   MET A  47     -14.450   5.592   0.548  1.00  0.86           H  
ATOM    770  HA  MET A  47     -15.723   8.141   0.747  1.00  0.86           H  
ATOM    771 1HB  MET A  47     -14.816   6.602  -1.703  1.00  0.86           H  
ATOM    772 2HB  MET A  47     -15.505   8.212  -1.805  1.00  0.86           H  
ATOM    773 1HG  MET A  47     -13.634   9.071  -0.422  1.00  0.86           H  
ATOM    774 2HG  MET A  47     -12.980   7.423  -0.353  1.00  0.86           H  
ATOM    775 1HE  MET A  47     -13.259   9.954  -4.261  1.00  0.86           H  
ATOM    776 2HE  MET A  47     -14.707   9.374  -3.412  1.00  0.86           H  
ATOM    777 3HE  MET A  47     -13.661  10.589  -2.646  1.00  0.86           H  
ATOM    778  N   ALA A  48     -17.542   5.840  -0.725  1.00  0.83           N  
ATOM    779  CA  ALA A  48     -18.910   5.608  -1.125  1.00  0.83           C  
ATOM    780  C   ALA A  48     -19.885   5.806   0.018  1.00  0.83           C  
ATOM    781  O   ALA A  48     -20.924   6.425  -0.176  1.00  0.83           O  
ATOM    782  CB  ALA A  48     -19.044   4.229  -1.684  1.00  0.83           C  
ATOM    783  H   ALA A  48     -16.851   5.091  -0.818  1.00  0.83           H  
ATOM    784  HA  ALA A  48     -19.163   6.326  -1.896  1.00  0.83           H  
ATOM    785 1HB  ALA A  48     -20.064   4.057  -2.018  1.00  0.83           H  
ATOM    786 2HB  ALA A  48     -18.372   4.148  -2.523  1.00  0.83           H  
ATOM    787 3HB  ALA A  48     -18.782   3.495  -0.921  1.00  0.83           H  
ATOM    788  N   ASN A  49     -19.547   5.365   1.232  1.00  0.80           N  
ATOM    789  CA  ASN A  49     -20.473   5.558   2.341  1.00  0.80           C  
ATOM    790  C   ASN A  49     -20.686   7.040   2.628  1.00  0.80           C  
ATOM    791  O   ASN A  49     -21.805   7.473   2.931  1.00  0.80           O  
ATOM    792  CB  ASN A  49     -19.964   4.851   3.578  1.00  0.80           C  
ATOM    793  CG  ASN A  49     -20.103   3.351   3.494  1.00  0.80           C  
ATOM    794  OD1 ASN A  49     -20.911   2.820   2.718  1.00  0.80           O  
ATOM    795  ND2 ASN A  49     -19.326   2.655   4.285  1.00  0.80           N  
ATOM    796  H   ASN A  49     -18.674   4.855   1.385  1.00  0.80           H  
ATOM    797  HA  ASN A  49     -21.437   5.134   2.063  1.00  0.80           H  
ATOM    798 1HB  ASN A  49     -18.904   5.094   3.714  1.00  0.80           H  
ATOM    799 2HB  ASN A  49     -20.498   5.213   4.454  1.00  0.80           H  
ATOM    800 1HD2 ASN A  49     -19.369   1.658   4.274  1.00  0.80           H  
ATOM    801 2HD2 ASN A  49     -18.685   3.123   4.891  1.00  0.80           H  
ATOM    802  N   VAL A  50     -19.619   7.827   2.499  1.00  0.77           N  
ATOM    803  CA  VAL A  50     -19.704   9.259   2.739  1.00  0.77           C  
ATOM    804  C   VAL A  50     -20.535   9.945   1.659  1.00  0.77           C  
ATOM    805  O   VAL A  50     -21.425  10.739   1.965  1.00  0.77           O  
ATOM    806  CB  VAL A  50     -18.295   9.877   2.806  1.00  0.77           C  
ATOM    807  CG1 VAL A  50     -18.405  11.387   2.875  1.00  0.77           C  
ATOM    808  CG2 VAL A  50     -17.550   9.323   4.034  1.00  0.77           C  
ATOM    809  H   VAL A  50     -18.717   7.408   2.252  1.00  0.77           H  
ATOM    810  HA  VAL A  50     -20.191   9.415   3.702  1.00  0.77           H  
ATOM    811  HB  VAL A  50     -17.746   9.618   1.899  1.00  0.77           H  
ATOM    812 1HG1 VAL A  50     -17.410  11.825   2.907  1.00  0.77           H  
ATOM    813 2HG1 VAL A  50     -18.926  11.738   1.988  1.00  0.77           H  
ATOM    814 3HG1 VAL A  50     -18.959  11.675   3.766  1.00  0.77           H  
ATOM    815 1HG2 VAL A  50     -16.549   9.747   4.078  1.00  0.77           H  
ATOM    816 2HG2 VAL A  50     -18.096   9.583   4.938  1.00  0.77           H  
ATOM    817 3HG2 VAL A  50     -17.477   8.240   3.958  1.00  0.77           H  
ATOM    818  N   ILE A  51     -20.275   9.597   0.402  1.00  0.74           N  
ATOM    819  CA  ILE A  51     -20.958  10.164  -0.755  1.00  0.74           C  
ATOM    820  C   ILE A  51     -22.431   9.839  -0.706  1.00  0.74           C  
ATOM    821  O   ILE A  51     -23.269  10.710  -0.909  1.00  0.74           O  
ATOM    822  CB  ILE A  51     -20.344   9.588  -2.020  1.00  0.74           C  
ATOM    823  CG1 ILE A  51     -18.924  10.098  -2.124  1.00  0.74           C  
ATOM    824  CG2 ILE A  51     -21.179   9.983  -3.258  1.00  0.74           C  
ATOM    825  CD1 ILE A  51     -18.096   9.322  -3.073  1.00  0.74           C  
ATOM    826  H   ILE A  51     -19.535   8.915   0.237  1.00  0.74           H  
ATOM    827  HA  ILE A  51     -20.830  11.248  -0.744  1.00  0.74           H  
ATOM    828  HB  ILE A  51     -20.299   8.503  -1.939  1.00  0.74           H  
ATOM    829 1HG1 ILE A  51     -18.953  11.134  -2.457  1.00  0.74           H  
ATOM    830 2HG1 ILE A  51     -18.460  10.078  -1.144  1.00  0.74           H  
ATOM    831 1HG2 ILE A  51     -20.721   9.566  -4.150  1.00  0.74           H  
ATOM    832 2HG2 ILE A  51     -22.188   9.590  -3.150  1.00  0.74           H  
ATOM    833 3HG2 ILE A  51     -21.222  11.058  -3.347  1.00  0.74           H  
ATOM    834 1HD1 ILE A  51     -17.104   9.749  -3.092  1.00  0.74           H  
ATOM    835 2HD1 ILE A  51     -18.036   8.298  -2.742  1.00  0.74           H  
ATOM    836 3HD1 ILE A  51     -18.542   9.352  -4.049  1.00  0.74           H  
ATOM    837  N   VAL A  52     -22.757   8.583  -0.413  1.00  0.72           N  
ATOM    838  CA  VAL A  52     -24.144   8.184  -0.303  1.00  0.72           C  
ATOM    839  C   VAL A  52     -24.836   8.954   0.799  1.00  0.72           C  
ATOM    840  O   VAL A  52     -25.931   9.483   0.594  1.00  0.72           O  
ATOM    841  CB  VAL A  52     -24.247   6.672  -0.045  1.00  0.72           C  
ATOM    842  CG1 VAL A  52     -25.671   6.294   0.325  1.00  0.72           C  
ATOM    843  CG2 VAL A  52     -23.830   5.919  -1.347  1.00  0.72           C  
ATOM    844  H   VAL A  52     -22.028   7.888  -0.260  1.00  0.72           H  
ATOM    845  HA  VAL A  52     -24.639   8.404  -1.246  1.00  0.72           H  
ATOM    846  HB  VAL A  52     -23.584   6.397   0.781  1.00  0.72           H  
ATOM    847 1HG1 VAL A  52     -25.724   5.222   0.498  1.00  0.72           H  
ATOM    848 2HG1 VAL A  52     -25.959   6.824   1.231  1.00  0.72           H  
ATOM    849 3HG1 VAL A  52     -26.343   6.557  -0.471  1.00  0.72           H  
ATOM    850 1HG2 VAL A  52     -23.892   4.844  -1.185  1.00  0.72           H  
ATOM    851 2HG2 VAL A  52     -24.499   6.203  -2.150  1.00  0.72           H  
ATOM    852 3HG2 VAL A  52     -22.817   6.181  -1.625  1.00  0.72           H  
ATOM    853  N   ALA A  53     -24.198   9.070   1.967  1.00  0.71           N  
ATOM    854  CA  ALA A  53     -24.825   9.831   3.028  1.00  0.71           C  
ATOM    855  C   ALA A  53     -25.048  11.277   2.595  1.00  0.71           C  
ATOM    856  O   ALA A  53     -26.144  11.803   2.778  1.00  0.71           O  
ATOM    857  CB  ALA A  53     -23.961   9.787   4.276  1.00  0.71           C  
ATOM    858  H   ALA A  53     -23.296   8.619   2.134  1.00  0.71           H  
ATOM    859  HA  ALA A  53     -25.793   9.385   3.243  1.00  0.71           H  
ATOM    860 1HB  ALA A  53     -24.443  10.336   5.068  1.00  0.71           H  
ATOM    861 2HB  ALA A  53     -23.821   8.750   4.581  1.00  0.71           H  
ATOM    862 3HB  ALA A  53     -22.990  10.233   4.058  1.00  0.71           H  
ATOM    863  N   GLN A  54     -24.059  11.883   1.923  1.00  0.70           N  
ATOM    864  CA  GLN A  54     -24.175  13.268   1.472  1.00  0.70           C  
ATOM    865  C   GLN A  54     -25.266  13.427   0.427  1.00  0.70           C  
ATOM    866  O   GLN A  54     -26.043  14.378   0.482  1.00  0.70           O  
ATOM    867  CB  GLN A  54     -22.837  13.745   0.913  1.00  0.70           C  
ATOM    868  CG  GLN A  54     -21.757  13.922   1.963  1.00  0.70           C  
ATOM    869  CD  GLN A  54     -20.395  14.129   1.346  1.00  0.70           C  
ATOM    870  OE1 GLN A  54     -20.166  13.774   0.188  1.00  0.70           O  
ATOM    871  NE2 GLN A  54     -19.470  14.673   2.121  1.00  0.70           N  
ATOM    872  H   GLN A  54     -23.178  11.390   1.775  1.00  0.70           H  
ATOM    873  HA  GLN A  54     -24.432  13.886   2.325  1.00  0.70           H  
ATOM    874 1HB  GLN A  54     -22.476  13.025   0.180  1.00  0.70           H  
ATOM    875 2HB  GLN A  54     -22.973  14.696   0.401  1.00  0.70           H  
ATOM    876 1HG  GLN A  54     -21.995  14.807   2.552  1.00  0.70           H  
ATOM    877 2HG  GLN A  54     -21.726  13.052   2.608  1.00  0.70           H  
ATOM    878 1HE2 GLN A  54     -18.544  14.820   1.773  1.00  0.70           H  
ATOM    879 2HE2 GLN A  54     -19.696  14.924   3.063  1.00  0.70           H  
ATOM    880  N   LEU A  55     -25.389  12.471  -0.489  1.00  0.70           N  
ATOM    881  CA  LEU A  55     -26.435  12.566  -1.492  1.00  0.70           C  
ATOM    882  C   LEU A  55     -27.803  12.534  -0.845  1.00  0.70           C  
ATOM    883  O   LEU A  55     -28.687  13.319  -1.209  1.00  0.70           O  
ATOM    884  CB  LEU A  55     -26.337  11.394  -2.468  1.00  0.70           C  
ATOM    885  CG  LEU A  55     -25.225  11.409  -3.458  1.00  0.70           C  
ATOM    886  CD1 LEU A  55     -25.109  10.047  -4.181  1.00  0.70           C  
ATOM    887  CD2 LEU A  55     -25.573  12.476  -4.425  1.00  0.70           C  
ATOM    888  H   LEU A  55     -24.729  11.700  -0.510  1.00  0.70           H  
ATOM    889  HA  LEU A  55     -26.322  13.500  -2.030  1.00  0.70           H  
ATOM    890 1HB  LEU A  55     -26.303  10.456  -1.911  1.00  0.70           H  
ATOM    891 2HB  LEU A  55     -27.181  11.422  -3.039  1.00  0.70           H  
ATOM    892  HG  LEU A  55     -24.283  11.632  -2.968  1.00  0.70           H  
ATOM    893 1HD1 LEU A  55     -24.312  10.096  -4.924  1.00  0.70           H  
ATOM    894 2HD1 LEU A  55     -24.878   9.270  -3.457  1.00  0.70           H  
ATOM    895 3HD1 LEU A  55     -26.050   9.813  -4.675  1.00  0.70           H  
ATOM    896 1HD2 LEU A  55     -24.812  12.568  -5.159  1.00  0.70           H  
ATOM    897 2HD2 LEU A  55     -26.524  12.243  -4.905  1.00  0.70           H  
ATOM    898 3HD2 LEU A  55     -25.662  13.395  -3.873  1.00  0.70           H  
ATOM    899  N   LEU A  56     -27.963  11.664   0.144  1.00  0.71           N  
ATOM    900  CA  LEU A  56     -29.230  11.525   0.830  1.00  0.71           C  
ATOM    901  C   LEU A  56     -29.492  12.726   1.737  1.00  0.71           C  
ATOM    902  O   LEU A  56     -30.636  13.167   1.877  1.00  0.71           O  
ATOM    903  CB  LEU A  56     -29.223  10.214   1.611  1.00  0.71           C  
ATOM    904  CG  LEU A  56     -29.167   8.946   0.713  1.00  0.71           C  
ATOM    905  CD1 LEU A  56     -28.997   7.723   1.579  1.00  0.71           C  
ATOM    906  CD2 LEU A  56     -30.425   8.860  -0.135  1.00  0.71           C  
ATOM    907  H   LEU A  56     -27.188  11.047   0.404  1.00  0.71           H  
ATOM    908  HA  LEU A  56     -30.022  11.478   0.083  1.00  0.71           H  
ATOM    909 1HB  LEU A  56     -28.342  10.205   2.259  1.00  0.71           H  
ATOM    910 2HB  LEU A  56     -30.115  10.161   2.231  1.00  0.71           H  
ATOM    911  HG  LEU A  56     -28.302   9.011   0.054  1.00  0.71           H  
ATOM    912 1HD1 LEU A  56     -28.935   6.836   0.947  1.00  0.71           H  
ATOM    913 2HD1 LEU A  56     -28.078   7.821   2.158  1.00  0.71           H  
ATOM    914 3HD1 LEU A  56     -29.845   7.631   2.254  1.00  0.71           H  
ATOM    915 1HD2 LEU A  56     -30.377   7.978  -0.773  1.00  0.71           H  
ATOM    916 2HD2 LEU A  56     -31.299   8.791   0.512  1.00  0.71           H  
ATOM    917 3HD2 LEU A  56     -30.507   9.753  -0.758  1.00  0.71           H  
ATOM    918  N   PHE A  57     -28.439  13.291   2.338  1.00  0.72           N  
ATOM    919  CA  PHE A  57     -28.632  14.455   3.187  1.00  0.72           C  
ATOM    920  C   PHE A  57     -29.092  15.620   2.331  1.00  0.72           C  
ATOM    921  O   PHE A  57     -30.020  16.340   2.695  1.00  0.72           O  
ATOM    922  CB  PHE A  57     -27.336  14.873   3.883  1.00  0.72           C  
ATOM    923  CG  PHE A  57     -26.837  13.922   4.932  1.00  0.72           C  
ATOM    924  CD1 PHE A  57     -27.711  13.140   5.661  1.00  0.72           C  
ATOM    925  CD2 PHE A  57     -25.475  13.819   5.195  1.00  0.72           C  
ATOM    926  CE1 PHE A  57     -27.238  12.268   6.624  1.00  0.72           C  
ATOM    927  CE2 PHE A  57     -25.002  12.956   6.155  1.00  0.72           C  
ATOM    928  CZ  PHE A  57     -25.885  12.176   6.871  1.00  0.72           C  
ATOM    929  H   PHE A  57     -27.510  12.891   2.231  1.00  0.72           H  
ATOM    930  HA  PHE A  57     -29.396  14.235   3.931  1.00  0.72           H  
ATOM    931 1HB  PHE A  57     -26.555  14.984   3.131  1.00  0.72           H  
ATOM    932 2HB  PHE A  57     -27.477  15.849   4.346  1.00  0.72           H  
ATOM    933  HD1 PHE A  57     -28.781  13.213   5.466  1.00  0.72           H  
ATOM    934  HD2 PHE A  57     -24.779  14.433   4.629  1.00  0.72           H  
ATOM    935  HE1 PHE A  57     -27.937  11.654   7.189  1.00  0.72           H  
ATOM    936  HE2 PHE A  57     -23.932  12.886   6.347  1.00  0.72           H  
ATOM    937  HZ  PHE A  57     -25.515  11.490   7.630  1.00  0.72           H  
ATOM    938  N   LEU A  58     -28.478  15.778   1.155  1.00  0.74           N  
ATOM    939  CA  LEU A  58     -28.852  16.873   0.284  1.00  0.74           C  
ATOM    940  C   LEU A  58     -30.284  16.711  -0.195  1.00  0.74           C  
ATOM    941  O   LEU A  58     -31.044  17.691  -0.239  1.00  0.74           O  
ATOM    942  CB  LEU A  58     -27.905  16.953  -0.911  1.00  0.74           C  
ATOM    943  CG  LEU A  58     -26.452  17.389  -0.609  1.00  0.74           C  
ATOM    944  CD1 LEU A  58     -25.625  17.278  -1.882  1.00  0.74           C  
ATOM    945  CD2 LEU A  58     -26.450  18.784  -0.069  1.00  0.74           C  
ATOM    946  H   LEU A  58     -27.716  15.155   0.883  1.00  0.74           H  
ATOM    947  HA  LEU A  58     -28.780  17.801   0.851  1.00  0.74           H  
ATOM    948 1HB  LEU A  58     -27.847  15.958  -1.353  1.00  0.74           H  
ATOM    949 2HB  LEU A  58     -28.316  17.632  -1.647  1.00  0.74           H  
ATOM    950  HG  LEU A  58     -26.018  16.733   0.129  1.00  0.74           H  
ATOM    951 1HD1 LEU A  58     -24.594  17.570  -1.678  1.00  0.74           H  
ATOM    952 2HD1 LEU A  58     -25.651  16.249  -2.235  1.00  0.74           H  
ATOM    953 3HD1 LEU A  58     -26.043  17.934  -2.640  1.00  0.74           H  
ATOM    954 1HD2 LEU A  58     -25.424  19.097   0.146  1.00  0.74           H  
ATOM    955 2HD2 LEU A  58     -26.880  19.433  -0.796  1.00  0.74           H  
ATOM    956 3HD2 LEU A  58     -27.041  18.821   0.848  1.00  0.74           H  
ATOM    957  N   GLU A  59     -30.687  15.473  -0.509  1.00  0.76           N  
ATOM    958  CA  GLU A  59     -32.063  15.257  -0.916  1.00  0.76           C  
ATOM    959  C   GLU A  59     -32.993  15.650   0.215  1.00  0.76           C  
ATOM    960  O   GLU A  59     -33.967  16.355   0.006  1.00  0.76           O  
ATOM    961  CB  GLU A  59     -32.333  13.798  -1.283  1.00  0.76           C  
ATOM    962  CG  GLU A  59     -33.778  13.555  -1.764  1.00  0.76           C  
ATOM    963  CD  GLU A  59     -34.070  12.133  -2.169  1.00  0.76           C  
ATOM    964  OE1 GLU A  59     -33.278  11.283  -1.896  1.00  0.76           O  
ATOM    965  OE2 GLU A  59     -35.070  11.917  -2.808  1.00  0.76           O  
ATOM    966  H   GLU A  59     -30.030  14.690  -0.491  1.00  0.76           H  
ATOM    967  HA  GLU A  59     -32.279  15.889  -1.778  1.00  0.76           H  
ATOM    968 1HB  GLU A  59     -31.637  13.483  -2.056  1.00  0.76           H  
ATOM    969 2HB  GLU A  59     -32.155  13.166  -0.412  1.00  0.76           H  
ATOM    970 1HG  GLU A  59     -34.450  13.823  -0.947  1.00  0.76           H  
ATOM    971 2HG  GLU A  59     -33.991  14.223  -2.578  1.00  0.76           H  
ATOM    972  N   ALA A  60     -32.686  15.200   1.432  1.00  0.78           N  
ATOM    973  CA  ALA A  60     -33.530  15.501   2.577  1.00  0.78           C  
ATOM    974  C   ALA A  60     -33.634  16.998   2.854  1.00  0.78           C  
ATOM    975  O   ALA A  60     -34.718  17.497   3.164  1.00  0.78           O  
ATOM    976  CB  ALA A  60     -32.990  14.801   3.807  1.00  0.78           C  
ATOM    977  H   ALA A  60     -31.862  14.613   1.562  1.00  0.78           H  
ATOM    978  HA  ALA A  60     -34.530  15.129   2.358  1.00  0.78           H  
ATOM    979 1HB  ALA A  60     -33.640  15.001   4.655  1.00  0.78           H  
ATOM    980 2HB  ALA A  60     -32.942  13.728   3.622  1.00  0.78           H  
ATOM    981 3HB  ALA A  60     -31.988  15.176   4.020  1.00  0.78           H  
ATOM    982  N   ASP A  61     -32.521  17.730   2.717  1.00  0.80           N  
ATOM    983  CA  ASP A  61     -32.552  19.164   2.974  1.00  0.80           C  
ATOM    984  C   ASP A  61     -33.417  19.908   1.966  1.00  0.80           C  
ATOM    985  O   ASP A  61     -34.128  20.850   2.328  1.00  0.80           O  
ATOM    986  CB  ASP A  61     -31.143  19.764   2.974  1.00  0.80           C  
ATOM    987  CG  ASP A  61     -30.307  19.401   4.221  1.00  0.80           C  
ATOM    988  OD1 ASP A  61     -30.860  18.896   5.173  1.00  0.80           O  
ATOM    989  OD2 ASP A  61     -29.127  19.678   4.215  1.00  0.80           O  
ATOM    990  H   ASP A  61     -31.643  17.273   2.474  1.00  0.80           H  
ATOM    991  HA  ASP A  61     -32.982  19.321   3.961  1.00  0.80           H  
ATOM    992 1HB  ASP A  61     -30.610  19.403   2.091  1.00  0.80           H  
ATOM    993 2HB  ASP A  61     -31.211  20.847   2.895  1.00  0.80           H  
ATOM    994  N   ASN A  62     -33.359  19.499   0.699  1.00  0.80           N  
ATOM    995  CA  ASN A  62     -34.186  20.141  -0.311  1.00  0.80           C  
ATOM    996  C   ASN A  62     -34.374  19.251  -1.542  1.00  0.80           C  
ATOM    997  O   ASN A  62     -33.664  19.429  -2.537  1.00  0.80           O  
ATOM    998  CB  ASN A  62     -33.626  21.470  -0.730  1.00  0.80           C  
ATOM    999  CG  ASN A  62     -34.612  22.213  -1.612  1.00  0.80           C  
ATOM   1000  OD1 ASN A  62     -35.454  21.633  -2.336  1.00  0.80           O  
ATOM   1001  ND2 ASN A  62     -34.543  23.524  -1.541  1.00  0.80           N  
ATOM   1002  H   ASN A  62     -32.740  18.726   0.444  1.00  0.80           H  
ATOM   1003  HA  ASN A  62     -35.155  20.357   0.129  1.00  0.80           H  
ATOM   1004 1HB  ASN A  62     -33.398  22.080   0.146  1.00  0.80           H  
ATOM   1005 2HB  ASN A  62     -32.701  21.322  -1.282  1.00  0.80           H  
ATOM   1006 1HD2 ASN A  62     -35.175  24.087  -2.071  1.00  0.80           H  
ATOM   1007 2HD2 ASN A  62     -33.868  23.957  -0.941  1.00  0.80           H  
ATOM   1008  N   PRO A  63     -35.394  18.381  -1.550  1.00  0.79           N  
ATOM   1009  CA  PRO A  63     -35.723  17.401  -2.572  1.00  0.79           C  
ATOM   1010  C   PRO A  63     -35.985  17.996  -3.953  1.00  0.79           C  
ATOM   1011  O   PRO A  63     -36.061  17.256  -4.933  1.00  0.79           O  
ATOM   1012  CB  PRO A  63     -37.013  16.773  -2.038  1.00  0.79           C  
ATOM   1013  CG  PRO A  63     -36.981  16.988  -0.557  1.00  0.79           C  
ATOM   1014  CD  PRO A  63     -36.311  18.323  -0.376  1.00  0.79           C  
ATOM   1015  HA  PRO A  63     -34.917  16.654  -2.616  1.00  0.79           H  
ATOM   1016 1HB  PRO A  63     -37.882  17.248  -2.522  1.00  0.79           H  
ATOM   1017 2HB  PRO A  63     -37.038  15.707  -2.305  1.00  0.79           H  
ATOM   1018 1HG  PRO A  63     -38.001  16.974  -0.150  1.00  0.79           H  
ATOM   1019 2HG  PRO A  63     -36.435  16.170  -0.063  1.00  0.79           H  
ATOM   1020 1HD  PRO A  63     -37.045  19.141  -0.409  1.00  0.79           H  
ATOM   1021 2HD  PRO A  63     -35.759  18.278   0.576  1.00  0.79           H  
ATOM   1022  N   GLU A  64     -36.233  19.307  -4.030  1.00  0.77           N  
ATOM   1023  CA  GLU A  64     -36.553  19.915  -5.310  1.00  0.77           C  
ATOM   1024  C   GLU A  64     -35.342  20.512  -6.038  1.00  0.77           C  
ATOM   1025  O   GLU A  64     -35.492  21.031  -7.148  1.00  0.77           O  
ATOM   1026  CB  GLU A  64     -37.603  21.005  -5.098  1.00  0.77           C  
ATOM   1027  CG  GLU A  64     -38.925  20.513  -4.463  1.00  0.77           C  
ATOM   1028  CD  GLU A  64     -39.692  19.496  -5.285  1.00  0.77           C  
ATOM   1029  OE1 GLU A  64     -39.830  19.682  -6.466  1.00  0.77           O  
ATOM   1030  OE2 GLU A  64     -40.161  18.520  -4.708  1.00  0.77           O  
ATOM   1031  H   GLU A  64     -36.131  19.923  -3.222  1.00  0.77           H  
ATOM   1032  HA  GLU A  64     -36.980  19.146  -5.953  1.00  0.77           H  
ATOM   1033 1HB  GLU A  64     -37.190  21.782  -4.453  1.00  0.77           H  
ATOM   1034 2HB  GLU A  64     -37.842  21.468  -6.053  1.00  0.77           H  
ATOM   1035 1HG  GLU A  64     -38.688  20.067  -3.495  1.00  0.77           H  
ATOM   1036 2HG  GLU A  64     -39.563  21.377  -4.281  1.00  0.77           H  
ATOM   1037  N   LYS A  65     -34.151  20.462  -5.428  1.00  0.74           N  
ATOM   1038  CA  LYS A  65     -32.975  21.063  -6.065  1.00  0.74           C  
ATOM   1039  C   LYS A  65     -31.919  20.076  -6.530  1.00  0.74           C  
ATOM   1040  O   LYS A  65     -31.626  19.076  -5.871  1.00  0.74           O  
ATOM   1041  CB  LYS A  65     -32.331  22.085  -5.139  1.00  0.74           C  
ATOM   1042  CG  LYS A  65     -33.234  23.262  -4.784  1.00  0.74           C  
ATOM   1043  CD  LYS A  65     -33.546  24.116  -6.010  1.00  0.74           C  
ATOM   1044  CE  LYS A  65     -34.363  25.348  -5.645  1.00  0.74           C  
ATOM   1045  NZ  LYS A  65     -34.717  26.159  -6.846  1.00  0.74           N  
ATOM   1046  H   LYS A  65     -34.065  20.023  -4.509  1.00  0.74           H  
ATOM   1047  HA  LYS A  65     -33.312  21.598  -6.950  1.00  0.74           H  
ATOM   1048 1HB  LYS A  65     -32.081  21.598  -4.202  1.00  0.74           H  
ATOM   1049 2HB  LYS A  65     -31.408  22.460  -5.580  1.00  0.74           H  
ATOM   1050 1HG  LYS A  65     -34.173  22.882  -4.394  1.00  0.74           H  
ATOM   1051 2HG  LYS A  65     -32.760  23.875  -4.020  1.00  0.74           H  
ATOM   1052 1HD  LYS A  65     -32.615  24.433  -6.482  1.00  0.74           H  
ATOM   1053 2HD  LYS A  65     -34.112  23.519  -6.729  1.00  0.74           H  
ATOM   1054 1HE  LYS A  65     -35.281  25.030  -5.150  1.00  0.74           H  
ATOM   1055 2HE  LYS A  65     -33.788  25.967  -4.957  1.00  0.74           H  
ATOM   1056 1HZ  LYS A  65     -35.258  26.964  -6.563  1.00  0.74           H  
ATOM   1057 2HZ  LYS A  65     -33.871  26.467  -7.306  1.00  0.74           H  
ATOM   1058 3HZ  LYS A  65     -35.261  25.593  -7.483  1.00  0.74           H  
ATOM   1059  N   ASP A  66     -31.289  20.413  -7.650  1.00  0.71           N  
ATOM   1060  CA  ASP A  66     -30.248  19.582  -8.238  1.00  0.71           C  
ATOM   1061  C   ASP A  66     -29.052  19.382  -7.318  1.00  0.71           C  
ATOM   1062  O   ASP A  66     -28.702  20.261  -6.522  1.00  0.71           O  
ATOM   1063  CB  ASP A  66     -29.703  20.177  -9.551  1.00  0.71           C  
ATOM   1064  CG  ASP A  66     -30.657  20.142 -10.783  1.00  0.71           C  
ATOM   1065  OD1 ASP A  66     -31.719  19.566 -10.692  1.00  0.71           O  
ATOM   1066  OD2 ASP A  66     -30.264  20.671 -11.831  1.00  0.71           O  
ATOM   1067  H   ASP A  66     -31.566  21.258  -8.129  1.00  0.71           H  
ATOM   1068  HA  ASP A  66     -30.675  18.600  -8.450  1.00  0.71           H  
ATOM   1069 1HB  ASP A  66     -29.407  21.209  -9.377  1.00  0.71           H  
ATOM   1070 2HB  ASP A  66     -28.795  19.629  -9.821  1.00  0.71           H  
ATOM   1071  N   ILE A  67     -28.425  18.223  -7.467  1.00  0.69           N  
ATOM   1072  CA  ILE A  67     -27.178  17.875  -6.788  1.00  0.69           C  
ATOM   1073  C   ILE A  67     -26.098  17.724  -7.847  1.00  0.69           C  
ATOM   1074  O   ILE A  67     -26.372  17.159  -8.904  1.00  0.69           O  
ATOM   1075  CB  ILE A  67     -27.289  16.575  -5.982  1.00  0.69           C  
ATOM   1076  CG1 ILE A  67     -28.320  16.707  -4.860  1.00  0.69           C  
ATOM   1077  CG2 ILE A  67     -25.916  16.187  -5.441  1.00  0.69           C  
ATOM   1078  CD1 ILE A  67     -28.661  15.379  -4.184  1.00  0.69           C  
ATOM   1079  H   ILE A  67     -28.840  17.547  -8.116  1.00  0.69           H  
ATOM   1080  HA  ILE A  67     -26.894  18.683  -6.114  1.00  0.69           H  
ATOM   1081  HB  ILE A  67     -27.643  15.792  -6.630  1.00  0.69           H  
ATOM   1082 1HG1 ILE A  67     -27.940  17.397  -4.113  1.00  0.69           H  
ATOM   1083 2HG1 ILE A  67     -29.240  17.120  -5.277  1.00  0.69           H  
ATOM   1084 1HG2 ILE A  67     -26.005  15.280  -4.895  1.00  0.69           H  
ATOM   1085 2HG2 ILE A  67     -25.213  16.042  -6.257  1.00  0.69           H  
ATOM   1086 3HG2 ILE A  67     -25.547  16.971  -4.787  1.00  0.69           H  
ATOM   1087 1HD1 ILE A  67     -29.406  15.543  -3.401  1.00  0.69           H  
ATOM   1088 2HD1 ILE A  67     -29.064  14.691  -4.926  1.00  0.69           H  
ATOM   1089 3HD1 ILE A  67     -27.764  14.946  -3.738  1.00  0.69           H  
ATOM   1090  N   SER A  68     -24.916  18.291  -7.613  1.00  0.67           N  
ATOM   1091  CA  SER A  68     -23.828  18.196  -8.591  1.00  0.67           C  
ATOM   1092  C   SER A  68     -22.613  17.443  -8.059  1.00  0.67           C  
ATOM   1093  O   SER A  68     -22.019  17.848  -7.061  1.00  0.67           O  
ATOM   1094  CB  SER A  68     -23.430  19.583  -9.016  1.00  0.67           C  
ATOM   1095  OG  SER A  68     -22.320  19.582  -9.854  1.00  0.67           O  
ATOM   1096  H   SER A  68     -24.763  18.773  -6.722  1.00  0.67           H  
ATOM   1097  HA  SER A  68     -24.197  17.663  -9.462  1.00  0.67           H  
ATOM   1098 1HB  SER A  68     -24.271  20.052  -9.525  1.00  0.67           H  
ATOM   1099 2HB  SER A  68     -23.231  20.141  -8.155  1.00  0.67           H  
ATOM   1100  HG  SER A  68     -22.464  18.874 -10.490  1.00  0.67           H  
ATOM   1101  N   ILE A  69     -22.241  16.363  -8.733  1.00  0.67           N  
ATOM   1102  CA  ILE A  69     -21.107  15.560  -8.310  1.00  0.67           C  
ATOM   1103  C   ILE A  69     -19.913  15.756  -9.235  1.00  0.67           C  
ATOM   1104  O   ILE A  69     -20.003  15.524 -10.440  1.00  0.67           O  
ATOM   1105  CB  ILE A  69     -21.419  14.058  -8.297  1.00  0.67           C  
ATOM   1106  CG1 ILE A  69     -22.556  13.711  -7.380  1.00  0.67           C  
ATOM   1107  CG2 ILE A  69     -20.211  13.326  -7.829  1.00  0.67           C  
ATOM   1108  CD1 ILE A  69     -22.920  12.291  -7.539  1.00  0.67           C  
ATOM   1109  H   ILE A  69     -22.774  16.089  -9.552  1.00  0.67           H  
ATOM   1110  HA  ILE A  69     -20.821  15.864  -7.309  1.00  0.67           H  
ATOM   1111  HB  ILE A  69     -21.680  13.733  -9.296  1.00  0.67           H  
ATOM   1112 1HG1 ILE A  69     -22.283  13.888  -6.354  1.00  0.67           H  
ATOM   1113 2HG1 ILE A  69     -23.421  14.328  -7.625  1.00  0.67           H  
ATOM   1114 1HG2 ILE A  69     -20.406  12.258  -7.820  1.00  0.67           H  
ATOM   1115 2HG2 ILE A  69     -19.371  13.528  -8.472  1.00  0.67           H  
ATOM   1116 3HG2 ILE A  69     -19.990  13.673  -6.826  1.00  0.67           H  
ATOM   1117 1HD1 ILE A  69     -23.742  12.028  -6.910  1.00  0.67           H  
ATOM   1118 2HD1 ILE A  69     -23.194  12.141  -8.575  1.00  0.67           H  
ATOM   1119 3HD1 ILE A  69     -22.068  11.661  -7.292  1.00  0.67           H  
ATOM   1120  N   TYR A  70     -18.799  16.156  -8.665  1.00  0.67           N  
ATOM   1121  CA  TYR A  70     -17.574  16.378  -9.402  1.00  0.67           C  
ATOM   1122  C   TYR A  70     -16.743  15.124  -9.293  1.00  0.67           C  
ATOM   1123  O   TYR A  70     -16.529  14.614  -8.191  1.00  0.67           O  
ATOM   1124  CB  TYR A  70     -16.867  17.578  -8.821  1.00  0.67           C  
ATOM   1125  CG  TYR A  70     -17.608  18.813  -9.100  1.00  0.67           C  
ATOM   1126  CD1 TYR A  70     -18.706  19.119  -8.333  1.00  0.67           C  
ATOM   1127  CD2 TYR A  70     -17.185  19.665 -10.087  1.00  0.67           C  
ATOM   1128  CE1 TYR A  70     -19.382  20.263  -8.570  1.00  0.67           C  
ATOM   1129  CE2 TYR A  70     -17.857  20.830 -10.318  1.00  0.67           C  
ATOM   1130  CZ  TYR A  70     -18.962  21.133  -9.559  1.00  0.67           C  
ATOM   1131  OH  TYR A  70     -19.652  22.301  -9.788  1.00  0.67           O  
ATOM   1132  H   TYR A  70     -18.806  16.308  -7.663  1.00  0.67           H  
ATOM   1133  HA  TYR A  70     -17.805  16.557 -10.450  1.00  0.67           H  
ATOM   1134 1HB  TYR A  70     -16.794  17.459  -7.749  1.00  0.67           H  
ATOM   1135 2HB  TYR A  70     -15.861  17.666  -9.231  1.00  0.67           H  
ATOM   1136  HD1 TYR A  70     -19.039  18.439  -7.541  1.00  0.67           H  
ATOM   1137  HD2 TYR A  70     -16.321  19.412 -10.675  1.00  0.67           H  
ATOM   1138  HE1 TYR A  70     -20.235  20.482  -7.983  1.00  0.67           H  
ATOM   1139  HE2 TYR A  70     -17.524  21.510 -11.101  1.00  0.67           H  
ATOM   1140  HH  TYR A  70     -20.494  22.272  -9.323  1.00  0.67           H  
ATOM   1141  N   ILE A  71     -16.309  14.610 -10.435  1.00  0.69           N  
ATOM   1142  CA  ILE A  71     -15.561  13.370 -10.464  1.00  0.69           C  
ATOM   1143  C   ILE A  71     -14.156  13.493 -11.057  1.00  0.69           C  
ATOM   1144  O   ILE A  71     -13.983  13.824 -12.233  1.00  0.69           O  
ATOM   1145  CB  ILE A  71     -16.377  12.299 -11.233  1.00  0.69           C  
ATOM   1146  CG1 ILE A  71     -17.710  12.078 -10.526  1.00  0.69           C  
ATOM   1147  CG2 ILE A  71     -15.582  10.989 -11.326  1.00  0.69           C  
ATOM   1148  CD1 ILE A  71     -18.669  11.154 -11.219  1.00  0.69           C  
ATOM   1149  H   ILE A  71     -16.527  15.096 -11.299  1.00  0.69           H  
ATOM   1150  HA  ILE A  71     -15.446  13.022  -9.440  1.00  0.69           H  
ATOM   1151  HB  ILE A  71     -16.588  12.661 -12.223  1.00  0.69           H  
ATOM   1152 1HG1 ILE A  71     -17.491  11.690  -9.562  1.00  0.69           H  
ATOM   1153 2HG1 ILE A  71     -18.211  13.031 -10.417  1.00  0.69           H  
ATOM   1154 1HG2 ILE A  71     -16.162  10.245 -11.876  1.00  0.69           H  
ATOM   1155 2HG2 ILE A  71     -14.646  11.169 -11.839  1.00  0.69           H  
ATOM   1156 3HG2 ILE A  71     -15.378  10.619 -10.319  1.00  0.69           H  
ATOM   1157 1HD1 ILE A  71     -19.579  11.059 -10.626  1.00  0.69           H  
ATOM   1158 2HD1 ILE A  71     -18.918  11.541 -12.180  1.00  0.69           H  
ATOM   1159 3HD1 ILE A  71     -18.204  10.181 -11.335  1.00  0.69           H  
ATOM   1160  N   ASN A  72     -13.177  13.169 -10.208  1.00  0.72           N  
ATOM   1161  CA  ASN A  72     -11.737  13.126 -10.467  1.00  0.72           C  
ATOM   1162  C   ASN A  72     -11.189  11.844  -9.857  1.00  0.72           C  
ATOM   1163  O   ASN A  72     -10.083  11.809  -9.311  1.00  0.72           O  
ATOM   1164  CB  ASN A  72     -11.062  14.345  -9.861  1.00  0.72           C  
ATOM   1165  CG  ASN A  72      -9.578  14.593 -10.249  1.00  0.72           C  
ATOM   1166  OD1 ASN A  72      -9.034  14.302 -11.328  1.00  0.72           O  
ATOM   1167  ND2 ASN A  72      -8.890  15.190  -9.300  1.00  0.72           N  
ATOM   1168  H   ASN A  72     -13.447  12.958  -9.245  1.00  0.72           H  
ATOM   1169  HA  ASN A  72     -11.563  13.099 -11.544  1.00  0.72           H  
ATOM   1170 1HB  ASN A  72     -11.638  15.231 -10.129  1.00  0.72           H  
ATOM   1171 2HB  ASN A  72     -11.116  14.260  -8.780  1.00  0.72           H  
ATOM   1172 1HD2 ASN A  72      -7.924  15.406  -9.445  1.00  0.72           H  
ATOM   1173 2HD2 ASN A  72      -9.334  15.432  -8.438  1.00  0.72           H  
ATOM   1174  N   SER A  73     -12.000  10.797  -9.918  1.00  0.75           N  
ATOM   1175  CA  SER A  73     -11.637   9.508  -9.365  1.00  0.75           C  
ATOM   1176  C   SER A  73     -11.141   8.540 -10.463  1.00  0.75           C  
ATOM   1177  O   SER A  73     -11.937   8.167 -11.336  1.00  0.75           O  
ATOM   1178  CB  SER A  73     -12.818   8.957  -8.627  1.00  0.75           C  
ATOM   1179  OG  SER A  73     -13.097   9.781  -7.505  1.00  0.75           O  
ATOM   1180  H   SER A  73     -12.890  10.915 -10.380  1.00  0.75           H  
ATOM   1181  HA  SER A  73     -10.885   9.698  -8.614  1.00  0.75           H  
ATOM   1182 1HB  SER A  73     -13.681   8.931  -9.287  1.00  0.75           H  
ATOM   1183 2HB  SER A  73     -12.619   7.935  -8.302  1.00  0.75           H  
ATOM   1184  HG  SER A  73     -12.517   9.449  -6.812  1.00  0.75           H  
ATOM   1185  N   PRO A  74      -9.876   8.050 -10.372  1.00  0.78           N  
ATOM   1186  CA  PRO A  74      -9.151   7.196 -11.305  1.00  0.78           C  
ATOM   1187  C   PRO A  74      -9.444   5.706 -11.180  1.00  0.78           C  
ATOM   1188  O   PRO A  74      -8.694   4.881 -11.708  1.00  0.78           O  
ATOM   1189  CB  PRO A  74      -7.705   7.447 -10.893  1.00  0.78           C  
ATOM   1190  CG  PRO A  74      -7.777   7.631  -9.416  1.00  0.78           C  
ATOM   1191  CD  PRO A  74      -9.054   8.392  -9.189  1.00  0.78           C  
ATOM   1192  HA  PRO A  74      -9.337   7.551 -12.330  1.00  0.78           H  
ATOM   1193 1HB  PRO A  74      -7.078   6.593 -11.187  1.00  0.78           H  
ATOM   1194 2HB  PRO A  74      -7.315   8.334 -11.414  1.00  0.78           H  
ATOM   1195 1HG  PRO A  74      -7.784   6.650  -8.922  1.00  0.78           H  
ATOM   1196 2HG  PRO A  74      -6.889   8.168  -9.051  1.00  0.78           H  
ATOM   1197 1HD  PRO A  74      -9.521   8.021  -8.286  1.00  0.78           H  
ATOM   1198 2HD  PRO A  74      -8.820   9.473  -9.159  1.00  0.78           H  
ATOM   1199  N   GLY A  75     -10.470   5.351 -10.434  1.00  0.80           N  
ATOM   1200  CA  GLY A  75     -10.762   3.953 -10.200  1.00  0.80           C  
ATOM   1201  C   GLY A  75     -11.559   3.790  -8.927  1.00  0.80           C  
ATOM   1202  O   GLY A  75     -12.192   4.739  -8.461  1.00  0.80           O  
ATOM   1203  H   GLY A  75     -11.077   6.053 -10.041  1.00  0.80           H  
ATOM   1204 1HA  GLY A  75     -11.323   3.559 -11.042  1.00  0.80           H  
ATOM   1205 2HA  GLY A  75      -9.832   3.388 -10.133  1.00  0.80           H  
ATOM   1206  N   GLY A  76     -11.552   2.581  -8.378  1.00  0.81           N  
ATOM   1207  CA  GLY A  76     -12.317   2.288  -7.175  1.00  0.81           C  
ATOM   1208  C   GLY A  76     -12.731   0.836  -7.101  1.00  0.81           C  
ATOM   1209  O   GLY A  76     -12.287   0.002  -7.893  1.00  0.81           O  
ATOM   1210  H   GLY A  76     -11.006   1.845  -8.805  1.00  0.81           H  
ATOM   1211 1HA  GLY A  76     -11.734   2.545  -6.291  1.00  0.81           H  
ATOM   1212 2HA  GLY A  76     -13.214   2.900  -7.160  1.00  0.81           H  
ATOM   1213  N   VAL A  77     -13.576   0.554  -6.129  1.00  0.80           N  
ATOM   1214  CA  VAL A  77     -14.105  -0.764  -5.862  1.00  0.80           C  
ATOM   1215  C   VAL A  77     -15.474  -0.827  -6.498  1.00  0.80           C  
ATOM   1216  O   VAL A  77     -16.282   0.084  -6.314  1.00  0.80           O  
ATOM   1217  CB  VAL A  77     -14.173  -1.003  -4.350  1.00  0.80           C  
ATOM   1218  CG1 VAL A  77     -14.818  -2.339  -4.042  1.00  0.80           C  
ATOM   1219  CG2 VAL A  77     -12.773  -0.922  -3.778  1.00  0.80           C  
ATOM   1220  H   VAL A  77     -13.895   1.320  -5.538  1.00  0.80           H  
ATOM   1221  HA  VAL A  77     -13.459  -1.515  -6.319  1.00  0.80           H  
ATOM   1222  HB  VAL A  77     -14.785  -0.232  -3.897  1.00  0.80           H  
ATOM   1223 1HG1 VAL A  77     -14.866  -2.473  -2.956  1.00  0.80           H  
ATOM   1224 2HG1 VAL A  77     -15.816  -2.358  -4.445  1.00  0.80           H  
ATOM   1225 3HG1 VAL A  77     -14.229  -3.142  -4.482  1.00  0.80           H  
ATOM   1226 1HG2 VAL A  77     -12.814  -1.067  -2.698  1.00  0.80           H  
ATOM   1227 2HG2 VAL A  77     -12.153  -1.696  -4.228  1.00  0.80           H  
ATOM   1228 3HG2 VAL A  77     -12.347   0.058  -3.997  1.00  0.80           H  
ATOM   1229  N   VAL A  78     -15.750  -1.885  -7.239  1.00  0.78           N  
ATOM   1230  CA  VAL A  78     -17.018  -1.959  -7.940  1.00  0.78           C  
ATOM   1231  C   VAL A  78     -18.218  -1.893  -7.024  1.00  0.78           C  
ATOM   1232  O   VAL A  78     -19.172  -1.180  -7.315  1.00  0.78           O  
ATOM   1233  CB  VAL A  78     -17.117  -3.227  -8.753  1.00  0.78           C  
ATOM   1234  CG1 VAL A  78     -18.506  -3.341  -9.285  1.00  0.78           C  
ATOM   1235  CG2 VAL A  78     -16.135  -3.193  -9.854  1.00  0.78           C  
ATOM   1236  H   VAL A  78     -15.062  -2.617  -7.346  1.00  0.78           H  
ATOM   1237  HA  VAL A  78     -17.072  -1.121  -8.625  1.00  0.78           H  
ATOM   1238  HB  VAL A  78     -16.926  -4.090  -8.117  1.00  0.78           H  
ATOM   1239 1HG1 VAL A  78     -18.594  -4.236  -9.868  1.00  0.78           H  
ATOM   1240 2HG1 VAL A  78     -19.216  -3.372  -8.461  1.00  0.78           H  
ATOM   1241 3HG1 VAL A  78     -18.717  -2.481  -9.908  1.00  0.78           H  
ATOM   1242 1HG2 VAL A  78     -16.232  -4.111 -10.424  1.00  0.78           H  
ATOM   1243 2HG2 VAL A  78     -16.334  -2.337 -10.491  1.00  0.78           H  
ATOM   1244 3HG2 VAL A  78     -15.128  -3.115  -9.448  1.00  0.78           H  
ATOM   1245  N   THR A  79     -18.183  -2.608  -5.905  1.00  0.74           N  
ATOM   1246  CA  THR A  79     -19.321  -2.566  -5.003  1.00  0.74           C  
ATOM   1247  C   THR A  79     -19.576  -1.140  -4.526  1.00  0.74           C  
ATOM   1248  O   THR A  79     -20.719  -0.680  -4.492  1.00  0.74           O  
ATOM   1249  CB  THR A  79     -19.103  -3.476  -3.783  1.00  0.74           C  
ATOM   1250  OG1 THR A  79     -18.969  -4.841  -4.212  1.00  0.74           O  
ATOM   1251  CG2 THR A  79     -20.275  -3.349  -2.834  1.00  0.74           C  
ATOM   1252  H   THR A  79     -17.379  -3.179  -5.695  1.00  0.74           H  
ATOM   1253  HA  THR A  79     -20.206  -2.909  -5.542  1.00  0.74           H  
ATOM   1254  HB  THR A  79     -18.190  -3.175  -3.264  1.00  0.74           H  
ATOM   1255  HG1 THR A  79     -18.868  -5.409  -3.442  1.00  0.74           H  
ATOM   1256 1HG2 THR A  79     -20.111  -3.991  -1.968  1.00  0.74           H  
ATOM   1257 2HG2 THR A  79     -20.364  -2.312  -2.505  1.00  0.74           H  
ATOM   1258 3HG2 THR A  79     -21.190  -3.650  -3.342  1.00  0.74           H  
ATOM   1259  N   ALA A  80     -18.507  -0.445  -4.150  1.00  0.71           N  
ATOM   1260  CA  ALA A  80     -18.600   0.921  -3.667  1.00  0.71           C  
ATOM   1261  C   ALA A  80     -19.162   1.860  -4.739  1.00  0.71           C  
ATOM   1262  O   ALA A  80     -20.048   2.683  -4.472  1.00  0.71           O  
ATOM   1263  CB  ALA A  80     -17.225   1.358  -3.251  1.00  0.71           C  
ATOM   1264  H   ALA A  80     -17.595  -0.874  -4.215  1.00  0.71           H  
ATOM   1265  HA  ALA A  80     -19.267   0.940  -2.807  1.00  0.71           H  
ATOM   1266 1HB  ALA A  80     -17.241   2.342  -2.869  1.00  0.71           H  
ATOM   1267 2HB  ALA A  80     -16.847   0.684  -2.486  1.00  0.71           H  
ATOM   1268 3HB  ALA A  80     -16.571   1.328  -4.108  1.00  0.71           H  
ATOM   1269  N   GLY A  81     -18.689   1.684  -5.972  1.00  0.67           N  
ATOM   1270  CA  GLY A  81     -19.148   2.486  -7.091  1.00  0.67           C  
ATOM   1271  C   GLY A  81     -20.626   2.224  -7.346  1.00  0.67           C  
ATOM   1272  O   GLY A  81     -21.400   3.158  -7.579  1.00  0.67           O  
ATOM   1273  H   GLY A  81     -17.960   0.987  -6.131  1.00  0.67           H  
ATOM   1274 1HA  GLY A  81     -18.992   3.540  -6.870  1.00  0.67           H  
ATOM   1275 2HA  GLY A  81     -18.555   2.253  -7.967  1.00  0.67           H  
ATOM   1276  N   MET A  82     -21.021   0.943  -7.313  1.00  0.64           N  
ATOM   1277  CA  MET A  82     -22.410   0.566  -7.509  1.00  0.64           C  
ATOM   1278  C   MET A  82     -23.293   1.152  -6.411  1.00  0.64           C  
ATOM   1279  O   MET A  82     -24.405   1.588  -6.685  1.00  0.64           O  
ATOM   1280  CB  MET A  82     -22.592  -0.954  -7.633  1.00  0.64           C  
ATOM   1281  CG  MET A  82     -22.067  -1.575  -8.974  1.00  0.64           C  
ATOM   1282  SD  MET A  82     -22.334  -3.384  -9.069  1.00  0.64           S  
ATOM   1283  CE  MET A  82     -21.834  -3.810 -10.747  1.00  0.64           C  
ATOM   1284  H   MET A  82     -20.335   0.212  -7.141  1.00  0.64           H  
ATOM   1285  HA  MET A  82     -22.737   0.990  -8.452  1.00  0.64           H  
ATOM   1286 1HB  MET A  82     -22.055  -1.439  -6.815  1.00  0.64           H  
ATOM   1287 2HB  MET A  82     -23.650  -1.204  -7.527  1.00  0.64           H  
ATOM   1288 1HG  MET A  82     -22.574  -1.104  -9.815  1.00  0.64           H  
ATOM   1289 2HG  MET A  82     -21.002  -1.379  -9.069  1.00  0.64           H  
ATOM   1290 1HE  MET A  82     -21.965  -4.874 -10.908  1.00  0.64           H  
ATOM   1291 2HE  MET A  82     -22.439  -3.254 -11.468  1.00  0.64           H  
ATOM   1292 3HE  MET A  82     -20.802  -3.566 -10.878  1.00  0.64           H  
ATOM   1293  N   ALA A  83     -22.814   1.190  -5.164  1.00  0.62           N  
ATOM   1294  CA  ALA A  83     -23.624   1.775  -4.098  1.00  0.62           C  
ATOM   1295  C   ALA A  83     -23.931   3.249  -4.390  1.00  0.62           C  
ATOM   1296  O   ALA A  83     -25.058   3.723  -4.162  1.00  0.62           O  
ATOM   1297  CB  ALA A  83     -22.905   1.647  -2.768  1.00  0.62           C  
ATOM   1298  H   ALA A  83     -21.902   0.785  -4.951  1.00  0.62           H  
ATOM   1299  HA  ALA A  83     -24.566   1.232  -4.052  1.00  0.62           H  
ATOM   1300 1HB  ALA A  83     -23.524   2.064  -1.976  1.00  0.62           H  
ATOM   1301 2HB  ALA A  83     -22.706   0.594  -2.566  1.00  0.62           H  
ATOM   1302 3HB  ALA A  83     -21.962   2.189  -2.816  1.00  0.62           H  
ATOM   1303  N   ILE A  84     -22.949   3.978  -4.935  1.00  0.61           N  
ATOM   1304  CA  ILE A  84     -23.171   5.385  -5.255  1.00  0.61           C  
ATOM   1305  C   ILE A  84     -24.167   5.469  -6.409  1.00  0.61           C  
ATOM   1306  O   ILE A  84     -25.124   6.243  -6.369  1.00  0.61           O  
ATOM   1307  CB  ILE A  84     -21.888   6.118  -5.650  1.00  0.61           C  
ATOM   1308  CG1 ILE A  84     -20.915   6.179  -4.511  1.00  0.61           C  
ATOM   1309  CG2 ILE A  84     -22.232   7.540  -6.056  1.00  0.61           C  
ATOM   1310  CD1 ILE A  84     -19.578   6.651  -4.969  1.00  0.61           C  
ATOM   1311  H   ILE A  84     -22.029   3.548  -5.089  1.00  0.61           H  
ATOM   1312  HA  ILE A  84     -23.601   5.882  -4.385  1.00  0.61           H  
ATOM   1313  HB  ILE A  84     -21.410   5.592  -6.477  1.00  0.61           H  
ATOM   1314 1HG1 ILE A  84     -21.289   6.845  -3.733  1.00  0.61           H  
ATOM   1315 2HG1 ILE A  84     -20.804   5.181  -4.090  1.00  0.61           H  
ATOM   1316 1HG2 ILE A  84     -21.329   8.072  -6.354  1.00  0.61           H  
ATOM   1317 2HG2 ILE A  84     -22.913   7.510  -6.866  1.00  0.61           H  
ATOM   1318 3HG2 ILE A  84     -22.696   8.053  -5.215  1.00  0.61           H  
ATOM   1319 1HD1 ILE A  84     -18.885   6.662  -4.147  1.00  0.61           H  
ATOM   1320 2HD1 ILE A  84     -19.231   5.973  -5.727  1.00  0.61           H  
ATOM   1321 3HD1 ILE A  84     -19.662   7.646  -5.388  1.00  0.61           H  
ATOM   1322  N   TYR A  85     -23.942   4.642  -7.438  1.00  0.60           N  
ATOM   1323  CA  TYR A  85     -24.822   4.596  -8.603  1.00  0.60           C  
ATOM   1324  C   TYR A  85     -26.268   4.345  -8.203  1.00  0.60           C  
ATOM   1325  O   TYR A  85     -27.157   5.128  -8.555  1.00  0.60           O  
ATOM   1326  CB  TYR A  85     -24.358   3.487  -9.557  1.00  0.60           C  
ATOM   1327  CG  TYR A  85     -25.287   3.189 -10.692  1.00  0.60           C  
ATOM   1328  CD1 TYR A  85     -25.297   3.964 -11.790  1.00  0.60           C  
ATOM   1329  CD2 TYR A  85     -26.143   2.109 -10.597  1.00  0.60           C  
ATOM   1330  CE1 TYR A  85     -26.175   3.691 -12.830  1.00  0.60           C  
ATOM   1331  CE2 TYR A  85     -27.018   1.823 -11.613  1.00  0.60           C  
ATOM   1332  CZ  TYR A  85     -27.045   2.608 -12.730  1.00  0.60           C  
ATOM   1333  OH  TYR A  85     -27.941   2.314 -13.746  1.00  0.60           O  
ATOM   1334  H   TYR A  85     -23.129   4.027  -7.412  1.00  0.60           H  
ATOM   1335  HA  TYR A  85     -24.774   5.551  -9.115  1.00  0.60           H  
ATOM   1336 1HB  TYR A  85     -23.380   3.746  -9.968  1.00  0.60           H  
ATOM   1337 2HB  TYR A  85     -24.237   2.582  -8.998  1.00  0.60           H  
ATOM   1338  HD1 TYR A  85     -24.612   4.791 -11.832  1.00  0.60           H  
ATOM   1339  HD2 TYR A  85     -26.129   1.480  -9.701  1.00  0.60           H  
ATOM   1340  HE1 TYR A  85     -26.185   4.319 -13.718  1.00  0.60           H  
ATOM   1341  HE2 TYR A  85     -27.694   0.972 -11.524  1.00  0.60           H  
ATOM   1342  HH  TYR A  85     -27.910   3.004 -14.436  1.00  0.60           H  
ATOM   1343  N   ASP A  86     -26.504   3.284  -7.432  1.00  0.61           N  
ATOM   1344  CA  ASP A  86     -27.855   2.945  -7.027  1.00  0.61           C  
ATOM   1345  C   ASP A  86     -28.479   4.081  -6.249  1.00  0.61           C  
ATOM   1346  O   ASP A  86     -29.627   4.441  -6.491  1.00  0.61           O  
ATOM   1347  CB  ASP A  86     -27.871   1.671  -6.176  1.00  0.61           C  
ATOM   1348  CG  ASP A  86     -27.647   0.371  -6.955  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86     -27.730   0.384  -8.161  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86     -27.436  -0.640  -6.321  1.00  0.61           O  
ATOM   1351  H   ASP A  86     -25.730   2.692  -7.146  1.00  0.61           H  
ATOM   1352  HA  ASP A  86     -28.450   2.775  -7.924  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86     -27.076   1.750  -5.426  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86     -28.800   1.606  -5.644  1.00  0.61           H  
ATOM   1355  N   THR A  87     -27.707   4.720  -5.375  1.00  0.63           N  
ATOM   1356  CA  THR A  87     -28.239   5.823  -4.600  1.00  0.63           C  
ATOM   1357  C   THR A  87     -28.723   6.935  -5.523  1.00  0.63           C  
ATOM   1358  O   THR A  87     -29.855   7.420  -5.394  1.00  0.63           O  
ATOM   1359  CB  THR A  87     -27.169   6.333  -3.632  1.00  0.63           C  
ATOM   1360  OG1 THR A  87     -26.827   5.277  -2.721  1.00  0.63           O  
ATOM   1361  CG2 THR A  87     -27.644   7.547  -2.883  1.00  0.63           C  
ATOM   1362  H   THR A  87     -26.748   4.413  -5.200  1.00  0.63           H  
ATOM   1363  HA  THR A  87     -29.089   5.465  -4.021  1.00  0.63           H  
ATOM   1364  HB  THR A  87     -26.281   6.605  -4.192  1.00  0.63           H  
ATOM   1365  HG1 THR A  87     -26.327   4.578  -3.214  1.00  0.63           H  
ATOM   1366 1HG2 THR A  87     -26.869   7.904  -2.218  1.00  0.63           H  
ATOM   1367 2HG2 THR A  87     -27.869   8.304  -3.608  1.00  0.63           H  
ATOM   1368 3HG2 THR A  87     -28.532   7.305  -2.309  1.00  0.63           H  
ATOM   1369  N   MET A  88     -27.915   7.278  -6.519  1.00  0.66           N  
ATOM   1370  CA  MET A  88     -28.275   8.340  -7.443  1.00  0.66           C  
ATOM   1371  C   MET A  88     -29.529   8.017  -8.239  1.00  0.66           C  
ATOM   1372  O   MET A  88     -30.271   8.924  -8.617  1.00  0.66           O  
ATOM   1373  CB  MET A  88     -27.135   8.629  -8.402  1.00  0.66           C  
ATOM   1374  CG  MET A  88     -25.956   9.302  -7.776  1.00  0.66           C  
ATOM   1375  SD  MET A  88     -24.782   9.837  -8.988  1.00  0.66           S  
ATOM   1376  CE  MET A  88     -24.165   8.321  -9.581  1.00  0.66           C  
ATOM   1377  H   MET A  88     -27.003   6.819  -6.602  1.00  0.66           H  
ATOM   1378  HA  MET A  88     -28.476   9.240  -6.863  1.00  0.66           H  
ATOM   1379 1HB  MET A  88     -26.786   7.689  -8.836  1.00  0.66           H  
ATOM   1380 2HB  MET A  88     -27.492   9.253  -9.221  1.00  0.66           H  
ATOM   1381 1HG  MET A  88     -26.289  10.170  -7.210  1.00  0.66           H  
ATOM   1382 2HG  MET A  88     -25.461   8.617  -7.092  1.00  0.66           H  
ATOM   1383 1HE  MET A  88     -23.384   8.515 -10.311  1.00  0.66           H  
ATOM   1384 2HE  MET A  88     -23.771   7.759  -8.778  1.00  0.66           H  
ATOM   1385 3HE  MET A  88     -24.977   7.759 -10.043  1.00  0.66           H  
ATOM   1386  N   GLN A  89     -29.804   6.729  -8.460  1.00  0.69           N  
ATOM   1387  CA  GLN A  89     -30.972   6.360  -9.244  1.00  0.69           C  
ATOM   1388  C   GLN A  89     -32.247   6.282  -8.386  1.00  0.69           C  
ATOM   1389  O   GLN A  89     -33.333   6.028  -8.918  1.00  0.69           O  
ATOM   1390  CB  GLN A  89     -30.768   5.018  -9.959  1.00  0.69           C  
ATOM   1391  CG  GLN A  89     -29.540   4.945 -10.928  1.00  0.69           C  
ATOM   1392  CD  GLN A  89     -29.460   6.028 -12.007  1.00  0.69           C  
ATOM   1393  OE1 GLN A  89     -30.396   6.278 -12.775  1.00  0.69           O  
ATOM   1394  NE2 GLN A  89     -28.283   6.671 -12.047  1.00  0.69           N  
ATOM   1395  H   GLN A  89     -29.152   6.009  -8.135  1.00  0.69           H  
ATOM   1396  HA  GLN A  89     -31.129   7.127 -10.000  1.00  0.69           H  
ATOM   1397 1HB  GLN A  89     -30.627   4.239  -9.201  1.00  0.69           H  
ATOM   1398 2HB  GLN A  89     -31.662   4.766 -10.523  1.00  0.69           H  
ATOM   1399 1HG  GLN A  89     -28.646   5.008 -10.349  1.00  0.69           H  
ATOM   1400 2HG  GLN A  89     -29.568   3.980 -11.434  1.00  0.69           H  
ATOM   1401 1HE2 GLN A  89     -28.077   7.419 -12.722  1.00  0.69           H  
ATOM   1402 2HE2 GLN A  89     -27.570   6.410 -11.395  1.00  0.69           H  
ATOM   1403  N   TYR A  90     -32.126   6.501  -7.067  1.00  0.72           N  
ATOM   1404  CA  TYR A  90     -33.295   6.499  -6.190  1.00  0.72           C  
ATOM   1405  C   TYR A  90     -33.633   7.916  -5.738  1.00  0.72           C  
ATOM   1406  O   TYR A  90     -34.795   8.226  -5.472  1.00  0.72           O  
ATOM   1407  CB  TYR A  90     -33.118   5.588  -4.970  1.00  0.72           C  
ATOM   1408  CG  TYR A  90     -32.999   4.112  -5.310  1.00  0.72           C  
ATOM   1409  CD1 TYR A  90     -31.878   3.392  -4.957  1.00  0.72           C  
ATOM   1410  CD2 TYR A  90     -34.026   3.490  -6.005  1.00  0.72           C  
ATOM   1411  CE1 TYR A  90     -31.784   2.056  -5.285  1.00  0.72           C  
ATOM   1412  CE2 TYR A  90     -33.931   2.155  -6.336  1.00  0.72           C  
ATOM   1413  CZ  TYR A  90     -32.812   1.439  -5.978  1.00  0.72           C  
ATOM   1414  OH  TYR A  90     -32.709   0.105  -6.306  1.00  0.72           O  
ATOM   1415  H   TYR A  90     -31.213   6.693  -6.663  1.00  0.72           H  
ATOM   1416  HA  TYR A  90     -34.148   6.129  -6.756  1.00  0.72           H  
ATOM   1417 1HB  TYR A  90     -32.211   5.885  -4.435  1.00  0.72           H  
ATOM   1418 2HB  TYR A  90     -33.958   5.718  -4.293  1.00  0.72           H  
ATOM   1419  HD1 TYR A  90     -31.068   3.880  -4.416  1.00  0.72           H  
ATOM   1420  HD2 TYR A  90     -34.909   4.060  -6.292  1.00  0.72           H  
ATOM   1421  HE1 TYR A  90     -30.906   1.490  -5.002  1.00  0.72           H  
ATOM   1422  HE2 TYR A  90     -34.739   1.670  -6.884  1.00  0.72           H  
ATOM   1423  HH  TYR A  90     -31.843  -0.222  -6.041  1.00  0.72           H  
ATOM   1424  N   ILE A  91     -32.625   8.779  -5.688  1.00  0.74           N  
ATOM   1425  CA  ILE A  91     -32.806  10.167  -5.270  1.00  0.74           C  
ATOM   1426  C   ILE A  91     -33.705  10.970  -6.199  1.00  0.74           C  
ATOM   1427  O   ILE A  91     -33.535  10.947  -7.416  1.00  0.74           O  
ATOM   1428  CB  ILE A  91     -31.424  10.828  -5.109  1.00  0.74           C  
ATOM   1429  CG1 ILE A  91     -30.762  10.209  -3.942  1.00  0.74           C  
ATOM   1430  CG2 ILE A  91     -31.469  12.301  -5.009  1.00  0.74           C  
ATOM   1431  CD1 ILE A  91     -29.417  10.601  -3.807  1.00  0.74           C  
ATOM   1432  H   ILE A  91     -31.685   8.445  -5.897  1.00  0.74           H  
ATOM   1433  HA  ILE A  91     -33.276  10.159  -4.286  1.00  0.74           H  
ATOM   1434  HB  ILE A  91     -30.823  10.565  -5.984  1.00  0.74           H  
ATOM   1435 1HG1 ILE A  91     -31.290  10.511  -3.043  1.00  0.74           H  
ATOM   1436 2HG1 ILE A  91     -30.816   9.134  -4.021  1.00  0.74           H  
ATOM   1437 1HG2 ILE A  91     -30.460  12.691  -4.916  1.00  0.74           H  
ATOM   1438 2HG2 ILE A  91     -31.931  12.702  -5.910  1.00  0.74           H  
ATOM   1439 3HG2 ILE A  91     -32.039  12.572  -4.142  1.00  0.74           H  
ATOM   1440 1HD1 ILE A  91     -29.018  10.127  -2.916  1.00  0.74           H  
ATOM   1441 2HD1 ILE A  91     -28.850  10.298  -4.684  1.00  0.74           H  
ATOM   1442 3HD1 ILE A  91     -29.375  11.686  -3.696  1.00  0.74           H  
ATOM   1443  N   LYS A  92     -34.682  11.673  -5.607  1.00  0.74           N  
ATOM   1444  CA  LYS A  92     -35.640  12.487  -6.351  1.00  0.74           C  
ATOM   1445  C   LYS A  92     -35.069  13.604  -7.238  1.00  0.74           C  
ATOM   1446  O   LYS A  92     -35.386  13.618  -8.426  1.00  0.74           O  
ATOM   1447  CB  LYS A  92     -36.714  13.071  -5.430  1.00  0.74           C  
ATOM   1448  CG  LYS A  92     -37.691  14.011  -6.171  1.00  0.74           C  
ATOM   1449  CD  LYS A  92     -38.774  14.605  -5.274  1.00  0.74           C  
ATOM   1450  CE  LYS A  92     -39.629  15.593  -6.072  1.00  0.74           C  
ATOM   1451  NZ  LYS A  92     -40.716  16.201  -5.263  1.00  0.74           N  
ATOM   1452  H   LYS A  92     -34.769  11.634  -4.588  1.00  0.74           H  
ATOM   1453  HA  LYS A  92     -36.162  11.806  -7.025  1.00  0.74           H  
ATOM   1454 1HB  LYS A  92     -37.307  12.247  -5.033  1.00  0.74           H  
ATOM   1455 2HB  LYS A  92     -36.293  13.568  -4.570  1.00  0.74           H  
ATOM   1456 1HG  LYS A  92     -37.126  14.843  -6.596  1.00  0.74           H  
ATOM   1457 2HG  LYS A  92     -38.164  13.469  -6.986  1.00  0.74           H  
ATOM   1458 1HD  LYS A  92     -39.404  13.817  -4.864  1.00  0.74           H  
ATOM   1459 2HD  LYS A  92     -38.301  15.143  -4.452  1.00  0.74           H  
ATOM   1460 1HE  LYS A  92     -38.982  16.396  -6.437  1.00  0.74           H  
ATOM   1461 2HE  LYS A  92     -40.070  15.078  -6.922  1.00  0.74           H  
ATOM   1462 1HZ  LYS A  92     -41.229  16.861  -5.834  1.00  0.74           H  
ATOM   1463 2HZ  LYS A  92     -41.339  15.496  -4.919  1.00  0.74           H  
ATOM   1464 3HZ  LYS A  92     -40.315  16.719  -4.473  1.00  0.74           H  
ATOM   1465  N   PRO A  93     -34.290  14.588  -6.736  1.00  0.73           N  
ATOM   1466  CA  PRO A  93     -33.739  15.638  -7.556  1.00  0.73           C  
ATOM   1467  C   PRO A  93     -32.752  15.080  -8.539  1.00  0.73           C  
ATOM   1468  O   PRO A  93     -32.024  14.134  -8.237  1.00  0.73           O  
ATOM   1469  CB  PRO A  93     -33.048  16.553  -6.549  1.00  0.73           C  
ATOM   1470  CG  PRO A  93     -32.792  15.689  -5.345  1.00  0.73           C  
ATOM   1471  CD  PRO A  93     -33.976  14.732  -5.317  1.00  0.73           C  
ATOM   1472  HA  PRO A  93     -34.555  16.164  -8.074  1.00  0.73           H  
ATOM   1473 1HB  PRO A  93     -32.115  16.933  -6.999  1.00  0.73           H  
ATOM   1474 2HB  PRO A  93     -33.682  17.427  -6.329  1.00  0.73           H  
ATOM   1475 1HG  PRO A  93     -31.820  15.192  -5.438  1.00  0.73           H  
ATOM   1476 2HG  PRO A  93     -32.742  16.323  -4.445  1.00  0.73           H  
ATOM   1477 1HD  PRO A  93     -33.710  13.833  -4.855  1.00  0.73           H  
ATOM   1478 2HD  PRO A  93     -34.798  15.212  -4.799  1.00  0.73           H  
ATOM   1479  N   ASP A  94     -32.673  15.710  -9.691  1.00  0.70           N  
ATOM   1480  CA  ASP A  94     -31.711  15.308 -10.688  1.00  0.70           C  
ATOM   1481  C   ASP A  94     -30.299  15.429 -10.151  1.00  0.70           C  
ATOM   1482  O   ASP A  94     -30.000  16.337  -9.365  1.00  0.70           O  
ATOM   1483  CB  ASP A  94     -31.852  16.161 -11.945  1.00  0.70           C  
ATOM   1484  CG  ASP A  94     -33.077  15.825 -12.827  1.00  0.70           C  
ATOM   1485  OD1 ASP A  94     -33.718  14.836 -12.589  1.00  0.70           O  
ATOM   1486  OD2 ASP A  94     -33.329  16.562 -13.755  1.00  0.70           O  
ATOM   1487  H   ASP A  94     -33.291  16.486  -9.885  1.00  0.70           H  
ATOM   1488  HA  ASP A  94     -31.893  14.264 -10.944  1.00  0.70           H  
ATOM   1489 1HB  ASP A  94     -31.915  17.215 -11.651  1.00  0.70           H  
ATOM   1490 2HB  ASP A  94     -30.952  16.049 -12.543  1.00  0.70           H  
ATOM   1491  N   VAL A  95     -29.444  14.509 -10.570  1.00  0.67           N  
ATOM   1492  CA  VAL A  95     -28.053  14.580 -10.183  1.00  0.67           C  
ATOM   1493  C   VAL A  95     -27.208  14.800 -11.428  1.00  0.67           C  
ATOM   1494  O   VAL A  95     -27.257  14.011 -12.376  1.00  0.67           O  
ATOM   1495  CB  VAL A  95     -27.595  13.299  -9.460  1.00  0.67           C  
ATOM   1496  CG1 VAL A  95     -26.120  13.439  -9.087  1.00  0.67           C  
ATOM   1497  CG2 VAL A  95     -28.459  13.050  -8.187  1.00  0.67           C  
ATOM   1498  H   VAL A  95     -29.766  13.770 -11.176  1.00  0.67           H  
ATOM   1499  HA  VAL A  95     -27.917  15.420  -9.507  1.00  0.67           H  
ATOM   1500  HB  VAL A  95     -27.690  12.448 -10.134  1.00  0.67           H  
ATOM   1501 1HG1 VAL A  95     -25.789  12.547  -8.585  1.00  0.67           H  
ATOM   1502 2HG1 VAL A  95     -25.519  13.596  -9.983  1.00  0.67           H  
ATOM   1503 3HG1 VAL A  95     -25.999  14.294  -8.419  1.00  0.67           H  
ATOM   1504 1HG2 VAL A  95     -28.121  12.140  -7.690  1.00  0.67           H  
ATOM   1505 2HG2 VAL A  95     -28.364  13.883  -7.510  1.00  0.67           H  
ATOM   1506 3HG2 VAL A  95     -29.511  12.937  -8.468  1.00  0.67           H  
ATOM   1507  N   SER A  96     -26.455  15.884 -11.419  1.00  0.65           N  
ATOM   1508  CA  SER A  96     -25.564  16.261 -12.505  1.00  0.65           C  
ATOM   1509  C   SER A  96     -24.185  15.765 -12.150  1.00  0.65           C  
ATOM   1510  O   SER A  96     -23.822  15.792 -10.975  1.00  0.65           O  
ATOM   1511  CB  SER A  96     -25.568  17.774 -12.667  1.00  0.65           C  
ATOM   1512  OG  SER A  96     -24.621  18.221 -13.612  1.00  0.65           O  
ATOM   1513  H   SER A  96     -26.481  16.463 -10.583  1.00  0.65           H  
ATOM   1514  HA  SER A  96     -25.888  15.787 -13.433  1.00  0.65           H  
ATOM   1515 1HB  SER A  96     -26.561  18.101 -12.959  1.00  0.65           H  
ATOM   1516 2HB  SER A  96     -25.360  18.232 -11.703  1.00  0.65           H  
ATOM   1517  HG  SER A  96     -24.779  17.730 -14.451  1.00  0.65           H  
ATOM   1518  N   THR A  97     -23.428  15.311 -13.133  1.00  0.64           N  
ATOM   1519  CA  THR A  97     -22.065  14.887 -12.864  1.00  0.64           C  
ATOM   1520  C   THR A  97     -21.107  15.704 -13.730  1.00  0.64           C  
ATOM   1521  O   THR A  97     -21.420  15.956 -14.892  1.00  0.64           O  
ATOM   1522  CB  THR A  97     -21.934  13.385 -13.169  1.00  0.64           C  
ATOM   1523  OG1 THR A  97     -22.299  13.168 -14.552  1.00  0.64           O  
ATOM   1524  CG2 THR A  97     -22.849  12.549 -12.241  1.00  0.64           C  
ATOM   1525  H   THR A  97     -23.790  15.300 -14.076  1.00  0.64           H  
ATOM   1526  HA  THR A  97     -21.838  15.063 -11.821  1.00  0.64           H  
ATOM   1527  HB  THR A  97     -20.911  13.080 -13.015  1.00  0.64           H  
ATOM   1528  HG1 THR A  97     -22.263  12.213 -14.787  1.00  0.64           H  
ATOM   1529 1HG2 THR A  97     -22.741  11.493 -12.479  1.00  0.64           H  
ATOM   1530 2HG2 THR A  97     -22.567  12.716 -11.208  1.00  0.64           H  
ATOM   1531 3HG2 THR A  97     -23.884  12.840 -12.376  1.00  0.64           H  
ATOM   1532  N   ILE A  98     -19.947  16.080 -13.178  1.00  0.64           N  
ATOM   1533  CA  ILE A  98     -18.945  16.860 -13.911  1.00  0.64           C  
ATOM   1534  C   ILE A  98     -17.539  16.259 -13.823  1.00  0.64           C  
ATOM   1535  O   ILE A  98     -17.014  16.071 -12.728  1.00  0.64           O  
ATOM   1536  CB  ILE A  98     -18.895  18.319 -13.391  1.00  0.64           C  
ATOM   1537  CG1 ILE A  98     -20.279  18.993 -13.544  1.00  0.64           C  
ATOM   1538  CG2 ILE A  98     -17.837  19.109 -14.183  1.00  0.64           C  
ATOM   1539  CD1 ILE A  98     -20.372  20.332 -12.925  1.00  0.64           C  
ATOM   1540  H   ILE A  98     -19.783  15.833 -12.207  1.00  0.64           H  
ATOM   1541  HA  ILE A  98     -19.238  16.888 -14.952  1.00  0.64           H  
ATOM   1542  HB  ILE A  98     -18.641  18.319 -12.333  1.00  0.64           H  
ATOM   1543 1HG1 ILE A  98     -20.507  19.093 -14.577  1.00  0.64           H  
ATOM   1544 2HG1 ILE A  98     -21.040  18.375 -13.080  1.00  0.64           H  
ATOM   1545 1HG2 ILE A  98     -17.797  20.133 -13.816  1.00  0.64           H  
ATOM   1546 2HG2 ILE A  98     -16.863  18.647 -14.062  1.00  0.64           H  
ATOM   1547 3HG2 ILE A  98     -18.101  19.111 -15.242  1.00  0.64           H  
ATOM   1548 1HD1 ILE A  98     -21.373  20.734 -13.077  1.00  0.64           H  
ATOM   1549 2HD1 ILE A  98     -20.183  20.240 -11.869  1.00  0.64           H  
ATOM   1550 3HD1 ILE A  98     -19.639  20.999 -13.376  1.00  0.64           H  
ATOM   1551  N   CYS A  99     -16.903  15.987 -14.955  1.00  0.65           N  
ATOM   1552  CA  CYS A  99     -15.559  15.421 -14.891  1.00  0.65           C  
ATOM   1553  C   CYS A  99     -14.459  16.473 -14.872  1.00  0.65           C  
ATOM   1554  O   CYS A  99     -14.297  17.289 -15.798  1.00  0.65           O  
ATOM   1555  CB  CYS A  99     -15.283  14.486 -16.032  1.00  0.65           C  
ATOM   1556  SG  CYS A  99     -13.647  13.674 -15.924  1.00  0.65           S  
ATOM   1557  H   CYS A  99     -17.374  16.127 -15.841  1.00  0.65           H  
ATOM   1558  HA  CYS A  99     -15.483  14.839 -13.974  1.00  0.65           H  
ATOM   1559 1HB  CYS A  99     -16.033  13.761 -16.097  1.00  0.65           H  
ATOM   1560 2HB  CYS A  99     -15.306  15.040 -16.957  1.00  0.65           H  
ATOM   1561  HG  CYS A  99     -13.698  13.449 -14.598  1.00  0.65           H  
ATOM   1562  N   VAL A 100     -13.689  16.438 -13.801  1.00  0.65           N  
ATOM   1563  CA  VAL A 100     -12.603  17.377 -13.604  1.00  0.65           C  
ATOM   1564  C   VAL A 100     -11.308  16.606 -13.449  1.00  0.65           C  
ATOM   1565  O   VAL A 100     -11.148  15.854 -12.499  1.00  0.65           O  
ATOM   1566  CB  VAL A 100     -12.853  18.245 -12.354  1.00  0.65           C  
ATOM   1567  CG1 VAL A 100     -11.694  19.205 -12.146  1.00  0.65           C  
ATOM   1568  CG2 VAL A 100     -14.174  18.981 -12.506  1.00  0.65           C  
ATOM   1569  H   VAL A 100     -13.858  15.703 -13.113  1.00  0.65           H  
ATOM   1570  HA  VAL A 100     -12.529  18.031 -14.469  1.00  0.65           H  
ATOM   1571  HB  VAL A 100     -12.898  17.603 -11.473  1.00  0.65           H  
ATOM   1572 1HG1 VAL A 100     -11.872  19.800 -11.251  1.00  0.65           H  
ATOM   1573 2HG1 VAL A 100     -10.771  18.637 -12.025  1.00  0.65           H  
ATOM   1574 3HG1 VAL A 100     -11.600  19.860 -12.997  1.00  0.65           H  
ATOM   1575 1HG2 VAL A 100     -14.339  19.585 -11.622  1.00  0.65           H  
ATOM   1576 2HG2 VAL A 100     -14.145  19.618 -13.375  1.00  0.65           H  
ATOM   1577 3HG2 VAL A 100     -14.982  18.261 -12.613  1.00  0.65           H  
ATOM   1578  N   GLY A 101     -10.349  16.844 -14.327  1.00  0.66           N  
ATOM   1579  CA  GLY A 101      -9.092  16.110 -14.254  1.00  0.66           C  
ATOM   1580  C   GLY A 101      -9.256  14.728 -14.879  1.00  0.66           C  
ATOM   1581  O   GLY A 101      -9.293  14.617 -16.107  1.00  0.66           O  
ATOM   1582  H   GLY A 101     -10.561  17.441 -15.117  1.00  0.66           H  
ATOM   1583 1HA  GLY A 101      -8.315  16.663 -14.782  1.00  0.66           H  
ATOM   1584 2HA  GLY A 101      -8.777  16.017 -13.216  1.00  0.66           H  
ATOM   1585  N   GLN A 102      -9.298  13.675 -14.071  1.00  0.67           N  
ATOM   1586  CA  GLN A 102      -9.443  12.356 -14.671  1.00  0.67           C  
ATOM   1587  C   GLN A 102     -10.379  11.425 -13.941  1.00  0.67           C  
ATOM   1588  O   GLN A 102     -10.282  11.213 -12.734  1.00  0.67           O  
ATOM   1589  CB  GLN A 102      -8.083  11.662 -14.808  1.00  0.67           C  
ATOM   1590  CG  GLN A 102      -8.154  10.280 -15.469  1.00  0.67           C  
ATOM   1591  CD  GLN A 102      -6.788   9.685 -15.711  1.00  0.67           C  
ATOM   1592  OE1 GLN A 102      -6.020  10.185 -16.539  1.00  0.67           O  
ATOM   1593  NE2 GLN A 102      -6.458   8.618 -14.988  1.00  0.67           N  
ATOM   1594  H   GLN A 102      -9.272  13.804 -13.060  1.00  0.67           H  
ATOM   1595  HA  GLN A 102      -9.849  12.491 -15.664  1.00  0.67           H  
ATOM   1596 1HB  GLN A 102      -7.416  12.287 -15.402  1.00  0.67           H  
ATOM   1597 2HB  GLN A 102      -7.636  11.543 -13.821  1.00  0.67           H  
ATOM   1598 1HG  GLN A 102      -8.705   9.602 -14.816  1.00  0.67           H  
ATOM   1599 2HG  GLN A 102      -8.672  10.370 -16.429  1.00  0.67           H  
ATOM   1600 1HE2 GLN A 102      -5.560   8.190 -15.105  1.00  0.67           H  
ATOM   1601 2HE2 GLN A 102      -7.101   8.254 -14.314  1.00  0.67           H  
ATOM   1602  N   ALA A 103     -11.254  10.816 -14.722  1.00  0.67           N  
ATOM   1603  CA  ALA A 103     -12.167   9.814 -14.212  1.00  0.67           C  
ATOM   1604  C   ALA A 103     -11.834   8.488 -14.847  1.00  0.67           C  
ATOM   1605  O   ALA A 103     -11.465   8.455 -16.022  1.00  0.67           O  
ATOM   1606  CB  ALA A 103     -13.601  10.178 -14.531  1.00  0.67           C  
ATOM   1607  H   ALA A 103     -11.269  11.067 -15.715  1.00  0.67           H  
ATOM   1608  HA  ALA A 103     -12.038   9.740 -13.138  1.00  0.67           H  
ATOM   1609 1HB  ALA A 103     -14.267   9.414 -14.140  1.00  0.67           H  
ATOM   1610 2HB  ALA A 103     -13.842  11.135 -14.078  1.00  0.67           H  
ATOM   1611 3HB  ALA A 103     -13.718  10.246 -15.604  1.00  0.67           H  
ATOM   1612  N   ALA A 104     -11.986   7.396 -14.116  1.00  0.67           N  
ATOM   1613  CA  ALA A 104     -11.776   6.115 -14.771  1.00  0.67           C  
ATOM   1614  C   ALA A 104     -12.531   4.964 -14.146  1.00  0.67           C  
ATOM   1615  O   ALA A 104     -12.840   4.961 -12.951  1.00  0.67           O  
ATOM   1616  CB  ALA A 104     -10.311   5.763 -14.770  1.00  0.67           C  
ATOM   1617  H   ALA A 104     -12.199   7.477 -13.123  1.00  0.67           H  
ATOM   1618  HA  ALA A 104     -12.119   6.220 -15.792  1.00  0.67           H  
ATOM   1619 1HB  ALA A 104     -10.191   4.831 -15.305  1.00  0.67           H  
ATOM   1620 2HB  ALA A 104      -9.739   6.547 -15.254  1.00  0.67           H  
ATOM   1621 3HB  ALA A 104      -9.970   5.643 -13.781  1.00  0.67           H  
ATOM   1622  N   SER A 105     -12.809   3.960 -14.972  1.00  0.66           N  
ATOM   1623  CA  SER A 105     -13.459   2.731 -14.528  1.00  0.66           C  
ATOM   1624  C   SER A 105     -14.797   3.086 -13.879  1.00  0.66           C  
ATOM   1625  O   SER A 105     -15.694   3.602 -14.555  1.00  0.66           O  
ATOM   1626  CB  SER A 105     -12.533   1.956 -13.592  1.00  0.66           C  
ATOM   1627  OG  SER A 105     -12.992   0.648 -13.394  1.00  0.66           O  
ATOM   1628  H   SER A 105     -12.561   4.075 -15.956  1.00  0.66           H  
ATOM   1629  HA  SER A 105     -13.656   2.105 -15.401  1.00  0.66           H  
ATOM   1630 1HB  SER A 105     -11.536   1.925 -14.035  1.00  0.66           H  
ATOM   1631 2HB  SER A 105     -12.441   2.456 -12.648  1.00  0.66           H  
ATOM   1632  HG  SER A 105     -13.054   0.245 -14.281  1.00  0.66           H  
ATOM   1633  N   MET A 106     -14.930   2.867 -12.570  1.00  0.66           N  
ATOM   1634  CA  MET A 106     -16.185   3.181 -11.898  1.00  0.66           C  
ATOM   1635  C   MET A 106     -16.451   4.687 -11.934  1.00  0.66           C  
ATOM   1636  O   MET A 106     -17.597   5.122 -11.909  1.00  0.66           O  
ATOM   1637  CB  MET A 106     -16.165   2.669 -10.458  1.00  0.66           C  
ATOM   1638  CG  MET A 106     -16.159   1.147 -10.355  1.00  0.66           C  
ATOM   1639  SD  MET A 106     -17.543   0.363 -11.257  1.00  0.66           S  
ATOM   1640  CE  MET A 106     -19.007   0.843 -10.352  1.00  0.66           C  
ATOM   1641  H   MET A 106     -14.169   2.453 -12.050  1.00  0.66           H  
ATOM   1642  HA  MET A 106     -16.996   2.687 -12.432  1.00  0.66           H  
ATOM   1643 1HB  MET A 106     -15.272   3.043  -9.951  1.00  0.66           H  
ATOM   1644 2HB  MET A 106     -17.033   3.049  -9.918  1.00  0.66           H  
ATOM   1645 1HG  MET A 106     -15.220   0.758 -10.752  1.00  0.66           H  
ATOM   1646 2HG  MET A 106     -16.219   0.872  -9.303  1.00  0.66           H  
ATOM   1647 1HE  MET A 106     -19.892   0.438 -10.825  1.00  0.66           H  
ATOM   1648 2HE  MET A 106     -18.940   0.455  -9.342  1.00  0.66           H  
ATOM   1649 3HE  MET A 106     -19.083   1.931 -10.332  1.00  0.66           H  
ATOM   1650  N   GLY A 107     -15.390   5.487 -12.010  1.00  0.65           N  
ATOM   1651  CA  GLY A 107     -15.508   6.936 -12.079  1.00  0.65           C  
ATOM   1652  C   GLY A 107     -16.274   7.291 -13.344  1.00  0.65           C  
ATOM   1653  O   GLY A 107     -17.240   8.058 -13.317  1.00  0.65           O  
ATOM   1654  H   GLY A 107     -14.462   5.075 -12.066  1.00  0.65           H  
ATOM   1655 1HA  GLY A 107     -16.029   7.314 -11.199  1.00  0.65           H  
ATOM   1656 2HA  GLY A 107     -14.512   7.384 -12.099  1.00  0.65           H  
ATOM   1657  N   ALA A 108     -15.826   6.720 -14.464  1.00  0.64           N  
ATOM   1658  CA  ALA A 108     -16.436   6.952 -15.767  1.00  0.64           C  
ATOM   1659  C   ALA A 108     -17.895   6.509 -15.774  1.00  0.64           C  
ATOM   1660  O   ALA A 108     -18.756   7.166 -16.367  1.00  0.64           O  
ATOM   1661  CB  ALA A 108     -15.664   6.226 -16.832  1.00  0.64           C  
ATOM   1662  H   ALA A 108     -15.042   6.083 -14.396  1.00  0.64           H  
ATOM   1663  HA  ALA A 108     -16.403   8.014 -15.968  1.00  0.64           H  
ATOM   1664 1HB  ALA A 108     -16.122   6.442 -17.784  1.00  0.64           H  
ATOM   1665 2HB  ALA A 108     -14.627   6.555 -16.833  1.00  0.64           H  
ATOM   1666 3HB  ALA A 108     -15.696   5.155 -16.638  1.00  0.64           H  
ATOM   1667  N   LEU A 109     -18.176   5.402 -15.086  1.00  0.63           N  
ATOM   1668  CA  LEU A 109     -19.544   4.917 -14.954  1.00  0.63           C  
ATOM   1669  C   LEU A 109     -20.383   5.940 -14.222  1.00  0.63           C  
ATOM   1670  O   LEU A 109     -21.493   6.267 -14.654  1.00  0.63           O  
ATOM   1671  CB  LEU A 109     -19.598   3.566 -14.248  1.00  0.63           C  
ATOM   1672  CG  LEU A 109     -20.992   2.923 -14.147  1.00  0.63           C  
ATOM   1673  CD1 LEU A 109     -20.823   1.460 -14.099  1.00  0.63           C  
ATOM   1674  CD2 LEU A 109     -21.698   3.413 -12.858  1.00  0.63           C  
ATOM   1675  H   LEU A 109     -17.411   4.880 -14.652  1.00  0.63           H  
ATOM   1676  HA  LEU A 109     -19.969   4.805 -15.941  1.00  0.63           H  
ATOM   1677 1HB  LEU A 109     -18.936   2.874 -14.767  1.00  0.63           H  
ATOM   1678 2HB  LEU A 109     -19.227   3.693 -13.234  1.00  0.63           H  
ATOM   1679  HG  LEU A 109     -21.591   3.178 -15.024  1.00  0.63           H  
ATOM   1680 1HD1 LEU A 109     -21.784   0.973 -14.017  1.00  0.63           H  
ATOM   1681 2HD1 LEU A 109     -20.316   1.109 -15.000  1.00  0.63           H  
ATOM   1682 3HD1 LEU A 109     -20.227   1.247 -13.228  1.00  0.63           H  
ATOM   1683 1HD2 LEU A 109     -22.671   2.946 -12.768  1.00  0.63           H  
ATOM   1684 2HD2 LEU A 109     -21.093   3.148 -11.989  1.00  0.63           H  
ATOM   1685 3HD2 LEU A 109     -21.822   4.491 -12.894  1.00  0.63           H  
ATOM   1686  N   LEU A 110     -19.868   6.442 -13.104  1.00  0.62           N  
ATOM   1687  CA  LEU A 110     -20.616   7.410 -12.338  1.00  0.62           C  
ATOM   1688  C   LEU A 110     -20.867   8.657 -13.191  1.00  0.62           C  
ATOM   1689  O   LEU A 110     -21.970   9.200 -13.163  1.00  0.62           O  
ATOM   1690  CB  LEU A 110     -19.878   7.729 -11.037  1.00  0.62           C  
ATOM   1691  CG  LEU A 110     -19.831   6.536 -10.007  1.00  0.62           C  
ATOM   1692  CD1 LEU A 110     -18.930   6.901  -8.823  1.00  0.62           C  
ATOM   1693  CD2 LEU A 110     -21.222   6.204  -9.542  1.00  0.62           C  
ATOM   1694  H   LEU A 110     -18.953   6.131 -12.776  1.00  0.62           H  
ATOM   1695  HA  LEU A 110     -21.576   6.970 -12.076  1.00  0.62           H  
ATOM   1696 1HB  LEU A 110     -18.852   7.977 -11.281  1.00  0.62           H  
ATOM   1697 2HB  LEU A 110     -20.350   8.583 -10.557  1.00  0.62           H  
ATOM   1698  HG  LEU A 110     -19.419   5.666 -10.493  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 110     -18.891   6.061  -8.130  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 110     -17.926   7.118  -9.188  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 110     -19.331   7.774  -8.315  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 110     -21.183   5.368  -8.849  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 110     -21.631   7.065  -9.046  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 110     -21.845   5.936 -10.397  1.00  0.62           H  
ATOM   1705  N   LEU A 111     -19.909   9.063 -14.039  1.00  0.61           N  
ATOM   1706  CA  LEU A 111     -20.189  10.210 -14.907  1.00  0.61           C  
ATOM   1707  C   LEU A 111     -21.373   9.916 -15.819  1.00  0.61           C  
ATOM   1708  O   LEU A 111     -22.323  10.709 -15.895  1.00  0.61           O  
ATOM   1709  CB  LEU A 111     -18.983  10.529 -15.815  1.00  0.61           C  
ATOM   1710  CG  LEU A 111     -17.804  11.142 -15.159  1.00  0.61           C  
ATOM   1711  CD1 LEU A 111     -16.653  11.129 -16.124  1.00  0.61           C  
ATOM   1712  CD2 LEU A 111     -18.163  12.583 -14.780  1.00  0.61           C  
ATOM   1713  H   LEU A 111     -18.996   8.604 -14.040  1.00  0.61           H  
ATOM   1714  HA  LEU A 111     -20.419  11.070 -14.287  1.00  0.61           H  
ATOM   1715 1HB  LEU A 111     -18.652   9.614 -16.286  1.00  0.61           H  
ATOM   1716 2HB  LEU A 111     -19.318  11.209 -16.603  1.00  0.61           H  
ATOM   1717  HG  LEU A 111     -17.527  10.567 -14.270  1.00  0.61           H  
ATOM   1718 1HD1 LEU A 111     -15.798  11.570 -15.653  1.00  0.61           H  
ATOM   1719 2HD1 LEU A 111     -16.418  10.125 -16.408  1.00  0.61           H  
ATOM   1720 3HD1 LEU A 111     -16.924  11.697 -17.014  1.00  0.61           H  
ATOM   1721 1HD2 LEU A 111     -17.321  13.055 -14.305  1.00  0.61           H  
ATOM   1722 2HD2 LEU A 111     -18.434  13.142 -15.682  1.00  0.61           H  
ATOM   1723 3HD2 LEU A 111     -18.994  12.593 -14.109  1.00  0.61           H  
ATOM   1724  N   ALA A 112     -21.353   8.724 -16.434  1.00  0.61           N  
ATOM   1725  CA  ALA A 112     -22.390   8.267 -17.357  1.00  0.61           C  
ATOM   1726  C   ALA A 112     -23.759   8.186 -16.687  1.00  0.61           C  
ATOM   1727  O   ALA A 112     -24.789   8.419 -17.321  1.00  0.61           O  
ATOM   1728  CB  ALA A 112     -22.023   6.906 -17.928  1.00  0.61           C  
ATOM   1729  H   ALA A 112     -20.542   8.118 -16.288  1.00  0.61           H  
ATOM   1730  HA  ALA A 112     -22.449   8.983 -18.175  1.00  0.61           H  
ATOM   1731 1HB  ALA A 112     -22.783   6.594 -18.641  1.00  0.61           H  
ATOM   1732 2HB  ALA A 112     -21.062   6.977 -18.422  1.00  0.61           H  
ATOM   1733 3HB  ALA A 112     -21.960   6.177 -17.126  1.00  0.61           H  
ATOM   1734  N   SER A 113     -23.771   7.862 -15.398  1.00  0.61           N  
ATOM   1735  CA  SER A 113     -24.999   7.659 -14.643  1.00  0.61           C  
ATOM   1736  C   SER A 113     -25.769   8.919 -14.266  1.00  0.61           C  
ATOM   1737  O   SER A 113     -26.868   8.830 -13.693  1.00  0.61           O  
ATOM   1738  CB  SER A 113     -24.709   6.928 -13.386  1.00  0.61           C  
ATOM   1739  OG  SER A 113     -24.045   7.716 -12.473  1.00  0.61           O  
ATOM   1740  H   SER A 113     -22.880   7.674 -14.937  1.00  0.61           H  
ATOM   1741  HA  SER A 113     -25.648   7.040 -15.251  1.00  0.61           H  
ATOM   1742 1HB  SER A 113     -25.634   6.580 -12.959  1.00  0.61           H  
ATOM   1743 2HB  SER A 113     -24.094   6.062 -13.630  1.00  0.61           H  
ATOM   1744  HG  SER A 113     -23.360   8.218 -12.952  1.00  0.61           H  
ATOM   1745  N   GLY A 114     -25.189  10.094 -14.502  1.00  0.61           N  
ATOM   1746  CA  GLY A 114     -25.885  11.314 -14.117  1.00  0.61           C  
ATOM   1747  C   GLY A 114     -27.112  11.512 -15.005  1.00  0.61           C  
ATOM   1748  O   GLY A 114     -27.315  10.787 -15.980  1.00  0.61           O  
ATOM   1749  H   GLY A 114     -24.276  10.143 -14.962  1.00  0.61           H  
ATOM   1750 1HA  GLY A 114     -26.182  11.262 -13.070  1.00  0.61           H  
ATOM   1751 2HA  GLY A 114     -25.217  12.168 -14.223  1.00  0.61           H  
ATOM   1752  N   ALA A 115     -27.962  12.464 -14.645  1.00  0.62           N  
ATOM   1753  CA  ALA A 115     -29.173  12.709 -15.417  1.00  0.62           C  
ATOM   1754  C   ALA A 115     -28.821  13.127 -16.835  1.00  0.62           C  
ATOM   1755  O   ALA A 115     -27.889  13.911 -17.049  1.00  0.62           O  
ATOM   1756  CB  ALA A 115     -30.025  13.770 -14.740  1.00  0.62           C  
ATOM   1757  H   ALA A 115     -27.754  13.025 -13.823  1.00  0.62           H  
ATOM   1758  HA  ALA A 115     -29.739  11.779 -15.472  1.00  0.62           H  
ATOM   1759 1HB  ALA A 115     -30.937  13.939 -15.315  1.00  0.62           H  
ATOM   1760 2HB  ALA A 115     -30.287  13.450 -13.732  1.00  0.62           H  
ATOM   1761 3HB  ALA A 115     -29.457  14.685 -14.687  1.00  0.62           H  
ATOM   1762  N   ALA A 116     -29.574  12.625 -17.805  1.00  0.61           N  
ATOM   1763  CA  ALA A 116     -29.293  12.986 -19.182  1.00  0.61           C  
ATOM   1764  C   ALA A 116     -29.441  14.478 -19.384  1.00  0.61           C  
ATOM   1765  O   ALA A 116     -30.417  15.081 -18.936  1.00  0.61           O  
ATOM   1766  CB  ALA A 116     -30.224  12.244 -20.126  1.00  0.61           C  
ATOM   1767  H   ALA A 116     -30.323  11.984 -17.589  1.00  0.61           H  
ATOM   1768  HA  ALA A 116     -28.258  12.716 -19.404  1.00  0.61           H  
ATOM   1769 1HB  ALA A 116     -29.984  12.517 -21.155  1.00  0.61           H  
ATOM   1770 2HB  ALA A 116     -30.093  11.172 -19.992  1.00  0.61           H  
ATOM   1771 3HB  ALA A 116     -31.256  12.517 -19.910  1.00  0.61           H  
ATOM   1772  N   GLY A 117     -28.500  15.052 -20.117  1.00  0.61           N  
ATOM   1773  CA  GLY A 117     -28.487  16.458 -20.477  1.00  0.61           C  
ATOM   1774  C   GLY A 117     -27.690  17.274 -19.471  1.00  0.61           C  
ATOM   1775  O   GLY A 117     -27.395  18.445 -19.709  1.00  0.61           O  
ATOM   1776  H   GLY A 117     -27.690  14.501 -20.400  1.00  0.61           H  
ATOM   1777 1HA  GLY A 117     -28.051  16.570 -21.469  1.00  0.61           H  
ATOM   1778 2HA  GLY A 117     -29.509  16.829 -20.527  1.00  0.61           H  
ATOM   1779  N   LYS A 118     -27.349  16.655 -18.342  1.00  0.60           N  
ATOM   1780  CA  LYS A 118     -26.608  17.319 -17.289  1.00  0.60           C  
ATOM   1781  C   LYS A 118     -25.223  16.721 -17.042  1.00  0.60           C  
ATOM   1782  O   LYS A 118     -24.584  17.049 -16.035  1.00  0.60           O  
ATOM   1783  CB  LYS A 118     -27.417  17.286 -16.000  1.00  0.60           C  
ATOM   1784  CG  LYS A 118     -28.757  18.066 -16.034  1.00  0.60           C  
ATOM   1785  CD  LYS A 118     -29.528  17.951 -14.687  1.00  0.60           C  
ATOM   1786  CE  LYS A 118     -30.906  18.650 -14.731  1.00  0.60           C  
ATOM   1787  NZ  LYS A 118     -30.837  20.127 -14.543  1.00  0.60           N  
ATOM   1788  H   LYS A 118     -27.616  15.680 -18.189  1.00  0.60           H  
ATOM   1789  HA  LYS A 118     -26.463  18.358 -17.580  1.00  0.60           H  
ATOM   1790 1HB  LYS A 118     -27.634  16.248 -15.734  1.00  0.60           H  
ATOM   1791 2HB  LYS A 118     -26.825  17.707 -15.217  1.00  0.60           H  
ATOM   1792 1HG  LYS A 118     -28.561  19.117 -16.250  1.00  0.60           H  
ATOM   1793 2HG  LYS A 118     -29.387  17.659 -16.829  1.00  0.60           H  
ATOM   1794 1HD  LYS A 118     -29.685  16.912 -14.447  1.00  0.60           H  
ATOM   1795 2HD  LYS A 118     -28.943  18.404 -13.884  1.00  0.60           H  
ATOM   1796 1HE  LYS A 118     -31.351  18.443 -15.702  1.00  0.60           H  
ATOM   1797 2HE  LYS A 118     -31.542  18.243 -13.960  1.00  0.60           H  
ATOM   1798 1HZ  LYS A 118     -31.766  20.504 -14.593  1.00  0.60           H  
ATOM   1799 2HZ  LYS A 118     -30.459  20.334 -13.601  1.00  0.60           H  
ATOM   1800 3HZ  LYS A 118     -30.263  20.549 -15.242  1.00  0.60           H  
ATOM   1801  N   ARG A 119     -24.765  15.791 -17.891  1.00  0.60           N  
ATOM   1802  CA  ARG A 119     -23.442  15.200 -17.644  1.00  0.60           C  
ATOM   1803  C   ARG A 119     -22.374  16.035 -18.363  1.00  0.60           C  
ATOM   1804  O   ARG A 119     -22.462  16.255 -19.576  1.00  0.60           O  
ATOM   1805  CB  ARG A 119     -23.437  13.753 -18.108  1.00  0.60           C  
ATOM   1806  CG  ARG A 119     -24.445  12.879 -17.389  1.00  0.60           C  
ATOM   1807  CD  ARG A 119     -24.640  11.578 -18.058  1.00  0.60           C  
ATOM   1808  NE  ARG A 119     -25.258  11.736 -19.378  1.00  0.60           N  
ATOM   1809  CZ  ARG A 119     -25.634  10.719 -20.188  1.00  0.60           C  
ATOM   1810  NH1 ARG A 119     -25.503   9.474 -19.803  1.00  0.60           N  
ATOM   1811  NH2 ARG A 119     -26.144  10.977 -21.383  1.00  0.60           N  
ATOM   1812  H   ARG A 119     -25.305  15.494 -18.720  1.00  0.60           H  
ATOM   1813  HA  ARG A 119     -23.235  15.214 -16.575  1.00  0.60           H  
ATOM   1814 1HB  ARG A 119     -23.667  13.703 -19.167  1.00  0.60           H  
ATOM   1815 2HB  ARG A 119     -22.451  13.313 -17.943  1.00  0.60           H  
ATOM   1816 1HG  ARG A 119     -24.099  12.686 -16.380  1.00  0.60           H  
ATOM   1817 2HG  ARG A 119     -25.407  13.386 -17.351  1.00  0.60           H  
ATOM   1818 1HD  ARG A 119     -23.675  11.097 -18.194  1.00  0.60           H  
ATOM   1819 2HD  ARG A 119     -25.279  10.946 -17.458  1.00  0.60           H  
ATOM   1820  HE  ARG A 119     -25.404  12.691 -19.728  1.00  0.60           H  
ATOM   1821 1HH1 ARG A 119     -25.137   9.246 -18.878  1.00  0.60           H  
ATOM   1822 2HH1 ARG A 119     -25.796   8.715 -20.417  1.00  0.60           H  
ATOM   1823 1HH2 ARG A 119     -26.222  11.958 -21.701  1.00  0.60           H  
ATOM   1824 2HH2 ARG A 119     -26.421  10.225 -21.993  1.00  0.60           H  
ATOM   1825  N   TYR A 120     -21.357  16.473 -17.645  1.00  0.60           N  
ATOM   1826  CA  TYR A 120     -20.360  17.337 -18.251  1.00  0.60           C  
ATOM   1827  C   TYR A 120     -18.924  16.917 -18.030  1.00  0.60           C  
ATOM   1828  O   TYR A 120     -18.608  16.145 -17.124  1.00  0.60           O  
ATOM   1829  CB  TYR A 120     -20.454  18.753 -17.704  1.00  0.60           C  
ATOM   1830  CG  TYR A 120     -21.738  19.449 -17.843  1.00  0.60           C  
ATOM   1831  CD1 TYR A 120     -22.676  19.350 -16.840  1.00  0.60           C  
ATOM   1832  CD2 TYR A 120     -21.982  20.209 -18.944  1.00  0.60           C  
ATOM   1833  CE1 TYR A 120     -23.869  20.021 -16.952  1.00  0.60           C  
ATOM   1834  CE2 TYR A 120     -23.174  20.886 -19.064  1.00  0.60           C  
ATOM   1835  CZ  TYR A 120     -24.115  20.794 -18.075  1.00  0.60           C  
ATOM   1836  OH  TYR A 120     -25.301  21.478 -18.194  1.00  0.60           O  
ATOM   1837  H   TYR A 120     -21.312  16.259 -16.651  1.00  0.60           H  
ATOM   1838  HA  TYR A 120     -20.535  17.350 -19.318  1.00  0.60           H  
ATOM   1839 1HB  TYR A 120     -20.193  18.734 -16.673  1.00  0.60           H  
ATOM   1840 2HB  TYR A 120     -19.707  19.345 -18.197  1.00  0.60           H  
ATOM   1841  HD1 TYR A 120     -22.474  18.739 -15.956  1.00  0.60           H  
ATOM   1842  HD2 TYR A 120     -21.223  20.282 -19.727  1.00  0.60           H  
ATOM   1843  HE1 TYR A 120     -24.614  19.942 -16.158  1.00  0.60           H  
ATOM   1844  HE2 TYR A 120     -23.369  21.498 -19.943  1.00  0.60           H  
ATOM   1845  HH  TYR A 120     -25.893  21.215 -17.487  1.00  0.60           H  
ATOM   1846  N   ALA A 121     -18.056  17.488 -18.842  1.00  0.61           N  
ATOM   1847  CA  ALA A 121     -16.617  17.362 -18.661  1.00  0.61           C  
ATOM   1848  C   ALA A 121     -15.948  18.672 -19.001  1.00  0.61           C  
ATOM   1849  O   ALA A 121     -16.435  19.423 -19.840  1.00  0.61           O  
ATOM   1850  CB  ALA A 121     -16.048  16.265 -19.540  1.00  0.61           C  
ATOM   1851  H   ALA A 121     -18.433  18.028 -19.625  1.00  0.61           H  
ATOM   1852  HA  ALA A 121     -16.411  17.144 -17.615  1.00  0.61           H  
ATOM   1853 1HB  ALA A 121     -14.967  16.203 -19.384  1.00  0.61           H  
ATOM   1854 2HB  ALA A 121     -16.493  15.325 -19.290  1.00  0.61           H  
ATOM   1855 3HB  ALA A 121     -16.252  16.498 -20.581  1.00  0.61           H  
ATOM   1856  N   LEU A 122     -14.817  18.940 -18.379  1.00  0.61           N  
ATOM   1857  CA  LEU A 122     -14.050  20.119 -18.757  1.00  0.61           C  
ATOM   1858  C   LEU A 122     -13.258  19.685 -19.998  1.00  0.61           C  
ATOM   1859  O   LEU A 122     -12.913  18.512 -20.086  1.00  0.61           O  
ATOM   1860  CB  LEU A 122     -13.108  20.539 -17.614  1.00  0.61           C  
ATOM   1861  CG  LEU A 122     -13.762  20.841 -16.280  1.00  0.61           C  
ATOM   1862  CD1 LEU A 122     -12.685  21.254 -15.314  1.00  0.61           C  
ATOM   1863  CD2 LEU A 122     -14.816  21.876 -16.452  1.00  0.61           C  
ATOM   1864  H   LEU A 122     -14.501  18.316 -17.630  1.00  0.61           H  
ATOM   1865  HA  LEU A 122     -14.732  20.933 -19.003  1.00  0.61           H  
ATOM   1866 1HB  LEU A 122     -12.396  19.746 -17.452  1.00  0.61           H  
ATOM   1867 2HB  LEU A 122     -12.553  21.419 -17.894  1.00  0.61           H  
ATOM   1868  HG  LEU A 122     -14.225  19.933 -15.887  1.00  0.61           H  
ATOM   1869 1HD1 LEU A 122     -13.121  21.458 -14.340  1.00  0.61           H  
ATOM   1870 2HD1 LEU A 122     -11.958  20.448 -15.231  1.00  0.61           H  
ATOM   1871 3HD1 LEU A 122     -12.193  22.151 -15.682  1.00  0.61           H  
ATOM   1872 1HD2 LEU A 122     -15.290  22.082 -15.492  1.00  0.61           H  
ATOM   1873 2HD2 LEU A 122     -14.382  22.794 -16.850  1.00  0.61           H  
ATOM   1874 3HD2 LEU A 122     -15.543  21.487 -17.136  1.00  0.61           H  
ATOM   1875  N   PRO A 123     -12.890  20.570 -20.940  1.00  0.61           N  
ATOM   1876  CA  PRO A 123     -12.152  20.239 -22.160  1.00  0.61           C  
ATOM   1877  C   PRO A 123     -10.779  19.627 -21.905  1.00  0.61           C  
ATOM   1878  O   PRO A 123     -10.241  18.899 -22.749  1.00  0.61           O  
ATOM   1879  CB  PRO A 123     -11.999  21.608 -22.834  1.00  0.61           C  
ATOM   1880  CG  PRO A 123     -12.145  22.603 -21.710  1.00  0.61           C  
ATOM   1881  CD  PRO A 123     -13.188  21.993 -20.798  1.00  0.61           C  
ATOM   1882  HA  PRO A 123     -12.759  19.568 -22.778  1.00  0.61           H  
ATOM   1883 1HB  PRO A 123     -11.020  21.669 -23.332  1.00  0.61           H  
ATOM   1884 2HB  PRO A 123     -12.767  21.730 -23.613  1.00  0.61           H  
ATOM   1885 1HG  PRO A 123     -11.175  22.731 -21.205  1.00  0.61           H  
ATOM   1886 2HG  PRO A 123     -12.407  23.585 -22.098  1.00  0.61           H  
ATOM   1887 1HD  PRO A 123     -13.059  22.374 -19.792  1.00  0.61           H  
ATOM   1888 2HD  PRO A 123     -14.187  22.188 -21.181  1.00  0.61           H  
ATOM   1889  N   ASN A 124     -10.228  19.901 -20.726  1.00  0.62           N  
ATOM   1890  CA  ASN A 124      -8.920  19.407 -20.354  1.00  0.62           C  
ATOM   1891  C   ASN A 124      -9.001  18.159 -19.482  1.00  0.62           C  
ATOM   1892  O   ASN A 124      -7.979  17.694 -18.970  1.00  0.62           O  
ATOM   1893  CB  ASN A 124      -8.161  20.494 -19.635  1.00  0.62           C  
ATOM   1894  CG  ASN A 124      -7.833  21.653 -20.542  1.00  0.62           C  
ATOM   1895  OD1 ASN A 124      -7.487  21.466 -21.715  1.00  0.62           O  
ATOM   1896  ND2 ASN A 124      -7.937  22.851 -20.020  1.00  0.62           N  
ATOM   1897  H   ASN A 124     -10.719  20.485 -20.070  1.00  0.62           H  
ATOM   1898  HA  ASN A 124      -8.377  19.136 -21.260  1.00  0.62           H  
ATOM   1899 1HB  ASN A 124      -8.760  20.856 -18.798  1.00  0.62           H  
ATOM   1900 2HB  ASN A 124      -7.236  20.086 -19.228  1.00  0.62           H  
ATOM   1901 1HD2 ASN A 124      -7.730  23.659 -20.573  1.00  0.62           H  
ATOM   1902 2HD2 ASN A 124      -8.217  22.960 -19.065  1.00  0.62           H  
ATOM   1903  N   SER A 125     -10.204  17.617 -19.313  1.00  0.62           N  
ATOM   1904  CA  SER A 125     -10.377  16.421 -18.510  1.00  0.62           C  
ATOM   1905  C   SER A 125     -10.345  15.200 -19.404  1.00  0.62           C  
ATOM   1906  O   SER A 125     -10.623  15.288 -20.607  1.00  0.62           O  
ATOM   1907  CB  SER A 125     -11.669  16.458 -17.733  1.00  0.62           C  
ATOM   1908  OG  SER A 125     -11.679  17.512 -16.779  1.00  0.62           O  
ATOM   1909  H   SER A 125     -11.030  18.027 -19.746  1.00  0.62           H  
ATOM   1910  HA  SER A 125      -9.550  16.350 -17.806  1.00  0.62           H  
ATOM   1911 1HB  SER A 125     -12.507  16.574 -18.417  1.00  0.62           H  
ATOM   1912 2HB  SER A 125     -11.796  15.513 -17.225  1.00  0.62           H  
ATOM   1913  HG  SER A 125     -12.598  17.521 -16.419  1.00  0.62           H  
ATOM   1914  N   ARG A 126     -10.033  14.051 -18.818  1.00  0.63           N  
ATOM   1915  CA  ARG A 126      -9.993  12.812 -19.583  1.00  0.63           C  
ATOM   1916  C   ARG A 126     -10.786  11.733 -18.866  1.00  0.63           C  
ATOM   1917  O   ARG A 126     -10.877  11.739 -17.633  1.00  0.63           O  
ATOM   1918  CB  ARG A 126      -8.538  12.358 -19.764  1.00  0.63           C  
ATOM   1919  CG  ARG A 126      -7.671  13.378 -20.542  1.00  0.63           C  
ATOM   1920  CD  ARG A 126      -8.089  13.445 -21.935  1.00  0.63           C  
ATOM   1921  NE  ARG A 126      -7.295  14.359 -22.758  1.00  0.63           N  
ATOM   1922  CZ  ARG A 126      -7.601  15.675 -22.979  1.00  0.63           C  
ATOM   1923  NH1 ARG A 126      -8.692  16.222 -22.455  1.00  0.63           N  
ATOM   1924  NH2 ARG A 126      -6.807  16.413 -23.737  1.00  0.63           N  
ATOM   1925  H   ARG A 126      -9.800  14.065 -17.826  1.00  0.63           H  
ATOM   1926  HA  ARG A 126     -10.441  12.975 -20.565  1.00  0.63           H  
ATOM   1927 1HB  ARG A 126      -8.078  12.188 -18.788  1.00  0.63           H  
ATOM   1928 2HB  ARG A 126      -8.519  11.413 -20.311  1.00  0.63           H  
ATOM   1929 1HG  ARG A 126      -7.748  14.369 -20.098  1.00  0.63           H  
ATOM   1930 2HG  ARG A 126      -6.632  13.054 -20.516  1.00  0.63           H  
ATOM   1931 1HD  ARG A 126      -8.064  12.453 -22.387  1.00  0.63           H  
ATOM   1932 2HD  ARG A 126      -9.093  13.809 -21.917  1.00  0.63           H  
ATOM   1933  HE  ARG A 126      -6.457  13.995 -23.186  1.00  0.63           H  
ATOM   1934 1HH1 ARG A 126      -9.326  15.679 -21.857  1.00  0.63           H  
ATOM   1935 2HH1 ARG A 126      -8.939  17.213 -22.631  1.00  0.63           H  
ATOM   1936 1HH2 ARG A 126      -5.976  16.007 -24.145  1.00  0.63           H  
ATOM   1937 2HH2 ARG A 126      -7.032  17.385 -23.904  1.00  0.63           H  
ATOM   1938  N   VAL A 127     -11.374  10.827 -19.641  1.00  0.65           N  
ATOM   1939  CA  VAL A 127     -12.130   9.736 -19.048  1.00  0.65           C  
ATOM   1940  C   VAL A 127     -11.616   8.394 -19.570  1.00  0.65           C  
ATOM   1941  O   VAL A 127     -11.450   8.217 -20.780  1.00  0.65           O  
ATOM   1942  CB  VAL A 127     -13.640   9.887 -19.352  1.00  0.65           C  
ATOM   1943  CG1 VAL A 127     -14.384   8.757 -18.699  1.00  0.65           C  
ATOM   1944  CG2 VAL A 127     -14.162  11.236 -18.836  1.00  0.65           C  
ATOM   1945  H   VAL A 127     -11.277  10.897 -20.658  1.00  0.65           H  
ATOM   1946  HA  VAL A 127     -11.998   9.765 -17.971  1.00  0.65           H  
ATOM   1947  HB  VAL A 127     -13.807   9.823 -20.430  1.00  0.65           H  
ATOM   1948 1HG1 VAL A 127     -15.440   8.857 -18.888  1.00  0.65           H  
ATOM   1949 2HG1 VAL A 127     -14.030   7.801 -19.082  1.00  0.65           H  
ATOM   1950 3HG1 VAL A 127     -14.211   8.807 -17.624  1.00  0.65           H  
ATOM   1951 1HG2 VAL A 127     -15.227  11.323 -19.053  1.00  0.65           H  
ATOM   1952 2HG2 VAL A 127     -14.003  11.291 -17.765  1.00  0.65           H  
ATOM   1953 3HG2 VAL A 127     -13.630  12.051 -19.323  1.00  0.65           H  
ATOM   1954  N   MET A 128     -11.336   7.456 -18.667  1.00  0.69           N  
ATOM   1955  CA  MET A 128     -10.854   6.149 -19.104  1.00  0.69           C  
ATOM   1956  C   MET A 128     -11.814   5.000 -18.804  1.00  0.69           C  
ATOM   1957  O   MET A 128     -12.348   4.866 -17.698  1.00  0.69           O  
ATOM   1958  CB  MET A 128      -9.471   5.900 -18.517  1.00  0.69           C  
ATOM   1959  CG  MET A 128      -8.806   4.622 -18.950  1.00  0.69           C  
ATOM   1960  SD  MET A 128      -9.315   3.209 -18.001  1.00  0.69           S  
ATOM   1961  CE  MET A 128      -8.124   3.210 -16.683  1.00  0.69           C  
ATOM   1962  H   MET A 128     -11.449   7.670 -17.678  1.00  0.69           H  
ATOM   1963  HA  MET A 128     -10.743   6.178 -20.182  1.00  0.69           H  
ATOM   1964 1HB  MET A 128      -8.830   6.711 -18.788  1.00  0.69           H  
ATOM   1965 2HB  MET A 128      -9.529   5.888 -17.454  1.00  0.69           H  
ATOM   1966 1HG  MET A 128      -9.008   4.423 -19.998  1.00  0.69           H  
ATOM   1967 2HG  MET A 128      -7.736   4.730 -18.837  1.00  0.69           H  
ATOM   1968 1HE  MET A 128      -8.328   2.381 -16.006  1.00  0.69           H  
ATOM   1969 2HE  MET A 128      -7.120   3.095 -17.111  1.00  0.69           H  
ATOM   1970 3HE  MET A 128      -8.170   4.146 -16.142  1.00  0.69           H  
ATOM   1971  N   ILE A 129     -12.005   4.153 -19.807  1.00  0.76           N  
ATOM   1972  CA  ILE A 129     -12.880   3.003 -19.704  1.00  0.76           C  
ATOM   1973  C   ILE A 129     -12.093   1.683 -19.641  1.00  0.76           C  
ATOM   1974  O   ILE A 129     -11.204   1.431 -20.459  1.00  0.76           O  
ATOM   1975  CB  ILE A 129     -13.852   3.012 -20.900  1.00  0.76           C  
ATOM   1976  CG1 ILE A 129     -14.638   4.310 -20.946  1.00  0.76           C  
ATOM   1977  CG2 ILE A 129     -14.750   1.869 -20.842  1.00  0.76           C  
ATOM   1978  CD1 ILE A 129     -15.473   4.516 -19.743  1.00  0.76           C  
ATOM   1979  H   ILE A 129     -11.519   4.327 -20.689  1.00  0.76           H  
ATOM   1980  HA  ILE A 129     -13.462   3.093 -18.789  1.00  0.76           H  
ATOM   1981  HB  ILE A 129     -13.274   2.947 -21.830  1.00  0.76           H  
ATOM   1982 1HG1 ILE A 129     -13.943   5.145 -21.037  1.00  0.76           H  
ATOM   1983 2HG1 ILE A 129     -15.284   4.301 -21.828  1.00  0.76           H  
ATOM   1984 1HG2 ILE A 129     -15.409   1.874 -21.715  1.00  0.76           H  
ATOM   1985 2HG2 ILE A 129     -14.147   0.993 -20.852  1.00  0.76           H  
ATOM   1986 3HG2 ILE A 129     -15.344   1.908 -19.931  1.00  0.76           H  
ATOM   1987 1HD1 ILE A 129     -16.001   5.450 -19.831  1.00  0.76           H  
ATOM   1988 2HD1 ILE A 129     -16.190   3.699 -19.648  1.00  0.76           H  
ATOM   1989 3HD1 ILE A 129     -14.829   4.536 -18.875  1.00  0.76           H  
ATOM   1990  N   HIS A 130     -12.393   0.863 -18.624  1.00  0.86           N  
ATOM   1991  CA  HIS A 130     -11.735  -0.436 -18.440  1.00  0.86           C  
ATOM   1992  C   HIS A 130     -12.538  -1.312 -17.469  1.00  0.86           C  
ATOM   1993  O   HIS A 130     -13.114  -0.811 -16.496  1.00  0.86           O  
ATOM   1994  CB  HIS A 130     -10.291  -0.294 -17.906  1.00  0.86           C  
ATOM   1995  CG  HIS A 130      -9.425  -1.564 -18.053  1.00  0.86           C  
ATOM   1996  ND1 HIS A 130      -9.525  -2.655 -17.228  1.00  0.86           N  
ATOM   1997  CD2 HIS A 130      -8.450  -1.860 -18.924  1.00  0.86           C  
ATOM   1998  CE1 HIS A 130      -8.673  -3.571 -17.610  1.00  0.86           C  
ATOM   1999  NE2 HIS A 130      -7.996  -3.115 -18.633  1.00  0.86           N  
ATOM   2000  H   HIS A 130     -13.115   1.142 -17.977  1.00  0.86           H  
ATOM   2001  HA  HIS A 130     -11.683  -0.957 -19.394  1.00  0.86           H  
ATOM   2002 1HB  HIS A 130      -9.786   0.471 -18.469  1.00  0.86           H  
ATOM   2003 2HB  HIS A 130     -10.305   0.008 -16.862  1.00  0.86           H  
ATOM   2004  HD1 HIS A 130     -10.157  -2.799 -16.455  1.00  0.86           H  
ATOM   2005  HD2 HIS A 130      -8.018  -1.326 -19.720  1.00  0.86           H  
ATOM   2006  HE1 HIS A 130      -8.629  -4.508 -17.089  1.00  0.86           H  
ATOM   2007  N   GLN A 131     -12.511  -2.617 -17.712  1.00  1.01           N  
ATOM   2008  CA  GLN A 131     -13.120  -3.628 -16.842  1.00  1.01           C  
ATOM   2009  C   GLN A 131     -12.433  -3.764 -15.467  1.00  1.01           C  
ATOM   2010  O   GLN A 131     -11.234  -3.519 -15.344  1.00  1.01           O  
ATOM   2011  CB  GLN A 131     -13.026  -5.005 -17.507  1.00  1.01           C  
ATOM   2012  CG  GLN A 131     -13.877  -5.148 -18.701  1.00  1.01           C  
ATOM   2013  CD  GLN A 131     -13.786  -6.444 -19.419  1.00  1.01           C  
ATOM   2014  OE1 GLN A 131     -13.142  -7.410 -18.989  1.00  1.01           O  
ATOM   2015  NE2 GLN A 131     -14.444  -6.462 -20.564  1.00  1.01           N  
ATOM   2016  H   GLN A 131     -12.070  -2.912 -18.586  1.00  1.01           H  
ATOM   2017  HA  GLN A 131     -14.163  -3.356 -16.736  1.00  1.01           H  
ATOM   2018 1HB  GLN A 131     -11.994  -5.185 -17.815  1.00  1.01           H  
ATOM   2019 2HB  GLN A 131     -13.289  -5.772 -16.797  1.00  1.01           H  
ATOM   2020 1HG  GLN A 131     -14.919  -4.975 -18.429  1.00  1.01           H  
ATOM   2021 2HG  GLN A 131     -13.565  -4.436 -19.379  1.00  1.01           H  
ATOM   2022 1HE2 GLN A 131     -14.456  -7.287 -21.134  1.00  1.01           H  
ATOM   2023 2HE2 GLN A 131     -14.920  -5.607 -20.855  1.00  1.01           H  
ATOM   2024  N   PRO A 132     -13.178  -4.116 -14.406  1.00  1.20           N  
ATOM   2025  CA  PRO A 132     -12.670  -4.476 -13.090  1.00  1.20           C  
ATOM   2026  C   PRO A 132     -11.630  -5.587 -13.099  1.00  1.20           C  
ATOM   2027  O   PRO A 132     -11.803  -6.629 -13.752  1.00  1.20           O  
ATOM   2028  CB  PRO A 132     -13.942  -4.945 -12.396  1.00  1.20           C  
ATOM   2029  CG  PRO A 132     -15.018  -4.142 -13.026  1.00  1.20           C  
ATOM   2030  CD  PRO A 132     -14.635  -3.965 -14.456  1.00  1.20           C  
ATOM   2031  HA  PRO A 132     -12.269  -3.575 -12.604  1.00  1.20           H  
ATOM   2032 1HB  PRO A 132     -14.077  -6.025 -12.542  1.00  1.20           H  
ATOM   2033 2HB  PRO A 132     -13.854  -4.777 -11.314  1.00  1.20           H  
ATOM   2034 1HG  PRO A 132     -15.952  -4.697 -12.899  1.00  1.20           H  
ATOM   2035 2HG  PRO A 132     -15.133  -3.179 -12.516  1.00  1.20           H  
ATOM   2036 1HD  PRO A 132     -15.110  -4.662 -15.088  1.00  1.20           H  
ATOM   2037 2HD  PRO A 132     -14.894  -2.925 -14.727  1.00  1.20           H  
ATOM   2038  N   LEU A 133     -10.582  -5.359 -12.310  1.00  1.46           N  
ATOM   2039  CA  LEU A 133      -9.448  -6.254 -12.124  1.00  1.46           C  
ATOM   2040  C   LEU A 133      -9.187  -6.571 -10.658  1.00  1.46           C  
ATOM   2041  O   LEU A 133      -9.561  -5.802  -9.771  1.00  1.46           O  
ATOM   2042  CB  LEU A 133      -8.171  -5.645 -12.704  1.00  1.46           C  
ATOM   2043  CG  LEU A 133      -8.162  -5.342 -14.189  1.00  1.46           C  
ATOM   2044  CD1 LEU A 133      -6.880  -4.585 -14.517  1.00  1.46           C  
ATOM   2045  CD2 LEU A 133      -8.250  -6.656 -14.954  1.00  1.46           C  
ATOM   2046  H   LEU A 133     -10.556  -4.478 -11.813  1.00  1.46           H  
ATOM   2047  HA  LEU A 133      -9.661  -7.189 -12.641  1.00  1.46           H  
ATOM   2048 1HB  LEU A 133      -7.976  -4.710 -12.182  1.00  1.46           H  
ATOM   2049 2HB  LEU A 133      -7.342  -6.322 -12.500  1.00  1.46           H  
ATOM   2050  HG  LEU A 133      -9.012  -4.708 -14.454  1.00  1.46           H  
ATOM   2051 1HD1 LEU A 133      -6.836  -4.355 -15.573  1.00  1.46           H  
ATOM   2052 2HD1 LEU A 133      -6.854  -3.657 -13.947  1.00  1.46           H  
ATOM   2053 3HD1 LEU A 133      -6.020  -5.199 -14.250  1.00  1.46           H  
ATOM   2054 1HD2 LEU A 133      -8.238  -6.473 -16.023  1.00  1.46           H  
ATOM   2055 2HD2 LEU A 133      -7.402  -7.288 -14.688  1.00  1.46           H  
ATOM   2056 3HD2 LEU A 133      -9.173  -7.157 -14.685  1.00  1.46           H  
ATOM   2057  N   GLY A 134      -8.506  -7.682 -10.416  1.00  1.89           N  
ATOM   2058  CA  GLY A 134      -8.056  -8.042  -9.078  1.00  1.89           C  
ATOM   2059  C   GLY A 134      -7.556  -9.476  -9.054  1.00  1.89           C  
ATOM   2060  O   GLY A 134      -7.891 -10.269  -9.935  1.00  1.89           O  
ATOM   2061  H   GLY A 134      -8.262  -8.286 -11.187  1.00  1.89           H  
ATOM   2062 1HA  GLY A 134      -7.259  -7.366  -8.766  1.00  1.89           H  
ATOM   2063 2HA  GLY A 134      -8.876  -7.924  -8.371  1.00  1.89           H  
ATOM   2064  N   GLY A 135      -6.740  -9.803  -8.054  1.00  2.60           N  
ATOM   2065  CA  GLY A 135      -6.210 -11.154  -7.923  1.00  2.60           C  
ATOM   2066  C   GLY A 135      -6.869 -11.862  -6.756  1.00  2.60           C  
ATOM   2067  O   GLY A 135      -7.794 -11.324  -6.145  1.00  2.60           O  
ATOM   2068  H   GLY A 135      -6.494  -9.105  -7.367  1.00  2.60           H  
ATOM   2069 1HA  GLY A 135      -6.381 -11.716  -8.841  1.00  2.60           H  
ATOM   2070 2HA  GLY A 135      -5.133 -11.111  -7.765  1.00  2.60           H  
ATOM   2071  N   PHE A 136      -6.394 -13.066  -6.452  1.00  3.82           N  
ATOM   2072  CA  PHE A 136      -6.946 -13.842  -5.351  1.00  3.82           C  
ATOM   2073  C   PHE A 136      -6.026 -15.009  -5.015  1.00  3.82           C  
ATOM   2074  O   PHE A 136      -5.399 -15.559  -5.922  1.00  3.82           O  
ATOM   2075  CB  PHE A 136      -8.313 -14.390  -5.726  1.00  3.82           C  
ATOM   2076  CG  PHE A 136      -9.112 -14.785  -4.564  1.00  3.82           C  
ATOM   2077  CD1 PHE A 136      -9.845 -13.843  -3.876  1.00  3.82           C  
ATOM   2078  CD2 PHE A 136      -9.114 -16.063  -4.121  1.00  3.82           C  
ATOM   2079  CE1 PHE A 136     -10.583 -14.198  -2.776  1.00  3.82           C  
ATOM   2080  CE2 PHE A 136      -9.818 -16.417  -3.041  1.00  3.82           C  
ATOM   2081  CZ  PHE A 136     -10.567 -15.500  -2.355  1.00  3.82           C  
ATOM   2082  H   PHE A 136      -5.634 -13.449  -6.994  1.00  3.82           H  
ATOM   2083  HA  PHE A 136      -7.037 -13.199  -4.474  1.00  3.82           H  
ATOM   2084 1HB  PHE A 136      -8.860 -13.649  -6.272  1.00  3.82           H  
ATOM   2085 2HB  PHE A 136      -8.198 -15.258  -6.373  1.00  3.82           H  
ATOM   2086  HD1 PHE A 136      -9.838 -12.807  -4.225  1.00  3.82           H  
ATOM   2087  HD2 PHE A 136      -8.529 -16.802  -4.631  1.00  3.82           H  
ATOM   2088  HE1 PHE A 136     -11.169 -13.449  -2.243  1.00  3.82           H  
ATOM   2089  HE2 PHE A 136      -9.777 -17.431  -2.721  1.00  3.82           H  
ATOM   2090  HZ  PHE A 136     -11.138 -15.806  -1.478  1.00  3.82           H  
ATOM   2091  N   GLN A 137      -5.946 -15.406  -3.740  1.00  5.84           N  
ATOM   2092  CA  GLN A 137      -5.204 -16.629  -3.437  1.00  5.84           C  
ATOM   2093  C   GLN A 137      -6.136 -17.729  -2.917  1.00  5.84           C  
ATOM   2094  O   GLN A 137      -6.611 -18.535  -3.703  1.00  5.84           O  
ATOM   2095  CB  GLN A 137      -4.096 -16.346  -2.415  1.00  5.84           C  
ATOM   2096  CG  GLN A 137      -2.960 -15.476  -2.943  1.00  5.84           C  
ATOM   2097  CD  GLN A 137      -1.899 -15.179  -1.885  1.00  5.84           C  
ATOM   2098  OE1 GLN A 137      -2.192 -15.110  -0.687  1.00  5.84           O  
ATOM   2099  NE2 GLN A 137      -0.657 -15.005  -2.328  1.00  5.84           N  
ATOM   2100  H   GLN A 137      -6.440 -14.906  -3.014  1.00  5.84           H  
ATOM   2101  HA  GLN A 137      -4.740 -16.997  -4.351  1.00  5.84           H  
ATOM   2102 1HB  GLN A 137      -4.516 -15.844  -1.547  1.00  5.84           H  
ATOM   2103 2HB  GLN A 137      -3.669 -17.292  -2.075  1.00  5.84           H  
ATOM   2104 1HG  GLN A 137      -2.480 -15.994  -3.774  1.00  5.84           H  
ATOM   2105 2HG  GLN A 137      -3.373 -14.529  -3.286  1.00  5.84           H  
ATOM   2106 1HE2 GLN A 137       0.082 -14.808  -1.683  1.00  5.84           H  
ATOM   2107 2HE2 GLN A 137      -0.461 -15.071  -3.307  1.00  5.84           H  
ATOM   2108  N   GLY A 138      -6.470 -17.714  -1.621  1.00  8.92           N  
ATOM   2109  CA  GLY A 138      -7.403 -18.704  -1.054  1.00  8.92           C  
ATOM   2110  C   GLY A 138      -7.107 -20.123  -1.547  1.00  8.92           C  
ATOM   2111  O   GLY A 138      -5.945 -20.510  -1.707  1.00  8.92           O  
ATOM   2112  H   GLY A 138      -6.065 -17.023  -1.011  1.00  8.92           H  
ATOM   2113 1HA  GLY A 138      -7.339 -18.679   0.033  1.00  8.92           H  
ATOM   2114 2HA  GLY A 138      -8.426 -18.441  -1.308  1.00  8.92           H  
ATOM   2115  N   GLN A 139      -8.185 -20.876  -1.813  1.00 13.07           N  
ATOM   2116  CA  GLN A 139      -8.128 -22.215  -2.417  1.00 13.07           C  
ATOM   2117  C   GLN A 139      -8.552 -22.130  -3.891  1.00 13.07           C  
ATOM   2118  O   GLN A 139      -9.157 -21.143  -4.306  1.00 13.07           O  
ATOM   2119  CB  GLN A 139      -9.034 -23.194  -1.664  1.00 13.07           C  
ATOM   2120  CG  GLN A 139      -8.706 -23.332  -0.189  1.00 13.07           C  
ATOM   2121  CD  GLN A 139      -7.326 -23.897   0.053  1.00 13.07           C  
ATOM   2122  OE1 GLN A 139      -7.004 -25.003  -0.393  1.00 13.07           O  
ATOM   2123  NE2 GLN A 139      -6.496 -23.146   0.768  1.00 13.07           N  
ATOM   2124  H   GLN A 139      -9.110 -20.504  -1.560  1.00 13.07           H  
ATOM   2125  HA  GLN A 139      -7.101 -22.578  -2.376  1.00 13.07           H  
ATOM   2126 1HB  GLN A 139     -10.071 -22.855  -1.736  1.00 13.07           H  
ATOM   2127 2HB  GLN A 139      -8.976 -24.178  -2.122  1.00 13.07           H  
ATOM   2128 1HG  GLN A 139      -8.764 -22.343   0.272  1.00 13.07           H  
ATOM   2129 2HG  GLN A 139      -9.434 -23.998   0.272  1.00 13.07           H  
ATOM   2130 1HE2 GLN A 139      -5.567 -23.467   0.959  1.00 13.07           H  
ATOM   2131 2HE2 GLN A 139      -6.796 -22.256   1.111  1.00 13.07           H  
ATOM   2132  N   ALA A 140      -8.291 -23.171  -4.688  1.00 17.18           N  
ATOM   2133  CA  ALA A 140      -8.684 -23.117  -6.106  1.00 17.18           C  
ATOM   2134  C   ALA A 140     -10.185 -22.874  -6.297  1.00 17.18           C  
ATOM   2135  O   ALA A 140     -10.593 -22.154  -7.218  1.00 17.18           O  
ATOM   2136  CB  ALA A 140      -8.295 -24.404  -6.802  1.00 17.18           C  
ATOM   2137  H   ALA A 140      -7.798 -23.977  -4.327  1.00 17.18           H  
ATOM   2138  HA  ALA A 140      -8.153 -22.293  -6.569  1.00 17.18           H  
ATOM   2139 1HB  ALA A 140      -8.558 -24.339  -7.858  1.00 17.18           H  
ATOM   2140 2HB  ALA A 140      -7.221 -24.561  -6.705  1.00 17.18           H  
ATOM   2141 3HB  ALA A 140      -8.828 -25.238  -6.349  1.00 17.18           H  
ATOM   2142  N   THR A 141     -11.007 -23.448  -5.419  1.00 18.75           N  
ATOM   2143  CA  THR A 141     -12.447 -23.260  -5.520  1.00 18.75           C  
ATOM   2144  C   THR A 141     -12.800 -21.798  -5.310  1.00 18.75           C  
ATOM   2145  O   THR A 141     -13.621 -21.234  -6.033  1.00 18.75           O  
ATOM   2146  CB  THR A 141     -13.207 -24.106  -4.486  1.00 18.75           C  
ATOM   2147  OG1 THR A 141     -12.955 -25.502  -4.714  1.00 18.75           O  
ATOM   2148  CG2 THR A 141     -14.695 -23.829  -4.593  1.00 18.75           C  
ATOM   2149  H   THR A 141     -10.624 -24.021  -4.683  1.00 18.75           H  
ATOM   2150  HA  THR A 141     -12.771 -23.549  -6.520  1.00 18.75           H  
ATOM   2151  HB  THR A 141     -12.865 -23.844  -3.482  1.00 18.75           H  
ATOM   2152  HG1 THR A 141     -13.474 -26.026  -4.094  1.00 18.75           H  
ATOM   2153 1HG2 THR A 141     -15.230 -24.422  -3.854  1.00 18.75           H  
ATOM   2154 2HG2 THR A 141     -14.874 -22.771  -4.408  1.00 18.75           H  
ATOM   2155 3HG2 THR A 141     -15.045 -24.088  -5.591  1.00 18.75           H  
ATOM   2156  N   ASP A 142     -12.166 -21.191  -4.312  1.00 16.42           N  
ATOM   2157  CA  ASP A 142     -12.424 -19.813  -3.931  1.00 16.42           C  
ATOM   2158  C   ASP A 142     -12.045 -18.891  -5.083  1.00 16.42           C  
ATOM   2159  O   ASP A 142     -12.745 -17.918  -5.370  1.00 16.42           O  
ATOM   2160  CB  ASP A 142     -11.547 -19.449  -2.755  1.00 16.42           C  
ATOM   2161  CG  ASP A 142     -11.827 -20.164  -1.475  1.00 16.42           C  
ATOM   2162  OD1 ASP A 142     -12.904 -20.677  -1.276  1.00 16.42           O  
ATOM   2163  OD2 ASP A 142     -10.867 -20.291  -0.728  1.00 16.42           O  
ATOM   2164  H   ASP A 142     -11.474 -21.718  -3.800  1.00 16.42           H  
ATOM   2165  HA  ASP A 142     -13.478 -19.687  -3.692  1.00 16.42           H  
ATOM   2166 1HB  ASP A 142     -10.506 -19.572  -3.021  1.00 16.42           H  
ATOM   2167 2HB  ASP A 142     -11.714 -18.404  -2.553  1.00 16.42           H  
ATOM   2168  N   ILE A 143     -10.947 -19.236  -5.773  1.00 11.87           N  
ATOM   2169  CA  ILE A 143     -10.484 -18.454  -6.909  1.00 11.87           C  
ATOM   2170  C   ILE A 143     -11.517 -18.489  -8.008  1.00 11.87           C  
ATOM   2171  O   ILE A 143     -11.847 -17.449  -8.583  1.00 11.87           O  
ATOM   2172  CB  ILE A 143      -9.150 -18.967  -7.485  1.00 11.87           C  
ATOM   2173  CG1 ILE A 143      -8.015 -18.728  -6.506  1.00 11.87           C  
ATOM   2174  CG2 ILE A 143      -8.876 -18.260  -8.799  1.00 11.87           C  
ATOM   2175  CD1 ILE A 143      -6.739 -19.435  -6.847  1.00 11.87           C  
ATOM   2176  H   ILE A 143     -10.404 -20.044  -5.464  1.00 11.87           H  
ATOM   2177  HA  ILE A 143     -10.347 -17.424  -6.591  1.00 11.87           H  
ATOM   2178  HB  ILE A 143      -9.215 -20.037  -7.655  1.00 11.87           H  
ATOM   2179 1HG1 ILE A 143      -7.792 -17.672  -6.482  1.00 11.87           H  
ATOM   2180 2HG1 ILE A 143      -8.333 -19.049  -5.513  1.00 11.87           H  
ATOM   2181 1HG2 ILE A 143      -7.940 -18.625  -9.218  1.00 11.87           H  
ATOM   2182 2HG2 ILE A 143      -9.689 -18.460  -9.499  1.00 11.87           H  
ATOM   2183 3HG2 ILE A 143      -8.803 -17.185  -8.625  1.00 11.87           H  
ATOM   2184 1HD1 ILE A 143      -5.988 -19.196  -6.092  1.00 11.87           H  
ATOM   2185 2HD1 ILE A 143      -6.901 -20.498  -6.861  1.00 11.87           H  
ATOM   2186 3HD1 ILE A 143      -6.391 -19.108  -7.823  1.00 11.87           H  
ATOM   2187  N   ASP A 144     -12.055 -19.679  -8.293  1.00  7.66           N  
ATOM   2188  CA  ASP A 144     -13.072 -19.793  -9.327  1.00  7.66           C  
ATOM   2189  C   ASP A 144     -14.312 -18.987  -8.945  1.00  7.66           C  
ATOM   2190  O   ASP A 144     -14.890 -18.291  -9.783  1.00  7.66           O  
ATOM   2191  CB  ASP A 144     -13.454 -21.261  -9.540  1.00  7.66           C  
ATOM   2192  CG  ASP A 144     -14.351 -21.483 -10.767  1.00  7.66           C  
ATOM   2193  OD1 ASP A 144     -13.885 -21.267 -11.861  1.00  7.66           O  
ATOM   2194  OD2 ASP A 144     -15.498 -21.858 -10.606  1.00  7.66           O  
ATOM   2195  H   ASP A 144     -11.730 -20.513  -7.797  1.00  7.66           H  
ATOM   2196  HA  ASP A 144     -12.669 -19.393 -10.256  1.00  7.66           H  
ATOM   2197 1HB  ASP A 144     -12.546 -21.857  -9.644  1.00  7.66           H  
ATOM   2198 2HB  ASP A 144     -13.976 -21.625  -8.652  1.00  7.66           H  
ATOM   2199  N   ILE A 145     -14.685 -19.004  -7.664  1.00  4.77           N  
ATOM   2200  CA  ILE A 145     -15.843 -18.234  -7.239  1.00  4.77           C  
ATOM   2201  C   ILE A 145     -15.590 -16.752  -7.440  1.00  4.77           C  
ATOM   2202  O   ILE A 145     -16.419 -16.047  -8.013  1.00  4.77           O  
ATOM   2203  CB  ILE A 145     -16.189 -18.499  -5.769  1.00  4.77           C  
ATOM   2204  CG1 ILE A 145     -16.685 -19.937  -5.608  1.00  4.77           C  
ATOM   2205  CG2 ILE A 145     -17.231 -17.487  -5.294  1.00  4.77           C  
ATOM   2206  CD1 ILE A 145     -16.767 -20.393  -4.176  1.00  4.77           C  
ATOM   2207  H   ILE A 145     -14.187 -19.598  -6.998  1.00  4.77           H  
ATOM   2208  HA  ILE A 145     -16.695 -18.525  -7.852  1.00  4.77           H  
ATOM   2209  HB  ILE A 145     -15.289 -18.399  -5.165  1.00  4.77           H  
ATOM   2210 1HG1 ILE A 145     -17.675 -20.016  -6.052  1.00  4.77           H  
ATOM   2211 2HG1 ILE A 145     -16.014 -20.603  -6.146  1.00  4.77           H  
ATOM   2212 1HG2 ILE A 145     -17.465 -17.668  -4.248  1.00  4.77           H  
ATOM   2213 2HG2 ILE A 145     -16.839 -16.473  -5.404  1.00  4.77           H  
ATOM   2214 3HG2 ILE A 145     -18.137 -17.586  -5.891  1.00  4.77           H  
ATOM   2215 1HD1 ILE A 145     -17.126 -21.420  -4.141  1.00  4.77           H  
ATOM   2216 2HD1 ILE A 145     -15.777 -20.342  -3.722  1.00  4.77           H  
ATOM   2217 3HD1 ILE A 145     -17.450 -19.751  -3.627  1.00  4.77           H  
ATOM   2218  N   HIS A 146     -14.420 -16.291  -7.006  1.00  3.05           N  
ATOM   2219  CA  HIS A 146     -14.041 -14.895  -7.118  1.00  3.05           C  
ATOM   2220  C   HIS A 146     -14.067 -14.475  -8.581  1.00  3.05           C  
ATOM   2221  O   HIS A 146     -14.636 -13.437  -8.929  1.00  3.05           O  
ATOM   2222  CB  HIS A 146     -12.651 -14.688  -6.511  1.00  3.05           C  
ATOM   2223  CG  HIS A 146     -12.163 -13.275  -6.459  1.00  3.05           C  
ATOM   2224  ND1 HIS A 146     -12.642 -12.354  -5.542  1.00  3.05           N  
ATOM   2225  CD2 HIS A 146     -11.225 -12.628  -7.181  1.00  3.05           C  
ATOM   2226  CE1 HIS A 146     -12.011 -11.206  -5.709  1.00  3.05           C  
ATOM   2227  NE2 HIS A 146     -11.147 -11.348  -6.689  1.00  3.05           N  
ATOM   2228  H   HIS A 146     -13.774 -16.935  -6.550  1.00  3.05           H  
ATOM   2229  HA  HIS A 146     -14.753 -14.274  -6.573  1.00  3.05           H  
ATOM   2230 1HB  HIS A 146     -12.641 -15.088  -5.494  1.00  3.05           H  
ATOM   2231 2HB  HIS A 146     -11.925 -15.269  -7.079  1.00  3.05           H  
ATOM   2232  HD2 HIS A 146     -10.629 -13.046  -7.994  1.00  3.05           H  
ATOM   2233  HE1 HIS A 146     -12.173 -10.299  -5.130  1.00  3.05           H  
ATOM   2234  HE2 HIS A 146     -10.519 -10.632  -7.034  1.00  3.05           H  
ATOM   2235  N   ALA A 147     -13.449 -15.279  -9.451  1.00  2.10           N  
ATOM   2236  CA  ALA A 147     -13.417 -14.949 -10.864  1.00  2.10           C  
ATOM   2237  C   ALA A 147     -14.828 -14.841 -11.428  1.00  2.10           C  
ATOM   2238  O   ALA A 147     -15.123 -13.915 -12.187  1.00  2.10           O  
ATOM   2239  CB  ALA A 147     -12.642 -16.014 -11.617  1.00  2.10           C  
ATOM   2240  H   ALA A 147     -12.988 -16.126  -9.123  1.00  2.10           H  
ATOM   2241  HA  ALA A 147     -12.925 -13.986 -10.980  1.00  2.10           H  
ATOM   2242 1HB  ALA A 147     -12.602 -15.760 -12.674  1.00  2.10           H  
ATOM   2243 2HB  ALA A 147     -11.630 -16.076 -11.215  1.00  2.10           H  
ATOM   2244 3HB  ALA A 147     -13.140 -16.977 -11.490  1.00  2.10           H  
ATOM   2245  N   ARG A 148     -15.723 -15.744 -11.023  1.00  1.60           N  
ATOM   2246  CA  ARG A 148     -17.097 -15.695 -11.495  1.00  1.60           C  
ATOM   2247  C   ARG A 148     -17.806 -14.436 -11.004  1.00  1.60           C  
ATOM   2248  O   ARG A 148     -18.566 -13.810 -11.757  1.00  1.60           O  
ATOM   2249  CB  ARG A 148     -17.836 -16.952 -11.071  1.00  1.60           C  
ATOM   2250  CG  ARG A 148     -17.411 -18.212 -11.843  1.00  1.60           C  
ATOM   2251  CD  ARG A 148     -18.086 -19.432 -11.340  1.00  1.60           C  
ATOM   2252  NE  ARG A 148     -17.631 -20.631 -12.038  1.00  1.60           N  
ATOM   2253  CZ  ARG A 148     -18.134 -21.085 -13.203  1.00  1.60           C  
ATOM   2254  NH1 ARG A 148     -19.124 -20.441 -13.795  1.00  1.60           N  
ATOM   2255  NH2 ARG A 148     -17.639 -22.177 -13.758  1.00  1.60           N  
ATOM   2256  H   ARG A 148     -15.440 -16.504 -10.399  1.00  1.60           H  
ATOM   2257  HA  ARG A 148     -17.081 -15.675 -12.582  1.00  1.60           H  
ATOM   2258 1HB  ARG A 148     -17.651 -17.140 -10.015  1.00  1.60           H  
ATOM   2259 2HB  ARG A 148     -18.907 -16.815 -11.200  1.00  1.60           H  
ATOM   2260 1HG  ARG A 148     -17.670 -18.093 -12.893  1.00  1.60           H  
ATOM   2261 2HG  ARG A 148     -16.336 -18.357 -11.757  1.00  1.60           H  
ATOM   2262 1HD  ARG A 148     -17.849 -19.553 -10.281  1.00  1.60           H  
ATOM   2263 2HD  ARG A 148     -19.161 -19.344 -11.469  1.00  1.60           H  
ATOM   2264  HE  ARG A 148     -16.847 -21.162 -11.609  1.00  1.60           H  
ATOM   2265 1HH1 ARG A 148     -19.505 -19.607 -13.373  1.00  1.60           H  
ATOM   2266 2HH1 ARG A 148     -19.499 -20.784 -14.667  1.00  1.60           H  
ATOM   2267 1HH2 ARG A 148     -16.874 -22.679 -13.310  1.00  1.60           H  
ATOM   2268 2HH2 ARG A 148     -18.013 -22.514 -14.627  1.00  1.60           H  
ATOM   2269  N   GLU A 149     -17.546 -14.028  -9.754  1.00  1.35           N  
ATOM   2270  CA  GLU A 149     -18.171 -12.806  -9.261  1.00  1.35           C  
ATOM   2271  C   GLU A 149     -17.666 -11.607 -10.064  1.00  1.35           C  
ATOM   2272  O   GLU A 149     -18.453 -10.733 -10.429  1.00  1.35           O  
ATOM   2273  CB  GLU A 149     -17.935 -12.601  -7.757  1.00  1.35           C  
ATOM   2274  CG  GLU A 149     -18.697 -13.600  -6.848  1.00  1.35           C  
ATOM   2275  CD  GLU A 149     -18.508 -13.361  -5.351  1.00  1.35           C  
ATOM   2276  OE1 GLU A 149     -17.761 -12.484  -4.983  1.00  1.35           O  
ATOM   2277  OE2 GLU A 149     -19.126 -14.063  -4.581  1.00  1.35           O  
ATOM   2278  H   GLU A 149     -16.934 -14.581  -9.150  1.00  1.35           H  
ATOM   2279  HA  GLU A 149     -19.245 -12.884  -9.416  1.00  1.35           H  
ATOM   2280 1HB  GLU A 149     -16.868 -12.706  -7.544  1.00  1.35           H  
ATOM   2281 2HB  GLU A 149     -18.227 -11.589  -7.476  1.00  1.35           H  
ATOM   2282 1HG  GLU A 149     -19.759 -13.539  -7.080  1.00  1.35           H  
ATOM   2283 2HG  GLU A 149     -18.363 -14.608  -7.090  1.00  1.35           H  
ATOM   2284  N   ILE A 150     -16.374 -11.599 -10.414  1.00  1.23           N  
ATOM   2285  CA  ILE A 150     -15.838 -10.503 -11.212  1.00  1.23           C  
ATOM   2286  C   ILE A 150     -16.492 -10.470 -12.582  1.00  1.23           C  
ATOM   2287  O   ILE A 150     -16.876  -9.403 -13.059  1.00  1.23           O  
ATOM   2288  CB  ILE A 150     -14.310 -10.565 -11.387  1.00  1.23           C  
ATOM   2289  CG1 ILE A 150     -13.595 -10.298 -10.057  1.00  1.23           C  
ATOM   2290  CG2 ILE A 150     -13.879  -9.553 -12.454  1.00  1.23           C  
ATOM   2291  CD1 ILE A 150     -12.111 -10.605 -10.111  1.00  1.23           C  
ATOM   2292  H   ILE A 150     -15.759 -12.346 -10.084  1.00  1.23           H  
ATOM   2293  HA  ILE A 150     -16.071  -9.569 -10.707  1.00  1.23           H  
ATOM   2294  HB  ILE A 150     -14.028 -11.567 -11.710  1.00  1.23           H  
ATOM   2295 1HG1 ILE A 150     -13.723  -9.250  -9.795  1.00  1.23           H  
ATOM   2296 2HG1 ILE A 150     -14.049 -10.912  -9.274  1.00  1.23           H  
ATOM   2297 1HG2 ILE A 150     -12.802  -9.606 -12.599  1.00  1.23           H  
ATOM   2298 2HG2 ILE A 150     -14.382  -9.792 -13.385  1.00  1.23           H  
ATOM   2299 3HG2 ILE A 150     -14.152  -8.546 -12.141  1.00  1.23           H  
ATOM   2300 1HD1 ILE A 150     -11.661 -10.388  -9.154  1.00  1.23           H  
ATOM   2301 2HD1 ILE A 150     -11.968 -11.659 -10.350  1.00  1.23           H  
ATOM   2302 3HD1 ILE A 150     -11.639  -9.990 -10.875  1.00  1.23           H  
ATOM   2303  N   LEU A 151     -16.638 -11.632 -13.217  1.00  1.14           N  
ATOM   2304  CA  LEU A 151     -17.255 -11.683 -14.535  1.00  1.14           C  
ATOM   2305  C   LEU A 151     -18.701 -11.190 -14.475  1.00  1.14           C  
ATOM   2306  O   LEU A 151     -19.159 -10.459 -15.369  1.00  1.14           O  
ATOM   2307  CB  LEU A 151     -17.200 -13.114 -15.063  1.00  1.14           C  
ATOM   2308  CG  LEU A 151     -15.787 -13.627 -15.397  1.00  1.14           C  
ATOM   2309  CD1 LEU A 151     -15.847 -15.112 -15.718  1.00  1.14           C  
ATOM   2310  CD2 LEU A 151     -15.229 -12.835 -16.548  1.00  1.14           C  
ATOM   2311  H   LEU A 151     -16.288 -12.488 -12.784  1.00  1.14           H  
ATOM   2312  HA  LEU A 151     -16.694 -11.040 -15.204  1.00  1.14           H  
ATOM   2313 1HB  LEU A 151     -17.621 -13.775 -14.307  1.00  1.14           H  
ATOM   2314 2HB  LEU A 151     -17.809 -13.182 -15.962  1.00  1.14           H  
ATOM   2315  HG  LEU A 151     -15.141 -13.492 -14.542  1.00  1.14           H  
ATOM   2316 1HD1 LEU A 151     -14.844 -15.475 -15.943  1.00  1.14           H  
ATOM   2317 2HD1 LEU A 151     -16.241 -15.651 -14.860  1.00  1.14           H  
ATOM   2318 3HD1 LEU A 151     -16.493 -15.272 -16.578  1.00  1.14           H  
ATOM   2319 1HD2 LEU A 151     -14.224 -13.188 -16.778  1.00  1.14           H  
ATOM   2320 2HD2 LEU A 151     -15.869 -12.960 -17.421  1.00  1.14           H  
ATOM   2321 3HD2 LEU A 151     -15.190 -11.788 -16.273  1.00  1.14           H  
ATOM   2322  N   THR A 152     -19.408 -11.537 -13.396  1.00  1.05           N  
ATOM   2323  CA  THR A 152     -20.776 -11.081 -13.220  1.00  1.05           C  
ATOM   2324  C   THR A 152     -20.805  -9.563 -13.109  1.00  1.05           C  
ATOM   2325  O   THR A 152     -21.609  -8.896 -13.773  1.00  1.05           O  
ATOM   2326  CB  THR A 152     -21.410 -11.693 -11.961  1.00  1.05           C  
ATOM   2327  OG1 THR A 152     -21.458 -13.125 -12.092  1.00  1.05           O  
ATOM   2328  CG2 THR A 152     -22.805 -11.129 -11.750  1.00  1.05           C  
ATOM   2329  H   THR A 152     -18.997 -12.157 -12.697  1.00  1.05           H  
ATOM   2330  HA  THR A 152     -21.361 -11.375 -14.090  1.00  1.05           H  
ATOM   2331  HB  THR A 152     -20.800 -11.446 -11.096  1.00  1.05           H  
ATOM   2332  HG1 THR A 152     -20.540 -13.468 -12.143  1.00  1.05           H  
ATOM   2333 1HG2 THR A 152     -23.238 -11.560 -10.849  1.00  1.05           H  
ATOM   2334 2HG2 THR A 152     -22.735 -10.047 -11.639  1.00  1.05           H  
ATOM   2335 3HG2 THR A 152     -23.431 -11.368 -12.606  1.00  1.05           H  
ATOM   2336  N   LEU A 153     -19.903  -9.011 -12.298  1.00  0.97           N  
ATOM   2337  CA  LEU A 153     -19.848  -7.574 -12.123  1.00  0.97           C  
ATOM   2338  C   LEU A 153     -19.489  -6.883 -13.424  1.00  0.97           C  
ATOM   2339  O   LEU A 153     -20.084  -5.864 -13.761  1.00  0.97           O  
ATOM   2340  CB  LEU A 153     -18.827  -7.215 -11.054  1.00  0.97           C  
ATOM   2341  CG  LEU A 153     -19.200  -7.625  -9.623  1.00  0.97           C  
ATOM   2342  CD1 LEU A 153     -18.018  -7.362  -8.710  1.00  0.97           C  
ATOM   2343  CD2 LEU A 153     -20.429  -6.865  -9.176  1.00  0.97           C  
ATOM   2344  H   LEU A 153     -19.265  -9.609 -11.772  1.00  0.97           H  
ATOM   2345  HA  LEU A 153     -20.828  -7.228 -11.803  1.00  0.97           H  
ATOM   2346 1HB  LEU A 153     -17.887  -7.708 -11.302  1.00  0.97           H  
ATOM   2347 2HB  LEU A 153     -18.666  -6.148 -11.081  1.00  0.97           H  
ATOM   2348  HG  LEU A 153     -19.420  -8.684  -9.595  1.00  0.97           H  
ATOM   2349 1HD1 LEU A 153     -18.269  -7.665  -7.694  1.00  0.97           H  
ATOM   2350 2HD1 LEU A 153     -17.162  -7.939  -9.059  1.00  0.97           H  
ATOM   2351 3HD1 LEU A 153     -17.775  -6.309  -8.724  1.00  0.97           H  
ATOM   2352 1HD2 LEU A 153     -20.691  -7.167  -8.163  1.00  0.97           H  
ATOM   2353 2HD2 LEU A 153     -20.226  -5.803  -9.191  1.00  0.97           H  
ATOM   2354 3HD2 LEU A 153     -21.254  -7.088  -9.847  1.00  0.97           H  
ATOM   2355  N   ARG A 154     -18.567  -7.462 -14.201  1.00  0.90           N  
ATOM   2356  CA  ARG A 154     -18.192  -6.848 -15.467  1.00  0.90           C  
ATOM   2357  C   ARG A 154     -19.389  -6.764 -16.390  1.00  0.90           C  
ATOM   2358  O   ARG A 154     -19.626  -5.727 -17.016  1.00  0.90           O  
ATOM   2359  CB  ARG A 154     -17.097  -7.649 -16.160  1.00  0.90           C  
ATOM   2360  CG  ARG A 154     -15.720  -7.555 -15.542  1.00  0.90           C  
ATOM   2361  CD  ARG A 154     -14.772  -8.442 -16.186  1.00  0.90           C  
ATOM   2362  NE  ARG A 154     -13.431  -8.322 -15.626  1.00  0.90           N  
ATOM   2363  CZ  ARG A 154     -12.383  -9.052 -16.011  1.00  0.90           C  
ATOM   2364  NH1 ARG A 154     -12.490  -9.928 -16.989  1.00  0.90           N  
ATOM   2365  NH2 ARG A 154     -11.252  -8.863 -15.389  1.00  0.90           N  
ATOM   2366  H   ARG A 154     -18.096  -8.308 -13.887  1.00  0.90           H  
ATOM   2367  HA  ARG A 154     -17.824  -5.843 -15.271  1.00  0.90           H  
ATOM   2368 1HB  ARG A 154     -17.375  -8.701 -16.167  1.00  0.90           H  
ATOM   2369 2HB  ARG A 154     -17.015  -7.328 -17.198  1.00  0.90           H  
ATOM   2370 1HG  ARG A 154     -15.350  -6.599 -15.736  1.00  0.90           H  
ATOM   2371 2HG  ARG A 154     -15.744  -7.734 -14.473  1.00  0.90           H  
ATOM   2372 1HD  ARG A 154     -15.100  -9.458 -16.043  1.00  0.90           H  
ATOM   2373 2HD  ARG A 154     -14.729  -8.227 -17.238  1.00  0.90           H  
ATOM   2374  HE  ARG A 154     -13.248  -7.639 -14.868  1.00  0.90           H  
ATOM   2375 1HH1 ARG A 154     -13.366 -10.010 -17.486  1.00  0.90           H  
ATOM   2376 2HH1 ARG A 154     -11.689 -10.468 -17.275  1.00  0.90           H  
ATOM   2377 1HH2 ARG A 154     -11.241  -8.150 -14.639  1.00  0.90           H  
ATOM   2378 2HH2 ARG A 154     -10.429  -9.382 -15.644  1.00  0.90           H  
ATOM   2379  N   SER A 155     -20.196  -7.823 -16.428  1.00  0.84           N  
ATOM   2380  CA  SER A 155     -21.363  -7.805 -17.285  1.00  0.84           C  
ATOM   2381  C   SER A 155     -22.345  -6.735 -16.829  1.00  0.84           C  
ATOM   2382  O   SER A 155     -22.860  -5.969 -17.648  1.00  0.84           O  
ATOM   2383  CB  SER A 155     -22.034  -9.162 -17.277  1.00  0.84           C  
ATOM   2384  OG  SER A 155     -21.201 -10.139 -17.850  1.00  0.84           O  
ATOM   2385  H   SER A 155     -19.968  -8.663 -15.891  1.00  0.84           H  
ATOM   2386  HA  SER A 155     -21.043  -7.572 -18.300  1.00  0.84           H  
ATOM   2387 1HB  SER A 155     -22.274  -9.444 -16.251  1.00  0.84           H  
ATOM   2388 2HB  SER A 155     -22.970  -9.106 -17.829  1.00  0.84           H  
ATOM   2389  HG  SER A 155     -20.463 -10.254 -17.222  1.00  0.84           H  
ATOM   2390  N   ARG A 156     -22.562  -6.628 -15.514  1.00  0.78           N  
ATOM   2391  CA  ARG A 156     -23.506  -5.641 -15.005  1.00  0.78           C  
ATOM   2392  C   ARG A 156     -23.040  -4.224 -15.313  1.00  0.78           C  
ATOM   2393  O   ARG A 156     -23.835  -3.374 -15.720  1.00  0.78           O  
ATOM   2394  CB  ARG A 156     -23.661  -5.791 -13.501  1.00  0.78           C  
ATOM   2395  CG  ARG A 156     -24.392  -7.037 -13.042  1.00  0.78           C  
ATOM   2396  CD  ARG A 156     -24.409  -7.136 -11.562  1.00  0.78           C  
ATOM   2397  NE  ARG A 156     -25.053  -8.354 -11.105  1.00  0.78           N  
ATOM   2398  CZ  ARG A 156     -25.117  -8.747  -9.820  1.00  0.78           C  
ATOM   2399  NH1 ARG A 156     -24.600  -7.992  -8.877  1.00  0.78           N  
ATOM   2400  NH2 ARG A 156     -25.701  -9.889  -9.506  1.00  0.78           N  
ATOM   2401  H   ARG A 156     -22.099  -7.275 -14.871  1.00  0.78           H  
ATOM   2402  HA  ARG A 156     -24.472  -5.806 -15.484  1.00  0.78           H  
ATOM   2403 1HB  ARG A 156     -22.670  -5.820 -13.053  1.00  0.78           H  
ATOM   2404 2HB  ARG A 156     -24.177  -4.922 -13.096  1.00  0.78           H  
ATOM   2405 1HG  ARG A 156     -25.421  -7.008 -13.398  1.00  0.78           H  
ATOM   2406 2HG  ARG A 156     -23.896  -7.919 -13.442  1.00  0.78           H  
ATOM   2407 1HD  ARG A 156     -23.384  -7.138 -11.196  1.00  0.78           H  
ATOM   2408 2HD  ARG A 156     -24.943  -6.286 -11.142  1.00  0.78           H  
ATOM   2409  HE  ARG A 156     -25.464  -8.959 -11.804  1.00  0.78           H  
ATOM   2410 1HH1 ARG A 156     -24.176  -7.107  -9.119  1.00  0.78           H  
ATOM   2411 2HH1 ARG A 156     -24.648  -8.284  -7.912  1.00  0.78           H  
ATOM   2412 1HH2 ARG A 156     -26.101 -10.469 -10.232  1.00  0.78           H  
ATOM   2413 2HH2 ARG A 156     -25.750 -10.183  -8.542  1.00  0.78           H  
ATOM   2414  N   LEU A 157     -21.743  -3.978 -15.168  1.00  0.74           N  
ATOM   2415  CA  LEU A 157     -21.192  -2.662 -15.425  1.00  0.74           C  
ATOM   2416  C   LEU A 157     -21.300  -2.307 -16.891  1.00  0.74           C  
ATOM   2417  O   LEU A 157     -21.600  -1.162 -17.240  1.00  0.74           O  
ATOM   2418  CB  LEU A 157     -19.745  -2.646 -14.987  1.00  0.74           C  
ATOM   2419  CG  LEU A 157     -19.564  -2.775 -13.499  1.00  0.74           C  
ATOM   2420  CD1 LEU A 157     -18.160  -2.979 -13.211  1.00  0.74           C  
ATOM   2421  CD2 LEU A 157     -20.043  -1.590 -12.849  1.00  0.74           C  
ATOM   2422  H   LEU A 157     -21.126  -4.720 -14.834  1.00  0.74           H  
ATOM   2423  HA  LEU A 157     -21.750  -1.931 -14.846  1.00  0.74           H  
ATOM   2424 1HB  LEU A 157     -19.232  -3.484 -15.463  1.00  0.74           H  
ATOM   2425 2HB  LEU A 157     -19.281  -1.717 -15.314  1.00  0.74           H  
ATOM   2426  HG  LEU A 157     -20.117  -3.614 -13.141  1.00  0.74           H  
ATOM   2427 1HD1 LEU A 157     -18.023  -3.088 -12.151  1.00  0.74           H  
ATOM   2428 2HD1 LEU A 157     -17.854  -3.882 -13.719  1.00  0.74           H  
ATOM   2429 3HD1 LEU A 157     -17.579  -2.132 -13.571  1.00  0.74           H  
ATOM   2430 1HD2 LEU A 157     -19.909  -1.679 -11.784  1.00  0.74           H  
ATOM   2431 2HD2 LEU A 157     -19.460  -0.778 -13.224  1.00  0.74           H  
ATOM   2432 3HD2 LEU A 157     -21.091  -1.442 -13.072  1.00  0.74           H  
ATOM   2433  N   ASN A 158     -21.089  -3.297 -17.765  1.00  0.71           N  
ATOM   2434  CA  ASN A 158     -21.181  -3.043 -19.188  1.00  0.71           C  
ATOM   2435  C   ASN A 158     -22.612  -2.662 -19.543  1.00  0.71           C  
ATOM   2436  O   ASN A 158     -22.829  -1.730 -20.324  1.00  0.71           O  
ATOM   2437  CB  ASN A 158     -20.750  -4.255 -19.987  1.00  0.71           C  
ATOM   2438  CG  ASN A 158     -19.287  -4.524 -19.924  1.00  0.71           C  
ATOM   2439  OD1 ASN A 158     -18.478  -3.670 -19.559  1.00  0.71           O  
ATOM   2440  ND2 ASN A 158     -18.919  -5.724 -20.296  1.00  0.71           N  
ATOM   2441  H   ASN A 158     -20.824  -4.227 -17.437  1.00  0.71           H  
ATOM   2442  HA  ASN A 158     -20.537  -2.201 -19.436  1.00  0.71           H  
ATOM   2443 1HB  ASN A 158     -21.289  -5.135 -19.635  1.00  0.71           H  
ATOM   2444 2HB  ASN A 158     -21.006  -4.100 -21.028  1.00  0.71           H  
ATOM   2445 1HD2 ASN A 158     -17.954  -5.977 -20.283  1.00  0.71           H  
ATOM   2446 2HD2 ASN A 158     -19.606  -6.386 -20.587  1.00  0.71           H  
ATOM   2447  N   GLU A 159     -23.596  -3.352 -18.942  1.00  0.68           N  
ATOM   2448  CA  GLU A 159     -24.992  -3.015 -19.197  1.00  0.68           C  
ATOM   2449  C   GLU A 159     -25.323  -1.621 -18.675  1.00  0.68           C  
ATOM   2450  O   GLU A 159     -26.019  -0.859 -19.349  1.00  0.68           O  
ATOM   2451  CB  GLU A 159     -25.958  -4.072 -18.639  1.00  0.68           C  
ATOM   2452  CG  GLU A 159     -25.950  -5.407 -19.413  1.00  0.68           C  
ATOM   2453  CD  GLU A 159     -26.979  -6.417 -18.915  1.00  0.68           C  
ATOM   2454  OE1 GLU A 159     -27.635  -6.148 -17.931  1.00  0.68           O  
ATOM   2455  OE2 GLU A 159     -27.116  -7.448 -19.536  1.00  0.68           O  
ATOM   2456  H   GLU A 159     -23.363  -4.130 -18.318  1.00  0.68           H  
ATOM   2457  HA  GLU A 159     -25.142  -2.991 -20.272  1.00  0.68           H  
ATOM   2458 1HB  GLU A 159     -25.693  -4.288 -17.601  1.00  0.68           H  
ATOM   2459 2HB  GLU A 159     -26.973  -3.680 -18.645  1.00  0.68           H  
ATOM   2460 1HG  GLU A 159     -26.147  -5.196 -20.462  1.00  0.68           H  
ATOM   2461 2HG  GLU A 159     -24.953  -5.844 -19.344  1.00  0.68           H  
ATOM   2462  N   ILE A 160     -24.776  -1.240 -17.515  1.00  0.66           N  
ATOM   2463  CA  ILE A 160     -25.023   0.105 -17.012  1.00  0.66           C  
ATOM   2464  C   ILE A 160     -24.460   1.134 -17.978  1.00  0.66           C  
ATOM   2465  O   ILE A 160     -25.140   2.079 -18.383  1.00  0.66           O  
ATOM   2466  CB  ILE A 160     -24.403   0.348 -15.621  1.00  0.66           C  
ATOM   2467  CG1 ILE A 160     -25.092  -0.484 -14.537  1.00  0.66           C  
ATOM   2468  CG2 ILE A 160     -24.481   1.819 -15.280  1.00  0.66           C  
ATOM   2469  CD1 ILE A 160     -24.331  -0.503 -13.211  1.00  0.66           C  
ATOM   2470  H   ILE A 160     -24.217  -1.903 -16.972  1.00  0.66           H  
ATOM   2471  HA  ILE A 160     -26.103   0.255 -16.940  1.00  0.66           H  
ATOM   2472  HB  ILE A 160     -23.358   0.040 -15.647  1.00  0.66           H  
ATOM   2473 1HG1 ILE A 160     -26.084  -0.064 -14.357  1.00  0.66           H  
ATOM   2474 2HG1 ILE A 160     -25.209  -1.503 -14.890  1.00  0.66           H  
ATOM   2475 1HG2 ILE A 160     -24.031   1.986 -14.318  1.00  0.66           H  
ATOM   2476 2HG2 ILE A 160     -23.960   2.408 -16.034  1.00  0.66           H  
ATOM   2477 3HG2 ILE A 160     -25.517   2.112 -15.243  1.00  0.66           H  
ATOM   2478 1HD1 ILE A 160     -24.878  -1.103 -12.485  1.00  0.66           H  
ATOM   2479 2HD1 ILE A 160     -23.354  -0.935 -13.368  1.00  0.66           H  
ATOM   2480 3HD1 ILE A 160     -24.225   0.514 -12.836  1.00  0.66           H  
ATOM   2481  N   LEU A 161     -23.219   0.939 -18.414  1.00  0.64           N  
ATOM   2482  CA  LEU A 161     -22.682   1.908 -19.340  1.00  0.64           C  
ATOM   2483  C   LEU A 161     -23.493   1.930 -20.625  1.00  0.64           C  
ATOM   2484  O   LEU A 161     -23.804   3.004 -21.130  1.00  0.64           O  
ATOM   2485  CB  LEU A 161     -21.223   1.594 -19.671  1.00  0.64           C  
ATOM   2486  CG  LEU A 161     -20.172   1.821 -18.581  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161     -18.835   1.245 -19.054  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161     -20.031   3.310 -18.317  1.00  0.64           C  
ATOM   2489  H   LEU A 161     -22.665   0.148 -18.088  1.00  0.64           H  
ATOM   2490  HA  LEU A 161     -22.732   2.892 -18.879  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161     -21.179   0.546 -19.924  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161     -20.933   2.171 -20.547  1.00  0.64           H  
ATOM   2493  HG  LEU A 161     -20.468   1.303 -17.664  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161     -18.081   1.400 -18.282  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161     -18.949   0.174 -19.243  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161     -18.524   1.744 -19.972  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161     -19.268   3.455 -17.559  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161     -19.731   3.819 -19.233  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161     -20.985   3.713 -17.973  1.00  0.64           H  
ATOM   2500  N   ALA A 162     -23.905   0.776 -21.148  1.00  0.63           N  
ATOM   2501  CA  ALA A 162     -24.649   0.788 -22.402  1.00  0.63           C  
ATOM   2502  C   ALA A 162     -25.957   1.564 -22.286  1.00  0.63           C  
ATOM   2503  O   ALA A 162     -26.261   2.408 -23.145  1.00  0.63           O  
ATOM   2504  CB  ALA A 162     -24.941  -0.638 -22.833  1.00  0.63           C  
ATOM   2505  H   ALA A 162     -23.659  -0.111 -20.710  1.00  0.63           H  
ATOM   2506  HA  ALA A 162     -24.035   1.274 -23.160  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162     -25.469  -0.631 -23.788  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162     -24.002  -1.176 -22.938  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162     -25.555  -1.127 -22.079  1.00  0.63           H  
ATOM   2510  N   LYS A 163     -26.691   1.340 -21.184  1.00  0.63           N  
ATOM   2511  CA  LYS A 163     -27.984   1.982 -20.966  1.00  0.63           C  
ATOM   2512  C   LYS A 163     -27.884   3.483 -20.810  1.00  0.63           C  
ATOM   2513  O   LYS A 163     -28.738   4.223 -21.302  1.00  0.63           O  
ATOM   2514  CB  LYS A 163     -28.661   1.395 -19.728  1.00  0.63           C  
ATOM   2515  CG  LYS A 163     -29.165  -0.033 -19.912  1.00  0.63           C  
ATOM   2516  CD  LYS A 163     -29.783  -0.574 -18.638  1.00  0.63           C  
ATOM   2517  CE  LYS A 163     -30.263  -2.006 -18.827  1.00  0.63           C  
ATOM   2518  NZ  LYS A 163     -30.852  -2.564 -17.580  1.00  0.63           N  
ATOM   2519  H   LYS A 163     -26.365   0.657 -20.499  1.00  0.63           H  
ATOM   2520  HA  LYS A 163     -28.611   1.780 -21.832  1.00  0.63           H  
ATOM   2521 1HB  LYS A 163     -27.940   1.385 -18.903  1.00  0.63           H  
ATOM   2522 2HB  LYS A 163     -29.494   2.027 -19.429  1.00  0.63           H  
ATOM   2523 1HG  LYS A 163     -29.915  -0.049 -20.703  1.00  0.63           H  
ATOM   2524 2HG  LYS A 163     -28.341  -0.675 -20.211  1.00  0.63           H  
ATOM   2525 1HD  LYS A 163     -29.034  -0.552 -17.843  1.00  0.63           H  
ATOM   2526 2HD  LYS A 163     -30.624   0.051 -18.343  1.00  0.63           H  
ATOM   2527 1HE  LYS A 163     -31.013  -2.029 -19.615  1.00  0.63           H  
ATOM   2528 2HE  LYS A 163     -29.415  -2.628 -19.126  1.00  0.63           H  
ATOM   2529 1HZ  LYS A 163     -31.154  -3.514 -17.747  1.00  0.63           H  
ATOM   2530 2HZ  LYS A 163     -30.154  -2.558 -16.849  1.00  0.63           H  
ATOM   2531 3HZ  LYS A 163     -31.643  -2.002 -17.298  1.00  0.63           H  
ATOM   2532  N   HIS A 164     -26.835   3.942 -20.147  1.00  0.63           N  
ATOM   2533  CA  HIS A 164     -26.673   5.364 -19.926  1.00  0.63           C  
ATOM   2534  C   HIS A 164     -25.959   6.095 -21.063  1.00  0.63           C  
ATOM   2535  O   HIS A 164     -26.257   7.266 -21.318  1.00  0.63           O  
ATOM   2536  CB  HIS A 164     -25.975   5.581 -18.595  1.00  0.63           C  
ATOM   2537  CG  HIS A 164     -26.857   5.236 -17.420  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164     -27.659   6.172 -16.791  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164     -27.100   4.064 -16.799  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164     -28.332   5.587 -15.818  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164     -28.016   4.305 -15.809  1.00  0.63           N  
ATOM   2542  H   HIS A 164     -26.157   3.287 -19.750  1.00  0.63           H  
ATOM   2543  HA  HIS A 164     -27.660   5.813 -19.838  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164     -25.071   4.964 -18.548  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164     -25.679   6.602 -18.527  1.00  0.63           H  
ATOM   2546  HD1 HIS A 164     -27.734   7.147 -17.024  1.00  0.63           H  
ATOM   2547  HD2 HIS A 164     -26.741   3.062 -16.943  1.00  0.63           H  
ATOM   2548  HE1 HIS A 164     -29.018   6.163 -15.191  1.00  0.63           H  
ATOM   2549  N   THR A 165     -25.078   5.406 -21.792  1.00  0.64           N  
ATOM   2550  CA  THR A 165     -24.337   6.045 -22.870  1.00  0.64           C  
ATOM   2551  C   THR A 165     -25.057   5.926 -24.229  1.00  0.64           C  
ATOM   2552  O   THR A 165     -24.722   6.642 -25.182  1.00  0.64           O  
ATOM   2553  CB  THR A 165     -22.900   5.475 -22.965  1.00  0.64           C  
ATOM   2554  OG1 THR A 165     -22.938   4.092 -23.275  1.00  0.64           O  
ATOM   2555  CG2 THR A 165     -22.149   5.667 -21.642  1.00  0.64           C  
ATOM   2556  H   THR A 165     -24.860   4.441 -21.558  1.00  0.64           H  
ATOM   2557  HA  THR A 165     -24.251   7.104 -22.635  1.00  0.64           H  
ATOM   2558  HB  THR A 165     -22.378   5.985 -23.738  1.00  0.64           H  
ATOM   2559  HG1 THR A 165     -23.331   3.620 -22.527  1.00  0.64           H  
ATOM   2560 1HG2 THR A 165     -21.142   5.266 -21.742  1.00  0.64           H  
ATOM   2561 2HG2 THR A 165     -22.098   6.717 -21.402  1.00  0.64           H  
ATOM   2562 3HG2 THR A 165     -22.664   5.148 -20.842  1.00  0.64           H  
ATOM   2563  N   GLY A 166     -26.060   5.037 -24.326  1.00  0.66           N  
ATOM   2564  CA  GLY A 166     -26.816   4.869 -25.570  1.00  0.66           C  
ATOM   2565  C   GLY A 166     -26.015   4.114 -26.624  1.00  0.66           C  
ATOM   2566  O   GLY A 166     -26.183   4.330 -27.826  1.00  0.66           O  
ATOM   2567  H   GLY A 166     -26.284   4.427 -23.542  1.00  0.66           H  
ATOM   2568 1HA  GLY A 166     -27.735   4.323 -25.353  1.00  0.66           H  
ATOM   2569 2HA  GLY A 166     -27.104   5.845 -25.954  1.00  0.66           H  
ATOM   2570  N   GLN A 167     -25.099   3.281 -26.158  1.00  0.68           N  
ATOM   2571  CA  GLN A 167     -24.210   2.530 -27.034  1.00  0.68           C  
ATOM   2572  C   GLN A 167     -24.647   1.069 -27.025  1.00  0.68           C  
ATOM   2573  O   GLN A 167     -25.340   0.643 -26.103  1.00  0.68           O  
ATOM   2574  CB  GLN A 167     -22.768   2.680 -26.550  1.00  0.68           C  
ATOM   2575  CG  GLN A 167     -22.263   4.145 -26.407  1.00  0.68           C  
ATOM   2576  CD  GLN A 167     -22.162   4.949 -27.676  1.00  0.68           C  
ATOM   2577  OE1 GLN A 167     -21.453   4.564 -28.617  1.00  0.68           O  
ATOM   2578  NE2 GLN A 167     -22.868   6.084 -27.712  1.00  0.68           N  
ATOM   2579  H   GLN A 167     -25.070   3.135 -25.149  1.00  0.68           H  
ATOM   2580  HA  GLN A 167     -24.293   2.913 -28.050  1.00  0.68           H  
ATOM   2581 1HB  GLN A 167     -22.691   2.217 -25.577  1.00  0.68           H  
ATOM   2582 2HB  GLN A 167     -22.097   2.144 -27.220  1.00  0.68           H  
ATOM   2583 1HG  GLN A 167     -22.961   4.665 -25.775  1.00  0.68           H  
ATOM   2584 2HG  GLN A 167     -21.282   4.141 -25.930  1.00  0.68           H  
ATOM   2585 1HE2 GLN A 167     -22.840   6.670 -28.525  1.00  0.68           H  
ATOM   2586 2HE2 GLN A 167     -23.446   6.357 -26.904  1.00  0.68           H  
ATOM   2587  N   SER A 168     -24.268   0.277 -28.026  1.00  0.71           N  
ATOM   2588  CA  SER A 168     -24.656  -1.126 -27.923  1.00  0.71           C  
ATOM   2589  C   SER A 168     -23.845  -1.776 -26.823  1.00  0.71           C  
ATOM   2590  O   SER A 168     -22.738  -1.320 -26.517  1.00  0.71           O  
ATOM   2591  CB  SER A 168     -24.457  -1.883 -29.232  1.00  0.71           C  
ATOM   2592  OG  SER A 168     -23.080  -2.067 -29.583  1.00  0.71           O  
ATOM   2593  H   SER A 168     -23.726   0.627 -28.803  1.00  0.71           H  
ATOM   2594  HA  SER A 168     -25.713  -1.182 -27.650  1.00  0.71           H  
ATOM   2595 1HB  SER A 168     -24.939  -2.856 -29.155  1.00  0.71           H  
ATOM   2596 2HB  SER A 168     -24.961  -1.342 -30.031  1.00  0.71           H  
ATOM   2597  HG  SER A 168     -23.095  -2.491 -30.461  1.00  0.71           H  
ATOM   2598  N   LEU A 169     -24.333  -2.893 -26.295  1.00  0.74           N  
ATOM   2599  CA  LEU A 169     -23.592  -3.588 -25.255  1.00  0.74           C  
ATOM   2600  C   LEU A 169     -22.263  -4.076 -25.800  1.00  0.74           C  
ATOM   2601  O   LEU A 169     -21.244  -3.980 -25.123  1.00  0.74           O  
ATOM   2602  CB  LEU A 169     -24.405  -4.755 -24.692  1.00  0.74           C  
ATOM   2603  CG  LEU A 169     -23.759  -5.487 -23.530  1.00  0.74           C  
ATOM   2604  CD1 LEU A 169     -23.536  -4.498 -22.415  1.00  0.74           C  
ATOM   2605  CD2 LEU A 169     -24.676  -6.604 -23.058  1.00  0.74           C  
ATOM   2606  H   LEU A 169     -25.238  -3.234 -26.586  1.00  0.74           H  
ATOM   2607  HA  LEU A 169     -23.389  -2.888 -24.448  1.00  0.74           H  
ATOM   2608 1HB  LEU A 169     -25.367  -4.377 -24.352  1.00  0.74           H  
ATOM   2609 2HB  LEU A 169     -24.577  -5.480 -25.487  1.00  0.74           H  
ATOM   2610  HG  LEU A 169     -22.795  -5.901 -23.832  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 169     -23.091  -5.012 -21.571  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 169     -22.877  -3.694 -22.749  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 169     -24.489  -4.084 -22.123  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 169     -24.218  -7.117 -22.210  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 169     -25.634  -6.184 -22.749  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 169     -24.836  -7.312 -23.869  1.00  0.74           H  
ATOM   2617  N   GLU A 170     -22.278  -4.598 -27.029  1.00  0.77           N  
ATOM   2618  CA  GLU A 170     -21.066  -5.083 -27.679  1.00  0.77           C  
ATOM   2619  C   GLU A 170     -20.031  -3.964 -27.815  1.00  0.77           C  
ATOM   2620  O   GLU A 170     -18.846  -4.165 -27.534  1.00  0.77           O  
ATOM   2621  CB  GLU A 170     -21.403  -5.665 -29.055  1.00  0.77           C  
ATOM   2622  CG  GLU A 170     -20.220  -6.265 -29.817  1.00  0.77           C  
ATOM   2623  CD  GLU A 170     -20.639  -6.891 -31.144  1.00  0.77           C  
ATOM   2624  OE1 GLU A 170     -21.802  -6.815 -31.465  1.00  0.77           O  
ATOM   2625  OE2 GLU A 170     -19.799  -7.453 -31.827  1.00  0.77           O  
ATOM   2626  H   GLU A 170     -23.155  -4.644 -27.523  1.00  0.77           H  
ATOM   2627  HA  GLU A 170     -20.635  -5.871 -27.061  1.00  0.77           H  
ATOM   2628 1HB  GLU A 170     -22.157  -6.443 -28.942  1.00  0.77           H  
ATOM   2629 2HB  GLU A 170     -21.835  -4.881 -29.678  1.00  0.77           H  
ATOM   2630 1HG  GLU A 170     -19.505  -5.469 -30.012  1.00  0.77           H  
ATOM   2631 2HG  GLU A 170     -19.731  -7.015 -29.196  1.00  0.77           H  
ATOM   2632  N   THR A 171     -20.478  -2.756 -28.198  1.00  0.80           N  
ATOM   2633  CA  THR A 171     -19.541  -1.644 -28.329  1.00  0.80           C  
ATOM   2634  C   THR A 171     -18.877  -1.372 -26.996  1.00  0.80           C  
ATOM   2635  O   THR A 171     -17.649  -1.239 -26.923  1.00  0.80           O  
ATOM   2636  CB  THR A 171     -20.243  -0.348 -28.776  1.00  0.80           C  
ATOM   2637  OG1 THR A 171     -20.828  -0.526 -30.071  1.00  0.80           O  
ATOM   2638  CG2 THR A 171     -19.268   0.825 -28.790  1.00  0.80           C  
ATOM   2639  H   THR A 171     -21.459  -2.607 -28.432  1.00  0.80           H  
ATOM   2640  HA  THR A 171     -18.775  -1.910 -29.053  1.00  0.80           H  
ATOM   2641  HB  THR A 171     -21.040  -0.119 -28.069  1.00  0.80           H  
ATOM   2642  HG1 THR A 171     -21.629  -1.065 -29.970  1.00  0.80           H  
ATOM   2643 1HG2 THR A 171     -19.799   1.730 -29.090  1.00  0.80           H  
ATOM   2644 2HG2 THR A 171     -18.852   0.962 -27.790  1.00  0.80           H  
ATOM   2645 3HG2 THR A 171     -18.463   0.623 -29.494  1.00  0.80           H  
ATOM   2646  N   ILE A 172     -19.682  -1.331 -25.936  1.00  0.82           N  
ATOM   2647  CA  ILE A 172     -19.145  -1.072 -24.619  1.00  0.82           C  
ATOM   2648  C   ILE A 172     -18.226  -2.168 -24.159  1.00  0.82           C  
ATOM   2649  O   ILE A 172     -17.143  -1.888 -23.649  1.00  0.82           O  
ATOM   2650  CB  ILE A 172     -20.258  -0.949 -23.584  1.00  0.82           C  
ATOM   2651  CG1 ILE A 172     -21.112   0.268 -23.848  1.00  0.82           C  
ATOM   2652  CG2 ILE A 172     -19.688  -0.938 -22.187  1.00  0.82           C  
ATOM   2653  CD1 ILE A 172     -20.352   1.573 -23.778  1.00  0.82           C  
ATOM   2654  H   ILE A 172     -20.689  -1.459 -26.065  1.00  0.82           H  
ATOM   2655  HA  ILE A 172     -18.583  -0.141 -24.651  1.00  0.82           H  
ATOM   2656  HB  ILE A 172     -20.916  -1.815 -23.679  1.00  0.82           H  
ATOM   2657 1HG1 ILE A 172     -21.569   0.174 -24.830  1.00  0.82           H  
ATOM   2658 2HG1 ILE A 172     -21.891   0.297 -23.107  1.00  0.82           H  
ATOM   2659 1HG2 ILE A 172     -20.506  -0.891 -21.485  1.00  0.82           H  
ATOM   2660 2HG2 ILE A 172     -19.115  -1.851 -22.011  1.00  0.82           H  
ATOM   2661 3HG2 ILE A 172     -19.038  -0.073 -22.059  1.00  0.82           H  
ATOM   2662 1HD1 ILE A 172     -21.027   2.405 -23.959  1.00  0.82           H  
ATOM   2663 2HD1 ILE A 172     -19.909   1.682 -22.788  1.00  0.82           H  
ATOM   2664 3HD1 ILE A 172     -19.565   1.575 -24.531  1.00  0.82           H  
ATOM   2665  N   ALA A 173     -18.616  -3.415 -24.376  1.00  0.85           N  
ATOM   2666  CA  ALA A 173     -17.782  -4.488 -23.913  1.00  0.85           C  
ATOM   2667  C   ALA A 173     -16.409  -4.385 -24.538  1.00  0.85           C  
ATOM   2668  O   ALA A 173     -15.405  -4.427 -23.832  1.00  0.85           O  
ATOM   2669  CB  ALA A 173     -18.414  -5.820 -24.261  1.00  0.85           C  
ATOM   2670  H   ALA A 173     -19.509  -3.610 -24.819  1.00  0.85           H  
ATOM   2671  HA  ALA A 173     -17.679  -4.401 -22.832  1.00  0.85           H  
ATOM   2672 1HB  ALA A 173     -17.784  -6.629 -23.897  1.00  0.85           H  
ATOM   2673 2HB  ALA A 173     -19.401  -5.881 -23.797  1.00  0.85           H  
ATOM   2674 3HB  ALA A 173     -18.519  -5.894 -25.345  1.00  0.85           H  
ATOM   2675  N   ARG A 174     -16.351  -4.103 -25.839  1.00  0.87           N  
ATOM   2676  CA  ARG A 174     -15.061  -3.982 -26.499  1.00  0.87           C  
ATOM   2677  C   ARG A 174     -14.268  -2.797 -25.949  1.00  0.87           C  
ATOM   2678  O   ARG A 174     -13.068  -2.898 -25.683  1.00  0.87           O  
ATOM   2679  CB  ARG A 174     -15.281  -3.811 -27.993  1.00  0.87           C  
ATOM   2680  CG  ARG A 174     -15.805  -5.054 -28.688  1.00  0.87           C  
ATOM   2681  CD  ARG A 174     -16.048  -4.822 -30.124  1.00  0.87           C  
ATOM   2682  NE  ARG A 174     -16.701  -5.961 -30.741  1.00  0.87           N  
ATOM   2683  CZ  ARG A 174     -16.089  -7.060 -31.207  1.00  0.87           C  
ATOM   2684  NH1 ARG A 174     -14.776  -7.182 -31.143  1.00  0.87           N  
ATOM   2685  NH2 ARG A 174     -16.828  -8.018 -31.729  1.00  0.87           N  
ATOM   2686  H   ARG A 174     -17.211  -4.029 -26.388  1.00  0.87           H  
ATOM   2687  HA  ARG A 174     -14.495  -4.898 -26.323  1.00  0.87           H  
ATOM   2688 1HB  ARG A 174     -16.010  -3.014 -28.157  1.00  0.87           H  
ATOM   2689 2HB  ARG A 174     -14.351  -3.515 -28.473  1.00  0.87           H  
ATOM   2690 1HG  ARG A 174     -15.074  -5.856 -28.587  1.00  0.87           H  
ATOM   2691 2HG  ARG A 174     -16.742  -5.360 -28.225  1.00  0.87           H  
ATOM   2692 1HD  ARG A 174     -16.700  -3.954 -30.240  1.00  0.87           H  
ATOM   2693 2HD  ARG A 174     -15.105  -4.645 -30.637  1.00  0.87           H  
ATOM   2694  HE  ARG A 174     -17.717  -5.934 -30.818  1.00  0.87           H  
ATOM   2695 1HH1 ARG A 174     -14.219  -6.442 -30.740  1.00  0.87           H  
ATOM   2696 2HH1 ARG A 174     -14.329  -8.015 -31.498  1.00  0.87           H  
ATOM   2697 1HH2 ARG A 174     -17.856  -7.897 -31.762  1.00  0.87           H  
ATOM   2698 2HH2 ARG A 174     -16.401  -8.856 -32.087  1.00  0.87           H  
ATOM   2699  N   ASP A 175     -14.957  -1.685 -25.692  1.00  0.89           N  
ATOM   2700  CA  ASP A 175     -14.334  -0.462 -25.194  1.00  0.89           C  
ATOM   2701  C   ASP A 175     -13.688  -0.697 -23.825  1.00  0.89           C  
ATOM   2702  O   ASP A 175     -12.672  -0.082 -23.505  1.00  0.89           O  
ATOM   2703  CB  ASP A 175     -15.387   0.645 -25.106  1.00  0.89           C  
ATOM   2704  CG  ASP A 175     -14.870   2.074 -25.133  1.00  0.89           C  
ATOM   2705  OD1 ASP A 175     -14.323   2.471 -26.146  1.00  0.89           O  
ATOM   2706  OD2 ASP A 175     -15.048   2.826 -24.190  1.00  0.89           O  
ATOM   2707  H   ASP A 175     -15.957  -1.657 -25.906  1.00  0.89           H  
ATOM   2708  HA  ASP A 175     -13.557  -0.161 -25.898  1.00  0.89           H  
ATOM   2709 1HB  ASP A 175     -16.093   0.523 -25.926  1.00  0.89           H  
ATOM   2710 2HB  ASP A 175     -15.958   0.503 -24.182  1.00  0.89           H  
ATOM   2711  N   THR A 176     -14.261  -1.615 -23.035  1.00  0.91           N  
ATOM   2712  CA  THR A 176     -13.766  -1.912 -21.695  1.00  0.91           C  
ATOM   2713  C   THR A 176     -12.625  -2.952 -21.658  1.00  0.91           C  
ATOM   2714  O   THR A 176     -12.028  -3.182 -20.595  1.00  0.91           O  
ATOM   2715  CB  THR A 176     -14.929  -2.400 -20.781  1.00  0.91           C  
ATOM   2716  OG1 THR A 176     -15.493  -3.634 -21.310  1.00  0.91           O  
ATOM   2717  CG2 THR A 176     -16.026  -1.372 -20.607  1.00  0.91           C  
ATOM   2718  H   THR A 176     -15.114  -2.077 -23.363  1.00  0.91           H  
ATOM   2719  HA  THR A 176     -13.366  -0.996 -21.277  1.00  0.91           H  
ATOM   2720  HB  THR A 176     -14.555  -2.580 -19.798  1.00  0.91           H  
ATOM   2721  HG1 THR A 176     -15.417  -3.670 -22.288  1.00  0.91           H  
ATOM   2722 1HG2 THR A 176     -16.793  -1.772 -19.953  1.00  0.91           H  
ATOM   2723 2HG2 THR A 176     -15.623  -0.507 -20.161  1.00  0.91           H  
ATOM   2724 3HG2 THR A 176     -16.463  -1.117 -21.548  1.00  0.91           H  
ATOM   2725  N   GLU A 177     -12.294  -3.595 -22.793  1.00  0.91           N  
ATOM   2726  CA  GLU A 177     -11.264  -4.647 -22.762  1.00  0.91           C  
ATOM   2727  C   GLU A 177      -9.836  -4.109 -22.819  1.00  0.91           C  
ATOM   2728  O   GLU A 177      -8.875  -4.875 -22.675  1.00  0.91           O  
ATOM   2729  CB  GLU A 177     -11.422  -5.664 -23.909  1.00  0.91           C  
ATOM   2730  CG  GLU A 177     -12.649  -6.549 -23.852  1.00  0.91           C  
ATOM   2731  CD  GLU A 177     -12.706  -7.583 -24.973  1.00  0.91           C  
ATOM   2732  OE1 GLU A 177     -11.804  -7.619 -25.781  1.00  0.91           O  
ATOM   2733  OE2 GLU A 177     -13.653  -8.337 -25.010  1.00  0.91           O  
ATOM   2734  H   GLU A 177     -12.751  -3.364 -23.678  1.00  0.91           H  
ATOM   2735  HA  GLU A 177     -11.374  -5.189 -21.823  1.00  0.91           H  
ATOM   2736 1HB  GLU A 177     -11.455  -5.123 -24.858  1.00  0.91           H  
ATOM   2737 2HB  GLU A 177     -10.551  -6.311 -23.936  1.00  0.91           H  
ATOM   2738 1HG  GLU A 177     -12.665  -7.063 -22.892  1.00  0.91           H  
ATOM   2739 2HG  GLU A 177     -13.521  -5.924 -23.905  1.00  0.91           H  
ATOM   2740  N   ARG A 178      -9.694  -2.814 -23.059  1.00  0.88           N  
ATOM   2741  CA  ARG A 178      -8.393  -2.175 -23.170  1.00  0.88           C  
ATOM   2742  C   ARG A 178      -8.399  -0.868 -22.399  1.00  0.88           C  
ATOM   2743  O   ARG A 178      -9.450  -0.286 -22.154  1.00  0.88           O  
ATOM   2744  CB  ARG A 178      -8.023  -1.924 -24.629  1.00  0.88           C  
ATOM   2745  CG  ARG A 178      -7.852  -3.187 -25.491  1.00  0.88           C  
ATOM   2746  CD  ARG A 178      -6.628  -3.955 -25.094  1.00  0.88           C  
ATOM   2747  NE  ARG A 178      -6.393  -5.104 -25.954  1.00  0.88           N  
ATOM   2748  CZ  ARG A 178      -6.912  -6.338 -25.761  1.00  0.88           C  
ATOM   2749  NH1 ARG A 178      -7.694  -6.593 -24.733  1.00  0.88           N  
ATOM   2750  NH2 ARG A 178      -6.628  -7.308 -26.618  1.00  0.88           N  
ATOM   2751  H   ARG A 178     -10.528  -2.251 -23.165  1.00  0.88           H  
ATOM   2752  HA  ARG A 178      -7.641  -2.830 -22.729  1.00  0.88           H  
ATOM   2753 1HB  ARG A 178      -8.796  -1.311 -25.093  1.00  0.88           H  
ATOM   2754 2HB  ARG A 178      -7.091  -1.360 -24.675  1.00  0.88           H  
ATOM   2755 1HG  ARG A 178      -8.720  -3.839 -25.397  1.00  0.88           H  
ATOM   2756 2HG  ARG A 178      -7.738  -2.893 -26.534  1.00  0.88           H  
ATOM   2757 1HD  ARG A 178      -5.757  -3.303 -25.154  1.00  0.88           H  
ATOM   2758 2HD  ARG A 178      -6.738  -4.314 -24.071  1.00  0.88           H  
ATOM   2759  HE  ARG A 178      -5.800  -4.968 -26.759  1.00  0.88           H  
ATOM   2760 1HH1 ARG A 178      -7.937  -5.861 -24.045  1.00  0.88           H  
ATOM   2761 2HH1 ARG A 178      -8.073  -7.519 -24.608  1.00  0.88           H  
ATOM   2762 1HH2 ARG A 178      -6.028  -7.124 -27.410  1.00  0.88           H  
ATOM   2763 2HH2 ARG A 178      -7.015  -8.230 -26.479  1.00  0.88           H  
ATOM   2764  N   ASP A 179      -7.223  -0.372 -22.030  1.00  0.84           N  
ATOM   2765  CA  ASP A 179      -7.159   0.877 -21.263  1.00  0.84           C  
ATOM   2766  C   ASP A 179      -7.415   2.023 -22.225  1.00  0.84           C  
ATOM   2767  O   ASP A 179      -6.500   2.601 -22.815  1.00  0.84           O  
ATOM   2768  CB  ASP A 179      -5.778   0.947 -20.592  1.00  0.84           C  
ATOM   2769  CG  ASP A 179      -5.517   2.094 -19.654  1.00  0.84           C  
ATOM   2770  OD1 ASP A 179      -6.249   3.018 -19.663  1.00  0.84           O  
ATOM   2771  OD2 ASP A 179      -4.557   2.024 -18.922  1.00  0.84           O  
ATOM   2772  H   ASP A 179      -6.371  -0.866 -22.254  1.00  0.84           H  
ATOM   2773  HA  ASP A 179      -7.943   0.886 -20.502  1.00  0.84           H  
ATOM   2774 1HB  ASP A 179      -5.614   0.023 -20.036  1.00  0.84           H  
ATOM   2775 2HB  ASP A 179      -5.016   0.982 -21.372  1.00  0.84           H  
ATOM   2776  N   ASN A 180      -8.703   2.292 -22.417  1.00  0.78           N  
ATOM   2777  CA  ASN A 180      -9.169   3.206 -23.436  1.00  0.78           C  
ATOM   2778  C   ASN A 180      -9.445   4.615 -22.931  1.00  0.78           C  
ATOM   2779  O   ASN A 180     -10.422   4.858 -22.215  1.00  0.78           O  
ATOM   2780  CB  ASN A 180     -10.393   2.578 -24.097  1.00  0.78           C  
ATOM   2781  CG  ASN A 180     -10.941   3.315 -25.270  1.00  0.78           C  
ATOM   2782  OD1 ASN A 180     -11.085   4.553 -25.290  1.00  0.78           O  
ATOM   2783  ND2 ASN A 180     -11.270   2.548 -26.291  1.00  0.78           N  
ATOM   2784  H   ASN A 180      -9.400   1.770 -21.867  1.00  0.78           H  
ATOM   2785  HA  ASN A 180      -8.385   3.292 -24.189  1.00  0.78           H  
ATOM   2786 1HB  ASN A 180     -10.141   1.562 -24.415  1.00  0.78           H  
ATOM   2787 2HB  ASN A 180     -11.186   2.476 -23.349  1.00  0.78           H  
ATOM   2788 1HD2 ASN A 180     -11.660   2.947 -27.121  1.00  0.78           H  
ATOM   2789 2HD2 ASN A 180     -11.150   1.557 -26.228  1.00  0.78           H  
ATOM   2790  N   PHE A 181      -8.571   5.550 -23.300  1.00  0.72           N  
ATOM   2791  CA  PHE A 181      -8.729   6.937 -22.874  1.00  0.72           C  
ATOM   2792  C   PHE A 181      -9.467   7.750 -23.909  1.00  0.72           C  
ATOM   2793  O   PHE A 181      -9.188   7.661 -25.107  1.00  0.72           O  
ATOM   2794  CB  PHE A 181      -7.385   7.613 -22.613  1.00  0.72           C  
ATOM   2795  CG  PHE A 181      -6.710   7.221 -21.352  1.00  0.72           C  
ATOM   2796  CD1 PHE A 181      -5.921   6.091 -21.259  1.00  0.72           C  
ATOM   2797  CD2 PHE A 181      -6.840   8.039 -20.236  1.00  0.72           C  
ATOM   2798  CE1 PHE A 181      -5.290   5.785 -20.071  1.00  0.72           C  
ATOM   2799  CE2 PHE A 181      -6.209   7.731 -19.057  1.00  0.72           C  
ATOM   2800  CZ  PHE A 181      -5.434   6.603 -18.970  1.00  0.72           C  
ATOM   2801  H   PHE A 181      -7.783   5.285 -23.877  1.00  0.72           H  
ATOM   2802  HA  PHE A 181      -9.311   6.958 -21.952  1.00  0.72           H  
ATOM   2803 1HB  PHE A 181      -6.709   7.394 -23.438  1.00  0.72           H  
ATOM   2804 2HB  PHE A 181      -7.534   8.693 -22.594  1.00  0.72           H  
ATOM   2805  HD1 PHE A 181      -5.800   5.433 -22.124  1.00  0.72           H  
ATOM   2806  HD2 PHE A 181      -7.454   8.939 -20.306  1.00  0.72           H  
ATOM   2807  HE1 PHE A 181      -4.676   4.883 -20.001  1.00  0.72           H  
ATOM   2808  HE2 PHE A 181      -6.323   8.376 -18.199  1.00  0.72           H  
ATOM   2809  HZ  PHE A 181      -4.935   6.350 -18.039  1.00  0.72           H  
ATOM   2810  N   LYS A 182     -10.364   8.588 -23.420  1.00  0.66           N  
ATOM   2811  CA  LYS A 182     -11.151   9.487 -24.233  1.00  0.66           C  
ATOM   2812  C   LYS A 182     -11.003  10.942 -23.796  1.00  0.66           C  
ATOM   2813  O   LYS A 182     -10.901  11.245 -22.598  1.00  0.66           O  
ATOM   2814  CB  LYS A 182     -12.612   9.038 -24.153  1.00  0.66           C  
ATOM   2815  CG  LYS A 182     -12.902   7.739 -24.883  1.00  0.66           C  
ATOM   2816  CD  LYS A 182     -14.360   7.324 -24.787  1.00  0.66           C  
ATOM   2817  CE  LYS A 182     -14.617   6.159 -25.733  1.00  0.66           C  
ATOM   2818  NZ  LYS A 182     -13.918   4.946 -25.354  1.00  0.66           N  
ATOM   2819  H   LYS A 182     -10.561   8.557 -22.422  1.00  0.66           H  
ATOM   2820  HA  LYS A 182     -10.812   9.414 -25.267  1.00  0.66           H  
ATOM   2821 1HB  LYS A 182     -12.865   8.868 -23.101  1.00  0.66           H  
ATOM   2822 2HB  LYS A 182     -13.271   9.813 -24.507  1.00  0.66           H  
ATOM   2823 1HG  LYS A 182     -12.633   7.855 -25.933  1.00  0.66           H  
ATOM   2824 2HG  LYS A 182     -12.292   6.936 -24.461  1.00  0.66           H  
ATOM   2825 1HD  LYS A 182     -14.584   7.006 -23.769  1.00  0.66           H  
ATOM   2826 2HD  LYS A 182     -15.011   8.161 -25.049  1.00  0.66           H  
ATOM   2827 1HE  LYS A 182     -15.675   5.940 -25.778  1.00  0.66           H  
ATOM   2828 2HE  LYS A 182     -14.264   6.450 -26.716  1.00  0.66           H  
ATOM   2829 1HZ  LYS A 182     -14.096   4.211 -26.027  1.00  0.66           H  
ATOM   2830 2HZ  LYS A 182     -12.909   5.099 -25.321  1.00  0.66           H  
ATOM   2831 3HZ  LYS A 182     -14.237   4.566 -24.454  1.00  0.66           H  
ATOM   2832  N   SER A 183     -11.004  11.861 -24.765  1.00  0.62           N  
ATOM   2833  CA  SER A 183     -10.969  13.275 -24.425  1.00  0.62           C  
ATOM   2834  C   SER A 183     -12.350  13.673 -24.002  1.00  0.62           C  
ATOM   2835  O   SER A 183     -13.274  12.896 -24.194  1.00  0.62           O  
ATOM   2836  CB  SER A 183     -10.526  14.115 -25.594  1.00  0.62           C  
ATOM   2837  OG  SER A 183     -11.493  14.084 -26.621  1.00  0.62           O  
ATOM   2838  H   SER A 183     -11.060  11.599 -25.764  1.00  0.62           H  
ATOM   2839  HA  SER A 183     -10.300  13.429 -23.601  1.00  0.62           H  
ATOM   2840 1HB  SER A 183     -10.374  15.141 -25.263  1.00  0.62           H  
ATOM   2841 2HB  SER A 183      -9.576  13.745 -25.975  1.00  0.62           H  
ATOM   2842  HG  SER A 183     -11.380  13.204 -27.060  1.00  0.62           H  
ATOM   2843  N   ALA A 184     -12.523  14.872 -23.465  1.00  0.60           N  
ATOM   2844  CA  ALA A 184     -13.856  15.329 -23.090  1.00  0.60           C  
ATOM   2845  C   ALA A 184     -14.794  15.301 -24.303  1.00  0.60           C  
ATOM   2846  O   ALA A 184     -15.973  14.954 -24.198  1.00  0.60           O  
ATOM   2847  CB  ALA A 184     -13.747  16.719 -22.530  1.00  0.60           C  
ATOM   2848  H   ALA A 184     -11.726  15.473 -23.297  1.00  0.60           H  
ATOM   2849  HA  ALA A 184     -14.254  14.656 -22.330  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184     -14.713  17.081 -22.222  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184     -13.079  16.694 -21.673  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184     -13.341  17.378 -23.287  1.00  0.60           H  
ATOM   2853  N   VAL A 185     -14.235  15.625 -25.464  1.00  0.59           N  
ATOM   2854  CA  VAL A 185     -14.943  15.632 -26.734  1.00  0.59           C  
ATOM   2855  C   VAL A 185     -15.354  14.215 -27.133  1.00  0.59           C  
ATOM   2856  O   VAL A 185     -16.470  13.986 -27.608  1.00  0.59           O  
ATOM   2857  CB  VAL A 185     -14.073  16.284 -27.811  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185     -14.728  16.144 -29.168  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185     -13.868  17.750 -27.434  1.00  0.59           C  
ATOM   2860  H   VAL A 185     -13.257  15.877 -25.465  1.00  0.59           H  
ATOM   2861  HA  VAL A 185     -15.849  16.230 -26.622  1.00  0.59           H  
ATOM   2862  HB  VAL A 185     -13.110  15.775 -27.857  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185     -14.095  16.606 -29.925  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185     -14.857  15.085 -29.400  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185     -15.701  16.637 -29.156  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185     -13.239  18.231 -28.182  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185     -14.835  18.253 -27.390  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185     -13.382  17.810 -26.457  1.00  0.59           H  
ATOM   2869  N   ASP A 186     -14.475  13.243 -26.894  1.00  0.59           N  
ATOM   2870  CA  ASP A 186     -14.813  11.874 -27.270  1.00  0.59           C  
ATOM   2871  C   ASP A 186     -15.781  11.321 -26.226  1.00  0.59           C  
ATOM   2872  O   ASP A 186     -16.720  10.601 -26.549  1.00  0.59           O  
ATOM   2873  CB  ASP A 186     -13.572  10.990 -27.251  1.00  0.59           C  
ATOM   2874  CG  ASP A 186     -12.518  11.323 -28.245  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186     -12.771  11.351 -29.424  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186     -11.415  11.609 -27.774  1.00  0.59           O  
ATOM   2877  H   ASP A 186     -13.558  13.474 -26.507  1.00  0.59           H  
ATOM   2878  HA  ASP A 186     -15.280  11.867 -28.254  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186     -13.133  11.079 -26.284  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186     -13.864   9.951 -27.380  1.00  0.59           H  
ATOM   2881  N   ALA A 187     -15.613  11.715 -24.972  1.00  0.60           N  
ATOM   2882  CA  ALA A 187     -16.504  11.266 -23.922  1.00  0.60           C  
ATOM   2883  C   ALA A 187     -17.923  11.704 -24.279  1.00  0.60           C  
ATOM   2884  O   ALA A 187     -18.904  10.981 -24.057  1.00  0.60           O  
ATOM   2885  CB  ALA A 187     -16.048  11.830 -22.589  1.00  0.60           C  
ATOM   2886  H   ALA A 187     -14.836  12.317 -24.735  1.00  0.60           H  
ATOM   2887  HA  ALA A 187     -16.480  10.180 -23.888  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187     -16.701  11.499 -21.793  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187     -15.027  11.494 -22.386  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187     -16.066  12.913 -22.634  1.00  0.60           H  
ATOM   2891  N   GLN A 188     -18.040  12.896 -24.874  1.00  0.60           N  
ATOM   2892  CA  GLN A 188     -19.323  13.372 -25.358  1.00  0.60           C  
ATOM   2893  C   GLN A 188     -19.834  12.466 -26.489  1.00  0.60           C  
ATOM   2894  O   GLN A 188     -20.960  11.961 -26.445  1.00  0.60           O  
ATOM   2895  CB  GLN A 188     -19.195  14.817 -25.849  1.00  0.60           C  
ATOM   2896  CG  GLN A 188     -20.467  15.430 -26.349  1.00  0.60           C  
ATOM   2897  CD  GLN A 188     -20.251  16.841 -26.878  1.00  0.60           C  
ATOM   2898  OE1 GLN A 188     -19.337  17.093 -27.677  1.00  0.60           O  
ATOM   2899  NE2 GLN A 188     -21.095  17.764 -26.452  1.00  0.60           N  
ATOM   2900  H   GLN A 188     -17.220  13.494 -24.973  1.00  0.60           H  
ATOM   2901  HA  GLN A 188     -20.033  13.338 -24.547  1.00  0.60           H  
ATOM   2902 1HB  GLN A 188     -18.809  15.439 -25.039  1.00  0.60           H  
ATOM   2903 2HB  GLN A 188     -18.485  14.865 -26.653  1.00  0.60           H  
ATOM   2904 1HG  GLN A 188     -20.857  14.814 -27.157  1.00  0.60           H  
ATOM   2905 2HG  GLN A 188     -21.182  15.467 -25.530  1.00  0.60           H  
ATOM   2906 1HE2 GLN A 188     -21.011  18.709 -26.776  1.00  0.60           H  
ATOM   2907 2HE2 GLN A 188     -21.839  17.513 -25.789  1.00  0.60           H  
ATOM   2908  N   ALA A 189     -18.967  12.193 -27.475  1.00  0.61           N  
ATOM   2909  CA  ALA A 189     -19.321  11.373 -28.640  1.00  0.61           C  
ATOM   2910  C   ALA A 189     -19.779   9.970 -28.265  1.00  0.61           C  
ATOM   2911  O   ALA A 189     -20.661   9.401 -28.912  1.00  0.61           O  
ATOM   2912  CB  ALA A 189     -18.134  11.242 -29.578  1.00  0.61           C  
ATOM   2913  H   ALA A 189     -18.040  12.621 -27.442  1.00  0.61           H  
ATOM   2914  HA  ALA A 189     -20.138  11.872 -29.157  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189     -18.422  10.661 -30.451  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189     -17.802  12.233 -29.886  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189     -17.325  10.735 -29.061  1.00  0.61           H  
ATOM   2918  N   TYR A 190     -19.196   9.422 -27.207  1.00  0.60           N  
ATOM   2919  CA  TYR A 190     -19.506   8.069 -26.785  1.00  0.60           C  
ATOM   2920  C   TYR A 190     -20.507   7.974 -25.651  1.00  0.60           C  
ATOM   2921  O   TYR A 190     -20.639   6.917 -25.038  1.00  0.60           O  
ATOM   2922  CB  TYR A 190     -18.219   7.334 -26.462  1.00  0.60           C  
ATOM   2923  CG  TYR A 190     -17.436   7.131 -27.755  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190     -16.322   7.899 -28.043  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190     -17.877   6.197 -28.677  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190     -15.644   7.742 -29.221  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190     -17.197   6.034 -29.868  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190     -16.082   6.808 -30.140  1.00  0.60           C  
ATOM   2929  OH  TYR A 190     -15.400   6.654 -31.325  1.00  0.60           O  
ATOM   2930  H   TYR A 190     -18.466   9.948 -26.729  1.00  0.60           H  
ATOM   2931  HA  TYR A 190     -19.954   7.557 -27.636  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190     -17.614   7.925 -25.765  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190     -18.430   6.366 -26.013  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190     -15.974   8.620 -27.338  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190     -18.764   5.593 -28.465  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190     -14.764   8.354 -29.431  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190     -17.544   5.299 -30.595  1.00  0.60           H  
ATOM   2938  HH  TYR A 190     -14.663   7.274 -31.351  1.00  0.60           H  
ATOM   2939  N   GLY A 191     -21.185   9.082 -25.349  1.00  0.60           N  
ATOM   2940  CA  GLY A 191     -22.259   9.106 -24.366  1.00  0.60           C  
ATOM   2941  C   GLY A 191     -21.874   9.181 -22.889  1.00  0.60           C  
ATOM   2942  O   GLY A 191     -22.755   9.092 -22.038  1.00  0.60           O  
ATOM   2943  H   GLY A 191     -20.996   9.951 -25.854  1.00  0.60           H  
ATOM   2944 1HA  GLY A 191     -22.892   9.963 -24.594  1.00  0.60           H  
ATOM   2945 2HA  GLY A 191     -22.883   8.233 -24.525  1.00  0.60           H  
ATOM   2946  N   LEU A 192     -20.588   9.297 -22.564  1.00  0.59           N  
ATOM   2947  CA  LEU A 192     -20.189   9.340 -21.160  1.00  0.59           C  
ATOM   2948  C   LEU A 192     -20.642  10.668 -20.567  1.00  0.59           C  
ATOM   2949  O   LEU A 192     -21.067  10.744 -19.411  1.00  0.59           O  
ATOM   2950  CB  LEU A 192     -18.682   9.140 -21.062  1.00  0.59           C  
ATOM   2951  CG  LEU A 192     -18.200   7.729 -21.462  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192     -16.691   7.715 -21.601  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192     -18.646   6.731 -20.380  1.00  0.59           C  
ATOM   2954  H   LEU A 192     -19.887   9.420 -23.291  1.00  0.59           H  
ATOM   2955  HA  LEU A 192     -20.685   8.534 -20.624  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192     -18.212   9.841 -21.722  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192     -18.360   9.343 -20.038  1.00  0.59           H  
ATOM   2958  HG  LEU A 192     -18.639   7.453 -22.426  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192     -16.364   6.719 -21.889  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192     -16.385   8.423 -22.360  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192     -16.252   7.977 -20.677  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192     -18.323   5.726 -20.651  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192     -18.209   7.007 -19.415  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192     -19.723   6.753 -20.304  1.00  0.59           H  
ATOM   2965  N   VAL A 193     -20.546  11.719 -21.385  1.00  0.58           N  
ATOM   2966  CA  VAL A 193     -21.016  13.044 -20.986  1.00  0.58           C  
ATOM   2967  C   VAL A 193     -21.901  13.621 -22.095  1.00  0.58           C  
ATOM   2968  O   VAL A 193     -21.933  13.091 -23.199  1.00  0.58           O  
ATOM   2969  CB  VAL A 193     -19.863  14.008 -20.618  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193     -19.050  13.420 -19.443  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193     -19.003  14.302 -21.814  1.00  0.58           C  
ATOM   2972  H   VAL A 193     -20.152  11.568 -22.314  1.00  0.58           H  
ATOM   2973  HA  VAL A 193     -21.629  12.930 -20.102  1.00  0.58           H  
ATOM   2974  HB  VAL A 193     -20.294  14.938 -20.267  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193     -18.285  14.106 -19.152  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193     -19.717  13.252 -18.592  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193     -18.594  12.480 -19.737  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193     -18.215  15.001 -21.538  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193     -18.571  13.386 -22.158  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193     -19.616  14.744 -22.597  1.00  0.58           H  
ATOM   2981  N   ASP A 194     -22.654  14.669 -21.786  1.00  0.59           N  
ATOM   2982  CA  ASP A 194     -23.515  15.334 -22.750  1.00  0.59           C  
ATOM   2983  C   ASP A 194     -22.870  16.588 -23.332  1.00  0.59           C  
ATOM   2984  O   ASP A 194     -23.083  16.917 -24.504  1.00  0.59           O  
ATOM   2985  CB  ASP A 194     -24.824  15.723 -22.054  1.00  0.59           C  
ATOM   2986  CG  ASP A 194     -25.575  14.515 -21.557  1.00  0.59           C  
ATOM   2987  OD1 ASP A 194     -25.875  13.652 -22.336  1.00  0.59           O  
ATOM   2988  OD2 ASP A 194     -25.883  14.441 -20.377  1.00  0.59           O  
ATOM   2989  H   ASP A 194     -22.608  15.060 -20.861  1.00  0.59           H  
ATOM   2990  HA  ASP A 194     -23.725  14.644 -23.566  1.00  0.59           H  
ATOM   2991 1HB  ASP A 194     -24.604  16.380 -21.204  1.00  0.59           H  
ATOM   2992 2HB  ASP A 194     -25.457  16.282 -22.743  1.00  0.59           H  
ATOM   2993  N   GLN A 195     -22.079  17.279 -22.511  1.00  0.63           N  
ATOM   2994  CA  GLN A 195     -21.513  18.569 -22.901  1.00  0.63           C  
ATOM   2995  C   GLN A 195     -20.115  18.838 -22.337  1.00  0.63           C  
ATOM   2996  O   GLN A 195     -19.747  18.321 -21.279  1.00  0.63           O  
ATOM   2997  CB  GLN A 195     -22.512  19.668 -22.512  1.00  0.63           C  
ATOM   2998  CG  GLN A 195     -22.107  21.113 -22.839  1.00  0.63           C  
ATOM   2999  CD  GLN A 195     -22.002  21.355 -24.345  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195     -21.019  20.915 -24.966  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195     -22.989  22.049 -24.926  1.00  0.63           N  
ATOM   3002  H   GLN A 195     -21.953  16.932 -21.560  1.00  0.63           H  
ATOM   3003  HA  GLN A 195     -21.422  18.584 -23.979  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195     -23.442  19.487 -23.048  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195     -22.747  19.579 -21.479  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195     -22.891  21.766 -22.459  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195     -21.167  21.371 -22.358  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195     -22.961  22.236 -25.909  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195     -23.758  22.384 -24.377  1.00  0.63           H  
ATOM   3010  N   VAL A 196     -19.339  19.626 -23.085  1.00  0.72           N  
ATOM   3011  CA  VAL A 196     -17.996  20.006 -22.667  1.00  0.72           C  
ATOM   3012  C   VAL A 196     -17.943  21.490 -22.259  1.00  0.72           C  
ATOM   3013  O   VAL A 196     -18.256  22.402 -23.031  1.00  0.72           O  
ATOM   3014  CB  VAL A 196     -16.977  19.694 -23.778  1.00  0.72           C  
ATOM   3015  CG1 VAL A 196     -15.586  20.118 -23.325  1.00  0.72           C  
ATOM   3016  CG2 VAL A 196     -17.018  18.175 -24.094  1.00  0.72           C  
ATOM   3017  H   VAL A 196     -19.735  20.010 -23.945  1.00  0.72           H  
ATOM   3018  HA  VAL A 196     -17.731  19.400 -21.808  1.00  0.72           H  
ATOM   3019  HB  VAL A 196     -17.223  20.265 -24.674  1.00  0.72           H  
ATOM   3020 1HG1 VAL A 196     -14.866  19.901 -24.110  1.00  0.72           H  
ATOM   3021 2HG1 VAL A 196     -15.578  21.187 -23.111  1.00  0.72           H  
ATOM   3022 3HG1 VAL A 196     -15.323  19.566 -22.421  1.00  0.72           H  
ATOM   3023 1HG2 VAL A 196     -16.299  17.946 -24.876  1.00  0.72           H  
ATOM   3024 2HG2 VAL A 196     -16.773  17.610 -23.197  1.00  0.72           H  
ATOM   3025 3HG2 VAL A 196     -18.015  17.895 -24.432  1.00  0.72           H  
ATOM   3026  N   LEU A 197     -17.538  21.734 -21.025  1.00  0.90           N  
ATOM   3027  CA  LEU A 197     -17.554  23.072 -20.445  1.00  0.90           C  
ATOM   3028  C   LEU A 197     -16.344  23.898 -20.824  1.00  0.90           C  
ATOM   3029  O   LEU A 197     -15.445  24.127 -20.013  1.00  0.90           O  
ATOM   3030  CB  LEU A 197     -17.659  22.952 -18.932  1.00  0.90           C  
ATOM   3031  CG  LEU A 197     -18.936  22.286 -18.432  1.00  0.90           C  
ATOM   3032  CD1 LEU A 197     -18.865  22.056 -16.916  1.00  0.90           C  
ATOM   3033  CD2 LEU A 197     -20.109  23.189 -18.776  1.00  0.90           C  
ATOM   3034  H   LEU A 197     -17.226  20.944 -20.466  1.00  0.90           H  
ATOM   3035  HA  LEU A 197     -18.441  23.587 -20.811  1.00  0.90           H  
ATOM   3036 1HB  LEU A 197     -16.838  22.364 -18.603  1.00  0.90           H  
ATOM   3037 2HB  LEU A 197     -17.585  23.944 -18.489  1.00  0.90           H  
ATOM   3038  HG  LEU A 197     -19.056  21.331 -18.922  1.00  0.90           H  
ATOM   3039 1HD1 LEU A 197     -19.786  21.583 -16.574  1.00  0.90           H  
ATOM   3040 2HD1 LEU A 197     -18.022  21.408 -16.686  1.00  0.90           H  
ATOM   3041 3HD1 LEU A 197     -18.740  23.010 -16.408  1.00  0.90           H  
ATOM   3042 1HD2 LEU A 197     -21.032  22.748 -18.432  1.00  0.90           H  
ATOM   3043 2HD2 LEU A 197     -19.974  24.154 -18.287  1.00  0.90           H  
ATOM   3044 3HD2 LEU A 197     -20.153  23.332 -19.855  1.00  0.90           H  
ATOM   3045  N   GLU A 198     -16.333  24.348 -22.072  1.00  1.22           N  
ATOM   3046  CA  GLU A 198     -15.207  25.106 -22.614  1.00  1.22           C  
ATOM   3047  C   GLU A 198     -14.955  26.428 -21.885  1.00  1.22           C  
ATOM   3048  O   GLU A 198     -13.803  26.860 -21.760  1.00  1.22           O  
ATOM   3049  CB  GLU A 198     -15.401  25.365 -24.107  1.00  1.22           C  
ATOM   3050  CG  GLU A 198     -15.282  24.103 -24.968  1.00  1.22           C  
ATOM   3051  CD  GLU A 198     -15.503  24.353 -26.443  1.00  1.22           C  
ATOM   3052  OE1 GLU A 198     -15.904  25.439 -26.794  1.00  1.22           O  
ATOM   3053  OE2 GLU A 198     -15.256  23.458 -27.220  1.00  1.22           O  
ATOM   3054  H   GLU A 198     -17.126  24.083 -22.660  1.00  1.22           H  
ATOM   3055  HA  GLU A 198     -14.322  24.498 -22.505  1.00  1.22           H  
ATOM   3056 1HB  GLU A 198     -16.386  25.801 -24.276  1.00  1.22           H  
ATOM   3057 2HB  GLU A 198     -14.659  26.087 -24.450  1.00  1.22           H  
ATOM   3058 1HG  GLU A 198     -14.289  23.674 -24.825  1.00  1.22           H  
ATOM   3059 2HG  GLU A 198     -16.012  23.372 -24.614  1.00  1.22           H  
ATOM   3060  N   ARG A 199     -16.032  27.083 -21.442  1.00  1.73           N  
ATOM   3061  CA  ARG A 199     -15.930  28.368 -20.752  1.00  1.73           C  
ATOM   3062  C   ARG A 199     -16.885  28.457 -19.566  1.00  1.73           C  
ATOM   3063  O   ARG A 199     -18.002  27.939 -19.610  1.00  1.73           O  
ATOM   3064  CB  ARG A 199     -16.232  29.531 -21.695  1.00  1.73           C  
ATOM   3065  CG  ARG A 199     -15.252  29.724 -22.862  1.00  1.73           C  
ATOM   3066  CD  ARG A 199     -13.923  30.203 -22.380  1.00  1.73           C  
ATOM   3067  NE  ARG A 199     -13.012  30.494 -23.474  1.00  1.73           N  
ATOM   3068  CZ  ARG A 199     -12.209  29.594 -24.085  1.00  1.73           C  
ATOM   3069  NH1 ARG A 199     -12.194  28.328 -23.714  1.00  1.73           N  
ATOM   3070  NH2 ARG A 199     -11.419  29.992 -25.071  1.00  1.73           N  
ATOM   3071  H   ARG A 199     -16.937  26.663 -21.582  1.00  1.73           H  
ATOM   3072  HA  ARG A 199     -14.912  28.479 -20.379  1.00  1.73           H  
ATOM   3073 1HB  ARG A 199     -17.224  29.398 -22.120  1.00  1.73           H  
ATOM   3074 2HB  ARG A 199     -16.250  30.460 -21.121  1.00  1.73           H  
ATOM   3075 1HG  ARG A 199     -15.112  28.793 -23.406  1.00  1.73           H  
ATOM   3076 2HG  ARG A 199     -15.652  30.476 -23.540  1.00  1.73           H  
ATOM   3077 1HD  ARG A 199     -14.058  31.113 -21.797  1.00  1.73           H  
ATOM   3078 2HD  ARG A 199     -13.466  29.439 -21.752  1.00  1.73           H  
ATOM   3079  HE  ARG A 199     -12.976  31.447 -23.803  1.00  1.73           H  
ATOM   3080 1HH1 ARG A 199     -12.797  27.981 -22.950  1.00  1.73           H  
ATOM   3081 2HH1 ARG A 199     -11.585  27.678 -24.184  1.00  1.73           H  
ATOM   3082 1HH2 ARG A 199     -11.421  30.960 -25.362  1.00  1.73           H  
ATOM   3083 2HH2 ARG A 199     -10.815  29.328 -25.532  1.00  1.73           H  
ATOM   3084  N   ARG A 200     -16.450  29.146 -18.514  1.00  2.53           N  
ATOM   3085  CA  ARG A 200     -17.300  29.400 -17.357  1.00  2.53           C  
ATOM   3086  C   ARG A 200     -18.274  30.543 -17.690  1.00  2.53           C  
ATOM   3087  O   ARG A 200     -17.846  31.520 -18.304  1.00  2.53           O  
ATOM   3088  CB  ARG A 200     -16.455  29.783 -16.149  1.00  2.53           C  
ATOM   3089  CG  ARG A 200     -17.234  29.998 -14.856  1.00  2.53           C  
ATOM   3090  CD  ARG A 200     -16.337  30.274 -13.701  1.00  2.53           C  
ATOM   3091  NE  ARG A 200     -17.091  30.490 -12.472  1.00  2.53           N  
ATOM   3092  CZ  ARG A 200     -16.545  30.752 -11.267  1.00  2.53           C  
ATOM   3093  NH1 ARG A 200     -15.238  30.828 -11.135  1.00  2.53           N  
ATOM   3094  NH2 ARG A 200     -17.326  30.935 -10.215  1.00  2.53           N  
ATOM   3095  H   ARG A 200     -15.513  29.522 -18.525  1.00  2.53           H  
ATOM   3096  HA  ARG A 200     -17.818  28.481 -17.115  1.00  2.53           H  
ATOM   3097 1HB  ARG A 200     -15.715  29.007 -15.962  1.00  2.53           H  
ATOM   3098 2HB  ARG A 200     -15.916  30.706 -16.362  1.00  2.53           H  
ATOM   3099 1HG  ARG A 200     -17.907  30.849 -14.976  1.00  2.53           H  
ATOM   3100 2HG  ARG A 200     -17.814  29.107 -14.630  1.00  2.53           H  
ATOM   3101 1HD  ARG A 200     -15.667  29.429 -13.547  1.00  2.53           H  
ATOM   3102 2HD  ARG A 200     -15.754  31.171 -13.905  1.00  2.53           H  
ATOM   3103  HE  ARG A 200     -18.101  30.445 -12.531  1.00  2.53           H  
ATOM   3104 1HH1 ARG A 200     -14.640  30.689 -11.937  1.00  2.53           H  
ATOM   3105 2HH1 ARG A 200     -14.832  31.025 -10.231  1.00  2.53           H  
ATOM   3106 1HH2 ARG A 200     -18.330  30.876 -10.316  1.00  2.53           H  
ATOM   3107 2HH2 ARG A 200     -16.919  31.131  -9.313  1.00  2.53           H  
ATOM   3108  N   PRO A 201     -19.578  30.438 -17.371  1.00  3.68           N  
ATOM   3109  CA  PRO A 201     -20.562  31.499 -17.534  1.00  3.68           C  
ATOM   3110  C   PRO A 201     -20.171  32.762 -16.774  1.00  3.68           C  
ATOM   3111  O   PRO A 201     -19.656  32.690 -15.658  1.00  3.68           O  
ATOM   3112  CB  PRO A 201     -21.827  30.872 -16.935  1.00  3.68           C  
ATOM   3113  CG  PRO A 201     -21.636  29.383 -17.112  1.00  3.68           C  
ATOM   3114  CD  PRO A 201     -20.154  29.149 -16.924  1.00  3.68           C  
ATOM   3115  HA  PRO A 201     -20.691  31.713 -18.604  1.00  3.68           H  
ATOM   3116 1HB  PRO A 201     -21.929  31.175 -15.882  1.00  3.68           H  
ATOM   3117 2HB  PRO A 201     -22.714  31.254 -17.461  1.00  3.68           H  
ATOM   3118 1HG  PRO A 201     -22.248  28.834 -16.378  1.00  3.68           H  
ATOM   3119 2HG  PRO A 201     -21.985  29.075 -18.108  1.00  3.68           H  
ATOM   3120 1HD  PRO A 201     -19.916  28.941 -15.875  1.00  3.68           H  
ATOM   3121 2HD  PRO A 201     -19.873  28.328 -17.604  1.00  3.68           H  
ATOM   3122  N   GLU A 202     -20.455  33.914 -17.370  1.00  5.15           N  
ATOM   3123  CA  GLU A 202     -20.184  35.211 -16.757  1.00  5.15           C  
ATOM   3124  C   GLU A 202     -21.005  35.398 -15.480  1.00  5.15           C  
ATOM   3125  O   GLU A 202     -22.183  35.044 -15.441  1.00  5.15           O  
ATOM   3126  CB  GLU A 202     -20.464  36.341 -17.755  1.00  5.15           C  
ATOM   3127  CG  GLU A 202     -20.077  37.739 -17.266  1.00  5.15           C  
ATOM   3128  CD  GLU A 202     -20.261  38.815 -18.319  1.00  5.15           C  
ATOM   3129  OE1 GLU A 202     -20.734  38.505 -19.388  1.00  5.15           O  
ATOM   3130  OE2 GLU A 202     -19.914  39.944 -18.053  1.00  5.15           O  
ATOM   3131  H   GLU A 202     -20.872  33.894 -18.289  1.00  5.15           H  
ATOM   3132  HA  GLU A 202     -19.128  35.249 -16.485  1.00  5.15           H  
ATOM   3133 1HB  GLU A 202     -19.925  36.147 -18.682  1.00  5.15           H  
ATOM   3134 2HB  GLU A 202     -21.528  36.356 -17.992  1.00  5.15           H  
ATOM   3135 1HG  GLU A 202     -20.696  37.994 -16.404  1.00  5.15           H  
ATOM   3136 2HG  GLU A 202     -19.039  37.725 -16.940  1.00  5.15           H  
ATOM   3137  N   GLU A 203     -20.378  35.941 -14.438  1.00  6.83           N  
ATOM   3138  CA  GLU A 203     -21.060  36.200 -13.171  1.00  6.83           C  
ATOM   3139  C   GLU A 203     -22.285  37.087 -13.388  1.00  6.83           C  
ATOM   3140  O   GLU A 203     -22.198  38.115 -14.068  1.00  6.83           O  
ATOM   3141  CB  GLU A 203     -20.099  36.870 -12.179  1.00  6.83           C  
ATOM   3142  CG  GLU A 203     -20.660  37.079 -10.771  1.00  6.83           C  
ATOM   3143  CD  GLU A 203     -19.653  37.698  -9.819  1.00  6.83           C  
ATOM   3144  OE1 GLU A 203     -18.580  38.028 -10.260  1.00  6.83           O  
ATOM   3145  OE2 GLU A 203     -19.954  37.827  -8.656  1.00  6.83           O  
ATOM   3146  H   GLU A 203     -19.405  36.192 -14.535  1.00  6.83           H  
ATOM   3147  HA  GLU A 203     -21.393  35.249 -12.756  1.00  6.83           H  
ATOM   3148 1HB  GLU A 203     -19.193  36.271 -12.093  1.00  6.83           H  
ATOM   3149 2HB  GLU A 203     -19.808  37.847 -12.565  1.00  6.83           H  
ATOM   3150 1HG  GLU A 203     -21.532  37.729 -10.824  1.00  6.83           H  
ATOM   3151 2HG  GLU A 203     -20.975  36.116 -10.382  1.00  6.83           H  
ATOM   3152  N   SER A 204     -23.416  36.688 -12.800  1.00  8.49           N  
ATOM   3153  CA  SER A 204     -24.673  37.425 -12.933  1.00  8.49           C  
ATOM   3154  C   SER A 204     -25.330  37.777 -11.595  1.00  8.49           C  
ATOM   3155  O   SER A 204     -26.532  38.038 -11.541  1.00  8.49           O  
ATOM   3156  CB  SER A 204     -25.640  36.622 -13.779  1.00  8.49           C  
ATOM   3157  OG  SER A 204     -25.907  35.372 -13.198  1.00  8.49           O  
ATOM   3158  H   SER A 204     -23.409  35.831 -12.267  1.00  8.49           H  
ATOM   3159  HA  SER A 204     -24.458  38.363 -13.450  1.00  8.49           H  
ATOM   3160 1HB  SER A 204     -26.567  37.176 -13.906  1.00  8.49           H  
ATOM   3161 2HB  SER A 204     -25.204  36.477 -14.770  1.00  8.49           H  
ATOM   3162  HG  SER A 204     -26.289  34.834 -13.895  1.00  8.49           H  
ATOM   3163  N   ILE A 205     -24.557  37.750 -10.513  1.00  9.94           N  
ATOM   3164  CA  ILE A 205     -25.091  38.018  -9.179  1.00  9.94           C  
ATOM   3165  C   ILE A 205     -24.583  39.323  -8.565  1.00  9.94           C  
ATOM   3166  O   ILE A 205     -24.826  39.592  -7.388  1.00  9.94           O  
ATOM   3167  CB  ILE A 205     -24.763  36.856  -8.229  1.00  9.94           C  
ATOM   3168  CG1 ILE A 205     -23.251  36.707  -8.102  1.00  9.94           C  
ATOM   3169  CG2 ILE A 205     -25.378  35.572  -8.756  1.00  9.94           C  
ATOM   3170  CD1 ILE A 205     -22.811  35.764  -7.010  1.00  9.94           C  
ATOM   3171  H   ILE A 205     -23.572  37.552 -10.626  1.00  9.94           H  
ATOM   3172  HA  ILE A 205     -26.174  38.091  -9.256  1.00  9.94           H  
ATOM   3173  HB  ILE A 205     -25.164  37.073  -7.238  1.00  9.94           H  
ATOM   3174 1HG1 ILE A 205     -22.868  36.338  -9.041  1.00  9.94           H  
ATOM   3175 2HG1 ILE A 205     -22.808  37.689  -7.914  1.00  9.94           H  
ATOM   3176 1HG2 ILE A 205     -25.149  34.752  -8.076  1.00  9.94           H  
ATOM   3177 2HG2 ILE A 205     -26.458  35.691  -8.831  1.00  9.94           H  
ATOM   3178 3HG2 ILE A 205     -24.971  35.348  -9.741  1.00  9.94           H  
ATOM   3179 1HD1 ILE A 205     -21.718  35.715  -6.998  1.00  9.94           H  
ATOM   3180 2HD1 ILE A 205     -23.168  36.131  -6.048  1.00  9.94           H  
ATOM   3181 3HD1 ILE A 205     -23.217  34.773  -7.196  1.00  9.94           H  
ATOM   3182  N   GLN A 206     -23.923  40.157  -9.368  1.00 11.05           N  
ATOM   3183  CA  GLN A 206     -23.378  41.440  -8.905  1.00 11.05           C  
ATOM   3184  C   GLN A 206     -24.311  42.304  -8.018  1.00 11.05           C  
ATOM   3185  O   GLN A 206     -23.853  42.768  -6.964  1.00 11.05           O  
ATOM   3186  CB  GLN A 206     -22.860  42.272 -10.093  1.00 11.05           C  
ATOM   3187  CG  GLN A 206     -21.666  41.659 -10.781  1.00 11.05           C  
ATOM   3188  CD  GLN A 206     -22.104  40.645 -11.792  1.00 11.05           C  
ATOM   3189  OE1 GLN A 206     -23.140  40.013 -11.589  1.00 11.05           O  
ATOM   3190  NE2 GLN A 206     -21.348  40.475 -12.866  1.00 11.05           N  
ATOM   3191  H   GLN A 206     -23.776  39.879 -10.327  1.00 11.05           H  
ATOM   3192  HA  GLN A 206     -22.504  41.206  -8.295  1.00 11.05           H  
ATOM   3193 1HB  GLN A 206     -23.617  42.404 -10.847  1.00 11.05           H  
ATOM   3194 2HB  GLN A 206     -22.575  43.265  -9.744  1.00 11.05           H  
ATOM   3195 1HG  GLN A 206     -21.099  42.437 -11.291  1.00 11.05           H  
ATOM   3196 2HG  GLN A 206     -21.040  41.154 -10.040  1.00 11.05           H  
ATOM   3197 1HE2 GLN A 206     -21.615  39.773 -13.559  1.00 11.05           H  
ATOM   3198 2HE2 GLN A 206     -20.514  41.007 -12.988  1.00 11.05           H  
ATOM   3199  N   PRO A 207     -25.636  42.480  -8.328  1.00 11.81           N  
ATOM   3200  CA  PRO A 207     -26.567  43.308  -7.566  1.00 11.81           C  
ATOM   3201  C   PRO A 207     -26.640  42.902  -6.096  1.00 11.81           C  
ATOM   3202  O   PRO A 207     -27.051  43.712  -5.261  1.00 11.81           O  
ATOM   3203  CB  PRO A 207     -27.903  43.071  -8.278  1.00 11.81           C  
ATOM   3204  CG  PRO A 207     -27.525  42.697  -9.690  1.00 11.81           C  
ATOM   3205  CD  PRO A 207     -26.279  41.873  -9.543  1.00 11.81           C  
ATOM   3206  HA  PRO A 207     -26.261  44.360  -7.653  1.00 11.81           H  
ATOM   3207 1HB  PRO A 207     -28.456  42.273  -7.756  1.00 11.81           H  
ATOM   3208 2HB  PRO A 207     -28.524  43.977  -8.223  1.00 11.81           H  
ATOM   3209 1HG  PRO A 207     -28.346  42.137 -10.166  1.00 11.81           H  
ATOM   3210 2HG  PRO A 207     -27.366  43.602 -10.293  1.00 11.81           H  
ATOM   3211 1HD  PRO A 207     -26.601  40.849  -9.356  1.00 11.81           H  
ATOM   3212 2HD  PRO A 207     -25.684  41.965 -10.439  1.00 11.81           H  
ATOM   3213  N   SER A 208     -26.250  41.656  -5.800  1.00 12.23           N  
ATOM   3214  CA  SER A 208     -26.212  41.118  -4.463  1.00 12.23           C  
ATOM   3215  C   SER A 208     -27.555  41.207  -3.747  1.00 12.23           C  
ATOM   3216  O   SER A 208     -27.590  41.237  -2.516  1.00 12.23           O  
ATOM   3217  OXT SER A 208     -28.568  40.883  -4.367  1.00 12.23           O  
ATOM   3218  CB  SER A 208     -25.127  41.864  -3.709  1.00 12.23           C  
ATOM   3219  OG  SER A 208     -23.868  41.688  -4.349  1.00 12.23           O  
ATOM   3220  H   SER A 208     -25.900  41.041  -6.531  1.00 12.23           H  
ATOM   3221  HA  SER A 208     -25.927  40.067  -4.536  1.00 12.23           H  
ATOM   3222 1HB  SER A 208     -25.362  42.922  -3.642  1.00 12.23           H  
ATOM   3223 2HB  SER A 208     -25.072  41.481  -2.694  1.00 12.23           H  
ATOM   3224  HG  SER A 208     -23.941  42.094  -5.269  1.00 12.23           H  
TER    3225
ENDMDL

REMARK ID 75977 MODEL 5 2021-05-15_00000142_1_19
PFRMAT TS
TARGET 2021-05-15_00000142_1_19
AUTHOR BAKER-ROBETTA
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 N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.651  -0.430   1.768  1.00 12.22           N  
ATOM      2  CA  MET A   1       1.939  -0.368   1.083  1.00 12.22           C  
ATOM      3  C   MET A   1       2.283   1.039   0.599  1.00 12.22           C  
ATOM      4  O   MET A   1       3.082   1.737   1.225  1.00 12.22           O  
ATOM      5  CB  MET A   1       1.973  -1.351  -0.092  1.00 12.22           C  
ATOM      6  CG  MET A   1       3.330  -1.442  -0.822  1.00 12.22           C  
ATOM      7  SD  MET A   1       4.661  -2.094   0.216  1.00 12.22           S  
ATOM      8  CE  MET A   1       4.281  -3.850   0.237  1.00 12.22           C  
ATOM      9 1H   MET A   1       0.261  -1.355   1.663  1.00 12.22           H  
ATOM     10 2H   MET A   1       0.784  -0.233   2.750  1.00 12.22           H  
ATOM     11 3H   MET A   1       0.019   0.248   1.371  1.00 12.22           H  
ATOM     12  HA  MET A   1       2.713  -0.661   1.793  1.00 12.22           H  
ATOM     13 1HB  MET A   1       1.734  -2.349   0.270  1.00 12.22           H  
ATOM     14 2HB  MET A   1       1.214  -1.086  -0.825  1.00 12.22           H  
ATOM     15 1HG  MET A   1       3.230  -2.087  -1.693  1.00 12.22           H  
ATOM     16 2HG  MET A   1       3.626  -0.452  -1.168  1.00 12.22           H  
ATOM     17 1HE  MET A   1       5.022  -4.378   0.841  1.00 12.22           H  
ATOM     18 2HE  MET A   1       3.288  -4.001   0.664  1.00 12.22           H  
ATOM     19 3HE  MET A   1       4.299  -4.244  -0.783  1.00 12.22           H  
ATOM     20  N   SER A   2       1.636   1.489  -0.482  1.00 11.83           N  
ATOM     21  CA  SER A   2       2.038   2.720  -1.189  1.00 11.83           C  
ATOM     22  C   SER A   2       2.074   4.017  -0.375  1.00 11.83           C  
ATOM     23  O   SER A   2       2.737   4.974  -0.773  1.00 11.83           O  
ATOM     24  CB  SER A   2       1.130   2.921  -2.385  1.00 11.83           C  
ATOM     25  OG  SER A   2      -0.186   3.192  -1.985  1.00 11.83           O  
ATOM     26  H   SER A   2       0.920   0.923  -0.915  1.00 11.83           H  
ATOM     27  HA  SER A   2       3.038   2.549  -1.576  1.00 11.83           H  
ATOM     28 1HB  SER A   2       1.506   3.744  -2.993  1.00 11.83           H  
ATOM     29 2HB  SER A   2       1.148   2.024  -3.003  1.00 11.83           H  
ATOM     30  HG  SER A   2      -0.183   4.099  -1.663  1.00 11.83           H  
ATOM     31  N   ILE A   3       1.391   4.061   0.757  1.00 11.25           N  
ATOM     32  CA  ILE A   3       1.401   5.251   1.596  1.00 11.25           C  
ATOM     33  C   ILE A   3       2.816   5.519   2.135  1.00 11.25           C  
ATOM     34  O   ILE A   3       3.241   6.673   2.229  1.00 11.25           O  
ATOM     35  CB  ILE A   3       0.402   5.138   2.757  1.00 11.25           C  
ATOM     36  CG1 ILE A   3      -1.029   5.110   2.210  1.00 11.25           C  
ATOM     37  CG2 ILE A   3       0.559   6.339   3.679  1.00 11.25           C  
ATOM     38  CD1 ILE A   3      -2.064   4.729   3.239  1.00 11.25           C  
ATOM     39  H   ILE A   3       0.863   3.252   1.039  1.00 11.25           H  
ATOM     40  HA  ILE A   3       1.109   6.106   0.982  1.00 11.25           H  
ATOM     41  HB  ILE A   3       0.584   4.216   3.309  1.00 11.25           H  
ATOM     42 1HG1 ILE A   3      -1.274   6.098   1.822  1.00 11.25           H  
ATOM     43 2HG1 ILE A   3      -1.079   4.394   1.390  1.00 11.25           H  
ATOM     44 1HG2 ILE A   3      -0.148   6.263   4.504  1.00 11.25           H  
ATOM     45 2HG2 ILE A   3       1.561   6.378   4.068  1.00 11.25           H  
ATOM     46 3HG2 ILE A   3       0.363   7.251   3.116  1.00 11.25           H  
ATOM     47 1HD1 ILE A   3      -3.053   4.732   2.779  1.00 11.25           H  
ATOM     48 2HD1 ILE A   3      -1.847   3.734   3.624  1.00 11.25           H  
ATOM     49 3HD1 ILE A   3      -2.045   5.447   4.058  1.00 11.25           H  
ATOM     50  N   VAL A   4       3.509   4.456   2.572  1.00 10.50           N  
ATOM     51  CA  VAL A   4       4.862   4.597   3.102  1.00 10.50           C  
ATOM     52  C   VAL A   4       5.812   3.632   2.426  1.00 10.50           C  
ATOM     53  O   VAL A   4       5.888   2.464   2.804  1.00 10.50           O  
ATOM     54  CB  VAL A   4       4.941   4.292   4.613  1.00 10.50           C  
ATOM     55  CG1 VAL A   4       6.386   4.478   5.080  1.00 10.50           C  
ATOM     56  CG2 VAL A   4       4.001   5.183   5.386  1.00 10.50           C  
ATOM     57  H   VAL A   4       3.131   3.524   2.426  1.00 10.50           H  
ATOM     58  HA  VAL A   4       5.206   5.615   2.922  1.00 10.50           H  
ATOM     59  HB  VAL A   4       4.673   3.249   4.782  1.00 10.50           H  
ATOM     60 1HG1 VAL A   4       6.459   4.240   6.141  1.00 10.50           H  
ATOM     61 2HG1 VAL A   4       7.037   3.811   4.513  1.00 10.50           H  
ATOM     62 3HG1 VAL A   4       6.692   5.510   4.917  1.00 10.50           H  
ATOM     63 1HG2 VAL A   4       4.073   4.953   6.448  1.00 10.50           H  
ATOM     64 2HG2 VAL A   4       4.267   6.229   5.221  1.00 10.50           H  
ATOM     65 3HG2 VAL A   4       2.993   5.003   5.054  1.00 10.50           H  
ATOM     66  N   THR A   5       6.587   4.129   1.476  1.00  9.53           N  
ATOM     67  CA  THR A   5       7.516   3.254   0.781  1.00  9.53           C  
ATOM     68  C   THR A   5       8.965   3.698   0.918  1.00  9.53           C  
ATOM     69  O   THR A   5       9.872   2.914   0.684  1.00  9.53           O  
ATOM     70  CB  THR A   5       7.124   3.084  -0.697  1.00  9.53           C  
ATOM     71  OG1 THR A   5       7.135   4.356  -1.363  1.00  9.53           O  
ATOM     72  CG2 THR A   5       5.736   2.462  -0.792  1.00  9.53           C  
ATOM     73  H   THR A   5       6.477   5.095   1.204  1.00  9.53           H  
ATOM     74  HA  THR A   5       7.445   2.267   1.232  1.00  9.53           H  
ATOM     75  HB  THR A   5       7.844   2.426  -1.183  1.00  9.53           H  
ATOM     76  HG1 THR A   5       6.507   4.947  -0.940  1.00  9.53           H  
ATOM     77 1HG2 THR A   5       5.468   2.330  -1.836  1.00  9.53           H  
ATOM     78 2HG2 THR A   5       5.729   1.491  -0.289  1.00  9.53           H  
ATOM     79 3HG2 THR A   5       5.014   3.117  -0.312  1.00  9.53           H  
ATOM     80  N   LYS A   6       9.207   4.936   1.353  1.00  8.36           N  
ATOM     81  CA  LYS A   6      10.589   5.421   1.455  1.00  8.36           C  
ATOM     82  C   LYS A   6      11.372   4.565   2.445  1.00  8.36           C  
ATOM     83  O   LYS A   6      12.551   4.268   2.261  1.00  8.36           O  
ATOM     84  CB  LYS A   6      10.623   6.885   1.896  1.00  8.36           C  
ATOM     85  CG  LYS A   6      10.131   7.877   0.847  1.00  8.36           C  
ATOM     86  CD  LYS A   6      10.176   9.312   1.371  1.00  8.36           C  
ATOM     87  CE  LYS A   6       9.683  10.305   0.325  1.00  8.36           C  
ATOM     88  NZ  LYS A   6       9.687  11.702   0.841  1.00  8.36           N  
ATOM     89  H   LYS A   6       8.441   5.549   1.570  1.00  8.36           H  
ATOM     90  HA  LYS A   6      11.067   5.332   0.478  1.00  8.36           H  
ATOM     91 1HB  LYS A   6      10.015   7.008   2.792  1.00  8.36           H  
ATOM     92 2HB  LYS A   6      11.646   7.157   2.158  1.00  8.36           H  
ATOM     93 1HG  LYS A   6      10.760   7.806  -0.042  1.00  8.36           H  
ATOM     94 2HG  LYS A   6       9.108   7.631   0.566  1.00  8.36           H  
ATOM     95 1HD  LYS A   6       9.548   9.395   2.260  1.00  8.36           H  
ATOM     96 2HD  LYS A   6      11.199   9.567   1.647  1.00  8.36           H  
ATOM     97 1HE  LYS A   6      10.329  10.250  -0.551  1.00  8.36           H  
ATOM     98 2HE  LYS A   6       8.667  10.040   0.032  1.00  8.36           H  
ATOM     99 1HZ  LYS A   6       9.354  12.329   0.122  1.00  8.36           H  
ATOM    100 2HZ  LYS A   6       9.081  11.765   1.648  1.00  8.36           H  
ATOM    101 3HZ  LYS A   6      10.626  11.962   1.105  1.00  8.36           H  
ATOM    102  N   ALA A   7      10.674   4.113   3.478  1.00  7.04           N  
ATOM    103  CA  ALA A   7      11.231   3.277   4.528  1.00  7.04           C  
ATOM    104  C   ALA A   7      11.774   1.959   3.981  1.00  7.04           C  
ATOM    105  O   ALA A   7      12.679   1.357   4.556  1.00  7.04           O  
ATOM    106  CB  ALA A   7      10.171   2.984   5.569  1.00  7.04           C  
ATOM    107  H   ALA A   7       9.705   4.382   3.544  1.00  7.04           H  
ATOM    108  HA  ALA A   7      12.050   3.821   4.991  1.00  7.04           H  
ATOM    109 1HB  ALA A   7      10.603   2.379   6.366  1.00  7.04           H  
ATOM    110 2HB  ALA A   7       9.797   3.919   5.984  1.00  7.04           H  
ATOM    111 3HB  ALA A   7       9.349   2.437   5.103  1.00  7.04           H  
ATOM    112  N   LEU A   8      11.233   1.502   2.855  1.00  5.69           N  
ATOM    113  CA  LEU A   8      11.589   0.210   2.309  1.00  5.69           C  
ATOM    114  C   LEU A   8      12.946   0.259   1.623  1.00  5.69           C  
ATOM    115  O   LEU A   8      13.513  -0.779   1.280  1.00  5.69           O  
ATOM    116  CB  LEU A   8      10.505  -0.225   1.321  1.00  5.69           C  
ATOM    117  CG  LEU A   8       9.110  -0.403   1.953  1.00  5.69           C  
ATOM    118  CD1 LEU A   8       8.088  -0.707   0.869  1.00  5.69           C  
ATOM    119  CD2 LEU A   8       9.161  -1.506   2.994  1.00  5.69           C  
ATOM    120  H   LEU A   8      10.557   2.058   2.341  1.00  5.69           H  
ATOM    121  HA  LEU A   8      11.638  -0.510   3.124  1.00  5.69           H  
ATOM    122 1HB  LEU A   8      10.434   0.515   0.528  1.00  5.69           H  
ATOM    123 2HB  LEU A   8      10.799  -1.175   0.878  1.00  5.69           H  
ATOM    124  HG  LEU A   8       8.814   0.532   2.434  1.00  5.69           H  
ATOM    125 1HD1 LEU A   8       7.108  -0.804   1.329  1.00  5.69           H  
ATOM    126 2HD1 LEU A   8       8.071   0.107   0.147  1.00  5.69           H  
ATOM    127 3HD1 LEU A   8       8.349  -1.634   0.364  1.00  5.69           H  
ATOM    128 1HD2 LEU A   8       8.175  -1.619   3.449  1.00  5.69           H  
ATOM    129 2HD2 LEU A   8       9.452  -2.444   2.520  1.00  5.69           H  
ATOM    130 3HD2 LEU A   8       9.890  -1.244   3.762  1.00  5.69           H  
ATOM    131  N   ASN A   9      13.487   1.467   1.446  1.00  4.44           N  
ATOM    132  CA  ASN A   9      14.789   1.618   0.833  1.00  4.44           C  
ATOM    133  C   ASN A   9      15.877   1.703   1.903  1.00  4.44           C  
ATOM    134  O   ASN A   9      17.069   1.804   1.593  1.00  4.44           O  
ATOM    135  CB  ASN A   9      14.810   2.850  -0.048  1.00  4.44           C  
ATOM    136  CG  ASN A   9      13.942   2.700  -1.271  1.00  4.44           C  
ATOM    137  OD1 ASN A   9      13.891   1.630  -1.893  1.00  4.44           O  
ATOM    138  ND2 ASN A   9      13.256   3.758  -1.627  1.00  4.44           N  
ATOM    139  H   ASN A   9      12.996   2.311   1.750  1.00  4.44           H  
ATOM    140  HA  ASN A   9      14.996   0.739   0.221  1.00  4.44           H  
ATOM    141 1HB  ASN A   9      14.459   3.707   0.530  1.00  4.44           H  
ATOM    142 2HB  ASN A   9      15.832   3.059  -0.359  1.00  4.44           H  
ATOM    143 1HD2 ASN A   9      12.660   3.721  -2.430  1.00  4.44           H  
ATOM    144 2HD2 ASN A   9      13.329   4.602  -1.095  1.00  4.44           H  
ATOM    145  N   LEU A  10      15.498   1.581   3.178  1.00  3.42           N  
ATOM    146  CA  LEU A  10      16.479   1.686   4.249  1.00  3.42           C  
ATOM    147  C   LEU A  10      17.125   0.338   4.514  1.00  3.42           C  
ATOM    148  O   LEU A  10      16.907  -0.290   5.550  1.00  3.42           O  
ATOM    149  CB  LEU A  10      15.807   2.225   5.509  1.00  3.42           C  
ATOM    150  CG  LEU A  10      15.166   3.607   5.342  1.00  3.42           C  
ATOM    151  CD1 LEU A  10      14.476   4.005   6.637  1.00  3.42           C  
ATOM    152  CD2 LEU A  10      16.233   4.607   4.944  1.00  3.42           C  
ATOM    153  H   LEU A  10      14.517   1.451   3.432  1.00  3.42           H  
ATOM    154  HA  LEU A  10      17.256   2.385   3.944  1.00  3.42           H  
ATOM    155 1HB  LEU A  10      15.021   1.531   5.805  1.00  3.42           H  
ATOM    156 2HB  LEU A  10      16.544   2.282   6.309  1.00  3.42           H  
ATOM    157  HG  LEU A  10      14.413   3.564   4.555  1.00  3.42           H  
ATOM    158 1HD1 LEU A  10      14.009   4.982   6.514  1.00  3.42           H  
ATOM    159 2HD1 LEU A  10      13.713   3.263   6.879  1.00  3.42           H  
ATOM    160 3HD1 LEU A  10      15.209   4.051   7.441  1.00  3.42           H  
ATOM    161 1HD2 LEU A  10      15.778   5.589   4.812  1.00  3.42           H  
ATOM    162 2HD2 LEU A  10      16.995   4.660   5.722  1.00  3.42           H  
ATOM    163 3HD2 LEU A  10      16.691   4.290   4.005  1.00  3.42           H  
ATOM    164  N   VAL A  11      17.920  -0.094   3.549  1.00  2.68           N  
ATOM    165  CA  VAL A  11      18.553  -1.401   3.568  1.00  2.68           C  
ATOM    166  C   VAL A  11      19.821  -1.432   4.435  1.00  2.68           C  
ATOM    167  O   VAL A  11      20.721  -0.623   4.219  1.00  2.68           O  
ATOM    168  CB  VAL A  11      18.906  -1.810   2.131  1.00  2.68           C  
ATOM    169  CG1 VAL A  11      19.655  -3.120   2.135  1.00  2.68           C  
ATOM    170  CG2 VAL A  11      17.618  -1.934   1.333  1.00  2.68           C  
ATOM    171  H   VAL A  11      18.024   0.525   2.743  1.00  2.68           H  
ATOM    172  HA  VAL A  11      17.811  -2.109   3.905  1.00  2.68           H  
ATOM    173  HB  VAL A  11      19.551  -1.052   1.678  1.00  2.68           H  
ATOM    174 1HG1 VAL A  11      19.895  -3.404   1.114  1.00  2.68           H  
ATOM    175 2HG1 VAL A  11      20.571  -3.008   2.702  1.00  2.68           H  
ATOM    176 3HG1 VAL A  11      19.035  -3.877   2.592  1.00  2.68           H  
ATOM    177 1HG2 VAL A  11      17.850  -2.220   0.308  1.00  2.68           H  
ATOM    178 2HG2 VAL A  11      16.980  -2.691   1.785  1.00  2.68           H  
ATOM    179 3HG2 VAL A  11      17.096  -0.978   1.332  1.00  2.68           H  
ATOM    180  N   PRO A  12      19.907  -2.318   5.446  1.00  2.23           N  
ATOM    181  CA  PRO A  12      21.059  -2.504   6.310  1.00  2.23           C  
ATOM    182  C   PRO A  12      22.273  -2.924   5.505  1.00  2.23           C  
ATOM    183  O   PRO A  12      22.133  -3.623   4.500  1.00  2.23           O  
ATOM    184  CB  PRO A  12      20.618  -3.645   7.234  1.00  2.23           C  
ATOM    185  CG  PRO A  12      19.114  -3.593   7.228  1.00  2.23           C  
ATOM    186  CD  PRO A  12      18.735  -3.138   5.841  1.00  2.23           C  
ATOM    187  HA  PRO A  12      21.256  -1.580   6.869  1.00  2.23           H  
ATOM    188 1HB  PRO A  12      21.015  -4.600   6.861  1.00  2.23           H  
ATOM    189 2HB  PRO A  12      21.044  -3.495   8.236  1.00  2.23           H  
ATOM    190 1HG  PRO A  12      18.700  -4.582   7.475  1.00  2.23           H  
ATOM    191 2HG  PRO A  12      18.758  -2.899   8.005  1.00  2.23           H  
ATOM    192 1HD  PRO A  12      18.588  -3.984   5.160  1.00  2.23           H  
ATOM    193 2HD  PRO A  12      17.834  -2.527   5.966  1.00  2.23           H  
ATOM    194  N   MET A  13      23.458  -2.543   5.959  1.00  2.05           N  
ATOM    195  CA  MET A  13      24.673  -2.988   5.288  1.00  2.05           C  
ATOM    196  C   MET A  13      25.507  -3.828   6.229  1.00  2.05           C  
ATOM    197  O   MET A  13      25.398  -3.700   7.451  1.00  2.05           O  
ATOM    198  CB  MET A  13      25.518  -1.832   4.772  1.00  2.05           C  
ATOM    199  CG  MET A  13      24.865  -0.959   3.724  1.00  2.05           C  
ATOM    200  SD  MET A  13      26.030   0.216   3.059  1.00  2.05           S  
ATOM    201  CE  MET A  13      26.948  -0.927   2.014  1.00  2.05           C  
ATOM    202  H   MET A  13      23.523  -1.953   6.777  1.00  2.05           H  
ATOM    203  HA  MET A  13      24.407  -3.620   4.445  1.00  2.05           H  
ATOM    204 1HB  MET A  13      25.809  -1.196   5.604  1.00  2.05           H  
ATOM    205 2HB  MET A  13      26.436  -2.235   4.334  1.00  2.05           H  
ATOM    206 1HG  MET A  13      24.491  -1.564   2.906  1.00  2.05           H  
ATOM    207 2HG  MET A  13      24.025  -0.415   4.156  1.00  2.05           H  
ATOM    208 1HE  MET A  13      27.753  -0.402   1.505  1.00  2.05           H  
ATOM    209 2HE  MET A  13      27.355  -1.724   2.624  1.00  2.05           H  
ATOM    210 3HE  MET A  13      26.271  -1.358   1.273  1.00  2.05           H  
ATOM    211  N   VAL A  14      26.342  -4.676   5.655  1.00  2.14           N  
ATOM    212  CA  VAL A  14      27.234  -5.515   6.430  1.00  2.14           C  
ATOM    213  C   VAL A  14      28.677  -5.203   6.106  1.00  2.14           C  
ATOM    214  O   VAL A  14      29.051  -5.123   4.932  1.00  2.14           O  
ATOM    215  CB  VAL A  14      26.981  -6.996   6.118  1.00  2.14           C  
ATOM    216  CG1 VAL A  14      27.943  -7.882   6.934  1.00  2.14           C  
ATOM    217  CG2 VAL A  14      25.574  -7.335   6.411  1.00  2.14           C  
ATOM    218  H   VAL A  14      26.350  -4.737   4.639  1.00  2.14           H  
ATOM    219  HA  VAL A  14      27.061  -5.332   7.491  1.00  2.14           H  
ATOM    220  HB  VAL A  14      27.175  -7.170   5.066  1.00  2.14           H  
ATOM    221 1HG1 VAL A  14      27.766  -8.928   6.708  1.00  2.14           H  
ATOM    222 2HG1 VAL A  14      28.976  -7.638   6.692  1.00  2.14           H  
ATOM    223 3HG1 VAL A  14      27.773  -7.716   7.996  1.00  2.14           H  
ATOM    224 1HG2 VAL A  14      25.421  -8.379   6.172  1.00  2.14           H  
ATOM    225 2HG2 VAL A  14      25.367  -7.165   7.468  1.00  2.14           H  
ATOM    226 3HG2 VAL A  14      24.908  -6.717   5.806  1.00  2.14           H  
ATOM    227  N   VAL A  15      29.492  -5.019   7.138  1.00  2.51           N  
ATOM    228  CA  VAL A  15      30.903  -4.761   6.908  1.00  2.51           C  
ATOM    229  C   VAL A  15      31.713  -5.991   7.256  1.00  2.51           C  
ATOM    230  O   VAL A  15      31.619  -6.520   8.367  1.00  2.51           O  
ATOM    231  CB  VAL A  15      31.407  -3.565   7.723  1.00  2.51           C  
ATOM    232  CG1 VAL A  15      32.907  -3.367   7.448  1.00  2.51           C  
ATOM    233  CG2 VAL A  15      30.613  -2.335   7.338  1.00  2.51           C  
ATOM    234  H   VAL A  15      29.133  -5.075   8.081  1.00  2.51           H  
ATOM    235  HA  VAL A  15      31.056  -4.539   5.858  1.00  2.51           H  
ATOM    236  HB  VAL A  15      31.287  -3.766   8.786  1.00  2.51           H  
ATOM    237 1HG1 VAL A  15      33.285  -2.519   8.024  1.00  2.51           H  
ATOM    238 2HG1 VAL A  15      33.460  -4.263   7.734  1.00  2.51           H  
ATOM    239 3HG1 VAL A  15      33.057  -3.176   6.383  1.00  2.51           H  
ATOM    240 1HG2 VAL A  15      30.968  -1.478   7.909  1.00  2.51           H  
ATOM    241 2HG2 VAL A  15      30.746  -2.148   6.284  1.00  2.51           H  
ATOM    242 3HG2 VAL A  15      29.556  -2.498   7.547  1.00  2.51           H  
ATOM    243  N   GLU A  16      32.473  -6.460   6.283  1.00  3.19           N  
ATOM    244  CA  GLU A  16      33.293  -7.643   6.427  1.00  3.19           C  
ATOM    245  C   GLU A  16      34.757  -7.261   6.523  1.00  3.19           C  
ATOM    246  O   GLU A  16      35.279  -6.536   5.675  1.00  3.19           O  
ATOM    247  CB  GLU A  16      33.030  -8.588   5.258  1.00  3.19           C  
ATOM    248  CG  GLU A  16      33.816  -9.876   5.265  1.00  3.19           C  
ATOM    249  CD  GLU A  16      33.394 -10.815   4.148  1.00  3.19           C  
ATOM    250  OE1 GLU A  16      32.382 -10.551   3.508  1.00  3.19           O  
ATOM    251  OE2 GLU A  16      34.075 -11.790   3.933  1.00  3.19           O  
ATOM    252  H   GLU A  16      32.483  -5.954   5.399  1.00  3.19           H  
ATOM    253  HA  GLU A  16      33.015  -8.152   7.350  1.00  3.19           H  
ATOM    254 1HB  GLU A  16      31.986  -8.856   5.267  1.00  3.19           H  
ATOM    255 2HB  GLU A  16      33.229  -8.067   4.317  1.00  3.19           H  
ATOM    256 1HG  GLU A  16      34.874  -9.645   5.159  1.00  3.19           H  
ATOM    257 2HG  GLU A  16      33.677 -10.369   6.226  1.00  3.19           H  
ATOM    258  N   GLN A  17      35.413  -7.705   7.588  1.00  4.23           N  
ATOM    259  CA  GLN A  17      36.811  -7.356   7.787  1.00  4.23           C  
ATOM    260  C   GLN A  17      37.697  -8.490   7.314  1.00  4.23           C  
ATOM    261  O   GLN A  17      37.555  -9.623   7.778  1.00  4.23           O  
ATOM    262  CB  GLN A  17      37.080  -7.049   9.261  1.00  4.23           C  
ATOM    263  CG  GLN A  17      38.487  -6.565   9.546  1.00  4.23           C  
ATOM    264  CD  GLN A  17      38.707  -6.249  11.014  1.00  4.23           C  
ATOM    265  OE1 GLN A  17      39.014  -7.147  11.808  1.00  4.23           O  
ATOM    266  NE2 GLN A  17      38.523  -4.984  11.401  1.00  4.23           N  
ATOM    267  H   GLN A  17      34.937  -8.290   8.261  1.00  4.23           H  
ATOM    268  HA  GLN A  17      37.051  -6.479   7.193  1.00  4.23           H  
ATOM    269 1HB  GLN A  17      36.386  -6.276   9.603  1.00  4.23           H  
ATOM    270 2HB  GLN A  17      36.902  -7.940   9.859  1.00  4.23           H  
ATOM    271 1HG  GLN A  17      39.193  -7.343   9.250  1.00  4.23           H  
ATOM    272 2HG  GLN A  17      38.676  -5.661   8.971  1.00  4.23           H  
ATOM    273 1HE2 GLN A  17      38.643  -4.733  12.359  1.00  4.23           H  
ATOM    274 2HE2 GLN A  17      38.224  -4.255  10.734  1.00  4.23           H  
ATOM    275  N   THR A  18      38.615  -8.190   6.401  1.00  5.62           N  
ATOM    276  CA  THR A  18      39.486  -9.214   5.855  1.00  5.62           C  
ATOM    277  C   THR A  18      40.944  -8.812   6.016  1.00  5.62           C  
ATOM    278  O   THR A  18      41.263  -7.711   6.471  1.00  5.62           O  
ATOM    279  CB  THR A  18      39.234  -9.403   4.352  1.00  5.62           C  
ATOM    280  OG1 THR A  18      39.772  -8.276   3.645  1.00  5.62           O  
ATOM    281  CG2 THR A  18      37.721  -9.469   4.084  1.00  5.62           C  
ATOM    282  H   THR A  18      38.686  -7.248   6.017  1.00  5.62           H  
ATOM    283  HA  THR A  18      39.319 -10.152   6.384  1.00  5.62           H  
ATOM    284  HB  THR A  18      39.711 -10.316   4.005  1.00  5.62           H  
ATOM    285  HG1 THR A  18      39.332  -7.445   3.964  1.00  5.62           H  
ATOM    286 1HG2 THR A  18      37.544  -9.590   3.018  1.00  5.62           H  
ATOM    287 2HG2 THR A  18      37.289 -10.315   4.621  1.00  5.62           H  
ATOM    288 3HG2 THR A  18      37.246  -8.544   4.422  1.00  5.62           H  
ATOM    289  N   SER A  19      41.838  -9.682   5.561  1.00  7.12           N  
ATOM    290  CA  SER A  19      43.274  -9.420   5.587  1.00  7.12           C  
ATOM    291  C   SER A  19      43.686  -8.288   4.632  1.00  7.12           C  
ATOM    292  O   SER A  19      44.826  -7.825   4.671  1.00  7.12           O  
ATOM    293  CB  SER A  19      44.040 -10.692   5.260  1.00  7.12           C  
ATOM    294  OG  SER A  19      43.821 -11.102   3.935  1.00  7.12           O  
ATOM    295  H   SER A  19      41.511 -10.564   5.194  1.00  7.12           H  
ATOM    296  HA  SER A  19      43.542  -9.115   6.599  1.00  7.12           H  
ATOM    297 1HB  SER A  19      45.105 -10.526   5.420  1.00  7.12           H  
ATOM    298 2HB  SER A  19      43.729 -11.482   5.941  1.00  7.12           H  
ATOM    299  HG  SER A  19      44.197 -11.985   3.865  1.00  7.12           H  
ATOM    300  N   ARG A  20      42.772  -7.875   3.743  1.00  8.16           N  
ATOM    301  CA  ARG A  20      43.031  -6.823   2.777  1.00  8.16           C  
ATOM    302  C   ARG A  20      42.261  -5.547   3.126  1.00  8.16           C  
ATOM    303  O   ARG A  20      42.186  -4.620   2.316  1.00  8.16           O  
ATOM    304  CB  ARG A  20      42.652  -7.291   1.382  1.00  8.16           C  
ATOM    305  CG  ARG A  20      43.449  -8.495   0.883  1.00  8.16           C  
ATOM    306  CD  ARG A  20      43.052  -8.906  -0.494  1.00  8.16           C  
ATOM    307  NE  ARG A  20      43.812 -10.063  -0.953  1.00  8.16           N  
ATOM    308  CZ  ARG A  20      43.690 -10.635  -2.168  1.00  8.16           C  
ATOM    309  NH1 ARG A  20      42.837 -10.151  -3.044  1.00  8.16           N  
ATOM    310  NH2 ARG A  20      44.431 -11.686  -2.479  1.00  8.16           N  
ATOM    311  H   ARG A  20      41.832  -8.267   3.750  1.00  8.16           H  
ATOM    312  HA  ARG A  20      44.097  -6.598   2.788  1.00  8.16           H  
ATOM    313 1HB  ARG A  20      41.597  -7.565   1.372  1.00  8.16           H  
ATOM    314 2HB  ARG A  20      42.790  -6.477   0.673  1.00  8.16           H  
ATOM    315 1HG  ARG A  20      44.511  -8.248   0.877  1.00  8.16           H  
ATOM    316 2HG  ARG A  20      43.280  -9.341   1.554  1.00  8.16           H  
ATOM    317 1HD  ARG A  20      41.994  -9.167  -0.501  1.00  8.16           H  
ATOM    318 2HD  ARG A  20      43.229  -8.084  -1.186  1.00  8.16           H  
ATOM    319  HE  ARG A  20      44.479 -10.469  -0.309  1.00  8.16           H  
ATOM    320 1HH1 ARG A  20      42.271  -9.349  -2.807  1.00  8.16           H  
ATOM    321 2HH1 ARG A  20      42.749 -10.582  -3.953  1.00  8.16           H  
ATOM    322 1HH2 ARG A  20      45.086 -12.059  -1.805  1.00  8.16           H  
ATOM    323 2HH2 ARG A  20      44.341 -12.116  -3.387  1.00  8.16           H  
ATOM    324  N   GLY A  21      41.680  -5.499   4.329  1.00  8.27           N  
ATOM    325  CA  GLY A  21      40.901  -4.341   4.754  1.00  8.27           C  
ATOM    326  C   GLY A  21      39.409  -4.651   4.814  1.00  8.27           C  
ATOM    327  O   GLY A  21      38.989  -5.797   4.607  1.00  8.27           O  
ATOM    328  H   GLY A  21      41.767  -6.283   4.977  1.00  8.27           H  
ATOM    329 1HA  GLY A  21      41.243  -4.021   5.738  1.00  8.27           H  
ATOM    330 2HA  GLY A  21      41.074  -3.510   4.071  1.00  8.27           H  
ATOM    331  N   GLU A  22      38.612  -3.625   5.121  1.00  7.42           N  
ATOM    332  CA  GLU A  22      37.175  -3.802   5.292  1.00  7.42           C  
ATOM    333  C   GLU A  22      36.397  -3.504   4.018  1.00  7.42           C  
ATOM    334  O   GLU A  22      36.771  -2.610   3.246  1.00  7.42           O  
ATOM    335  CB  GLU A  22      36.675  -2.912   6.432  1.00  7.42           C  
ATOM    336  CG  GLU A  22      37.239  -3.293   7.799  1.00  7.42           C  
ATOM    337  CD  GLU A  22      36.766  -2.425   8.930  1.00  7.42           C  
ATOM    338  OE1 GLU A  22      36.006  -1.516   8.687  1.00  7.42           O  
ATOM    339  OE2 GLU A  22      37.178  -2.670  10.050  1.00  7.42           O  
ATOM    340  H   GLU A  22      39.015  -2.708   5.259  1.00  7.42           H  
ATOM    341  HA  GLU A  22      36.991  -4.838   5.554  1.00  7.42           H  
ATOM    342 1HB  GLU A  22      36.938  -1.875   6.230  1.00  7.42           H  
ATOM    343 2HB  GLU A  22      35.595  -2.973   6.483  1.00  7.42           H  
ATOM    344 1HG  GLU A  22      36.921  -4.301   8.007  1.00  7.42           H  
ATOM    345 2HG  GLU A  22      38.326  -3.283   7.757  1.00  7.42           H  
ATOM    346  N   ARG A  23      35.306  -4.244   3.816  1.00  6.05           N  
ATOM    347  CA  ARG A  23      34.435  -4.046   2.662  1.00  6.05           C  
ATOM    348  C   ARG A  23      32.969  -4.034   3.087  1.00  6.05           C  
ATOM    349  O   ARG A  23      32.546  -4.855   3.903  1.00  6.05           O  
ATOM    350  CB  ARG A  23      34.661  -5.161   1.651  1.00  6.05           C  
ATOM    351  CG  ARG A  23      36.075  -5.223   1.051  1.00  6.05           C  
ATOM    352  CD  ARG A  23      36.341  -4.076   0.143  1.00  6.05           C  
ATOM    353  NE  ARG A  23      37.656  -4.161  -0.480  1.00  6.05           N  
ATOM    354  CZ  ARG A  23      38.808  -3.665   0.044  1.00  6.05           C  
ATOM    355  NH1 ARG A  23      38.817  -3.031   1.202  1.00  6.05           N  
ATOM    356  NH2 ARG A  23      39.943  -3.811  -0.623  1.00  6.05           N  
ATOM    357  H   ARG A  23      35.105  -4.991   4.482  1.00  6.05           H  
ATOM    358  HA  ARG A  23      34.675  -3.088   2.200  1.00  6.05           H  
ATOM    359 1HB  ARG A  23      34.478  -6.120   2.131  1.00  6.05           H  
ATOM    360 2HB  ARG A  23      33.954  -5.057   0.829  1.00  6.05           H  
ATOM    361 1HG  ARG A  23      36.825  -5.232   1.840  1.00  6.05           H  
ATOM    362 2HG  ARG A  23      36.165  -6.139   0.467  1.00  6.05           H  
ATOM    363 1HD  ARG A  23      35.590  -4.059  -0.646  1.00  6.05           H  
ATOM    364 2HD  ARG A  23      36.293  -3.147   0.709  1.00  6.05           H  
ATOM    365  HE  ARG A  23      37.717  -4.633  -1.370  1.00  6.05           H  
ATOM    366 1HH1 ARG A  23      37.956  -2.898   1.752  1.00  6.05           H  
ATOM    367 2HH1 ARG A  23      39.684  -2.661   1.562  1.00  6.05           H  
ATOM    368 1HH2 ARG A  23      39.949  -4.291  -1.511  1.00  6.05           H  
ATOM    369 2HH2 ARG A  23      40.805  -3.433  -0.248  1.00  6.05           H  
ATOM    370  N   ALA A  24      32.187  -3.098   2.544  1.00  4.64           N  
ATOM    371  CA  ALA A  24      30.774  -3.026   2.914  1.00  4.64           C  
ATOM    372  C   ALA A  24      29.859  -3.456   1.779  1.00  4.64           C  
ATOM    373  O   ALA A  24      30.052  -3.052   0.630  1.00  4.64           O  
ATOM    374  CB  ALA A  24      30.425  -1.616   3.345  1.00  4.64           C  
ATOM    375  H   ALA A  24      32.568  -2.439   1.880  1.00  4.64           H  
ATOM    376  HA  ALA A  24      30.611  -3.698   3.747  1.00  4.64           H  
ATOM    377 1HB  ALA A  24      29.389  -1.584   3.662  1.00  4.64           H  
ATOM    378 2HB  ALA A  24      31.062  -1.322   4.172  1.00  4.64           H  
ATOM    379 3HB  ALA A  24      30.575  -0.934   2.513  1.00  4.64           H  
ATOM    380  N   TYR A  25      28.837  -4.238   2.124  1.00  3.48           N  
ATOM    381  CA  TYR A  25      27.862  -4.713   1.147  1.00  3.48           C  
ATOM    382  C   TYR A  25      26.428  -4.544   1.637  1.00  3.48           C  
ATOM    383  O   TYR A  25      26.141  -4.721   2.823  1.00  3.48           O  
ATOM    384  CB  TYR A  25      28.096  -6.203   0.881  1.00  3.48           C  
ATOM    385  CG  TYR A  25      29.490  -6.546   0.390  1.00  3.48           C  
ATOM    386  CD1 TYR A  25      30.499  -6.774   1.319  1.00  3.48           C  
ATOM    387  CD2 TYR A  25      29.762  -6.647  -0.961  1.00  3.48           C  
ATOM    388  CE1 TYR A  25      31.761  -7.099   0.909  1.00  3.48           C  
ATOM    389  CE2 TYR A  25      31.041  -6.970  -1.379  1.00  3.48           C  
ATOM    390  CZ  TYR A  25      32.038  -7.195  -0.448  1.00  3.48           C  
ATOM    391  OH  TYR A  25      33.309  -7.519  -0.867  1.00  3.48           O  
ATOM    392  H   TYR A  25      28.771  -4.539   3.097  1.00  3.48           H  
ATOM    393  HA  TYR A  25      27.975  -4.141   0.226  1.00  3.48           H  
ATOM    394 1HB  TYR A  25      27.909  -6.766   1.799  1.00  3.48           H  
ATOM    395 2HB  TYR A  25      27.376  -6.552   0.139  1.00  3.48           H  
ATOM    396  HD1 TYR A  25      30.285  -6.693   2.385  1.00  3.48           H  
ATOM    397  HD2 TYR A  25      28.974  -6.471  -1.692  1.00  3.48           H  
ATOM    398  HE1 TYR A  25      32.537  -7.278   1.651  1.00  3.48           H  
ATOM    399  HE2 TYR A  25      31.262  -7.048  -2.443  1.00  3.48           H  
ATOM    400  HH  TYR A  25      33.319  -7.592  -1.825  1.00  3.48           H  
ATOM    401  N   ASP A  26      25.496  -4.259   0.735  1.00  2.65           N  
ATOM    402  CA  ASP A  26      24.098  -4.233   1.164  1.00  2.65           C  
ATOM    403  C   ASP A  26      23.745  -5.631   1.658  1.00  2.65           C  
ATOM    404  O   ASP A  26      24.116  -6.617   1.000  1.00  2.65           O  
ATOM    405  CB  ASP A  26      23.162  -3.840   0.021  1.00  2.65           C  
ATOM    406  CG  ASP A  26      23.320  -2.378  -0.438  1.00  2.65           C  
ATOM    407  OD1 ASP A  26      24.020  -1.642   0.204  1.00  2.65           O  
ATOM    408  OD2 ASP A  26      22.729  -2.026  -1.428  1.00  2.65           O  
ATOM    409  H   ASP A  26      25.744  -4.086  -0.230  1.00  2.65           H  
ATOM    410  HA  ASP A  26      23.974  -3.536   1.988  1.00  2.65           H  
ATOM    411 1HB  ASP A  26      23.337  -4.493  -0.836  1.00  2.65           H  
ATOM    412 2HB  ASP A  26      22.134  -3.993   0.339  1.00  2.65           H  
ATOM    413  N   ILE A  27      22.960  -5.734   2.730  1.00  2.10           N  
ATOM    414  CA  ILE A  27      22.584  -7.055   3.215  1.00  2.10           C  
ATOM    415  C   ILE A  27      21.901  -7.933   2.183  1.00  2.10           C  
ATOM    416  O   ILE A  27      22.163  -9.129   2.137  1.00  2.10           O  
ATOM    417  CB  ILE A  27      21.690  -6.965   4.471  1.00  2.10           C  
ATOM    418  CG1 ILE A  27      21.482  -8.349   5.031  1.00  2.10           C  
ATOM    419  CG2 ILE A  27      20.327  -6.323   4.177  1.00  2.10           C  
ATOM    420  CD1 ILE A  27      22.690  -9.041   5.539  1.00  2.10           C  
ATOM    421  H   ILE A  27      22.674  -4.904   3.252  1.00  2.10           H  
ATOM    422  HA  ILE A  27      23.501  -7.561   3.514  1.00  2.10           H  
ATOM    423  HB  ILE A  27      22.207  -6.364   5.223  1.00  2.10           H  
ATOM    424 1HG1 ILE A  27      20.744  -8.300   5.829  1.00  2.10           H  
ATOM    425 2HG1 ILE A  27      21.089  -8.931   4.238  1.00  2.10           H  
ATOM    426 1HG2 ILE A  27      19.754  -6.272   5.098  1.00  2.10           H  
ATOM    427 2HG2 ILE A  27      20.479  -5.329   3.794  1.00  2.10           H  
ATOM    428 3HG2 ILE A  27      19.774  -6.909   3.460  1.00  2.10           H  
ATOM    429 1HD1 ILE A  27      22.417 -10.038   5.885  1.00  2.10           H  
ATOM    430 2HD1 ILE A  27      23.427  -9.122   4.743  1.00  2.10           H  
ATOM    431 3HD1 ILE A  27      23.088  -8.472   6.362  1.00  2.10           H  
ATOM    432  N   TYR A  28      21.103  -7.370   1.290  1.00  1.77           N  
ATOM    433  CA  TYR A  28      20.424  -8.238   0.344  1.00  1.77           C  
ATOM    434  C   TYR A  28      21.371  -8.810  -0.701  1.00  1.77           C  
ATOM    435  O   TYR A  28      21.116  -9.877  -1.265  1.00  1.77           O  
ATOM    436  CB  TYR A  28      19.225  -7.532  -0.265  1.00  1.77           C  
ATOM    437  CG  TYR A  28      18.130  -7.387   0.764  1.00  1.77           C  
ATOM    438  CD1 TYR A  28      17.786  -6.142   1.243  1.00  1.77           C  
ATOM    439  CD2 TYR A  28      17.502  -8.526   1.264  1.00  1.77           C  
ATOM    440  CE1 TYR A  28      16.811  -6.019   2.215  1.00  1.77           C  
ATOM    441  CE2 TYR A  28      16.532  -8.410   2.235  1.00  1.77           C  
ATOM    442  CZ  TYR A  28      16.183  -7.162   2.711  1.00  1.77           C  
ATOM    443  OH  TYR A  28      15.214  -7.046   3.681  1.00  1.77           O  
ATOM    444  H   TYR A  28      20.934  -6.376   1.312  1.00  1.77           H  
ATOM    445  HA  TYR A  28      20.029  -9.084   0.899  1.00  1.77           H  
ATOM    446 1HB  TYR A  28      19.514  -6.540  -0.617  1.00  1.77           H  
ATOM    447 2HB  TYR A  28      18.843  -8.100  -1.113  1.00  1.77           H  
ATOM    448  HD1 TYR A  28      18.283  -5.261   0.852  1.00  1.77           H  
ATOM    449  HD2 TYR A  28      17.783  -9.512   0.893  1.00  1.77           H  
ATOM    450  HE1 TYR A  28      16.538  -5.034   2.593  1.00  1.77           H  
ATOM    451  HE2 TYR A  28      16.044  -9.302   2.629  1.00  1.77           H  
ATOM    452  HH  TYR A  28      15.064  -6.118   3.874  1.00  1.77           H  
ATOM    453  N   SER A  29      22.473  -8.118  -0.987  1.00  1.57           N  
ATOM    454  CA  SER A  29      23.389  -8.672  -1.963  1.00  1.57           C  
ATOM    455  C   SER A  29      24.063  -9.856  -1.304  1.00  1.57           C  
ATOM    456  O   SER A  29      24.220 -10.915  -1.915  1.00  1.57           O  
ATOM    457  CB  SER A  29      24.406  -7.649  -2.419  1.00  1.57           C  
ATOM    458  OG  SER A  29      23.789  -6.612  -3.140  1.00  1.57           O  
ATOM    459  H   SER A  29      22.713  -7.272  -0.483  1.00  1.57           H  
ATOM    460  HA  SER A  29      22.826  -9.024  -2.827  1.00  1.57           H  
ATOM    461 1HB  SER A  29      24.915  -7.235  -1.545  1.00  1.57           H  
ATOM    462 2HB  SER A  29      25.157  -8.134  -3.038  1.00  1.57           H  
ATOM    463  HG  SER A  29      24.495  -6.021  -3.413  1.00  1.57           H  
ATOM    464  N   ARG A  30      24.423  -9.685  -0.027  1.00  1.44           N  
ATOM    465  CA  ARG A  30      25.063 -10.765   0.711  1.00  1.44           C  
ATOM    466  C   ARG A  30      24.158 -11.985   0.785  1.00  1.44           C  
ATOM    467  O   ARG A  30      24.587 -13.116   0.543  1.00  1.44           O  
ATOM    468  CB  ARG A  30      25.435 -10.327   2.115  1.00  1.44           C  
ATOM    469  CG  ARG A  30      26.171 -11.393   2.910  1.00  1.44           C  
ATOM    470  CD  ARG A  30      26.584 -10.909   4.233  1.00  1.44           C  
ATOM    471  NE  ARG A  30      27.559  -9.835   4.122  1.00  1.44           N  
ATOM    472  CZ  ARG A  30      28.886 -10.010   3.916  1.00  1.44           C  
ATOM    473  NH1 ARG A  30      29.404 -11.204   3.790  1.00  1.44           N  
ATOM    474  NH2 ARG A  30      29.702  -8.994   3.842  1.00  1.44           N  
ATOM    475  H   ARG A  30      24.253  -8.781   0.423  1.00  1.44           H  
ATOM    476  HA  ARG A  30      25.976 -11.043   0.188  1.00  1.44           H  
ATOM    477 1HB  ARG A  30      26.055  -9.431   2.073  1.00  1.44           H  
ATOM    478 2HB  ARG A  30      24.530 -10.073   2.666  1.00  1.44           H  
ATOM    479 1HG  ARG A  30      25.510 -12.255   3.057  1.00  1.44           H  
ATOM    480 2HG  ARG A  30      27.059 -11.711   2.364  1.00  1.44           H  
ATOM    481 1HD  ARG A  30      25.715 -10.531   4.770  1.00  1.44           H  
ATOM    482 2HD  ARG A  30      27.032 -11.729   4.796  1.00  1.44           H  
ATOM    483  HE  ARG A  30      27.220  -8.889   4.209  1.00  1.44           H  
ATOM    484 1HH1 ARG A  30      28.825 -12.028   3.841  1.00  1.44           H  
ATOM    485 2HH1 ARG A  30      30.426 -11.276   3.636  1.00  1.44           H  
ATOM    486 1HH2 ARG A  30      29.366  -8.042   3.943  1.00  1.44           H  
ATOM    487 2HH2 ARG A  30      30.708  -9.198   3.694  1.00  1.44           H  
ATOM    488  N   LEU A  31      22.888 -11.756   1.085  1.00  1.32           N  
ATOM    489  CA  LEU A  31      21.967 -12.860   1.231  1.00  1.32           C  
ATOM    490  C   LEU A  31      21.842 -13.617  -0.095  1.00  1.32           C  
ATOM    491  O   LEU A  31      21.874 -14.848  -0.106  1.00  1.32           O  
ATOM    492  CB  LEU A  31      20.638 -12.299   1.735  1.00  1.32           C  
ATOM    493  CG  LEU A  31      20.727 -11.718   3.204  1.00  1.32           C  
ATOM    494  CD1 LEU A  31      19.439 -10.948   3.556  1.00  1.32           C  
ATOM    495  CD2 LEU A  31      21.014 -12.820   4.183  1.00  1.32           C  
ATOM    496  H   LEU A  31      22.574 -10.801   1.269  1.00  1.32           H  
ATOM    497  HA  LEU A  31      22.364 -13.545   1.981  1.00  1.32           H  
ATOM    498 1HB  LEU A  31      20.328 -11.495   1.071  1.00  1.32           H  
ATOM    499 2HB  LEU A  31      19.894 -13.075   1.701  1.00  1.32           H  
ATOM    500  HG  LEU A  31      21.544 -11.041   3.261  1.00  1.32           H  
ATOM    501 1HD1 LEU A  31      19.519 -10.542   4.556  1.00  1.32           H  
ATOM    502 2HD1 LEU A  31      19.307 -10.140   2.854  1.00  1.32           H  
ATOM    503 3HD1 LEU A  31      18.601 -11.564   3.520  1.00  1.32           H  
ATOM    504 1HD2 LEU A  31      21.105 -12.395   5.181  1.00  1.32           H  
ATOM    505 2HD2 LEU A  31      20.227 -13.542   4.178  1.00  1.32           H  
ATOM    506 3HD2 LEU A  31      21.955 -13.308   3.910  1.00  1.32           H  
ATOM    507  N   LEU A  32      21.809 -12.899  -1.224  1.00  1.21           N  
ATOM    508  CA  LEU A  32      21.777 -13.576  -2.519  1.00  1.21           C  
ATOM    509  C   LEU A  32      23.079 -14.355  -2.783  1.00  1.21           C  
ATOM    510  O   LEU A  32      23.043 -15.471  -3.303  1.00  1.21           O  
ATOM    511  CB  LEU A  32      21.479 -12.567  -3.631  1.00  1.21           C  
ATOM    512  CG  LEU A  32      20.032 -12.031  -3.615  1.00  1.21           C  
ATOM    513  CD1 LEU A  32      19.897 -10.883  -4.599  1.00  1.21           C  
ATOM    514  CD2 LEU A  32      19.059 -13.188  -3.980  1.00  1.21           C  
ATOM    515  H   LEU A  32      21.771 -11.878  -1.191  1.00  1.21           H  
ATOM    516  HA  LEU A  32      20.955 -14.292  -2.499  1.00  1.21           H  
ATOM    517 1HB  LEU A  32      22.152 -11.715  -3.512  1.00  1.21           H  
ATOM    518 2HB  LEU A  32      21.666 -13.032  -4.596  1.00  1.21           H  
ATOM    519  HG  LEU A  32      19.798 -11.659  -2.616  1.00  1.21           H  
ATOM    520 1HD1 LEU A  32      18.885 -10.503  -4.571  1.00  1.21           H  
ATOM    521 2HD1 LEU A  32      20.591 -10.086  -4.315  1.00  1.21           H  
ATOM    522 3HD1 LEU A  32      20.131 -11.231  -5.602  1.00  1.21           H  
ATOM    523 1HD2 LEU A  32      18.036 -12.826  -3.951  1.00  1.21           H  
ATOM    524 2HD2 LEU A  32      19.284 -13.562  -4.979  1.00  1.21           H  
ATOM    525 3HD2 LEU A  32      19.170 -13.995  -3.265  1.00  1.21           H  
ATOM    526  N   LYS A  33      24.234 -13.817  -2.363  1.00  1.11           N  
ATOM    527  CA  LYS A  33      25.521 -14.510  -2.549  1.00  1.11           C  
ATOM    528  C   LYS A  33      25.543 -15.841  -1.785  1.00  1.11           C  
ATOM    529  O   LYS A  33      26.161 -16.814  -2.222  1.00  1.11           O  
ATOM    530  CB  LYS A  33      26.699 -13.632  -2.105  1.00  1.11           C  
ATOM    531  CG  LYS A  33      26.998 -12.439  -3.024  1.00  1.11           C  
ATOM    532  CD  LYS A  33      28.159 -11.598  -2.490  1.00  1.11           C  
ATOM    533  CE  LYS A  33      28.393 -10.358  -3.344  1.00  1.11           C  
ATOM    534  NZ  LYS A  33      28.828 -10.711  -4.724  1.00  1.11           N  
ATOM    535  H   LYS A  33      24.228 -12.887  -1.942  1.00  1.11           H  
ATOM    536  HA  LYS A  33      25.641 -14.733  -3.609  1.00  1.11           H  
ATOM    537 1HB  LYS A  33      26.500 -13.243  -1.111  1.00  1.11           H  
ATOM    538 2HB  LYS A  33      27.598 -14.242  -2.040  1.00  1.11           H  
ATOM    539 1HG  LYS A  33      27.258 -12.809  -4.015  1.00  1.11           H  
ATOM    540 2HG  LYS A  33      26.118 -11.820  -3.116  1.00  1.11           H  
ATOM    541 1HD  LYS A  33      27.938 -11.286  -1.468  1.00  1.11           H  
ATOM    542 2HD  LYS A  33      29.068 -12.197  -2.480  1.00  1.11           H  
ATOM    543 1HE  LYS A  33      27.467  -9.785  -3.400  1.00  1.11           H  
ATOM    544 2HE  LYS A  33      29.162  -9.741  -2.876  1.00  1.11           H  
ATOM    545 1HZ  LYS A  33      28.972  -9.867  -5.261  1.00  1.11           H  
ATOM    546 2HZ  LYS A  33      29.692 -11.235  -4.683  1.00  1.11           H  
ATOM    547 3HZ  LYS A  33      28.113 -11.273  -5.164  1.00  1.11           H  
ATOM    548  N   GLU A  34      24.808 -15.888  -0.673  1.00  1.03           N  
ATOM    549  CA  GLU A  34      24.670 -17.071   0.181  1.00  1.03           C  
ATOM    550  C   GLU A  34      23.559 -18.012  -0.330  1.00  1.03           C  
ATOM    551  O   GLU A  34      23.247 -19.020   0.309  1.00  1.03           O  
ATOM    552  CB  GLU A  34      24.387 -16.654   1.636  1.00  1.03           C  
ATOM    553  CG  GLU A  34      25.543 -15.908   2.329  1.00  1.03           C  
ATOM    554  CD  GLU A  34      25.227 -15.458   3.753  1.00  1.03           C  
ATOM    555  OE1 GLU A  34      24.148 -15.712   4.228  1.00  1.03           O  
ATOM    556  OE2 GLU A  34      26.079 -14.846   4.355  1.00  1.03           O  
ATOM    557  H   GLU A  34      24.356 -15.021  -0.370  1.00  1.03           H  
ATOM    558  HA  GLU A  34      25.611 -17.618   0.158  1.00  1.03           H  
ATOM    559 1HB  GLU A  34      23.540 -15.974   1.650  1.00  1.03           H  
ATOM    560 2HB  GLU A  34      24.123 -17.528   2.229  1.00  1.03           H  
ATOM    561 1HG  GLU A  34      26.412 -16.562   2.353  1.00  1.03           H  
ATOM    562 2HG  GLU A  34      25.801 -15.037   1.731  1.00  1.03           H  
ATOM    563  N   ARG A  35      22.976 -17.672  -1.491  1.00  0.96           N  
ATOM    564  CA  ARG A  35      21.875 -18.366  -2.161  1.00  0.96           C  
ATOM    565  C   ARG A  35      20.589 -18.322  -1.362  1.00  0.96           C  
ATOM    566  O   ARG A  35      19.829 -19.300  -1.349  1.00  0.96           O  
ATOM    567  CB  ARG A  35      22.206 -19.839  -2.402  1.00  0.96           C  
ATOM    568  CG  ARG A  35      23.469 -20.120  -3.220  1.00  0.96           C  
ATOM    569  CD  ARG A  35      23.641 -21.580  -3.452  1.00  0.96           C  
ATOM    570  NE  ARG A  35      23.736 -22.298  -2.196  1.00  0.96           N  
ATOM    571  CZ  ARG A  35      24.854 -22.407  -1.448  1.00  0.96           C  
ATOM    572  NH1 ARG A  35      25.976 -21.844  -1.849  1.00  0.96           N  
ATOM    573  NH2 ARG A  35      24.828 -23.076  -0.308  1.00  0.96           N  
ATOM    574  H   ARG A  35      23.301 -16.836  -1.967  1.00  0.96           H  
ATOM    575  HA  ARG A  35      21.704 -17.871  -3.112  1.00  0.96           H  
ATOM    576 1HB  ARG A  35      22.279 -20.379  -1.464  1.00  0.96           H  
ATOM    577 2HB  ARG A  35      21.382 -20.293  -2.955  1.00  0.96           H  
ATOM    578 1HG  ARG A  35      23.418 -19.626  -4.178  1.00  0.96           H  
ATOM    579 2HG  ARG A  35      24.340 -19.755  -2.674  1.00  0.96           H  
ATOM    580 1HD  ARG A  35      22.779 -21.973  -4.001  1.00  0.96           H  
ATOM    581 2HD  ARG A  35      24.550 -21.764  -4.024  1.00  0.96           H  
ATOM    582  HE  ARG A  35      22.875 -22.759  -1.866  1.00  0.96           H  
ATOM    583 1HH1 ARG A  35      25.999 -21.328  -2.718  1.00  0.96           H  
ATOM    584 2HH1 ARG A  35      26.809 -21.923  -1.287  1.00  0.96           H  
ATOM    585 1HH2 ARG A  35      23.968 -23.499   0.015  1.00  0.96           H  
ATOM    586 2HH2 ARG A  35      25.662 -23.148   0.250  1.00  0.96           H  
ATOM    587  N   LEU A  36      20.339 -17.182  -0.718  1.00  0.90           N  
ATOM    588  CA  LEU A  36      19.131 -17.014   0.056  1.00  0.90           C  
ATOM    589  C   LEU A  36      18.220 -15.970  -0.613  1.00  0.90           C  
ATOM    590  O   LEU A  36      18.687 -14.911  -1.030  1.00  0.90           O  
ATOM    591  CB  LEU A  36      19.518 -16.492   1.427  1.00  0.90           C  
ATOM    592  CG  LEU A  36      20.681 -17.223   2.134  1.00  0.90           C  
ATOM    593  CD1 LEU A  36      20.960 -16.517   3.415  1.00  0.90           C  
ATOM    594  CD2 LEU A  36      20.422 -18.675   2.360  1.00  0.90           C  
ATOM    595  H   LEU A  36      21.007 -16.414  -0.745  1.00  0.90           H  
ATOM    596  HA  LEU A  36      18.618 -17.964   0.137  1.00  0.90           H  
ATOM    597 1HB  LEU A  36      19.810 -15.460   1.319  1.00  0.90           H  
ATOM    598 2HB  LEU A  36      18.651 -16.539   2.052  1.00  0.90           H  
ATOM    599  HG  LEU A  36      21.549 -17.136   1.510  1.00  0.90           H  
ATOM    600 1HD1 LEU A  36      21.819 -16.978   3.907  1.00  0.90           H  
ATOM    601 2HD1 LEU A  36      21.190 -15.489   3.191  1.00  0.90           H  
ATOM    602 3HD1 LEU A  36      20.093 -16.569   4.070  1.00  0.90           H  
ATOM    603 1HD2 LEU A  36      21.299 -19.117   2.833  1.00  0.90           H  
ATOM    604 2HD2 LEU A  36      19.587 -18.804   2.999  1.00  0.90           H  
ATOM    605 3HD2 LEU A  36      20.244 -19.167   1.409  1.00  0.90           H  
ATOM    606  N   ILE A  37      16.921 -16.233  -0.645  1.00  0.87           N  
ATOM    607  CA  ILE A  37      15.947 -15.276  -1.177  1.00  0.87           C  
ATOM    608  C   ILE A  37      14.984 -14.834  -0.082  1.00  0.87           C  
ATOM    609  O   ILE A  37      14.479 -15.660   0.665  1.00  0.87           O  
ATOM    610  CB  ILE A  37      15.171 -15.861  -2.368  1.00  0.87           C  
ATOM    611  CG1 ILE A  37      16.123 -16.183  -3.526  1.00  0.87           C  
ATOM    612  CG2 ILE A  37      14.086 -14.906  -2.814  1.00  0.87           C  
ATOM    613  CD1 ILE A  37      15.457 -16.943  -4.640  1.00  0.87           C  
ATOM    614  H   ILE A  37      16.607 -17.140  -0.313  1.00  0.87           H  
ATOM    615  HA  ILE A  37      16.480 -14.396  -1.531  1.00  0.87           H  
ATOM    616  HB  ILE A  37      14.718 -16.788  -2.065  1.00  0.87           H  
ATOM    617 1HG1 ILE A  37      16.526 -15.252  -3.928  1.00  0.87           H  
ATOM    618 2HG1 ILE A  37      16.947 -16.788  -3.153  1.00  0.87           H  
ATOM    619 1HG2 ILE A  37      13.546 -15.338  -3.639  1.00  0.87           H  
ATOM    620 2HG2 ILE A  37      13.411 -14.722  -2.000  1.00  0.87           H  
ATOM    621 3HG2 ILE A  37      14.532 -13.968  -3.129  1.00  0.87           H  
ATOM    622 1HD1 ILE A  37      16.179 -17.148  -5.425  1.00  0.87           H  
ATOM    623 2HD1 ILE A  37      15.072 -17.876  -4.245  1.00  0.87           H  
ATOM    624 3HD1 ILE A  37      14.635 -16.352  -5.054  1.00  0.87           H  
ATOM    625  N   PHE A  38      14.797 -13.525   0.052  1.00  0.85           N  
ATOM    626  CA  PHE A  38      13.925 -12.954   1.083  1.00  0.85           C  
ATOM    627  C   PHE A  38      12.626 -12.326   0.582  1.00  0.85           C  
ATOM    628  O   PHE A  38      12.631 -11.342  -0.161  1.00  0.85           O  
ATOM    629  CB  PHE A  38      14.752 -11.971   1.907  1.00  0.85           C  
ATOM    630  CG  PHE A  38      15.689 -12.700   2.830  1.00  0.85           C  
ATOM    631  CD1 PHE A  38      16.836 -13.331   2.382  1.00  0.85           C  
ATOM    632  CD2 PHE A  38      15.415 -12.725   4.190  1.00  0.85           C  
ATOM    633  CE1 PHE A  38      17.646 -13.990   3.275  1.00  0.85           C  
ATOM    634  CE2 PHE A  38      16.247 -13.370   5.073  1.00  0.85           C  
ATOM    635  CZ  PHE A  38      17.359 -14.006   4.612  1.00  0.85           C  
ATOM    636  H   PHE A  38      15.261 -12.903  -0.596  1.00  0.85           H  
ATOM    637  HA  PHE A  38      13.634 -13.764   1.752  1.00  0.85           H  
ATOM    638 1HB  PHE A  38      15.336 -11.327   1.251  1.00  0.85           H  
ATOM    639 2HB  PHE A  38      14.092 -11.342   2.503  1.00  0.85           H  
ATOM    640  HD1 PHE A  38      17.091 -13.319   1.322  1.00  0.85           H  
ATOM    641  HD2 PHE A  38      14.520 -12.221   4.557  1.00  0.85           H  
ATOM    642  HE1 PHE A  38      18.524 -14.485   2.933  1.00  0.85           H  
ATOM    643  HE2 PHE A  38      16.016 -13.383   6.137  1.00  0.85           H  
ATOM    644  HZ  PHE A  38      18.020 -14.526   5.303  1.00  0.85           H  
ATOM    645  N   LEU A  39      11.510 -12.931   1.006  1.00  0.85           N  
ATOM    646  CA  LEU A  39      10.159 -12.506   0.650  1.00  0.85           C  
ATOM    647  C   LEU A  39       9.545 -11.758   1.816  1.00  0.85           C  
ATOM    648  O   LEU A  39       9.170 -12.366   2.824  1.00  0.85           O  
ATOM    649  CB  LEU A  39       9.264 -13.716   0.360  1.00  0.85           C  
ATOM    650  CG  LEU A  39       9.464 -14.402  -0.942  1.00  0.85           C  
ATOM    651  CD1 LEU A  39      10.763 -15.032  -0.919  1.00  0.85           C  
ATOM    652  CD2 LEU A  39       8.367 -15.464  -1.202  1.00  0.85           C  
ATOM    653  H   LEU A  39      11.601 -13.748   1.609  1.00  0.85           H  
ATOM    654  HA  LEU A  39      10.202 -11.850  -0.217  1.00  0.85           H  
ATOM    655 1HB  LEU A  39       9.438 -14.452   1.128  1.00  0.85           H  
ATOM    656 2HB  LEU A  39       8.228 -13.399   0.419  1.00  0.85           H  
ATOM    657  HG  LEU A  39       9.455 -13.691  -1.692  1.00  0.85           H  
ATOM    658 1HD1 LEU A  39      10.949 -15.539  -1.864  1.00  0.85           H  
ATOM    659 2HD1 LEU A  39      11.516 -14.308  -0.757  1.00  0.85           H  
ATOM    660 3HD1 LEU A  39      10.755 -15.728  -0.104  1.00  0.85           H  
ATOM    661 1HD2 LEU A  39       8.554 -15.949  -2.157  1.00  0.85           H  
ATOM    662 2HD2 LEU A  39       8.380 -16.202  -0.432  1.00  0.85           H  
ATOM    663 3HD2 LEU A  39       7.400 -15.003  -1.225  1.00  0.85           H  
ATOM    664  N   VAL A  40       9.475 -10.441   1.703  1.00  0.86           N  
ATOM    665  CA  VAL A  40       8.955  -9.648   2.799  1.00  0.86           C  
ATOM    666  C   VAL A  40       7.808  -8.777   2.315  1.00  0.86           C  
ATOM    667  O   VAL A  40       7.966  -7.985   1.382  1.00  0.86           O  
ATOM    668  CB  VAL A  40      10.072  -8.790   3.421  1.00  0.86           C  
ATOM    669  CG1 VAL A  40       9.499  -7.965   4.561  1.00  0.86           C  
ATOM    670  CG2 VAL A  40      11.215  -9.711   3.911  1.00  0.86           C  
ATOM    671  H   VAL A  40       9.792  -9.989   0.858  1.00  0.86           H  
ATOM    672  HA  VAL A  40       8.574 -10.317   3.569  1.00  0.86           H  
ATOM    673  HB  VAL A  40      10.458  -8.096   2.674  1.00  0.86           H  
ATOM    674 1HG1 VAL A  40      10.284  -7.350   4.998  1.00  0.86           H  
ATOM    675 2HG1 VAL A  40       8.704  -7.325   4.184  1.00  0.86           H  
ATOM    676 3HG1 VAL A  40       9.094  -8.636   5.321  1.00  0.86           H  
ATOM    677 1HG2 VAL A  40      12.007  -9.107   4.350  1.00  0.86           H  
ATOM    678 2HG2 VAL A  40      10.828 -10.402   4.659  1.00  0.86           H  
ATOM    679 3HG2 VAL A  40      11.622 -10.276   3.074  1.00  0.86           H  
ATOM    680  N   GLY A  41       6.665  -8.918   2.969  1.00  0.88           N  
ATOM    681  CA  GLY A  41       5.463  -8.183   2.605  1.00  0.88           C  
ATOM    682  C   GLY A  41       4.658  -9.012   1.605  1.00  0.88           C  
ATOM    683  O   GLY A  41       5.152 -10.031   1.134  1.00  0.88           O  
ATOM    684  H   GLY A  41       6.633  -9.595   3.738  1.00  0.88           H  
ATOM    685 1HA  GLY A  41       4.892  -7.998   3.511  1.00  0.88           H  
ATOM    686 2HA  GLY A  41       5.734  -7.221   2.171  1.00  0.88           H  
ATOM    687  N   PRO A  42       3.431  -8.593   1.254  1.00  0.90           N  
ATOM    688  CA  PRO A  42       2.485  -9.307   0.406  1.00  0.90           C  
ATOM    689  C   PRO A  42       3.096  -9.672  -0.915  1.00  0.90           C  
ATOM    690  O   PRO A  42       3.788  -8.858  -1.511  1.00  0.90           O  
ATOM    691  CB  PRO A  42       1.384  -8.268   0.188  1.00  0.90           C  
ATOM    692  CG  PRO A  42       1.458  -7.383   1.409  1.00  0.90           C  
ATOM    693  CD  PRO A  42       2.936  -7.287   1.725  1.00  0.90           C  
ATOM    694  HA  PRO A  42       2.113 -10.192   0.929  1.00  0.90           H  
ATOM    695 1HB  PRO A  42       1.551  -7.735  -0.759  1.00  0.90           H  
ATOM    696 2HB  PRO A  42       0.411  -8.784   0.104  1.00  0.90           H  
ATOM    697 1HG  PRO A  42       1.000  -6.406   1.196  1.00  0.90           H  
ATOM    698 2HG  PRO A  42       0.878  -7.831   2.226  1.00  0.90           H  
ATOM    699 1HD  PRO A  42       3.410  -6.479   1.159  1.00  0.90           H  
ATOM    700 2HD  PRO A  42       3.041  -7.161   2.803  1.00  0.90           H  
ATOM    701  N   ILE A  43       2.788 -10.856  -1.416  1.00  0.92           N  
ATOM    702  CA  ILE A  43       3.367 -11.271  -2.685  1.00  0.92           C  
ATOM    703  C   ILE A  43       2.575 -10.712  -3.861  1.00  0.92           C  
ATOM    704  O   ILE A  43       1.348 -10.822  -3.916  1.00  0.92           O  
ATOM    705  CB  ILE A  43       3.441 -12.811  -2.799  1.00  0.92           C  
ATOM    706  CG1 ILE A  43       4.237 -13.365  -1.632  1.00  0.92           C  
ATOM    707  CG2 ILE A  43       4.096 -13.214  -4.132  1.00  0.92           C  
ATOM    708  CD1 ILE A  43       5.618 -12.813  -1.560  1.00  0.92           C  
ATOM    709  H   ILE A  43       2.195 -11.485  -0.890  1.00  0.92           H  
ATOM    710  HA  ILE A  43       4.382 -10.881  -2.746  1.00  0.92           H  
ATOM    711  HB  ILE A  43       2.435 -13.229  -2.749  1.00  0.92           H  
ATOM    712 1HG1 ILE A  43       3.719 -13.122  -0.705  1.00  0.92           H  
ATOM    713 2HG1 ILE A  43       4.303 -14.451  -1.720  1.00  0.92           H  
ATOM    714 1HG2 ILE A  43       4.130 -14.291  -4.196  1.00  0.92           H  
ATOM    715 2HG2 ILE A  43       3.511 -12.828  -4.962  1.00  0.92           H  
ATOM    716 3HG2 ILE A  43       5.106 -12.808  -4.185  1.00  0.92           H  
ATOM    717 1HD1 ILE A  43       6.125 -13.229  -0.701  1.00  0.92           H  
ATOM    718 2HD1 ILE A  43       6.171 -13.054  -2.468  1.00  0.92           H  
ATOM    719 3HD1 ILE A  43       5.547 -11.738  -1.446  1.00  0.92           H  
ATOM    720  N   ASP A  44       3.276 -10.111  -4.806  1.00  0.93           N  
ATOM    721  CA  ASP A  44       2.614  -9.587  -5.985  1.00  0.93           C  
ATOM    722  C   ASP A  44       3.432  -9.918  -7.219  1.00  0.93           C  
ATOM    723  O   ASP A  44       4.458 -10.594  -7.110  1.00  0.93           O  
ATOM    724  CB  ASP A  44       2.406  -8.068  -5.860  1.00  0.93           C  
ATOM    725  CG  ASP A  44       3.704  -7.216  -5.775  1.00  0.93           C  
ATOM    726  OD1 ASP A  44       4.774  -7.711  -6.115  1.00  0.93           O  
ATOM    727  OD2 ASP A  44       3.600  -6.073  -5.395  1.00  0.93           O  
ATOM    728  H   ASP A  44       4.273 -10.023  -4.692  1.00  0.93           H  
ATOM    729  HA  ASP A  44       1.640 -10.062  -6.087  1.00  0.93           H  
ATOM    730 1HB  ASP A  44       1.816  -7.712  -6.701  1.00  0.93           H  
ATOM    731 2HB  ASP A  44       1.817  -7.874  -4.959  1.00  0.93           H  
ATOM    732  N   ASP A  45       3.004  -9.420  -8.380  1.00  0.93           N  
ATOM    733  CA  ASP A  45       3.679  -9.724  -9.637  1.00  0.93           C  
ATOM    734  C   ASP A  45       5.126  -9.241  -9.679  1.00  0.93           C  
ATOM    735  O   ASP A  45       5.987  -9.897 -10.266  1.00  0.93           O  
ATOM    736  CB  ASP A  45       2.900  -9.113 -10.797  1.00  0.93           C  
ATOM    737  CG  ASP A  45       1.566  -9.824 -11.066  1.00  0.93           C  
ATOM    738  OD1 ASP A  45       1.352 -10.901 -10.550  1.00  0.93           O  
ATOM    739  OD2 ASP A  45       0.767  -9.270 -11.777  1.00  0.93           O  
ATOM    740  H   ASP A  45       2.171  -8.853  -8.398  1.00  0.93           H  
ATOM    741  HA  ASP A  45       3.686 -10.806  -9.764  1.00  0.93           H  
ATOM    742 1HB  ASP A  45       2.702  -8.062 -10.587  1.00  0.93           H  
ATOM    743 2HB  ASP A  45       3.508  -9.154 -11.702  1.00  0.93           H  
ATOM    744  N   HIS A  46       5.405  -8.086  -9.073  1.00  0.92           N  
ATOM    745  CA  HIS A  46       6.767  -7.573  -9.075  1.00  0.92           C  
ATOM    746  C   HIS A  46       7.648  -8.509  -8.276  1.00  0.92           C  
ATOM    747  O   HIS A  46       8.673  -8.997  -8.770  1.00  0.92           O  
ATOM    748  CB  HIS A  46       6.850  -6.163  -8.481  1.00  0.92           C  
ATOM    749  CG  HIS A  46       8.251  -5.610  -8.462  1.00  0.92           C  
ATOM    750  ND1 HIS A  46       8.894  -5.161  -9.601  1.00  0.92           N  
ATOM    751  CD2 HIS A  46       9.131  -5.449  -7.444  1.00  0.92           C  
ATOM    752  CE1 HIS A  46      10.108  -4.742  -9.280  1.00  0.92           C  
ATOM    753  NE2 HIS A  46      10.276  -4.904  -7.979  1.00  0.92           N  
ATOM    754  H   HIS A  46       4.680  -7.586  -8.570  1.00  0.92           H  
ATOM    755  HA  HIS A  46       7.148  -7.539 -10.094  1.00  0.92           H  
ATOM    756 1HB  HIS A  46       6.218  -5.487  -9.054  1.00  0.92           H  
ATOM    757 2HB  HIS A  46       6.470  -6.177  -7.457  1.00  0.92           H  
ATOM    758  HD2 HIS A  46       8.958  -5.706  -6.398  1.00  0.92           H  
ATOM    759  HE1 HIS A  46      10.845  -4.332  -9.971  1.00  0.92           H  
ATOM    760  HE2 HIS A  46      11.109  -4.670  -7.457  1.00  0.92           H  
ATOM    761  N   MET A  47       7.242  -8.794  -7.036  1.00  0.90           N  
ATOM    762  CA  MET A  47       8.062  -9.656  -6.212  1.00  0.90           C  
ATOM    763  C   MET A  47       8.246 -10.999  -6.866  1.00  0.90           C  
ATOM    764  O   MET A  47       9.357 -11.513  -6.912  1.00  0.90           O  
ATOM    765  CB  MET A  47       7.475  -9.861  -4.813  1.00  0.90           C  
ATOM    766  CG  MET A  47       7.517  -8.670  -3.898  1.00  0.90           C  
ATOM    767  SD  MET A  47       6.734  -9.002  -2.298  1.00  0.90           S  
ATOM    768  CE  MET A  47       7.866 -10.152  -1.497  1.00  0.90           C  
ATOM    769  H   MET A  47       6.365  -8.395  -6.675  1.00  0.90           H  
ATOM    770  HA  MET A  47       9.049  -9.199  -6.115  1.00  0.90           H  
ATOM    771 1HB  MET A  47       6.425 -10.146  -4.917  1.00  0.90           H  
ATOM    772 2HB  MET A  47       7.982 -10.683  -4.321  1.00  0.90           H  
ATOM    773 1HG  MET A  47       8.548  -8.365  -3.728  1.00  0.90           H  
ATOM    774 2HG  MET A  47       6.982  -7.842  -4.375  1.00  0.90           H  
ATOM    775 1HE  MET A  47       7.469 -10.416  -0.510  1.00  0.90           H  
ATOM    776 2HE  MET A  47       7.969 -11.052  -2.100  1.00  0.90           H  
ATOM    777 3HE  MET A  47       8.839  -9.681  -1.379  1.00  0.90           H  
ATOM    778  N   ALA A  48       7.171 -11.571  -7.402  1.00  0.87           N  
ATOM    779  CA  ALA A  48       7.279 -12.877  -8.011  1.00  0.87           C  
ATOM    780  C   ALA A  48       8.238 -12.874  -9.180  1.00  0.87           C  
ATOM    781  O   ALA A  48       9.037 -13.795  -9.318  1.00  0.87           O  
ATOM    782  CB  ALA A  48       5.924 -13.339  -8.454  1.00  0.87           C  
ATOM    783  H   ALA A  48       6.265 -11.107  -7.368  1.00  0.87           H  
ATOM    784  HA  ALA A  48       7.664 -13.567  -7.271  1.00  0.87           H  
ATOM    785 1HB  ALA A  48       5.994 -14.335  -8.887  1.00  0.87           H  
ATOM    786 2HB  ALA A  48       5.281 -13.368  -7.588  1.00  0.87           H  
ATOM    787 3HB  ALA A  48       5.524 -12.645  -9.194  1.00  0.87           H  
ATOM    788  N   ASN A  49       8.232 -11.829 -10.002  1.00  0.83           N  
ATOM    789  CA  ASN A  49       9.154 -11.811 -11.126  1.00  0.83           C  
ATOM    790  C   ASN A  49      10.600 -11.782 -10.643  1.00  0.83           C  
ATOM    791  O   ASN A  49      11.474 -12.442 -11.215  1.00  0.83           O  
ATOM    792  CB  ASN A  49       8.868 -10.622 -12.013  1.00  0.83           C  
ATOM    793  CG  ASN A  49       7.607 -10.788 -12.822  1.00  0.83           C  
ATOM    794  OD1 ASN A  49       7.125 -11.907 -13.049  1.00  0.83           O  
ATOM    795  ND2 ASN A  49       7.060  -9.685 -13.266  1.00  0.83           N  
ATOM    796  H   ASN A  49       7.565 -11.063  -9.886  1.00  0.83           H  
ATOM    797  HA  ASN A  49       9.018 -12.726 -11.702  1.00  0.83           H  
ATOM    798 1HB  ASN A  49       8.765  -9.730 -11.387  1.00  0.83           H  
ATOM    799 2HB  ASN A  49       9.706 -10.456 -12.685  1.00  0.83           H  
ATOM    800 1HD2 ASN A  49       6.221  -9.727 -13.805  1.00  0.83           H  
ATOM    801 2HD2 ASN A  49       7.477  -8.803 -13.056  1.00  0.83           H  
ATOM    802  N   VAL A  50      10.845 -11.053  -9.555  1.00  0.79           N  
ATOM    803  CA  VAL A  50      12.184 -10.959  -8.997  1.00  0.79           C  
ATOM    804  C   VAL A  50      12.624 -12.286  -8.375  1.00  0.79           C  
ATOM    805  O   VAL A  50      13.724 -12.766  -8.643  1.00  0.79           O  
ATOM    806  CB  VAL A  50      12.246  -9.830  -7.949  1.00  0.79           C  
ATOM    807  CG1 VAL A  50      13.587  -9.860  -7.252  1.00  0.79           C  
ATOM    808  CG2 VAL A  50      12.015  -8.473  -8.641  1.00  0.79           C  
ATOM    809  H   VAL A  50      10.080 -10.524  -9.126  1.00  0.79           H  
ATOM    810  HA  VAL A  50      12.872 -10.711  -9.804  1.00  0.79           H  
ATOM    811  HB  VAL A  50      11.471  -9.993  -7.200  1.00  0.79           H  
ATOM    812 1HG1 VAL A  50      13.627  -9.073  -6.502  1.00  0.79           H  
ATOM    813 2HG1 VAL A  50      13.708 -10.828  -6.769  1.00  0.79           H  
ATOM    814 3HG1 VAL A  50      14.383  -9.711  -7.979  1.00  0.79           H  
ATOM    815 1HG2 VAL A  50      12.045  -7.676  -7.900  1.00  0.79           H  
ATOM    816 2HG2 VAL A  50      12.790  -8.308  -9.386  1.00  0.79           H  
ATOM    817 3HG2 VAL A  50      11.043  -8.473  -9.127  1.00  0.79           H  
ATOM    818  N   ILE A  51      11.742 -12.899  -7.591  1.00  0.75           N  
ATOM    819  CA  ILE A  51      12.006 -14.159  -6.898  1.00  0.75           C  
ATOM    820  C   ILE A  51      12.255 -15.262  -7.900  1.00  0.75           C  
ATOM    821  O   ILE A  51      13.214 -16.020  -7.777  1.00  0.75           O  
ATOM    822  CB  ILE A  51      10.793 -14.508  -6.047  1.00  0.75           C  
ATOM    823  CG1 ILE A  51      10.677 -13.474  -4.946  1.00  0.75           C  
ATOM    824  CG2 ILE A  51      10.911 -15.937  -5.472  1.00  0.75           C  
ATOM    825  CD1 ILE A  51       9.348 -13.467  -4.312  1.00  0.75           C  
ATOM    826  H   ILE A  51      10.842 -12.447  -7.440  1.00  0.75           H  
ATOM    827  HA  ILE A  51      12.888 -14.039  -6.266  1.00  0.75           H  
ATOM    828  HB  ILE A  51       9.895 -14.436  -6.658  1.00  0.75           H  
ATOM    829 1HG1 ILE A  51      11.423 -13.683  -4.177  1.00  0.75           H  
ATOM    830 2HG1 ILE A  51      10.884 -12.494  -5.358  1.00  0.75           H  
ATOM    831 1HG2 ILE A  51      10.033 -16.153  -4.870  1.00  0.75           H  
ATOM    832 2HG2 ILE A  51      10.977 -16.654  -6.290  1.00  0.75           H  
ATOM    833 3HG2 ILE A  51      11.794 -16.019  -4.857  1.00  0.75           H  
ATOM    834 1HD1 ILE A  51       9.327 -12.697  -3.556  1.00  0.75           H  
ATOM    835 2HD1 ILE A  51       8.601 -13.244  -5.055  1.00  0.75           H  
ATOM    836 3HD1 ILE A  51       9.151 -14.432  -3.884  1.00  0.75           H  
ATOM    837  N   VAL A  52      11.402 -15.338  -8.917  1.00  0.72           N  
ATOM    838  CA  VAL A  52      11.560 -16.331  -9.956  1.00  0.72           C  
ATOM    839  C   VAL A  52      12.873 -16.140 -10.684  1.00  0.72           C  
ATOM    840  O   VAL A  52      13.618 -17.102 -10.886  1.00  0.72           O  
ATOM    841  CB  VAL A  52      10.375 -16.252 -10.929  1.00  0.72           C  
ATOM    842  CG1 VAL A  52      10.636 -17.101 -12.159  1.00  0.72           C  
ATOM    843  CG2 VAL A  52       9.101 -16.772 -10.183  1.00  0.72           C  
ATOM    844  H   VAL A  52      10.617 -14.689  -8.978  1.00  0.72           H  
ATOM    845  HA  VAL A  52      11.558 -17.315  -9.493  1.00  0.72           H  
ATOM    846  HB  VAL A  52      10.233 -15.216 -11.249  1.00  0.72           H  
ATOM    847 1HG1 VAL A  52       9.782 -17.034 -12.828  1.00  0.72           H  
ATOM    848 2HG1 VAL A  52      11.525 -16.735 -12.665  1.00  0.72           H  
ATOM    849 3HG1 VAL A  52      10.783 -18.127 -11.877  1.00  0.72           H  
ATOM    850 1HG2 VAL A  52       8.240 -16.722 -10.848  1.00  0.72           H  
ATOM    851 2HG2 VAL A  52       9.263 -17.798  -9.878  1.00  0.72           H  
ATOM    852 3HG2 VAL A  52       8.909 -16.174  -9.302  1.00  0.72           H  
ATOM    853  N   ALA A  53      13.199 -14.899 -11.057  1.00  0.69           N  
ATOM    854  CA  ALA A  53      14.466 -14.683 -11.725  1.00  0.69           C  
ATOM    855  C   ALA A  53      15.624 -15.103 -10.828  1.00  0.69           C  
ATOM    856  O   ALA A  53      16.527 -15.799 -11.287  1.00  0.69           O  
ATOM    857  CB  ALA A  53      14.608 -13.222 -12.109  1.00  0.69           C  
ATOM    858  H   ALA A  53      12.573 -14.107 -10.901  1.00  0.69           H  
ATOM    859  HA  ALA A  53      14.488 -15.296 -12.623  1.00  0.69           H  
ATOM    860 1HB  ALA A  53      15.542 -13.073 -12.625  1.00  0.69           H  
ATOM    861 2HB  ALA A  53      13.782 -12.937 -12.759  1.00  0.69           H  
ATOM    862 3HB  ALA A  53      14.585 -12.610 -11.207  1.00  0.69           H  
ATOM    863  N   GLN A  54      15.554 -14.775  -9.530  1.00  0.68           N  
ATOM    864  CA  GLN A  54      16.612 -15.135  -8.593  1.00  0.68           C  
ATOM    865  C   GLN A  54      16.731 -16.642  -8.428  1.00  0.68           C  
ATOM    866  O   GLN A  54      17.839 -17.170  -8.404  1.00  0.68           O  
ATOM    867  CB  GLN A  54      16.379 -14.451  -7.248  1.00  0.68           C  
ATOM    868  CG  GLN A  54      16.592 -12.947  -7.280  1.00  0.68           C  
ATOM    869  CD  GLN A  54      16.122 -12.284  -6.021  1.00  0.68           C  
ATOM    870  OE1 GLN A  54      15.403 -12.882  -5.222  1.00  0.68           O  
ATOM    871  NE2 GLN A  54      16.511 -11.031  -5.835  1.00  0.68           N  
ATOM    872  H   GLN A  54      14.772 -14.213  -9.194  1.00  0.68           H  
ATOM    873  HA  GLN A  54      17.554 -14.768  -8.991  1.00  0.68           H  
ATOM    874 1HB  GLN A  54      15.356 -14.636  -6.924  1.00  0.68           H  
ATOM    875 2HB  GLN A  54      17.045 -14.876  -6.499  1.00  0.68           H  
ATOM    876 1HG  GLN A  54      17.660 -12.755  -7.377  1.00  0.68           H  
ATOM    877 2HG  GLN A  54      16.067 -12.518  -8.124  1.00  0.68           H  
ATOM    878 1HE2 GLN A  54      16.223 -10.532  -5.019  1.00  0.68           H  
ATOM    879 2HE2 GLN A  54      17.091 -10.583  -6.515  1.00  0.68           H  
ATOM    880  N   LEU A  55      15.608 -17.363  -8.384  1.00  0.67           N  
ATOM    881  CA  LEU A  55      15.690 -18.814  -8.276  1.00  0.67           C  
ATOM    882  C   LEU A  55      16.392 -19.402  -9.477  1.00  0.67           C  
ATOM    883  O   LEU A  55      17.253 -20.277  -9.340  1.00  0.67           O  
ATOM    884  CB  LEU A  55      14.288 -19.427  -8.179  1.00  0.67           C  
ATOM    885  CG  LEU A  55      13.573 -19.244  -6.877  1.00  0.67           C  
ATOM    886  CD1 LEU A  55      12.096 -19.667  -6.991  1.00  0.67           C  
ATOM    887  CD2 LEU A  55      14.299 -20.105  -5.890  1.00  0.67           C  
ATOM    888  H   LEU A  55      14.702 -16.896  -8.395  1.00  0.67           H  
ATOM    889  HA  LEU A  55      16.257 -19.067  -7.382  1.00  0.67           H  
ATOM    890 1HB  LEU A  55      13.667 -18.994  -8.965  1.00  0.67           H  
ATOM    891 2HB  LEU A  55      14.370 -20.475  -8.348  1.00  0.67           H  
ATOM    892  HG  LEU A  55      13.612 -18.202  -6.571  1.00  0.67           H  
ATOM    893 1HD1 LEU A  55      11.605 -19.544  -6.024  1.00  0.67           H  
ATOM    894 2HD1 LEU A  55      11.598 -19.039  -7.728  1.00  0.67           H  
ATOM    895 3HD1 LEU A  55      12.034 -20.708  -7.301  1.00  0.67           H  
ATOM    896 1HD2 LEU A  55      13.862 -20.008  -4.928  1.00  0.67           H  
ATOM    897 2HD2 LEU A  55      14.262 -21.148  -6.207  1.00  0.67           H  
ATOM    898 3HD2 LEU A  55      15.325 -19.774  -5.858  1.00  0.67           H  
ATOM    899  N   LEU A  56      16.057 -18.885 -10.655  1.00  0.67           N  
ATOM    900  CA  LEU A  56      16.638 -19.361 -11.893  1.00  0.67           C  
ATOM    901  C   LEU A  56      18.110 -18.962 -11.998  1.00  0.67           C  
ATOM    902  O   LEU A  56      18.938 -19.731 -12.495  1.00  0.67           O  
ATOM    903  CB  LEU A  56      15.813 -18.803 -13.050  1.00  0.67           C  
ATOM    904  CG  LEU A  56      14.369 -19.362 -13.117  1.00  0.67           C  
ATOM    905  CD1 LEU A  56      13.577 -18.593 -14.145  1.00  0.67           C  
ATOM    906  CD2 LEU A  56      14.412 -20.835 -13.458  1.00  0.67           C  
ATOM    907  H   LEU A  56      15.342 -18.153 -10.695  1.00  0.67           H  
ATOM    908  HA  LEU A  56      16.573 -20.449 -11.907  1.00  0.67           H  
ATOM    909 1HB  LEU A  56      15.747 -17.721 -12.936  1.00  0.67           H  
ATOM    910 2HB  LEU A  56      16.316 -19.027 -13.988  1.00  0.67           H  
ATOM    911  HG  LEU A  56      13.887 -19.232 -12.148  1.00  0.67           H  
ATOM    912 1HD1 LEU A  56      12.557 -18.977 -14.178  1.00  0.67           H  
ATOM    913 2HD1 LEU A  56      13.560 -17.539 -13.864  1.00  0.67           H  
ATOM    914 3HD1 LEU A  56      14.040 -18.703 -15.123  1.00  0.67           H  
ATOM    915 1HD2 LEU A  56      13.397 -21.231 -13.491  1.00  0.67           H  
ATOM    916 2HD2 LEU A  56      14.887 -20.971 -14.429  1.00  0.67           H  
ATOM    917 3HD2 LEU A  56      14.985 -21.367 -12.703  1.00  0.67           H  
ATOM    918  N   PHE A  57      18.459 -17.769 -11.503  1.00  0.68           N  
ATOM    919  CA  PHE A  57      19.844 -17.331 -11.561  1.00  0.68           C  
ATOM    920  C   PHE A  57      20.688 -18.192 -10.643  1.00  0.68           C  
ATOM    921  O   PHE A  57      21.766 -18.642 -11.026  1.00  0.68           O  
ATOM    922  CB  PHE A  57      19.998 -15.881 -11.103  1.00  0.68           C  
ATOM    923  CG  PHE A  57      19.396 -14.855 -12.017  1.00  0.68           C  
ATOM    924  CD1 PHE A  57      19.314 -15.070 -13.379  1.00  0.68           C  
ATOM    925  CD2 PHE A  57      18.917 -13.656 -11.502  1.00  0.68           C  
ATOM    926  CE1 PHE A  57      18.758 -14.114 -14.207  1.00  0.68           C  
ATOM    927  CE2 PHE A  57      18.368 -12.701 -12.324  1.00  0.68           C  
ATOM    928  CZ  PHE A  57      18.287 -12.931 -13.681  1.00  0.68           C  
ATOM    929  H   PHE A  57      17.750 -17.148 -11.123  1.00  0.68           H  
ATOM    930  HA  PHE A  57      20.210 -17.436 -12.582  1.00  0.68           H  
ATOM    931 1HB  PHE A  57      19.535 -15.772 -10.124  1.00  0.68           H  
ATOM    932 2HB  PHE A  57      21.057 -15.654 -10.987  1.00  0.68           H  
ATOM    933  HD1 PHE A  57      19.687 -16.006 -13.794  1.00  0.68           H  
ATOM    934  HD2 PHE A  57      18.981 -13.478 -10.432  1.00  0.68           H  
ATOM    935  HE1 PHE A  57      18.695 -14.296 -15.278  1.00  0.68           H  
ATOM    936  HE2 PHE A  57      17.996 -11.768 -11.905  1.00  0.68           H  
ATOM    937  HZ  PHE A  57      17.850 -12.178 -14.336  1.00  0.68           H  
ATOM    938  N   LEU A  58      20.176 -18.472  -9.443  1.00  0.69           N  
ATOM    939  CA  LEU A  58      20.930 -19.275  -8.501  1.00  0.69           C  
ATOM    940  C   LEU A  58      21.116 -20.681  -9.050  1.00  0.69           C  
ATOM    941  O   LEU A  58      22.209 -21.248  -8.967  1.00  0.69           O  
ATOM    942  CB  LEU A  58      20.210 -19.318  -7.153  1.00  0.69           C  
ATOM    943  CG  LEU A  58      20.171 -17.987  -6.352  1.00  0.69           C  
ATOM    944  CD1 LEU A  58      19.280 -18.166  -5.122  1.00  0.69           C  
ATOM    945  CD2 LEU A  58      21.567 -17.591  -5.971  1.00  0.69           C  
ATOM    946  H   LEU A  58      19.272 -18.091  -9.167  1.00  0.69           H  
ATOM    947  HA  LEU A  58      21.910 -18.821  -8.365  1.00  0.69           H  
ATOM    948 1HB  LEU A  58      19.174 -19.598  -7.343  1.00  0.69           H  
ATOM    949 2HB  LEU A  58      20.668 -20.081  -6.530  1.00  0.69           H  
ATOM    950  HG  LEU A  58      19.744 -17.205  -6.962  1.00  0.69           H  
ATOM    951 1HD1 LEU A  58      19.236 -17.232  -4.560  1.00  0.69           H  
ATOM    952 2HD1 LEU A  58      18.277 -18.445  -5.445  1.00  0.69           H  
ATOM    953 3HD1 LEU A  58      19.690 -18.947  -4.493  1.00  0.69           H  
ATOM    954 1HD2 LEU A  58      21.546 -16.654  -5.409  1.00  0.69           H  
ATOM    955 2HD2 LEU A  58      21.998 -18.365  -5.368  1.00  0.69           H  
ATOM    956 3HD2 LEU A  58      22.165 -17.460  -6.874  1.00  0.69           H  
ATOM    957  N   GLU A  59      20.074 -21.226  -9.683  1.00  0.71           N  
ATOM    958  CA  GLU A  59      20.195 -22.542 -10.284  1.00  0.71           C  
ATOM    959  C   GLU A  59      21.276 -22.548 -11.351  1.00  0.71           C  
ATOM    960  O   GLU A  59      22.100 -23.455 -11.395  1.00  0.71           O  
ATOM    961  CB  GLU A  59      18.870 -22.977 -10.904  1.00  0.71           C  
ATOM    962  CG  GLU A  59      18.918 -24.331 -11.566  1.00  0.71           C  
ATOM    963  CD  GLU A  59      17.602 -24.750 -12.091  1.00  0.71           C  
ATOM    964  OE1 GLU A  59      16.769 -23.918 -12.302  1.00  0.71           O  
ATOM    965  OE2 GLU A  59      17.424 -25.918 -12.276  1.00  0.71           O  
ATOM    966  H   GLU A  59      19.177 -20.739  -9.722  1.00  0.71           H  
ATOM    967  HA  GLU A  59      20.475 -23.252  -9.507  1.00  0.71           H  
ATOM    968 1HB  GLU A  59      18.110 -22.996 -10.133  1.00  0.71           H  
ATOM    969 2HB  GLU A  59      18.558 -22.245 -11.648  1.00  0.71           H  
ATOM    970 1HG  GLU A  59      19.619 -24.276 -12.399  1.00  0.71           H  
ATOM    971 2HG  GLU A  59      19.299 -25.061 -10.876  1.00  0.71           H  
ATOM    972  N   ALA A  60      21.264 -21.533 -12.218  1.00  0.73           N  
ATOM    973  CA  ALA A  60      22.246 -21.416 -13.283  1.00  0.73           C  
ATOM    974  C   ALA A  60      23.671 -21.267 -12.753  1.00  0.73           C  
ATOM    975  O   ALA A  60      24.605 -21.851 -13.308  1.00  0.73           O  
ATOM    976  CB  ALA A  60      21.912 -20.224 -14.158  1.00  0.73           C  
ATOM    977  H   ALA A  60      20.536 -20.822 -12.146  1.00  0.73           H  
ATOM    978  HA  ALA A  60      22.201 -22.326 -13.879  1.00  0.73           H  
ATOM    979 1HB  ALA A  60      22.630 -20.158 -14.972  1.00  0.73           H  
ATOM    980 2HB  ALA A  60      20.906 -20.341 -14.560  1.00  0.73           H  
ATOM    981 3HB  ALA A  60      21.959 -19.316 -13.556  1.00  0.73           H  
ATOM    982  N   ASP A  61      23.842 -20.506 -11.667  1.00  0.75           N  
ATOM    983  CA  ASP A  61      25.174 -20.298 -11.115  1.00  0.75           C  
ATOM    984  C   ASP A  61      25.713 -21.537 -10.422  1.00  0.75           C  
ATOM    985  O   ASP A  61      26.902 -21.850 -10.541  1.00  0.75           O  
ATOM    986  CB  ASP A  61      25.184 -19.131 -10.127  1.00  0.75           C  
ATOM    987  CG  ASP A  61      25.024 -17.754 -10.796  1.00  0.75           C  
ATOM    988  OD1 ASP A  61      25.128 -17.674 -12.001  1.00  0.75           O  
ATOM    989  OD2 ASP A  61      24.839 -16.790 -10.085  1.00  0.75           O  
ATOM    990  H   ASP A  61      23.041 -20.032 -11.252  1.00  0.75           H  
ATOM    991  HA  ASP A  61      25.845 -20.054 -11.937  1.00  0.75           H  
ATOM    992 1HB  ASP A  61      24.364 -19.264  -9.416  1.00  0.75           H  
ATOM    993 2HB  ASP A  61      26.113 -19.144  -9.560  1.00  0.75           H  
ATOM    994  N   ASN A  62      24.857 -22.247  -9.693  1.00  0.77           N  
ATOM    995  CA  ASN A  62      25.309 -23.448  -9.021  1.00  0.77           C  
ATOM    996  C   ASN A  62      24.158 -24.421  -8.747  1.00  0.77           C  
ATOM    997  O   ASN A  62      23.646 -24.467  -7.624  1.00  0.77           O  
ATOM    998  CB  ASN A  62      26.014 -23.131  -7.736  1.00  0.77           C  
ATOM    999  CG  ASN A  62      26.650 -24.369  -7.177  1.00  0.77           C  
ATOM   1000  OD1 ASN A  62      26.198 -25.515  -7.404  1.00  0.77           O  
ATOM   1001  ND2 ASN A  62      27.735 -24.169  -6.460  1.00  0.77           N  
ATOM   1002  H   ASN A  62      23.885 -21.945  -9.605  1.00  0.77           H  
ATOM   1003  HA  ASN A  62      26.050 -23.915  -9.654  1.00  0.77           H  
ATOM   1004 1HB  ASN A  62      26.781 -22.373  -7.902  1.00  0.77           H  
ATOM   1005 2HB  ASN A  62      25.302 -22.735  -7.010  1.00  0.77           H  
ATOM   1006 1HD2 ASN A  62      28.233 -24.946  -6.075  1.00  0.77           H  
ATOM   1007 2HD2 ASN A  62      28.072 -23.238  -6.314  1.00  0.77           H  
ATOM   1008  N   PRO A  63      23.824 -25.304  -9.700  1.00  0.78           N  
ATOM   1009  CA  PRO A  63      22.681 -26.195  -9.692  1.00  0.78           C  
ATOM   1010  C   PRO A  63      22.831 -27.328  -8.691  1.00  0.78           C  
ATOM   1011  O   PRO A  63      21.922 -28.145  -8.541  1.00  0.78           O  
ATOM   1012  CB  PRO A  63      22.649 -26.716 -11.130  1.00  0.78           C  
ATOM   1013  CG  PRO A  63      24.081 -26.663 -11.592  1.00  0.78           C  
ATOM   1014  CD  PRO A  63      24.676 -25.450 -10.911  1.00  0.78           C  
ATOM   1015  HA  PRO A  63      21.780 -25.602  -9.478  1.00  0.78           H  
ATOM   1016 1HB  PRO A  63      22.233 -27.726 -11.143  1.00  0.78           H  
ATOM   1017 2HB  PRO A  63      21.979 -26.083 -11.738  1.00  0.78           H  
ATOM   1018 1HG  PRO A  63      24.598 -27.594 -11.316  1.00  0.78           H  
ATOM   1019 2HG  PRO A  63      24.120 -26.586 -12.688  1.00  0.78           H  
ATOM   1020 1HD  PRO A  63      25.707 -25.716 -10.653  1.00  0.78           H  
ATOM   1021 2HD  PRO A  63      24.604 -24.548 -11.553  1.00  0.78           H  
ATOM   1022  N   GLU A  64      24.020 -27.455  -8.090  1.00  0.78           N  
ATOM   1023  CA  GLU A  64      24.279 -28.544  -7.169  1.00  0.78           C  
ATOM   1024  C   GLU A  64      24.031 -28.151  -5.714  1.00  0.78           C  
ATOM   1025  O   GLU A  64      24.078 -29.008  -4.828  1.00  0.78           O  
ATOM   1026  CB  GLU A  64      25.719 -29.034  -7.328  1.00  0.78           C  
ATOM   1027  CG  GLU A  64      26.030 -29.630  -8.702  1.00  0.78           C  
ATOM   1028  CD  GLU A  64      27.462 -30.113  -8.846  1.00  0.78           C  
ATOM   1029  OE1 GLU A  64      28.218 -29.987  -7.910  1.00  0.78           O  
ATOM   1030  OE2 GLU A  64      27.793 -30.606  -9.899  1.00  0.78           O  
ATOM   1031  H   GLU A  64      24.749 -26.750  -8.198  1.00  0.78           H  
ATOM   1032  HA  GLU A  64      23.607 -29.366  -7.414  1.00  0.78           H  
ATOM   1033 1HB  GLU A  64      26.403 -28.203  -7.159  1.00  0.78           H  
ATOM   1034 2HB  GLU A  64      25.931 -29.790  -6.574  1.00  0.78           H  
ATOM   1035 1HG  GLU A  64      25.354 -30.465  -8.884  1.00  0.78           H  
ATOM   1036 2HG  GLU A  64      25.832 -28.871  -9.459  1.00  0.78           H  
ATOM   1037  N   LYS A  65      23.803 -26.859  -5.453  1.00  0.76           N  
ATOM   1038  CA  LYS A  65      23.641 -26.407  -4.071  1.00  0.76           C  
ATOM   1039  C   LYS A  65      22.249 -25.930  -3.729  1.00  0.76           C  
ATOM   1040  O   LYS A  65      21.567 -25.311  -4.541  1.00  0.76           O  
ATOM   1041  CB  LYS A  65      24.631 -25.309  -3.747  1.00  0.76           C  
ATOM   1042  CG  LYS A  65      26.091 -25.723  -3.875  1.00  0.76           C  
ATOM   1043  CD  LYS A  65      26.467 -26.782  -2.843  1.00  0.76           C  
ATOM   1044  CE  LYS A  65      27.950 -27.130  -2.909  1.00  0.76           C  
ATOM   1045  NZ  LYS A  65      28.317 -28.195  -1.930  1.00  0.76           N  
ATOM   1046  H   LYS A  65      23.751 -26.179  -6.216  1.00  0.76           H  
ATOM   1047  HA  LYS A  65      23.856 -27.248  -3.414  1.00  0.76           H  
ATOM   1048 1HB  LYS A  65      24.462 -24.461  -4.414  1.00  0.76           H  
ATOM   1049 2HB  LYS A  65      24.465 -24.976  -2.733  1.00  0.76           H  
ATOM   1050 1HG  LYS A  65      26.257 -26.147  -4.860  1.00  0.76           H  
ATOM   1051 2HG  LYS A  65      26.732 -24.853  -3.754  1.00  0.76           H  
ATOM   1052 1HD  LYS A  65      26.230 -26.416  -1.842  1.00  0.76           H  
ATOM   1053 2HD  LYS A  65      25.884 -27.687  -3.028  1.00  0.76           H  
ATOM   1054 1HE  LYS A  65      28.188 -27.477  -3.915  1.00  0.76           H  
ATOM   1055 2HE  LYS A  65      28.535 -26.236  -2.695  1.00  0.76           H  
ATOM   1056 1HZ  LYS A  65      29.303 -28.398  -2.004  1.00  0.76           H  
ATOM   1057 2HZ  LYS A  65      28.108 -27.878  -0.994  1.00  0.76           H  
ATOM   1058 3HZ  LYS A  65      27.784 -29.031  -2.130  1.00  0.76           H  
ATOM   1059  N   ASP A  66      21.865 -26.166  -2.478  1.00  0.75           N  
ATOM   1060  CA  ASP A  66      20.558 -25.768  -1.980  1.00  0.75           C  
ATOM   1061  C   ASP A  66      20.311 -24.268  -2.039  1.00  0.75           C  
ATOM   1062  O   ASP A  66      21.209 -23.449  -1.808  1.00  0.75           O  
ATOM   1063  CB  ASP A  66      20.350 -26.182  -0.509  1.00  0.75           C  
ATOM   1064  CG  ASP A  66      20.188 -27.704  -0.233  1.00  0.75           C  
ATOM   1065  OD1 ASP A  66      20.123 -28.469  -1.168  1.00  0.75           O  
ATOM   1066  OD2 ASP A  66      20.080 -28.067   0.946  1.00  0.75           O  
ATOM   1067  H   ASP A  66      22.489 -26.670  -1.864  1.00  0.75           H  
ATOM   1068  HA  ASP A  66      19.800 -26.258  -2.592  1.00  0.75           H  
ATOM   1069 1HB  ASP A  66      21.184 -25.813   0.084  1.00  0.75           H  
ATOM   1070 2HB  ASP A  66      19.450 -25.680  -0.139  1.00  0.75           H  
ATOM   1071  N   ILE A  67      19.058 -23.927  -2.291  1.00  0.72           N  
ATOM   1072  CA  ILE A  67      18.579 -22.551  -2.267  1.00  0.72           C  
ATOM   1073  C   ILE A  67      17.624 -22.401  -1.102  1.00  0.72           C  
ATOM   1074  O   ILE A  67      16.815 -23.301  -0.867  1.00  0.72           O  
ATOM   1075  CB  ILE A  67      17.860 -22.158  -3.568  1.00  0.72           C  
ATOM   1076  CG1 ILE A  67      18.828 -22.212  -4.760  1.00  0.72           C  
ATOM   1077  CG2 ILE A  67      17.214 -20.773  -3.420  1.00  0.72           C  
ATOM   1078  CD1 ILE A  67      18.125 -22.077  -6.106  1.00  0.72           C  
ATOM   1079  H   ILE A  67      18.397 -24.681  -2.505  1.00  0.72           H  
ATOM   1080  HA  ILE A  67      19.421 -21.876  -2.113  1.00  0.72           H  
ATOM   1081  HB  ILE A  67      17.088 -22.885  -3.772  1.00  0.72           H  
ATOM   1082 1HG1 ILE A  67      19.558 -21.413  -4.661  1.00  0.72           H  
ATOM   1083 2HG1 ILE A  67      19.359 -23.169  -4.747  1.00  0.72           H  
ATOM   1084 1HG2 ILE A  67      16.712 -20.522  -4.327  1.00  0.72           H  
ATOM   1085 2HG2 ILE A  67      16.494 -20.775  -2.605  1.00  0.72           H  
ATOM   1086 3HG2 ILE A  67      17.982 -20.032  -3.214  1.00  0.72           H  
ATOM   1087 1HD1 ILE A  67      18.860 -22.132  -6.912  1.00  0.72           H  
ATOM   1088 2HD1 ILE A  67      17.416 -22.886  -6.211  1.00  0.72           H  
ATOM   1089 3HD1 ILE A  67      17.599 -21.124  -6.161  1.00  0.72           H  
ATOM   1090  N   SER A  68      17.762 -21.334  -0.324  1.00  0.71           N  
ATOM   1091  CA  SER A  68      16.824 -21.146   0.776  1.00  0.71           C  
ATOM   1092  C   SER A  68      15.955 -19.936   0.538  1.00  0.71           C  
ATOM   1093  O   SER A  68      16.437 -18.918   0.044  1.00  0.71           O  
ATOM   1094  CB  SER A  68      17.545 -20.979   2.092  1.00  0.71           C  
ATOM   1095  OG  SER A  68      18.243 -22.142   2.449  1.00  0.71           O  
ATOM   1096  H   SER A  68      18.475 -20.633  -0.544  1.00  0.71           H  
ATOM   1097  HA  SER A  68      16.176 -22.011   0.842  1.00  0.71           H  
ATOM   1098 1HB  SER A  68      18.205 -20.170   2.006  1.00  0.71           H  
ATOM   1099 2HB  SER A  68      16.820 -20.732   2.872  1.00  0.71           H  
ATOM   1100  HG  SER A  68      17.578 -22.855   2.467  1.00  0.71           H  
ATOM   1101  N   ILE A  69      14.688 -20.048   0.896  1.00  0.70           N  
ATOM   1102  CA  ILE A  69      13.769 -18.939   0.777  1.00  0.70           C  
ATOM   1103  C   ILE A  69      13.166 -18.583   2.130  1.00  0.70           C  
ATOM   1104  O   ILE A  69      12.548 -19.420   2.786  1.00  0.70           O  
ATOM   1105  CB  ILE A  69      12.637 -19.267  -0.196  1.00  0.70           C  
ATOM   1106  CG1 ILE A  69      13.156 -19.601  -1.567  1.00  0.70           C  
ATOM   1107  CG2 ILE A  69      11.766 -18.123  -0.305  1.00  0.70           C  
ATOM   1108  CD1 ILE A  69      12.067 -20.056  -2.424  1.00  0.70           C  
ATOM   1109  H   ILE A  69      14.352 -20.948   1.232  1.00  0.70           H  
ATOM   1110  HA  ILE A  69      14.309 -18.075   0.402  1.00  0.70           H  
ATOM   1111  HB  ILE A  69      12.084 -20.119   0.171  1.00  0.70           H  
ATOM   1112 1HG1 ILE A  69      13.623 -18.739  -2.015  1.00  0.70           H  
ATOM   1113 2HG1 ILE A  69      13.891 -20.400  -1.493  1.00  0.70           H  
ATOM   1114 1HG2 ILE A  69      10.946 -18.336  -0.986  1.00  0.70           H  
ATOM   1115 2HG2 ILE A  69      11.371 -17.875   0.665  1.00  0.70           H  
ATOM   1116 3HG2 ILE A  69      12.361 -17.295  -0.684  1.00  0.70           H  
ATOM   1117 1HD1 ILE A  69      12.424 -20.321  -3.393  1.00  0.70           H  
ATOM   1118 2HD1 ILE A  69      11.630 -20.923  -1.949  1.00  0.70           H  
ATOM   1119 3HD1 ILE A  69      11.318 -19.273  -2.521  1.00  0.70           H  
ATOM   1120  N   TYR A  70      13.329 -17.343   2.529  1.00  0.71           N  
ATOM   1121  CA  TYR A  70      12.814 -16.845   3.786  1.00  0.71           C  
ATOM   1122  C   TYR A  70      11.492 -16.175   3.522  1.00  0.71           C  
ATOM   1123  O   TYR A  70      11.400 -15.271   2.685  1.00  0.71           O  
ATOM   1124  CB  TYR A  70      13.819 -15.900   4.391  1.00  0.71           C  
ATOM   1125  CG  TYR A  70      15.030 -16.609   4.830  1.00  0.71           C  
ATOM   1126  CD1 TYR A  70      15.981 -16.958   3.900  1.00  0.71           C  
ATOM   1127  CD2 TYR A  70      15.224 -16.878   6.160  1.00  0.71           C  
ATOM   1128  CE1 TYR A  70      17.112 -17.582   4.307  1.00  0.71           C  
ATOM   1129  CE2 TYR A  70      16.370 -17.496   6.574  1.00  0.71           C  
ATOM   1130  CZ  TYR A  70      17.321 -17.848   5.647  1.00  0.71           C  
ATOM   1131  OH  TYR A  70      18.479 -18.469   6.053  1.00  0.71           O  
ATOM   1132  H   TYR A  70      13.836 -16.709   1.923  1.00  0.71           H  
ATOM   1133  HA  TYR A  70      12.648 -17.680   4.464  1.00  0.71           H  
ATOM   1134 1HB  TYR A  70      14.104 -15.169   3.649  1.00  0.71           H  
ATOM   1135 2HB  TYR A  70      13.386 -15.379   5.242  1.00  0.71           H  
ATOM   1136  HD1 TYR A  70      15.826 -16.734   2.840  1.00  0.71           H  
ATOM   1137  HD2 TYR A  70      14.474 -16.596   6.876  1.00  0.71           H  
ATOM   1138  HE1 TYR A  70      17.836 -17.853   3.588  1.00  0.71           H  
ATOM   1139  HE2 TYR A  70      16.528 -17.707   7.632  1.00  0.71           H  
ATOM   1140  HH  TYR A  70      18.440 -18.631   6.999  1.00  0.71           H  
ATOM   1141  N   ILE A  71      10.461 -16.645   4.203  1.00  0.73           N  
ATOM   1142  CA  ILE A  71       9.124 -16.151   3.958  1.00  0.73           C  
ATOM   1143  C   ILE A  71       8.511 -15.432   5.161  1.00  0.73           C  
ATOM   1144  O   ILE A  71       8.326 -16.022   6.231  1.00  0.73           O  
ATOM   1145  CB  ILE A  71       8.242 -17.322   3.470  1.00  0.73           C  
ATOM   1146  CG1 ILE A  71       8.876 -17.896   2.185  1.00  0.73           C  
ATOM   1147  CG2 ILE A  71       6.804 -16.853   3.211  1.00  0.73           C  
ATOM   1148  CD1 ILE A  71       8.219 -19.112   1.627  1.00  0.73           C  
ATOM   1149  H   ILE A  71      10.622 -17.378   4.890  1.00  0.73           H  
ATOM   1150  HA  ILE A  71       9.172 -15.425   3.151  1.00  0.73           H  
ATOM   1151  HB  ILE A  71       8.241 -18.100   4.214  1.00  0.73           H  
ATOM   1152 1HG1 ILE A  71       8.882 -17.123   1.449  1.00  0.73           H  
ATOM   1153 2HG1 ILE A  71       9.901 -18.172   2.403  1.00  0.73           H  
ATOM   1154 1HG2 ILE A  71       6.198 -17.694   2.865  1.00  0.73           H  
ATOM   1155 2HG2 ILE A  71       6.382 -16.457   4.128  1.00  0.73           H  
ATOM   1156 3HG2 ILE A  71       6.810 -16.069   2.449  1.00  0.73           H  
ATOM   1157 1HD1 ILE A  71       8.745 -19.434   0.728  1.00  0.73           H  
ATOM   1158 2HD1 ILE A  71       8.234 -19.903   2.345  1.00  0.73           H  
ATOM   1159 3HD1 ILE A  71       7.198 -18.870   1.387  1.00  0.73           H  
ATOM   1160  N   ASN A  72       8.185 -14.158   4.931  1.00  0.77           N  
ATOM   1161  CA  ASN A  72       7.592 -13.206   5.868  1.00  0.77           C  
ATOM   1162  C   ASN A  72       6.603 -12.347   5.103  1.00  0.77           C  
ATOM   1163  O   ASN A  72       6.720 -11.110   5.064  1.00  0.77           O  
ATOM   1164  CB  ASN A  72       8.671 -12.336   6.485  1.00  0.77           C  
ATOM   1165  CG  ASN A  72       8.227 -11.407   7.630  1.00  0.77           C  
ATOM   1166  OD1 ASN A  72       7.190 -11.548   8.310  1.00  0.77           O  
ATOM   1167  ND2 ASN A  72       9.059 -10.415   7.857  1.00  0.77           N  
ATOM   1168  H   ASN A  72       8.415 -13.768   4.015  1.00  0.77           H  
ATOM   1169  HA  ASN A  72       7.052 -13.748   6.647  1.00  0.77           H  
ATOM   1170 1HB  ASN A  72       9.486 -12.967   6.833  1.00  0.77           H  
ATOM   1171 2HB  ASN A  72       9.083 -11.713   5.695  1.00  0.77           H  
ATOM   1172 1HD2 ASN A  72       8.867  -9.756   8.584  1.00  0.77           H  
ATOM   1173 2HD2 ASN A  72       9.892 -10.328   7.308  1.00  0.77           H  
ATOM   1174  N   SER A  73       5.645 -13.016   4.474  1.00  0.82           N  
ATOM   1175  CA  SER A  73       4.679 -12.325   3.658  1.00  0.82           C  
ATOM   1176  C   SER A  73       3.215 -12.656   4.001  1.00  0.82           C  
ATOM   1177  O   SER A  73       2.844 -13.837   4.012  1.00  0.82           O  
ATOM   1178  CB  SER A  73       4.906 -12.752   2.228  1.00  0.82           C  
ATOM   1179  OG  SER A  73       6.162 -12.349   1.786  1.00  0.82           O  
ATOM   1180  H   SER A  73       5.602 -14.016   4.582  1.00  0.82           H  
ATOM   1181  HA  SER A  73       4.894 -11.270   3.723  1.00  0.82           H  
ATOM   1182 1HB  SER A  73       4.825 -13.835   2.158  1.00  0.82           H  
ATOM   1183 2HB  SER A  73       4.130 -12.322   1.589  1.00  0.82           H  
ATOM   1184  HG  SER A  73       6.048 -11.400   1.573  1.00  0.82           H  
ATOM   1185  N   PRO A  74       2.377 -11.618   4.218  1.00  0.87           N  
ATOM   1186  CA  PRO A  74       0.931 -11.616   4.298  1.00  0.87           C  
ATOM   1187  C   PRO A  74       0.373 -12.068   2.961  1.00  0.87           C  
ATOM   1188  O   PRO A  74       1.083 -12.048   1.955  1.00  0.87           O  
ATOM   1189  CB  PRO A  74       0.583 -10.167   4.611  1.00  0.87           C  
ATOM   1190  CG  PRO A  74       1.812  -9.608   5.252  1.00  0.87           C  
ATOM   1191  CD  PRO A  74       2.952 -10.313   4.592  1.00  0.87           C  
ATOM   1192  HA  PRO A  74       0.617 -12.277   5.110  1.00  0.87           H  
ATOM   1193 1HB  PRO A  74       0.300  -9.650   3.683  1.00  0.87           H  
ATOM   1194 2HB  PRO A  74      -0.293 -10.130   5.273  1.00  0.87           H  
ATOM   1195 1HG  PRO A  74       1.847  -8.518   5.101  1.00  0.87           H  
ATOM   1196 2HG  PRO A  74       1.790  -9.780   6.339  1.00  0.87           H  
ATOM   1197 1HD  PRO A  74       3.232  -9.772   3.727  1.00  0.87           H  
ATOM   1198 2HD  PRO A  74       3.769 -10.422   5.332  1.00  0.87           H  
ATOM   1199  N   GLY A  75      -0.872 -12.503   2.933  1.00  0.90           N  
ATOM   1200  CA  GLY A  75      -1.425 -12.944   1.669  1.00  0.90           C  
ATOM   1201  C   GLY A  75      -1.425 -11.827   0.636  1.00  0.90           C  
ATOM   1202  O   GLY A  75      -1.629 -10.655   0.962  1.00  0.90           O  
ATOM   1203  H   GLY A  75      -1.435 -12.523   3.770  1.00  0.90           H  
ATOM   1204 1HA  GLY A  75      -0.842 -13.787   1.299  1.00  0.90           H  
ATOM   1205 2HA  GLY A  75      -2.445 -13.290   1.825  1.00  0.90           H  
ATOM   1206  N   GLY A  76      -1.199 -12.212  -0.615  1.00  0.92           N  
ATOM   1207  CA  GLY A  76      -1.161 -11.297  -1.743  1.00  0.92           C  
ATOM   1208  C   GLY A  76      -1.933 -11.860  -2.928  1.00  0.92           C  
ATOM   1209  O   GLY A  76      -3.043 -12.377  -2.778  1.00  0.92           O  
ATOM   1210  H   GLY A  76      -1.041 -13.194  -0.791  1.00  0.92           H  
ATOM   1211 1HA  GLY A  76      -1.585 -10.336  -1.452  1.00  0.92           H  
ATOM   1212 2HA  GLY A  76      -0.128 -11.116  -2.026  1.00  0.92           H  
ATOM   1213  N   VAL A  77      -1.340 -11.738  -4.105  1.00  0.90           N  
ATOM   1214  CA  VAL A  77      -1.943 -12.180  -5.355  1.00  0.90           C  
ATOM   1215  C   VAL A  77      -1.658 -13.656  -5.598  1.00  0.90           C  
ATOM   1216  O   VAL A  77      -0.497 -14.078  -5.615  1.00  0.90           O  
ATOM   1217  CB  VAL A  77      -1.378 -11.352  -6.521  1.00  0.90           C  
ATOM   1218  CG1 VAL A  77      -1.929 -11.838  -7.846  1.00  0.90           C  
ATOM   1219  CG2 VAL A  77      -1.681  -9.891  -6.297  1.00  0.90           C  
ATOM   1220  H   VAL A  77      -0.413 -11.318  -4.123  1.00  0.90           H  
ATOM   1221  HA  VAL A  77      -3.021 -12.030  -5.296  1.00  0.90           H  
ATOM   1222  HB  VAL A  77      -0.301 -11.486  -6.553  1.00  0.90           H  
ATOM   1223 1HG1 VAL A  77      -1.493 -11.249  -8.660  1.00  0.90           H  
ATOM   1224 2HG1 VAL A  77      -1.675 -12.868  -7.980  1.00  0.90           H  
ATOM   1225 3HG1 VAL A  77      -3.012 -11.724  -7.856  1.00  0.90           H  
ATOM   1226 1HG2 VAL A  77      -1.255  -9.304  -7.112  1.00  0.90           H  
ATOM   1227 2HG2 VAL A  77      -2.760  -9.743  -6.265  1.00  0.90           H  
ATOM   1228 3HG2 VAL A  77      -1.239  -9.573  -5.350  1.00  0.90           H  
ATOM   1229  N   VAL A  78      -2.711 -14.433  -5.834  1.00  0.87           N  
ATOM   1230  CA  VAL A  78      -2.547 -15.865  -6.040  1.00  0.87           C  
ATOM   1231  C   VAL A  78      -1.714 -16.210  -7.248  1.00  0.87           C  
ATOM   1232  O   VAL A  78      -0.856 -17.081  -7.165  1.00  0.87           O  
ATOM   1233  CB  VAL A  78      -3.884 -16.565  -6.179  1.00  0.87           C  
ATOM   1234  CG1 VAL A  78      -3.652 -17.975  -6.589  1.00  0.87           C  
ATOM   1235  CG2 VAL A  78      -4.598 -16.541  -4.889  1.00  0.87           C  
ATOM   1236  H   VAL A  78      -3.636 -14.027  -5.824  1.00  0.87           H  
ATOM   1237  HA  VAL A  78      -2.058 -16.274  -5.168  1.00  0.87           H  
ATOM   1238  HB  VAL A  78      -4.479 -16.075  -6.946  1.00  0.87           H  
ATOM   1239 1HG1 VAL A  78      -4.600 -18.479  -6.684  1.00  0.87           H  
ATOM   1240 2HG1 VAL A  78      -3.131 -17.995  -7.544  1.00  0.87           H  
ATOM   1241 3HG1 VAL A  78      -3.051 -18.475  -5.840  1.00  0.87           H  
ATOM   1242 1HG2 VAL A  78      -5.541 -17.057  -5.017  1.00  0.87           H  
ATOM   1243 2HG2 VAL A  78      -4.006 -17.043  -4.126  1.00  0.87           H  
ATOM   1244 3HG2 VAL A  78      -4.776 -15.509  -4.587  1.00  0.87           H  
ATOM   1245  N   THR A  79      -1.943 -15.530  -8.363  1.00  0.82           N  
ATOM   1246  CA  THR A  79      -1.184 -15.836  -9.564  1.00  0.82           C  
ATOM   1247  C   THR A  79       0.307 -15.671  -9.309  1.00  0.82           C  
ATOM   1248  O   THR A  79       1.111 -16.513  -9.713  1.00  0.82           O  
ATOM   1249  CB  THR A  79      -1.598 -14.935 -10.740  1.00  0.82           C  
ATOM   1250  OG1 THR A  79      -2.981 -15.155 -11.058  1.00  0.82           O  
ATOM   1251  CG2 THR A  79      -0.737 -15.241 -11.949  1.00  0.82           C  
ATOM   1252  H   THR A  79      -2.652 -14.813  -8.378  1.00  0.82           H  
ATOM   1253  HA  THR A  79      -1.371 -16.875  -9.838  1.00  0.82           H  
ATOM   1254  HB  THR A  79      -1.459 -13.888 -10.462  1.00  0.82           H  
ATOM   1255  HG1 THR A  79      -3.222 -14.620 -11.821  1.00  0.82           H  
ATOM   1256 1HG2 THR A  79      -1.031 -14.595 -12.775  1.00  0.82           H  
ATOM   1257 2HG2 THR A  79       0.312 -15.063 -11.703  1.00  0.82           H  
ATOM   1258 3HG2 THR A  79      -0.870 -16.283 -12.237  1.00  0.82           H  
ATOM   1259  N   ALA A  80       0.678 -14.583  -8.643  1.00  0.76           N  
ATOM   1260  CA  ALA A  80       2.072 -14.322  -8.344  1.00  0.76           C  
ATOM   1261  C   ALA A  80       2.656 -15.418  -7.457  1.00  0.76           C  
ATOM   1262  O   ALA A  80       3.751 -15.935  -7.718  1.00  0.76           O  
ATOM   1263  CB  ALA A  80       2.170 -12.988  -7.664  1.00  0.76           C  
ATOM   1264  H   ALA A  80      -0.026 -13.933  -8.331  1.00  0.76           H  
ATOM   1265  HA  ALA A  80       2.630 -14.300  -9.279  1.00  0.76           H  
ATOM   1266 1HB  ALA A  80       3.186 -12.765  -7.452  1.00  0.76           H  
ATOM   1267 2HB  ALA A  80       1.757 -12.220  -8.323  1.00  0.76           H  
ATOM   1268 3HB  ALA A  80       1.608 -13.008  -6.734  1.00  0.76           H  
ATOM   1269  N   GLY A  81       1.889 -15.826  -6.441  1.00  0.71           N  
ATOM   1270  CA  GLY A  81       2.335 -16.885  -5.551  1.00  0.71           C  
ATOM   1271  C   GLY A  81       2.504 -18.189  -6.325  1.00  0.71           C  
ATOM   1272  O   GLY A  81       3.460 -18.937  -6.099  1.00  0.71           O  
ATOM   1273  H   GLY A  81       0.991 -15.367  -6.263  1.00  0.71           H  
ATOM   1274 1HA  GLY A  81       3.280 -16.603  -5.092  1.00  0.71           H  
ATOM   1275 2HA  GLY A  81       1.616 -17.007  -4.749  1.00  0.71           H  
ATOM   1276  N   MET A  82       1.568 -18.467  -7.243  1.00  0.67           N  
ATOM   1277  CA  MET A  82       1.631 -19.665  -8.062  1.00  0.67           C  
ATOM   1278  C   MET A  82       2.845 -19.644  -8.980  1.00  0.67           C  
ATOM   1279  O   MET A  82       3.480 -20.673  -9.184  1.00  0.67           O  
ATOM   1280  CB  MET A  82       0.332 -19.904  -8.840  1.00  0.67           C  
ATOM   1281  CG  MET A  82      -0.868 -20.352  -7.959  1.00  0.67           C  
ATOM   1282  SD  MET A  82      -2.380 -20.665  -8.930  1.00  0.67           S  
ATOM   1283  CE  MET A  82      -3.498 -21.406  -7.729  1.00  0.67           C  
ATOM   1284  H   MET A  82       0.789 -17.826  -7.367  1.00  0.67           H  
ATOM   1285  HA  MET A  82       1.744 -20.512  -7.393  1.00  0.67           H  
ATOM   1286 1HB  MET A  82       0.048 -18.982  -9.346  1.00  0.67           H  
ATOM   1287 2HB  MET A  82       0.501 -20.663  -9.607  1.00  0.67           H  
ATOM   1288 1HG  MET A  82      -0.606 -21.259  -7.418  1.00  0.67           H  
ATOM   1289 2HG  MET A  82      -1.083 -19.580  -7.230  1.00  0.67           H  
ATOM   1290 1HE  MET A  82      -4.443 -21.651  -8.204  1.00  0.67           H  
ATOM   1291 2HE  MET A  82      -3.056 -22.313  -7.315  1.00  0.67           H  
ATOM   1292 3HE  MET A  82      -3.681 -20.710  -6.946  1.00  0.67           H  
ATOM   1293  N   ALA A  83       3.196 -18.481  -9.532  1.00  0.64           N  
ATOM   1294  CA  ALA A  83       4.376 -18.410 -10.390  1.00  0.64           C  
ATOM   1295  C   ALA A  83       5.634 -18.801  -9.608  1.00  0.64           C  
ATOM   1296  O   ALA A  83       6.515 -19.511 -10.123  1.00  0.64           O  
ATOM   1297  CB  ALA A  83       4.527 -17.011 -10.953  1.00  0.64           C  
ATOM   1298  H   ALA A  83       2.624 -17.650  -9.377  1.00  0.64           H  
ATOM   1299  HA  ALA A  83       4.246 -19.117 -11.207  1.00  0.64           H  
ATOM   1300 1HB  ALA A  83       5.397 -16.970 -11.604  1.00  0.64           H  
ATOM   1301 2HB  ALA A  83       3.631 -16.749 -11.517  1.00  0.64           H  
ATOM   1302 3HB  ALA A  83       4.654 -16.306 -10.131  1.00  0.64           H  
ATOM   1303  N   ILE A  84       5.704 -18.376  -8.340  1.00  0.62           N  
ATOM   1304  CA  ILE A  84       6.861 -18.700  -7.511  1.00  0.62           C  
ATOM   1305  C   ILE A  84       6.839 -20.201  -7.230  1.00  0.62           C  
ATOM   1306  O   ILE A  84       7.852 -20.890  -7.385  1.00  0.62           O  
ATOM   1307  CB  ILE A  84       6.839 -17.940  -6.180  1.00  0.62           C  
ATOM   1308  CG1 ILE A  84       6.975 -16.448  -6.410  1.00  0.62           C  
ATOM   1309  CG2 ILE A  84       8.004 -18.407  -5.323  1.00  0.62           C  
ATOM   1310  CD1 ILE A  84       6.667 -15.653  -5.172  1.00  0.62           C  
ATOM   1311  H   ILE A  84       4.957 -17.779  -7.971  1.00  0.62           H  
ATOM   1312  HA  ILE A  84       7.771 -18.453  -8.049  1.00  0.62           H  
ATOM   1313  HB  ILE A  84       5.899 -18.119  -5.669  1.00  0.62           H  
ATOM   1314 1HG1 ILE A  84       7.985 -16.216  -6.743  1.00  0.62           H  
ATOM   1315 2HG1 ILE A  84       6.276 -16.152  -7.190  1.00  0.62           H  
ATOM   1316 1HG2 ILE A  84       7.996 -17.879  -4.370  1.00  0.62           H  
ATOM   1317 2HG2 ILE A  84       7.907 -19.448  -5.155  1.00  0.62           H  
ATOM   1318 3HG2 ILE A  84       8.939 -18.213  -5.842  1.00  0.62           H  
ATOM   1319 1HD1 ILE A  84       6.748 -14.597  -5.376  1.00  0.62           H  
ATOM   1320 2HD1 ILE A  84       5.656 -15.882  -4.862  1.00  0.62           H  
ATOM   1321 3HD1 ILE A  84       7.355 -15.927  -4.383  1.00  0.62           H  
ATOM   1322  N   TYR A  85       5.662 -20.713  -6.849  1.00  0.61           N  
ATOM   1323  CA  TYR A  85       5.485 -22.133  -6.567  1.00  0.61           C  
ATOM   1324  C   TYR A  85       5.913 -23.001  -7.735  1.00  0.61           C  
ATOM   1325  O   TYR A  85       6.757 -23.888  -7.574  1.00  0.61           O  
ATOM   1326  CB  TYR A  85       4.016 -22.421  -6.242  1.00  0.61           C  
ATOM   1327  CG  TYR A  85       3.679 -23.866  -6.126  1.00  0.61           C  
ATOM   1328  CD1 TYR A  85       3.952 -24.535  -5.000  1.00  0.61           C  
ATOM   1329  CD2 TYR A  85       3.092 -24.518  -7.196  1.00  0.61           C  
ATOM   1330  CE1 TYR A  85       3.658 -25.876  -4.904  1.00  0.61           C  
ATOM   1331  CE2 TYR A  85       2.797 -25.856  -7.117  1.00  0.61           C  
ATOM   1332  CZ  TYR A  85       3.085 -26.539  -5.970  1.00  0.61           C  
ATOM   1333  OH  TYR A  85       2.805 -27.886  -5.870  1.00  0.61           O  
ATOM   1334  H   TYR A  85       4.863 -20.088  -6.739  1.00  0.61           H  
ATOM   1335  HA  TYR A  85       6.095 -22.396  -5.714  1.00  0.61           H  
ATOM   1336 1HB  TYR A  85       3.741 -21.923  -5.309  1.00  0.61           H  
ATOM   1337 2HB  TYR A  85       3.401 -22.010  -7.018  1.00  0.61           H  
ATOM   1338  HD1 TYR A  85       4.404 -23.996  -4.179  1.00  0.61           H  
ATOM   1339  HD2 TYR A  85       2.872 -23.967  -8.113  1.00  0.61           H  
ATOM   1340  HE1 TYR A  85       3.880 -26.413  -3.992  1.00  0.61           H  
ATOM   1341  HE2 TYR A  85       2.341 -26.367  -7.965  1.00  0.61           H  
ATOM   1342  HH  TYR A  85       2.365 -28.180  -6.675  1.00  0.61           H  
ATOM   1343  N   ASP A  86       5.367 -22.724  -8.921  1.00  0.61           N  
ATOM   1344  CA  ASP A  86       5.692 -23.527 -10.083  1.00  0.61           C  
ATOM   1345  C   ASP A  86       7.178 -23.474 -10.359  1.00  0.61           C  
ATOM   1346  O   ASP A  86       7.794 -24.502 -10.622  1.00  0.61           O  
ATOM   1347  CB  ASP A  86       4.923 -23.052 -11.325  1.00  0.61           C  
ATOM   1348  CG  ASP A  86       3.406 -23.411 -11.361  1.00  0.61           C  
ATOM   1349  OD1 ASP A  86       2.946 -24.232 -10.582  1.00  0.61           O  
ATOM   1350  OD2 ASP A  86       2.734 -22.883 -12.217  1.00  0.61           O  
ATOM   1351  H   ASP A  86       4.705 -21.961  -9.003  1.00  0.61           H  
ATOM   1352  HA  ASP A  86       5.417 -24.561  -9.877  1.00  0.61           H  
ATOM   1353 1HB  ASP A  86       5.005 -21.961 -11.378  1.00  0.61           H  
ATOM   1354 2HB  ASP A  86       5.395 -23.444 -12.209  1.00  0.61           H  
ATOM   1355  N   THR A  87       7.793 -22.301 -10.211  1.00  0.62           N  
ATOM   1356  CA  THR A  87       9.216 -22.201 -10.471  1.00  0.62           C  
ATOM   1357  C   THR A  87       9.991 -23.118  -9.545  1.00  0.62           C  
ATOM   1358  O   THR A  87      10.845 -23.880 -10.006  1.00  0.62           O  
ATOM   1359  CB  THR A  87       9.702 -20.762 -10.307  1.00  0.62           C  
ATOM   1360  OG1 THR A  87       9.021 -19.936 -11.264  1.00  0.62           O  
ATOM   1361  CG2 THR A  87      11.240 -20.670 -10.510  1.00  0.62           C  
ATOM   1362  H   THR A  87       7.273 -21.454  -9.973  1.00  0.62           H  
ATOM   1363  HA  THR A  87       9.405 -22.513 -11.495  1.00  0.62           H  
ATOM   1364  HB  THR A  87       9.459 -20.412  -9.307  1.00  0.62           H  
ATOM   1365  HG1 THR A  87       8.066 -19.865 -11.003  1.00  0.62           H  
ATOM   1366 1HG2 THR A  87      11.572 -19.646 -10.381  1.00  0.62           H  
ATOM   1367 2HG2 THR A  87      11.734 -21.296  -9.774  1.00  0.62           H  
ATOM   1368 3HG2 THR A  87      11.503 -21.010 -11.510  1.00  0.62           H  
ATOM   1369  N   MET A  88       9.639 -23.123  -8.261  1.00  0.63           N  
ATOM   1370  CA  MET A  88      10.334 -23.953  -7.284  1.00  0.63           C  
ATOM   1371  C   MET A  88      10.202 -25.435  -7.594  1.00  0.63           C  
ATOM   1372  O   MET A  88      11.092 -26.218  -7.258  1.00  0.63           O  
ATOM   1373  CB  MET A  88       9.814 -23.693  -5.882  1.00  0.63           C  
ATOM   1374  CG  MET A  88      10.204 -22.370  -5.309  1.00  0.63           C  
ATOM   1375  SD  MET A  88       9.774 -22.243  -3.592  1.00  0.63           S  
ATOM   1376  CE  MET A  88       8.044 -22.192  -3.684  1.00  0.63           C  
ATOM   1377  H   MET A  88       8.897 -22.490  -7.949  1.00  0.63           H  
ATOM   1378  HA  MET A  88      11.393 -23.701  -7.312  1.00  0.63           H  
ATOM   1379 1HB  MET A  88       8.723 -23.737  -5.891  1.00  0.63           H  
ATOM   1380 2HB  MET A  88      10.166 -24.473  -5.209  1.00  0.63           H  
ATOM   1381 1HG  MET A  88      11.279 -22.235  -5.407  1.00  0.63           H  
ATOM   1382 2HG  MET A  88       9.706 -21.571  -5.853  1.00  0.63           H  
ATOM   1383 1HE  MET A  88       7.635 -22.064  -2.684  1.00  0.63           H  
ATOM   1384 2HE  MET A  88       7.745 -21.385  -4.298  1.00  0.63           H  
ATOM   1385 3HE  MET A  88       7.679 -23.122  -4.120  1.00  0.63           H  
ATOM   1386  N   GLN A  89       9.123 -25.828  -8.276  1.00  0.65           N  
ATOM   1387  CA  GLN A  89       8.931 -27.234  -8.594  1.00  0.65           C  
ATOM   1388  C   GLN A  89       9.699 -27.631  -9.868  1.00  0.65           C  
ATOM   1389  O   GLN A  89       9.715 -28.808 -10.241  1.00  0.65           O  
ATOM   1390  CB  GLN A  89       7.445 -27.570  -8.768  1.00  0.65           C  
ATOM   1391  CG  GLN A  89       6.548 -27.263  -7.530  1.00  0.65           C  
ATOM   1392  CD  GLN A  89       6.986 -27.902  -6.211  1.00  0.65           C  
ATOM   1393  OE1 GLN A  89       7.183 -29.118  -6.096  1.00  0.65           O  
ATOM   1394  NE2 GLN A  89       7.134 -27.033  -5.202  1.00  0.65           N  
ATOM   1395  H   GLN A  89       8.401 -25.143  -8.518  1.00  0.65           H  
ATOM   1396  HA  GLN A  89       9.322 -27.829  -7.770  1.00  0.65           H  
ATOM   1397 1HB  GLN A  89       7.052 -26.986  -9.609  1.00  0.65           H  
ATOM   1398 2HB  GLN A  89       7.336 -28.621  -9.022  1.00  0.65           H  
ATOM   1399 1HG  GLN A  89       6.530 -26.206  -7.381  1.00  0.65           H  
ATOM   1400 2HG  GLN A  89       5.538 -27.609  -7.748  1.00  0.65           H  
ATOM   1401 1HE2 GLN A  89       7.428 -27.320  -4.256  1.00  0.65           H  
ATOM   1402 2HE2 GLN A  89       6.952 -26.062  -5.372  1.00  0.65           H  
ATOM   1403  N   TYR A  90      10.337 -26.652 -10.529  1.00  0.66           N  
ATOM   1404  CA  TYR A  90      11.143 -26.917 -11.712  1.00  0.66           C  
ATOM   1405  C   TYR A  90      12.634 -26.714 -11.410  1.00  0.66           C  
ATOM   1406  O   TYR A  90      13.482 -27.284 -12.098  1.00  0.66           O  
ATOM   1407  CB  TYR A  90      10.718 -26.059 -12.910  1.00  0.66           C  
ATOM   1408  CG  TYR A  90       9.290 -26.322 -13.379  1.00  0.66           C  
ATOM   1409  CD1 TYR A  90       8.351 -25.311 -13.364  1.00  0.66           C  
ATOM   1410  CD2 TYR A  90       8.921 -27.594 -13.793  1.00  0.66           C  
ATOM   1411  CE1 TYR A  90       7.056 -25.558 -13.763  1.00  0.66           C  
ATOM   1412  CE2 TYR A  90       7.621 -27.844 -14.190  1.00  0.66           C  
ATOM   1413  CZ  TYR A  90       6.690 -26.826 -14.174  1.00  0.66           C  
ATOM   1414  OH  TYR A  90       5.390 -27.065 -14.563  1.00  0.66           O  
ATOM   1415  H   TYR A  90      10.282 -25.696 -10.194  1.00  0.66           H  
ATOM   1416  HA  TYR A  90      11.011 -27.960 -11.992  1.00  0.66           H  
ATOM   1417 1HB  TYR A  90      10.797 -25.002 -12.637  1.00  0.66           H  
ATOM   1418 2HB  TYR A  90      11.393 -26.235 -13.745  1.00  0.66           H  
ATOM   1419  HD1 TYR A  90       8.636 -24.313 -13.034  1.00  0.66           H  
ATOM   1420  HD2 TYR A  90       9.657 -28.398 -13.798  1.00  0.66           H  
ATOM   1421  HE1 TYR A  90       6.324 -24.759 -13.750  1.00  0.66           H  
ATOM   1422  HE2 TYR A  90       7.332 -28.845 -14.512  1.00  0.66           H  
ATOM   1423  HH  TYR A  90       4.865 -26.269 -14.426  1.00  0.66           H  
ATOM   1424  N   ILE A  91      12.953 -25.950 -10.356  1.00  0.67           N  
ATOM   1425  CA  ILE A  91      14.358 -25.718  -9.996  1.00  0.67           C  
ATOM   1426  C   ILE A  91      15.021 -27.047  -9.632  1.00  0.67           C  
ATOM   1427  O   ILE A  91      14.495 -27.802  -8.817  1.00  0.67           O  
ATOM   1428  CB  ILE A  91      14.474 -24.751  -8.770  1.00  0.67           C  
ATOM   1429  CG1 ILE A  91      13.954 -23.365  -9.076  1.00  0.67           C  
ATOM   1430  CG2 ILE A  91      15.852 -24.673  -8.263  1.00  0.67           C  
ATOM   1431  CD1 ILE A  91      14.696 -22.654 -10.152  1.00  0.67           C  
ATOM   1432  H   ILE A  91      12.210 -25.480  -9.845  1.00  0.67           H  
ATOM   1433  HA  ILE A  91      14.880 -25.286 -10.850  1.00  0.67           H  
ATOM   1434  HB  ILE A  91      13.841 -25.144  -7.969  1.00  0.67           H  
ATOM   1435 1HG1 ILE A  91      12.966 -23.445  -9.371  1.00  0.67           H  
ATOM   1436 2HG1 ILE A  91      13.993 -22.771  -8.169  1.00  0.67           H  
ATOM   1437 1HG2 ILE A  91      15.869 -24.032  -7.396  1.00  0.67           H  
ATOM   1438 2HG2 ILE A  91      16.169 -25.668  -7.981  1.00  0.67           H  
ATOM   1439 3HG2 ILE A  91      16.503 -24.274  -9.033  1.00  0.67           H  
ATOM   1440 1HD1 ILE A  91      14.255 -21.677 -10.323  1.00  0.67           H  
ATOM   1441 2HD1 ILE A  91      15.740 -22.535  -9.864  1.00  0.67           H  
ATOM   1442 3HD1 ILE A  91      14.643 -23.237 -11.071  1.00  0.67           H  
ATOM   1443  N   LYS A  92      16.182 -27.327 -10.234  1.00  0.67           N  
ATOM   1444  CA  LYS A  92      16.925 -28.558  -9.987  1.00  0.67           C  
ATOM   1445  C   LYS A  92      17.458 -28.752  -8.557  1.00  0.67           C  
ATOM   1446  O   LYS A  92      17.186 -29.803  -7.980  1.00  0.67           O  
ATOM   1447  CB  LYS A  92      18.042 -28.733 -11.014  1.00  0.67           C  
ATOM   1448  CG  LYS A  92      18.890 -29.981 -10.797  1.00  0.67           C  
ATOM   1449  CD  LYS A  92      19.926 -30.163 -11.895  1.00  0.67           C  
ATOM   1450  CE  LYS A  92      20.790 -31.390 -11.633  1.00  0.67           C  
ATOM   1451  NZ  LYS A  92      21.784 -31.616 -12.717  1.00  0.67           N  
ATOM   1452  H   LYS A  92      16.551 -26.677 -10.925  1.00  0.67           H  
ATOM   1453  HA  LYS A  92      16.230 -29.379 -10.163  1.00  0.67           H  
ATOM   1454 1HB  LYS A  92      17.588 -28.823 -12.001  1.00  0.67           H  
ATOM   1455 2HB  LYS A  92      18.682 -27.867 -11.059  1.00  0.67           H  
ATOM   1456 1HG  LYS A  92      19.412 -29.891  -9.840  1.00  0.67           H  
ATOM   1457 2HG  LYS A  92      18.246 -30.856 -10.759  1.00  0.67           H  
ATOM   1458 1HD  LYS A  92      19.423 -30.274 -12.856  1.00  0.67           H  
ATOM   1459 2HD  LYS A  92      20.560 -29.281 -11.938  1.00  0.67           H  
ATOM   1460 1HE  LYS A  92      21.320 -31.253 -10.690  1.00  0.67           H  
ATOM   1461 2HE  LYS A  92      20.148 -32.268 -11.555  1.00  0.67           H  
ATOM   1462 1HZ  LYS A  92      22.334 -32.435 -12.503  1.00  0.67           H  
ATOM   1463 2HZ  LYS A  92      21.302 -31.755 -13.595  1.00  0.67           H  
ATOM   1464 3HZ  LYS A  92      22.391 -30.813 -12.791  1.00  0.67           H  
ATOM   1465  N   PRO A  93      18.254 -27.835  -7.954  1.00  0.66           N  
ATOM   1466  CA  PRO A  93      18.717 -27.982  -6.593  1.00  0.66           C  
ATOM   1467  C   PRO A  93      17.540 -27.913  -5.658  1.00  0.66           C  
ATOM   1468  O   PRO A  93      16.574 -27.197  -5.919  1.00  0.66           O  
ATOM   1469  CB  PRO A  93      19.653 -26.789  -6.394  1.00  0.66           C  
ATOM   1470  CG  PRO A  93      19.248 -25.791  -7.441  1.00  0.66           C  
ATOM   1471  CD  PRO A  93      18.796 -26.645  -8.627  1.00  0.66           C  
ATOM   1472  HA  PRO A  93      19.254 -28.936  -6.488  1.00  0.66           H  
ATOM   1473 1HB  PRO A  93      19.512 -26.396  -5.372  1.00  0.66           H  
ATOM   1474 2HB  PRO A  93      20.704 -27.104  -6.472  1.00  0.66           H  
ATOM   1475 1HG  PRO A  93      18.464 -25.138  -7.045  1.00  0.66           H  
ATOM   1476 2HG  PRO A  93      20.106 -25.143  -7.677  1.00  0.66           H  
ATOM   1477 1HD  PRO A  93      18.079 -26.105  -9.197  1.00  0.66           H  
ATOM   1478 2HD  PRO A  93      19.670 -26.924  -9.227  1.00  0.66           H  
ATOM   1479  N   ASP A  94      17.634 -28.604  -4.539  1.00  0.65           N  
ATOM   1480  CA  ASP A  94      16.565 -28.547  -3.566  1.00  0.65           C  
ATOM   1481  C   ASP A  94      16.347 -27.124  -3.089  1.00  0.65           C  
ATOM   1482  O   ASP A  94      17.305 -26.354  -2.941  1.00  0.65           O  
ATOM   1483  CB  ASP A  94      16.869 -29.441  -2.361  1.00  0.65           C  
ATOM   1484  CG  ASP A  94      16.719 -30.959  -2.613  1.00  0.65           C  
ATOM   1485  OD1 ASP A  94      16.218 -31.340  -3.639  1.00  0.65           O  
ATOM   1486  OD2 ASP A  94      17.093 -31.717  -1.744  1.00  0.65           O  
ATOM   1487  H   ASP A  94      18.448 -29.177  -4.360  1.00  0.65           H  
ATOM   1488  HA  ASP A  94      15.646 -28.893  -4.041  1.00  0.65           H  
ATOM   1489 1HB  ASP A  94      17.893 -29.248  -2.027  1.00  0.65           H  
ATOM   1490 2HB  ASP A  94      16.209 -29.160  -1.540  1.00  0.65           H  
ATOM   1491  N   VAL A  95      15.088 -26.787  -2.851  1.00  0.64           N  
ATOM   1492  CA  VAL A  95      14.746 -25.486  -2.318  1.00  0.64           C  
ATOM   1493  C   VAL A  95      14.146 -25.666  -0.940  1.00  0.64           C  
ATOM   1494  O   VAL A  95      13.170 -26.401  -0.765  1.00  0.64           O  
ATOM   1495  CB  VAL A  95      13.741 -24.742  -3.215  1.00  0.64           C  
ATOM   1496  CG1 VAL A  95      13.394 -23.397  -2.588  1.00  0.64           C  
ATOM   1497  CG2 VAL A  95      14.339 -24.526  -4.626  1.00  0.64           C  
ATOM   1498  H   VAL A  95      14.359 -27.460  -3.033  1.00  0.64           H  
ATOM   1499  HA  VAL A  95      15.648 -24.887  -2.240  1.00  0.64           H  
ATOM   1500  HB  VAL A  95      12.823 -25.325  -3.292  1.00  0.64           H  
ATOM   1501 1HG1 VAL A  95      12.688 -22.884  -3.221  1.00  0.64           H  
ATOM   1502 2HG1 VAL A  95      12.956 -23.543  -1.600  1.00  0.64           H  
ATOM   1503 3HG1 VAL A  95      14.303 -22.796  -2.494  1.00  0.64           H  
ATOM   1504 1HG2 VAL A  95      13.617 -24.000  -5.253  1.00  0.64           H  
ATOM   1505 2HG2 VAL A  95      15.244 -23.939  -4.551  1.00  0.64           H  
ATOM   1506 3HG2 VAL A  95      14.576 -25.492  -5.082  1.00  0.64           H  
ATOM   1507  N   SER A  96      14.728 -24.989   0.028  1.00  0.63           N  
ATOM   1508  CA  SER A  96      14.255 -25.040   1.397  1.00  0.63           C  
ATOM   1509  C   SER A  96      13.529 -23.752   1.690  1.00  0.63           C  
ATOM   1510  O   SER A  96      13.862 -22.718   1.111  1.00  0.63           O  
ATOM   1511  CB  SER A  96      15.436 -25.208   2.329  1.00  0.63           C  
ATOM   1512  OG  SER A  96      16.328 -24.136   2.204  1.00  0.63           O  
ATOM   1513  H   SER A  96      15.526 -24.403  -0.209  1.00  0.63           H  
ATOM   1514  HA  SER A  96      13.565 -25.877   1.520  1.00  0.63           H  
ATOM   1515 1HB  SER A  96      15.086 -25.277   3.359  1.00  0.63           H  
ATOM   1516 2HB  SER A  96      15.953 -26.129   2.087  1.00  0.63           H  
ATOM   1517  HG  SER A  96      16.543 -24.097   1.250  1.00  0.63           H  
ATOM   1518  N   THR A  97      12.587 -23.797   2.609  1.00  0.62           N  
ATOM   1519  CA  THR A  97      11.874 -22.591   2.979  1.00  0.62           C  
ATOM   1520  C   THR A  97      11.938 -22.394   4.487  1.00  0.62           C  
ATOM   1521  O   THR A  97      11.877 -23.379   5.223  1.00  0.62           O  
ATOM   1522  CB  THR A  97      10.408 -22.713   2.510  1.00  0.62           C  
ATOM   1523  OG1 THR A  97       9.828 -23.886   3.130  1.00  0.62           O  
ATOM   1524  CG2 THR A  97      10.309 -22.828   0.971  1.00  0.62           C  
ATOM   1525  H   THR A  97      12.372 -24.674   3.061  1.00  0.62           H  
ATOM   1526  HA  THR A  97      12.338 -21.743   2.492  1.00  0.62           H  
ATOM   1527  HB  THR A  97       9.864 -21.836   2.828  1.00  0.62           H  
ATOM   1528  HG1 THR A  97       8.914 -24.046   2.804  1.00  0.62           H  
ATOM   1529 1HG2 THR A  97       9.265 -22.913   0.680  1.00  0.62           H  
ATOM   1530 2HG2 THR A  97      10.738 -21.947   0.513  1.00  0.62           H  
ATOM   1531 3HG2 THR A  97      10.845 -23.702   0.625  1.00  0.62           H  
ATOM   1532  N   ILE A  98      12.022 -21.137   4.929  1.00  0.62           N  
ATOM   1533  CA  ILE A  98      12.061 -20.797   6.352  1.00  0.62           C  
ATOM   1534  C   ILE A  98      11.059 -19.695   6.719  1.00  0.62           C  
ATOM   1535  O   ILE A  98      11.097 -18.607   6.144  1.00  0.62           O  
ATOM   1536  CB  ILE A  98      13.486 -20.352   6.764  1.00  0.62           C  
ATOM   1537  CG1 ILE A  98      14.514 -21.487   6.469  1.00  0.62           C  
ATOM   1538  CG2 ILE A  98      13.498 -20.005   8.266  1.00  0.62           C  
ATOM   1539  CD1 ILE A  98      15.928 -21.098   6.660  1.00  0.62           C  
ATOM   1540  H   ILE A  98      12.085 -20.398   4.237  1.00  0.62           H  
ATOM   1541  HA  ILE A  98      11.815 -21.687   6.917  1.00  0.62           H  
ATOM   1542  HB  ILE A  98      13.777 -19.480   6.182  1.00  0.62           H  
ATOM   1543 1HG1 ILE A  98      14.311 -22.315   7.113  1.00  0.62           H  
ATOM   1544 2HG1 ILE A  98      14.415 -21.813   5.441  1.00  0.62           H  
ATOM   1545 1HG2 ILE A  98      14.496 -19.688   8.560  1.00  0.62           H  
ATOM   1546 2HG2 ILE A  98      12.794 -19.204   8.466  1.00  0.62           H  
ATOM   1547 3HG2 ILE A  98      13.211 -20.886   8.845  1.00  0.62           H  
ATOM   1548 1HD1 ILE A  98      16.573 -21.948   6.435  1.00  0.62           H  
ATOM   1549 2HD1 ILE A  98      16.156 -20.292   5.987  1.00  0.62           H  
ATOM   1550 3HD1 ILE A  98      16.087 -20.782   7.689  1.00  0.62           H  
ATOM   1551  N   CYS A  99      10.182 -19.939   7.687  1.00  0.63           N  
ATOM   1552  CA  CYS A  99       9.231 -18.897   8.059  1.00  0.63           C  
ATOM   1553  C   CYS A  99       9.728 -17.984   9.167  1.00  0.63           C  
ATOM   1554  O   CYS A  99      10.016 -18.401  10.304  1.00  0.63           O  
ATOM   1555  CB  CYS A  99       7.908 -19.453   8.497  1.00  0.63           C  
ATOM   1556  SG  CYS A  99       6.672 -18.159   8.874  1.00  0.63           S  
ATOM   1557  H   CYS A  99      10.154 -20.856   8.116  1.00  0.63           H  
ATOM   1558  HA  CYS A  99       9.044 -18.282   7.180  1.00  0.63           H  
ATOM   1559 1HB  CYS A  99       7.533 -20.104   7.774  1.00  0.63           H  
ATOM   1560 2HB  CYS A  99       8.047 -20.035   9.394  1.00  0.63           H  
ATOM   1561  HG  CYS A  99       6.997 -17.360   7.842  1.00  0.63           H  
ATOM   1562  N   VAL A 100       9.809 -16.719   8.825  1.00  0.64           N  
ATOM   1563  CA  VAL A 100      10.271 -15.703   9.742  1.00  0.64           C  
ATOM   1564  C   VAL A 100       9.169 -14.675   9.879  1.00  0.64           C  
ATOM   1565  O   VAL A 100       8.785 -14.054   8.902  1.00  0.64           O  
ATOM   1566  CB  VAL A 100      11.559 -15.038   9.214  1.00  0.64           C  
ATOM   1567  CG1 VAL A 100      12.018 -13.960  10.175  1.00  0.64           C  
ATOM   1568  CG2 VAL A 100      12.626 -16.098   8.990  1.00  0.64           C  
ATOM   1569  H   VAL A 100       9.506 -16.453   7.886  1.00  0.64           H  
ATOM   1570  HA  VAL A 100      10.476 -16.150  10.711  1.00  0.64           H  
ATOM   1571  HB  VAL A 100      11.344 -14.543   8.265  1.00  0.64           H  
ATOM   1572 1HG1 VAL A 100      12.914 -13.480   9.783  1.00  0.64           H  
ATOM   1573 2HG1 VAL A 100      11.229 -13.216  10.286  1.00  0.64           H  
ATOM   1574 3HG1 VAL A 100      12.237 -14.394  11.138  1.00  0.64           H  
ATOM   1575 1HG2 VAL A 100      13.521 -15.617   8.614  1.00  0.64           H  
ATOM   1576 2HG2 VAL A 100      12.850 -16.601   9.913  1.00  0.64           H  
ATOM   1577 3HG2 VAL A 100      12.270 -16.826   8.263  1.00  0.64           H  
ATOM   1578  N   GLY A 101       8.690 -14.438  11.083  1.00  0.65           N  
ATOM   1579  CA  GLY A 101       7.608 -13.472  11.226  1.00  0.65           C  
ATOM   1580  C   GLY A 101       6.292 -14.091  10.766  1.00  0.65           C  
ATOM   1581  O   GLY A 101       5.822 -15.034  11.408  1.00  0.65           O  
ATOM   1582  H   GLY A 101       8.993 -15.022  11.854  1.00  0.65           H  
ATOM   1583 1HA  GLY A 101       7.526 -13.164  12.269  1.00  0.65           H  
ATOM   1584 2HA  GLY A 101       7.826 -12.582  10.639  1.00  0.65           H  
ATOM   1585  N   GLN A 102       5.659 -13.566   9.714  1.00  0.66           N  
ATOM   1586  CA  GLN A 102       4.384 -14.177   9.335  1.00  0.66           C  
ATOM   1587  C   GLN A 102       4.212 -14.499   7.865  1.00  0.66           C  
ATOM   1588  O   GLN A 102       4.425 -13.671   6.981  1.00  0.66           O  
ATOM   1589  CB  GLN A 102       3.206 -13.324   9.818  1.00  0.66           C  
ATOM   1590  CG  GLN A 102       1.822 -13.926   9.496  1.00  0.66           C  
ATOM   1591  CD  GLN A 102       0.710 -13.156  10.162  1.00  0.66           C  
ATOM   1592  OE1 GLN A 102       0.478 -13.302  11.375  1.00  0.66           O  
ATOM   1593  NE2 GLN A 102       0.013 -12.327   9.394  1.00  0.66           N  
ATOM   1594  H   GLN A 102       6.080 -12.807   9.178  1.00  0.66           H  
ATOM   1595  HA  GLN A 102       4.319 -15.118   9.850  1.00  0.66           H  
ATOM   1596 1HB  GLN A 102       3.270 -13.202  10.899  1.00  0.66           H  
ATOM   1597 2HB  GLN A 102       3.263 -12.335   9.366  1.00  0.66           H  
ATOM   1598 1HG  GLN A 102       1.663 -13.900   8.415  1.00  0.66           H  
ATOM   1599 2HG  GLN A 102       1.790 -14.958   9.852  1.00  0.66           H  
ATOM   1600 1HE2 GLN A 102      -0.735 -11.784   9.780  1.00  0.66           H  
ATOM   1601 2HE2 GLN A 102       0.244 -12.234   8.426  1.00  0.66           H  
ATOM   1602  N   ALA A 103       3.774 -15.733   7.641  1.00  0.67           N  
ATOM   1603  CA  ALA A 103       3.487 -16.276   6.320  1.00  0.67           C  
ATOM   1604  C   ALA A 103       2.008 -16.587   6.188  1.00  0.67           C  
ATOM   1605  O   ALA A 103       1.532 -17.523   6.830  1.00  0.67           O  
ATOM   1606  CB  ALA A 103       4.285 -17.533   6.107  1.00  0.67           C  
ATOM   1607  H   ALA A 103       3.628 -16.326   8.466  1.00  0.67           H  
ATOM   1608  HA  ALA A 103       3.756 -15.534   5.571  1.00  0.67           H  
ATOM   1609 1HB  ALA A 103       4.089 -17.937   5.128  1.00  0.67           H  
ATOM   1610 2HB  ALA A 103       5.346 -17.308   6.196  1.00  0.67           H  
ATOM   1611 3HB  ALA A 103       4.000 -18.254   6.860  1.00  0.67           H  
ATOM   1612  N   ALA A 104       1.289 -15.857   5.342  1.00  0.68           N  
ATOM   1613  CA  ALA A 104      -0.149 -16.099   5.255  1.00  0.68           C  
ATOM   1614  C   ALA A 104      -0.643 -16.359   3.842  1.00  0.68           C  
ATOM   1615  O   ALA A 104      -0.140 -15.791   2.868  1.00  0.68           O  
ATOM   1616  CB  ALA A 104      -0.898 -14.914   5.810  1.00  0.68           C  
ATOM   1617  H   ALA A 104       1.733 -15.103   4.813  1.00  0.68           H  
ATOM   1618  HA  ALA A 104      -0.378 -16.976   5.851  1.00  0.68           H  
ATOM   1619 1HB  ALA A 104      -1.948 -15.138   5.762  1.00  0.68           H  
ATOM   1620 2HB  ALA A 104      -0.599 -14.734   6.843  1.00  0.68           H  
ATOM   1621 3HB  ALA A 104      -0.691 -14.057   5.222  1.00  0.68           H  
ATOM   1622  N   SER A 105      -1.667 -17.208   3.741  1.00  0.68           N  
ATOM   1623  CA  SER A 105      -2.305 -17.540   2.471  1.00  0.68           C  
ATOM   1624  C   SER A 105      -1.247 -18.120   1.536  1.00  0.68           C  
ATOM   1625  O   SER A 105      -0.735 -19.218   1.783  1.00  0.68           O  
ATOM   1626  CB  SER A 105      -3.004 -16.316   1.886  1.00  0.68           C  
ATOM   1627  OG  SER A 105      -3.875 -16.671   0.843  1.00  0.68           O  
ATOM   1628  H   SER A 105      -1.986 -17.670   4.591  1.00  0.68           H  
ATOM   1629  HA  SER A 105      -3.062 -18.306   2.651  1.00  0.68           H  
ATOM   1630 1HB  SER A 105      -3.573 -15.826   2.678  1.00  0.68           H  
ATOM   1631 2HB  SER A 105      -2.290 -15.614   1.532  1.00  0.68           H  
ATOM   1632  HG  SER A 105      -4.529 -17.287   1.228  1.00  0.68           H  
ATOM   1633  N   MET A 106      -0.879 -17.385   0.489  1.00  0.68           N  
ATOM   1634  CA  MET A 106       0.122 -17.882  -0.442  1.00  0.68           C  
ATOM   1635  C   MET A 106       1.469 -18.024   0.270  1.00  0.68           C  
ATOM   1636  O   MET A 106       2.289 -18.855  -0.101  1.00  0.68           O  
ATOM   1637  CB  MET A 106       0.242 -16.949  -1.646  1.00  0.68           C  
ATOM   1638  CG  MET A 106      -1.002 -16.923  -2.507  1.00  0.68           C  
ATOM   1639  SD  MET A 106      -1.528 -18.572  -3.068  1.00  0.68           S  
ATOM   1640  CE  MET A 106      -0.266 -19.091  -4.209  1.00  0.68           C  
ATOM   1641  H   MET A 106      -1.316 -16.492   0.327  1.00  0.68           H  
ATOM   1642  HA  MET A 106      -0.183 -18.868  -0.788  1.00  0.68           H  
ATOM   1643 1HB  MET A 106       0.440 -15.935  -1.302  1.00  0.68           H  
ATOM   1644 2HB  MET A 106       1.085 -17.259  -2.266  1.00  0.68           H  
ATOM   1645 1HG  MET A 106      -1.824 -16.466  -1.953  1.00  0.68           H  
ATOM   1646 2HG  MET A 106      -0.792 -16.305  -3.373  1.00  0.68           H  
ATOM   1647 1HE  MET A 106      -0.490 -20.082  -4.591  1.00  0.68           H  
ATOM   1648 2HE  MET A 106      -0.239 -18.393  -5.035  1.00  0.68           H  
ATOM   1649 3HE  MET A 106       0.700 -19.115  -3.703  1.00  0.68           H  
ATOM   1650  N   GLY A 107       1.694 -17.231   1.317  1.00  0.67           N  
ATOM   1651  CA  GLY A 107       2.929 -17.310   2.082  1.00  0.67           C  
ATOM   1652  C   GLY A 107       3.042 -18.714   2.660  1.00  0.67           C  
ATOM   1653  O   GLY A 107       4.066 -19.386   2.517  1.00  0.67           O  
ATOM   1654  H   GLY A 107       0.977 -16.577   1.619  1.00  0.67           H  
ATOM   1655 1HA  GLY A 107       3.783 -17.093   1.439  1.00  0.67           H  
ATOM   1656 2HA  GLY A 107       2.913 -16.569   2.884  1.00  0.67           H  
ATOM   1657  N   ALA A 108       1.974 -19.144   3.333  1.00  0.65           N  
ATOM   1658  CA  ALA A 108       1.920 -20.457   3.961  1.00  0.65           C  
ATOM   1659  C   ALA A 108       2.071 -21.575   2.930  1.00  0.65           C  
ATOM   1660  O   ALA A 108       2.732 -22.588   3.188  1.00  0.65           O  
ATOM   1661  CB  ALA A 108       0.617 -20.607   4.696  1.00  0.65           C  
ATOM   1662  H   ALA A 108       1.167 -18.539   3.392  1.00  0.65           H  
ATOM   1663  HA  ALA A 108       2.735 -20.527   4.666  1.00  0.65           H  
ATOM   1664 1HB  ALA A 108       0.604 -21.570   5.183  1.00  0.65           H  
ATOM   1665 2HB  ALA A 108       0.518 -19.814   5.439  1.00  0.65           H  
ATOM   1666 3HB  ALA A 108      -0.203 -20.534   3.988  1.00  0.65           H  
ATOM   1667  N   LEU A 109       1.480 -21.379   1.751  1.00  0.64           N  
ATOM   1668  CA  LEU A 109       1.597 -22.346   0.665  1.00  0.64           C  
ATOM   1669  C   LEU A 109       3.041 -22.475   0.235  1.00  0.64           C  
ATOM   1670  O   LEU A 109       3.554 -23.588   0.075  1.00  0.64           O  
ATOM   1671  CB  LEU A 109       0.715 -21.969  -0.521  1.00  0.64           C  
ATOM   1672  CG  LEU A 109       0.684 -22.980  -1.678  1.00  0.64           C  
ATOM   1673  CD1 LEU A 109      -0.619 -22.863  -2.360  1.00  0.64           C  
ATOM   1674  CD2 LEU A 109       1.825 -22.665  -2.671  1.00  0.64           C  
ATOM   1675  H   LEU A 109       0.918 -20.535   1.613  1.00  0.64           H  
ATOM   1676  HA  LEU A 109       1.288 -23.314   1.029  1.00  0.64           H  
ATOM   1677 1HB  LEU A 109      -0.305 -21.821  -0.166  1.00  0.64           H  
ATOM   1678 2HB  LEU A 109       1.072 -21.024  -0.928  1.00  0.64           H  
ATOM   1679  HG  LEU A 109       0.788 -23.998  -1.294  1.00  0.64           H  
ATOM   1680 1HD1 LEU A 109      -0.677 -23.554  -3.190  1.00  0.64           H  
ATOM   1681 2HD1 LEU A 109      -1.430 -23.073  -1.659  1.00  0.64           H  
ATOM   1682 3HD1 LEU A 109      -0.690 -21.851  -2.720  1.00  0.64           H  
ATOM   1683 1HD2 LEU A 109       1.793 -23.357  -3.498  1.00  0.64           H  
ATOM   1684 2HD2 LEU A 109       1.708 -21.649  -3.051  1.00  0.64           H  
ATOM   1685 3HD2 LEU A 109       2.785 -22.752  -2.170  1.00  0.64           H  
ATOM   1686  N   LEU A 110       3.700 -21.340   0.032  1.00  0.62           N  
ATOM   1687  CA  LEU A 110       5.076 -21.371  -0.400  1.00  0.62           C  
ATOM   1688  C   LEU A 110       5.923 -22.080   0.659  1.00  0.62           C  
ATOM   1689  O   LEU A 110       6.787 -22.883   0.310  1.00  0.62           O  
ATOM   1690  CB  LEU A 110       5.569 -19.948  -0.675  1.00  0.62           C  
ATOM   1691  CG  LEU A 110       4.913 -19.245  -1.920  1.00  0.62           C  
ATOM   1692  CD1 LEU A 110       5.359 -17.778  -1.981  1.00  0.62           C  
ATOM   1693  CD2 LEU A 110       5.287 -19.969  -3.172  1.00  0.62           C  
ATOM   1694  H   LEU A 110       3.231 -20.444   0.165  1.00  0.62           H  
ATOM   1695  HA  LEU A 110       5.134 -21.934  -1.329  1.00  0.62           H  
ATOM   1696 1HB  LEU A 110       5.326 -19.338   0.192  1.00  0.62           H  
ATOM   1697 2HB  LEU A 110       6.646 -19.964  -0.815  1.00  0.62           H  
ATOM   1698  HG  LEU A 110       3.842 -19.273  -1.822  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 110       4.888 -17.292  -2.837  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 110       5.058 -17.269  -1.063  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 110       6.439 -17.731  -2.087  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 110       4.818 -19.487  -4.024  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 110       6.354 -19.929  -3.277  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 110       4.956 -21.006  -3.114  1.00  0.62           H  
ATOM   1705  N   LEU A 111       5.624 -21.900   1.954  1.00  0.62           N  
ATOM   1706  CA  LEU A 111       6.401 -22.643   2.948  1.00  0.62           C  
ATOM   1707  C   LEU A 111       6.233 -24.146   2.758  1.00  0.62           C  
ATOM   1708  O   LEU A 111       7.223 -24.891   2.700  1.00  0.62           O  
ATOM   1709  CB  LEU A 111       5.919 -22.336   4.376  1.00  0.62           C  
ATOM   1710  CG  LEU A 111       6.223 -21.001   4.910  1.00  0.62           C  
ATOM   1711  CD1 LEU A 111       5.467 -20.838   6.194  1.00  0.62           C  
ATOM   1712  CD2 LEU A 111       7.725 -20.896   5.141  1.00  0.62           C  
ATOM   1713  H   LEU A 111       4.909 -21.224   2.231  1.00  0.62           H  
ATOM   1714  HA  LEU A 111       7.449 -22.380   2.842  1.00  0.62           H  
ATOM   1715 1HB  LEU A 111       4.846 -22.460   4.412  1.00  0.62           H  
ATOM   1716 2HB  LEU A 111       6.361 -23.074   5.051  1.00  0.62           H  
ATOM   1717  HG  LEU A 111       5.895 -20.231   4.206  1.00  0.62           H  
ATOM   1718 1HD1 LEU A 111       5.666 -19.872   6.598  1.00  0.62           H  
ATOM   1719 2HD1 LEU A 111       4.413 -20.937   6.017  1.00  0.62           H  
ATOM   1720 3HD1 LEU A 111       5.782 -21.607   6.900  1.00  0.62           H  
ATOM   1721 1HD2 LEU A 111       7.965 -19.923   5.537  1.00  0.62           H  
ATOM   1722 2HD2 LEU A 111       8.042 -21.669   5.849  1.00  0.62           H  
ATOM   1723 3HD2 LEU A 111       8.247 -21.038   4.222  1.00  0.62           H  
ATOM   1724  N   ALA A 112       4.972 -24.570   2.572  1.00  0.62           N  
ATOM   1725  CA  ALA A 112       4.602 -25.974   2.398  1.00  0.62           C  
ATOM   1726  C   ALA A 112       5.262 -26.593   1.172  1.00  0.62           C  
ATOM   1727  O   ALA A 112       5.597 -27.777   1.166  1.00  0.62           O  
ATOM   1728  CB  ALA A 112       3.089 -26.106   2.282  1.00  0.62           C  
ATOM   1729  H   ALA A 112       4.220 -23.878   2.606  1.00  0.62           H  
ATOM   1730  HA  ALA A 112       4.932 -26.518   3.281  1.00  0.62           H  
ATOM   1731 1HB  ALA A 112       2.821 -27.157   2.193  1.00  0.62           H  
ATOM   1732 2HB  ALA A 112       2.629 -25.685   3.167  1.00  0.62           H  
ATOM   1733 3HB  ALA A 112       2.742 -25.569   1.406  1.00  0.62           H  
ATOM   1734  N   SER A 113       5.460 -25.784   0.136  1.00  0.62           N  
ATOM   1735  CA  SER A 113       5.992 -26.235  -1.145  1.00  0.62           C  
ATOM   1736  C   SER A 113       7.482 -26.548  -1.182  1.00  0.62           C  
ATOM   1737  O   SER A 113       7.993 -27.008  -2.218  1.00  0.62           O  
ATOM   1738  CB  SER A 113       5.741 -25.201  -2.183  1.00  0.62           C  
ATOM   1739  OG  SER A 113       6.539 -24.093  -2.009  1.00  0.62           O  
ATOM   1740  H   SER A 113       5.151 -24.813   0.217  1.00  0.62           H  
ATOM   1741  HA  SER A 113       5.455 -27.142  -1.418  1.00  0.62           H  
ATOM   1742 1HB  SER A 113       5.921 -25.623  -3.154  1.00  0.62           H  
ATOM   1743 2HB  SER A 113       4.695 -24.905  -2.122  1.00  0.62           H  
ATOM   1744  HG  SER A 113       6.538 -23.867  -1.062  1.00  0.62           H  
ATOM   1745  N   GLY A 114       8.213 -26.228  -0.114  1.00  0.63           N  
ATOM   1746  CA  GLY A 114       9.651 -26.476  -0.138  1.00  0.63           C  
ATOM   1747  C   GLY A 114       9.927 -27.978  -0.076  1.00  0.63           C  
ATOM   1748  O   GLY A 114       9.015 -28.783   0.115  1.00  0.63           O  
ATOM   1749  H   GLY A 114       7.769 -25.833   0.720  1.00  0.63           H  
ATOM   1750 1HA  GLY A 114      10.088 -26.050  -1.041  1.00  0.63           H  
ATOM   1751 2HA  GLY A 114      10.122 -25.983   0.712  1.00  0.63           H  
ATOM   1752  N   ALA A 115      11.180 -28.370  -0.275  1.00  0.63           N  
ATOM   1753  CA  ALA A 115      11.521 -29.788  -0.260  1.00  0.63           C  
ATOM   1754  C   ALA A 115      11.209 -30.400   1.096  1.00  0.63           C  
ATOM   1755  O   ALA A 115      11.475 -29.794   2.140  1.00  0.63           O  
ATOM   1756  CB  ALA A 115      12.987 -29.981  -0.607  1.00  0.63           C  
ATOM   1757  H   ALA A 115      11.901 -27.673  -0.443  1.00  0.63           H  
ATOM   1758  HA  ALA A 115      10.907 -30.293  -1.006  1.00  0.63           H  
ATOM   1759 1HB  ALA A 115      13.230 -31.045  -0.611  1.00  0.63           H  
ATOM   1760 2HB  ALA A 115      13.194 -29.558  -1.589  1.00  0.63           H  
ATOM   1761 3HB  ALA A 115      13.584 -29.476   0.134  1.00  0.63           H  
ATOM   1762  N   ALA A 116      10.668 -31.612   1.084  1.00  0.63           N  
ATOM   1763  CA  ALA A 116      10.342 -32.261   2.341  1.00  0.63           C  
ATOM   1764  C   ALA A 116      11.585 -32.465   3.177  1.00  0.63           C  
ATOM   1765  O   ALA A 116      12.615 -32.917   2.674  1.00  0.63           O  
ATOM   1766  CB  ALA A 116       9.668 -33.599   2.087  1.00  0.63           C  
ATOM   1767  H   ALA A 116      10.467 -32.070   0.207  1.00  0.63           H  
ATOM   1768  HA  ALA A 116       9.664 -31.610   2.897  1.00  0.63           H  
ATOM   1769 1HB  ALA A 116       9.414 -34.059   3.044  1.00  0.63           H  
ATOM   1770 2HB  ALA A 116       8.759 -33.442   1.506  1.00  0.63           H  
ATOM   1771 3HB  ALA A 116      10.343 -34.252   1.538  1.00  0.63           H  
ATOM   1772  N   GLY A 117      11.460 -32.191   4.466  1.00  0.62           N  
ATOM   1773  CA  GLY A 117      12.515 -32.380   5.444  1.00  0.62           C  
ATOM   1774  C   GLY A 117      13.326 -31.108   5.627  1.00  0.62           C  
ATOM   1775  O   GLY A 117      14.127 -31.005   6.557  1.00  0.62           O  
ATOM   1776  H   GLY A 117      10.599 -31.759   4.802  1.00  0.62           H  
ATOM   1777 1HA  GLY A 117      12.075 -32.674   6.395  1.00  0.62           H  
ATOM   1778 2HA  GLY A 117      13.167 -33.190   5.123  1.00  0.62           H  
ATOM   1779  N   LYS A 118      13.124 -30.139   4.735  1.00  0.62           N  
ATOM   1780  CA  LYS A 118      13.846 -28.884   4.787  1.00  0.62           C  
ATOM   1781  C   LYS A 118      12.953 -27.674   5.065  1.00  0.62           C  
ATOM   1782  O   LYS A 118      13.407 -26.538   4.921  1.00  0.62           O  
ATOM   1783  CB  LYS A 118      14.593 -28.667   3.477  1.00  0.62           C  
ATOM   1784  CG  LYS A 118      15.706 -29.698   3.154  1.00  0.62           C  
ATOM   1785  CD  LYS A 118      16.390 -29.394   1.785  1.00  0.62           C  
ATOM   1786  CE  LYS A 118      17.430 -30.463   1.389  1.00  0.62           C  
ATOM   1787  NZ  LYS A 118      18.749 -30.297   2.070  1.00  0.62           N  
ATOM   1788  H   LYS A 118      12.450 -30.266   3.978  1.00  0.62           H  
ATOM   1789  HA  LYS A 118      14.573 -28.943   5.595  1.00  0.62           H  
ATOM   1790 1HB  LYS A 118      13.881 -28.658   2.648  1.00  0.62           H  
ATOM   1791 2HB  LYS A 118      15.061 -27.709   3.517  1.00  0.62           H  
ATOM   1792 1HG  LYS A 118      16.457 -29.686   3.943  1.00  0.62           H  
ATOM   1793 2HG  LYS A 118      15.264 -30.696   3.108  1.00  0.62           H  
ATOM   1794 1HD  LYS A 118      15.647 -29.337   1.005  1.00  0.62           H  
ATOM   1795 2HD  LYS A 118      16.904 -28.433   1.836  1.00  0.62           H  
ATOM   1796 1HE  LYS A 118      17.022 -31.437   1.651  1.00  0.62           H  
ATOM   1797 2HE  LYS A 118      17.594 -30.427   0.321  1.00  0.62           H  
ATOM   1798 1HZ  LYS A 118      19.365 -31.030   1.767  1.00  0.62           H  
ATOM   1799 2HZ  LYS A 118      19.168 -29.391   1.789  1.00  0.62           H  
ATOM   1800 3HZ  LYS A 118      18.644 -30.331   3.062  1.00  0.62           H  
ATOM   1801  N   ARG A 119      11.670 -27.882   5.379  1.00  0.61           N  
ATOM   1802  CA  ARG A 119      10.801 -26.718   5.605  1.00  0.61           C  
ATOM   1803  C   ARG A 119      10.866 -26.318   7.084  1.00  0.61           C  
ATOM   1804  O   ARG A 119      10.609 -27.143   7.967  1.00  0.61           O  
ATOM   1805  CB  ARG A 119       9.381 -27.051   5.167  1.00  0.61           C  
ATOM   1806  CG  ARG A 119       9.266 -27.394   3.689  1.00  0.61           C  
ATOM   1807  CD  ARG A 119       7.974 -28.035   3.351  1.00  0.61           C  
ATOM   1808  NE  ARG A 119       7.845 -29.357   3.978  1.00  0.61           N  
ATOM   1809  CZ  ARG A 119       6.838 -30.236   3.759  1.00  0.61           C  
ATOM   1810  NH1 ARG A 119       5.887 -29.975   2.899  1.00  0.61           N  
ATOM   1811  NH2 ARG A 119       6.807 -31.384   4.421  1.00  0.61           N  
ATOM   1812  H   ARG A 119      11.280 -28.831   5.482  1.00  0.61           H  
ATOM   1813  HA  ARG A 119      11.156 -25.881   5.003  1.00  0.61           H  
ATOM   1814 1HB  ARG A 119       9.009 -27.902   5.727  1.00  0.61           H  
ATOM   1815 2HB  ARG A 119       8.726 -26.196   5.354  1.00  0.61           H  
ATOM   1816 1HG  ARG A 119       9.351 -26.487   3.100  1.00  0.61           H  
ATOM   1817 2HG  ARG A 119      10.063 -28.081   3.411  1.00  0.61           H  
ATOM   1818 1HD  ARG A 119       7.160 -27.410   3.712  1.00  0.61           H  
ATOM   1819 2HD  ARG A 119       7.888 -28.155   2.279  1.00  0.61           H  
ATOM   1820  HE  ARG A 119       8.567 -29.638   4.652  1.00  0.61           H  
ATOM   1821 1HH1 ARG A 119       5.882 -29.103   2.361  1.00  0.61           H  
ATOM   1822 2HH1 ARG A 119       5.141 -30.656   2.756  1.00  0.61           H  
ATOM   1823 1HH2 ARG A 119       7.534 -31.585   5.128  1.00  0.61           H  
ATOM   1824 2HH2 ARG A 119       6.061 -32.042   4.267  1.00  0.61           H  
ATOM   1825  N   TYR A 120      11.171 -25.063   7.360  1.00  0.61           N  
ATOM   1826  CA  TYR A 120      11.332 -24.644   8.741  1.00  0.61           C  
ATOM   1827  C   TYR A 120      10.549 -23.413   9.134  1.00  0.61           C  
ATOM   1828  O   TYR A 120      10.121 -22.623   8.294  1.00  0.61           O  
ATOM   1829  CB  TYR A 120      12.786 -24.314   9.050  1.00  0.61           C  
ATOM   1830  CG  TYR A 120      13.778 -25.375   8.836  1.00  0.61           C  
ATOM   1831  CD1 TYR A 120      14.406 -25.479   7.616  1.00  0.61           C  
ATOM   1832  CD2 TYR A 120      14.085 -26.231   9.848  1.00  0.61           C  
ATOM   1833  CE1 TYR A 120      15.354 -26.456   7.417  1.00  0.61           C  
ATOM   1834  CE2 TYR A 120      15.035 -27.211   9.657  1.00  0.61           C  
ATOM   1835  CZ  TYR A 120      15.666 -27.326   8.448  1.00  0.61           C  
ATOM   1836  OH  TYR A 120      16.617 -28.303   8.264  1.00  0.61           O  
ATOM   1837  H   TYR A 120      11.363 -24.411   6.604  1.00  0.61           H  
ATOM   1838  HA  TYR A 120      11.004 -25.455   9.373  1.00  0.61           H  
ATOM   1839 1HB  TYR A 120      13.071 -23.467   8.468  1.00  0.61           H  
ATOM   1840 2HB  TYR A 120      12.842 -24.014  10.078  1.00  0.61           H  
ATOM   1841  HD1 TYR A 120      14.154 -24.786   6.806  1.00  0.61           H  
ATOM   1842  HD2 TYR A 120      13.582 -26.130  10.812  1.00  0.61           H  
ATOM   1843  HE1 TYR A 120      15.852 -26.540   6.448  1.00  0.61           H  
ATOM   1844  HE2 TYR A 120      15.285 -27.892  10.466  1.00  0.61           H  
ATOM   1845  HH  TYR A 120      16.883 -28.320   7.342  1.00  0.61           H  
ATOM   1846  N   ALA A 121      10.421 -23.239  10.435  1.00  0.62           N  
ATOM   1847  CA  ALA A 121       9.871 -22.020  11.006  1.00  0.62           C  
ATOM   1848  C   ALA A 121      10.642 -21.656  12.249  1.00  0.62           C  
ATOM   1849  O   ALA A 121      11.156 -22.528  12.944  1.00  0.62           O  
ATOM   1850  CB  ALA A 121       8.406 -22.191  11.358  1.00  0.62           C  
ATOM   1851  H   ALA A 121      10.719 -24.007  11.041  1.00  0.62           H  
ATOM   1852  HA  ALA A 121       9.990 -21.210  10.290  1.00  0.62           H  
ATOM   1853 1HB  ALA A 121       8.030 -21.260  11.792  1.00  0.62           H  
ATOM   1854 2HB  ALA A 121       7.840 -22.423  10.482  1.00  0.62           H  
ATOM   1855 3HB  ALA A 121       8.305 -22.996  12.080  1.00  0.62           H  
ATOM   1856  N   LEU A 122      10.704 -20.375  12.551  1.00  0.62           N  
ATOM   1857  CA  LEU A 122      11.313 -19.968  13.806  1.00  0.62           C  
ATOM   1858  C   LEU A 122      10.218 -20.174  14.857  1.00  0.62           C  
ATOM   1859  O   LEU A 122       9.049 -19.999  14.529  1.00  0.62           O  
ATOM   1860  CB  LEU A 122      11.760 -18.497  13.739  1.00  0.62           C  
ATOM   1861  CG  LEU A 122      12.753 -18.150  12.655  1.00  0.62           C  
ATOM   1862  CD1 LEU A 122      13.088 -16.688  12.780  1.00  0.62           C  
ATOM   1863  CD2 LEU A 122      13.948 -19.032  12.757  1.00  0.62           C  
ATOM   1864  H   LEU A 122      10.327 -19.685  11.895  1.00  0.62           H  
ATOM   1865  HA  LEU A 122      12.168 -20.609  14.016  1.00  0.62           H  
ATOM   1866 1HB  LEU A 122      10.883 -17.886  13.573  1.00  0.62           H  
ATOM   1867 2HB  LEU A 122      12.195 -18.194  14.678  1.00  0.62           H  
ATOM   1868  HG  LEU A 122      12.292 -18.299  11.677  1.00  0.62           H  
ATOM   1869 1HD1 LEU A 122      13.788 -16.399  12.001  1.00  0.62           H  
ATOM   1870 2HD1 LEU A 122      12.173 -16.108  12.688  1.00  0.62           H  
ATOM   1871 3HD1 LEU A 122      13.539 -16.502  13.752  1.00  0.62           H  
ATOM   1872 1HD2 LEU A 122      14.658 -18.785  11.968  1.00  0.62           H  
ATOM   1873 2HD2 LEU A 122      14.425 -18.907  13.730  1.00  0.62           H  
ATOM   1874 3HD2 LEU A 122      13.617 -20.046  12.640  1.00  0.62           H  
ATOM   1875  N   PRO A 123      10.529 -20.465  16.129  1.00  0.63           N  
ATOM   1876  CA  PRO A 123       9.568 -20.705  17.202  1.00  0.63           C  
ATOM   1877  C   PRO A 123       8.647 -19.535  17.494  1.00  0.63           C  
ATOM   1878  O   PRO A 123       7.563 -19.717  18.041  1.00  0.63           O  
ATOM   1879  CB  PRO A 123      10.472 -20.962  18.409  1.00  0.63           C  
ATOM   1880  CG  PRO A 123      11.777 -20.297  18.048  1.00  0.63           C  
ATOM   1881  CD  PRO A 123      11.920 -20.534  16.566  1.00  0.63           C  
ATOM   1882  HA  PRO A 123       8.974 -21.596  16.960  1.00  0.63           H  
ATOM   1883 1HB  PRO A 123      10.014 -20.533  19.312  1.00  0.63           H  
ATOM   1884 2HB  PRO A 123      10.578 -22.044  18.581  1.00  0.63           H  
ATOM   1885 1HG  PRO A 123      11.721 -19.225  18.292  1.00  0.63           H  
ATOM   1886 2HG  PRO A 123      12.594 -20.692  18.645  1.00  0.63           H  
ATOM   1887 1HD  PRO A 123      12.561 -19.775  16.139  1.00  0.63           H  
ATOM   1888 2HD  PRO A 123      12.296 -21.537  16.382  1.00  0.63           H  
ATOM   1889  N   ASN A 124       9.084 -18.332  17.125  1.00  0.63           N  
ATOM   1890  CA  ASN A 124       8.311 -17.129  17.367  1.00  0.63           C  
ATOM   1891  C   ASN A 124       7.547 -16.656  16.131  1.00  0.63           C  
ATOM   1892  O   ASN A 124       6.989 -15.557  16.137  1.00  0.63           O  
ATOM   1893  CB  ASN A 124       9.232 -16.036  17.845  1.00  0.63           C  
ATOM   1894  CG  ASN A 124       9.820 -16.335  19.202  1.00  0.63           C  
ATOM   1895  OD1 ASN A 124       9.140 -16.856  20.093  1.00  0.63           O  
ATOM   1896  ND2 ASN A 124      11.080 -16.017  19.371  1.00  0.63           N  
ATOM   1897  H   ASN A 124       9.977 -18.242  16.672  1.00  0.63           H  
ATOM   1898  HA  ASN A 124       7.574 -17.340  18.142  1.00  0.63           H  
ATOM   1899 1HB  ASN A 124      10.044 -15.908  17.128  1.00  0.63           H  
ATOM   1900 2HB  ASN A 124       8.685 -15.094  17.895  1.00  0.63           H  
ATOM   1901 1HD2 ASN A 124      11.527 -16.191  20.251  1.00  0.63           H  
ATOM   1902 2HD2 ASN A 124      11.596 -15.595  18.626  1.00  0.63           H  
ATOM   1903  N   SER A 125       7.535 -17.470  15.077  1.00  0.63           N  
ATOM   1904  CA  SER A 125       6.835 -17.118  13.845  1.00  0.63           C  
ATOM   1905  C   SER A 125       5.414 -17.664  13.853  1.00  0.63           C  
ATOM   1906  O   SER A 125       5.054 -18.493  14.697  1.00  0.63           O  
ATOM   1907  CB  SER A 125       7.587 -17.611  12.627  1.00  0.63           C  
ATOM   1908  OG  SER A 125       8.852 -16.963  12.493  1.00  0.63           O  
ATOM   1909  H   SER A 125       8.015 -18.369  15.113  1.00  0.63           H  
ATOM   1910  HA  SER A 125       6.772 -16.032  13.777  1.00  0.63           H  
ATOM   1911 1HB  SER A 125       7.734 -18.687  12.699  1.00  0.63           H  
ATOM   1912 2HB  SER A 125       6.992 -17.425  11.741  1.00  0.63           H  
ATOM   1913  HG  SER A 125       9.308 -17.443  11.762  1.00  0.63           H  
ATOM   1914  N   ARG A 126       4.606 -17.186  12.911  1.00  0.64           N  
ATOM   1915  CA  ARG A 126       3.211 -17.605  12.789  1.00  0.64           C  
ATOM   1916  C   ARG A 126       2.828 -17.808  11.322  1.00  0.64           C  
ATOM   1917  O   ARG A 126       3.275 -17.075  10.435  1.00  0.64           O  
ATOM   1918  CB  ARG A 126       2.306 -16.569  13.456  1.00  0.64           C  
ATOM   1919  CG  ARG A 126       0.853 -16.933  13.587  1.00  0.64           C  
ATOM   1920  CD  ARG A 126       0.106 -15.941  14.440  1.00  0.64           C  
ATOM   1921  NE  ARG A 126      -0.079 -14.644  13.801  1.00  0.64           N  
ATOM   1922  CZ  ARG A 126      -0.780 -13.624  14.334  1.00  0.64           C  
ATOM   1923  NH1 ARG A 126      -1.348 -13.741  15.513  1.00  0.64           N  
ATOM   1924  NH2 ARG A 126      -0.891 -12.511  13.644  1.00  0.64           N  
ATOM   1925  H   ARG A 126       4.980 -16.484  12.272  1.00  0.64           H  
ATOM   1926  HA  ARG A 126       3.085 -18.558  13.307  1.00  0.64           H  
ATOM   1927 1HB  ARG A 126       2.682 -16.359  14.456  1.00  0.64           H  
ATOM   1928 2HB  ARG A 126       2.354 -15.636  12.888  1.00  0.64           H  
ATOM   1929 1HG  ARG A 126       0.405 -16.968  12.599  1.00  0.64           H  
ATOM   1930 2HG  ARG A 126       0.763 -17.908  14.057  1.00  0.64           H  
ATOM   1931 1HD  ARG A 126      -0.867 -16.332  14.695  1.00  0.64           H  
ATOM   1932 2HD  ARG A 126       0.670 -15.782  15.356  1.00  0.64           H  
ATOM   1933  HE  ARG A 126       0.331 -14.472  12.873  1.00  0.64           H  
ATOM   1934 1HH1 ARG A 126      -1.259 -14.603  16.029  1.00  0.64           H  
ATOM   1935 2HH1 ARG A 126      -1.874 -12.971  15.897  1.00  0.64           H  
ATOM   1936 1HH2 ARG A 126      -0.445 -12.477  12.722  1.00  0.64           H  
ATOM   1937 2HH2 ARG A 126      -1.409 -11.728  14.005  1.00  0.64           H  
ATOM   1938  N   VAL A 127       2.036 -18.841  11.070  1.00  0.66           N  
ATOM   1939  CA  VAL A 127       1.614 -19.156   9.714  1.00  0.66           C  
ATOM   1940  C   VAL A 127       0.086 -19.138   9.625  1.00  0.66           C  
ATOM   1941  O   VAL A 127      -0.595 -19.609  10.538  1.00  0.66           O  
ATOM   1942  CB  VAL A 127       2.182 -20.522   9.283  1.00  0.66           C  
ATOM   1943  CG1 VAL A 127       1.766 -20.825   7.880  1.00  0.66           C  
ATOM   1944  CG2 VAL A 127       3.709 -20.507   9.386  1.00  0.66           C  
ATOM   1945  H   VAL A 127       1.709 -19.418  11.847  1.00  0.66           H  
ATOM   1946  HA  VAL A 127       2.011 -18.400   9.041  1.00  0.66           H  
ATOM   1947  HB  VAL A 127       1.782 -21.305   9.930  1.00  0.66           H  
ATOM   1948 1HG1 VAL A 127       2.184 -21.773   7.579  1.00  0.66           H  
ATOM   1949 2HG1 VAL A 127       0.681 -20.860   7.806  1.00  0.66           H  
ATOM   1950 3HG1 VAL A 127       2.153 -20.044   7.227  1.00  0.66           H  
ATOM   1951 1HG2 VAL A 127       4.107 -21.474   9.080  1.00  0.66           H  
ATOM   1952 2HG2 VAL A 127       4.098 -19.733   8.737  1.00  0.66           H  
ATOM   1953 3HG2 VAL A 127       4.011 -20.304  10.412  1.00  0.66           H  
ATOM   1954  N   MET A 128      -0.466 -18.541   8.568  1.00  0.70           N  
ATOM   1955  CA  MET A 128      -1.926 -18.496   8.471  1.00  0.70           C  
ATOM   1956  C   MET A 128      -2.484 -19.051   7.172  1.00  0.70           C  
ATOM   1957  O   MET A 128      -1.992 -18.768   6.076  1.00  0.70           O  
ATOM   1958  CB  MET A 128      -2.397 -17.061   8.705  1.00  0.70           C  
ATOM   1959  CG  MET A 128      -3.899 -16.853   8.682  1.00  0.70           C  
ATOM   1960  SD  MET A 128      -4.538 -16.626   7.038  1.00  0.70           S  
ATOM   1961  CE  MET A 128      -4.594 -14.854   6.907  1.00  0.70           C  
ATOM   1962  H   MET A 128       0.135 -18.146   7.847  1.00  0.70           H  
ATOM   1963  HA  MET A 128      -2.337 -19.113   9.265  1.00  0.70           H  
ATOM   1964 1HB  MET A 128      -2.019 -16.724   9.643  1.00  0.70           H  
ATOM   1965 2HB  MET A 128      -1.977 -16.423   7.954  1.00  0.70           H  
ATOM   1966 1HG  MET A 128      -4.406 -17.700   9.129  1.00  0.70           H  
ATOM   1967 2HG  MET A 128      -4.158 -15.977   9.264  1.00  0.70           H  
ATOM   1968 1HE  MET A 128      -4.965 -14.575   5.924  1.00  0.70           H  
ATOM   1969 2HE  MET A 128      -5.265 -14.457   7.675  1.00  0.70           H  
ATOM   1970 3HE  MET A 128      -3.611 -14.437   7.065  1.00  0.70           H  
ATOM   1971  N   ILE A 129      -3.551 -19.829   7.322  1.00  0.75           N  
ATOM   1972  CA  ILE A 129      -4.237 -20.463   6.214  1.00  0.75           C  
ATOM   1973  C   ILE A 129      -5.618 -19.836   5.949  1.00  0.75           C  
ATOM   1974  O   ILE A 129      -6.434 -19.672   6.860  1.00  0.75           O  
ATOM   1975  CB  ILE A 129      -4.347 -21.970   6.513  1.00  0.75           C  
ATOM   1976  CG1 ILE A 129      -2.975 -22.583   6.729  1.00  0.75           C  
ATOM   1977  CG2 ILE A 129      -5.037 -22.653   5.445  1.00  0.75           C  
ATOM   1978  CD1 ILE A 129      -2.102 -22.479   5.529  1.00  0.75           C  
ATOM   1979  H   ILE A 129      -3.900 -19.994   8.269  1.00  0.75           H  
ATOM   1980  HA  ILE A 129      -3.633 -20.336   5.318  1.00  0.75           H  
ATOM   1981  HB  ILE A 129      -4.920 -22.110   7.437  1.00  0.75           H  
ATOM   1982 1HG1 ILE A 129      -2.486 -22.079   7.562  1.00  0.75           H  
ATOM   1983 2HG1 ILE A 129      -3.096 -23.639   6.987  1.00  0.75           H  
ATOM   1984 1HG2 ILE A 129      -5.134 -23.714   5.690  1.00  0.75           H  
ATOM   1985 2HG2 ILE A 129      -6.000 -22.213   5.363  1.00  0.75           H  
ATOM   1986 3HG2 ILE A 129      -4.486 -22.537   4.515  1.00  0.75           H  
ATOM   1987 1HD1 ILE A 129      -1.147 -22.927   5.743  1.00  0.75           H  
ATOM   1988 2HD1 ILE A 129      -2.567 -22.997   4.691  1.00  0.75           H  
ATOM   1989 3HD1 ILE A 129      -1.976 -21.435   5.282  1.00  0.75           H  
ATOM   1990  N   HIS A 130      -5.851 -19.435   4.693  1.00  0.83           N  
ATOM   1991  CA  HIS A 130      -7.110 -18.802   4.275  1.00  0.83           C  
ATOM   1992  C   HIS A 130      -7.242 -18.824   2.747  1.00  0.83           C  
ATOM   1993  O   HIS A 130      -6.246 -18.655   2.030  1.00  0.83           O  
ATOM   1994  CB  HIS A 130      -7.196 -17.345   4.783  1.00  0.83           C  
ATOM   1995  CG  HIS A 130      -8.560 -16.641   4.659  1.00  0.83           C  
ATOM   1996  ND1 HIS A 130      -9.035 -16.117   3.484  1.00  0.83           N  
ATOM   1997  CD2 HIS A 130      -9.500 -16.371   5.584  1.00  0.83           C  
ATOM   1998  CE1 HIS A 130     -10.210 -15.565   3.689  1.00  0.83           C  
ATOM   1999  NE2 HIS A 130     -10.517 -15.694   4.959  1.00  0.83           N  
ATOM   2000  H   HIS A 130      -5.133 -19.588   4.002  1.00  0.83           H  
ATOM   2001  HA  HIS A 130      -7.954 -19.351   4.693  1.00  0.83           H  
ATOM   2002 1HB  HIS A 130      -6.975 -17.341   5.837  1.00  0.83           H  
ATOM   2003 2HB  HIS A 130      -6.442 -16.737   4.284  1.00  0.83           H  
ATOM   2004  HD1 HIS A 130      -8.620 -16.152   2.569  1.00  0.83           H  
ATOM   2005  HD2 HIS A 130      -9.572 -16.567   6.621  1.00  0.83           H  
ATOM   2006  HE1 HIS A 130     -10.734 -15.100   2.867  1.00  0.83           H  
ATOM   2007  N   GLN A 131      -8.474 -18.979   2.270  1.00  0.94           N  
ATOM   2008  CA  GLN A 131      -8.814 -18.933   0.841  1.00  0.94           C  
ATOM   2009  C   GLN A 131      -8.671 -17.536   0.209  1.00  0.94           C  
ATOM   2010  O   GLN A 131      -8.804 -16.526   0.900  1.00  0.94           O  
ATOM   2011  CB  GLN A 131     -10.282 -19.337   0.652  1.00  0.94           C  
ATOM   2012  CG  GLN A 131     -10.562 -20.753   0.951  1.00  0.94           C  
ATOM   2013  CD  GLN A 131     -11.998 -21.166   0.877  1.00  0.94           C  
ATOM   2014  OE1 GLN A 131     -12.895 -20.431   0.444  1.00  0.94           O  
ATOM   2015  NE2 GLN A 131     -12.223 -22.388   1.330  1.00  0.94           N  
ATOM   2016  H   GLN A 131      -9.208 -19.190   2.951  1.00  0.94           H  
ATOM   2017  HA  GLN A 131      -8.158 -19.644   0.348  1.00  0.94           H  
ATOM   2018 1HB  GLN A 131     -10.906 -18.735   1.316  1.00  0.94           H  
ATOM   2019 2HB  GLN A 131     -10.591 -19.123  -0.359  1.00  0.94           H  
ATOM   2020 1HG  GLN A 131      -9.981 -21.389   0.283  1.00  0.94           H  
ATOM   2021 2HG  GLN A 131     -10.275 -20.910   1.928  1.00  0.94           H  
ATOM   2022 1HE2 GLN A 131     -13.148 -22.770   1.325  1.00  0.94           H  
ATOM   2023 2HE2 GLN A 131     -11.429 -22.924   1.685  1.00  0.94           H  
ATOM   2024  N   PRO A 132      -8.347 -17.421  -1.089  1.00  1.08           N  
ATOM   2025  CA  PRO A 132      -8.385 -16.172  -1.816  1.00  1.08           C  
ATOM   2026  C   PRO A 132      -9.808 -15.680  -1.971  1.00  1.08           C  
ATOM   2027  O   PRO A 132     -10.735 -16.483  -2.153  1.00  1.08           O  
ATOM   2028  CB  PRO A 132      -7.760 -16.538  -3.157  1.00  1.08           C  
ATOM   2029  CG  PRO A 132      -7.965 -18.015  -3.291  1.00  1.08           C  
ATOM   2030  CD  PRO A 132      -7.824 -18.546  -1.865  1.00  1.08           C  
ATOM   2031  HA  PRO A 132      -7.772 -15.426  -1.282  1.00  1.08           H  
ATOM   2032 1HB  PRO A 132      -8.241 -15.966  -3.967  1.00  1.08           H  
ATOM   2033 2HB  PRO A 132      -6.712 -16.251  -3.137  1.00  1.08           H  
ATOM   2034 1HG  PRO A 132      -8.952 -18.192  -3.720  1.00  1.08           H  
ATOM   2035 2HG  PRO A 132      -7.245 -18.436  -3.998  1.00  1.08           H  
ATOM   2036 1HD  PRO A 132      -8.395 -19.437  -1.750  1.00  1.08           H  
ATOM   2037 2HD  PRO A 132      -6.762 -18.707  -1.614  1.00  1.08           H  
ATOM   2038  N   LEU A 133      -9.974 -14.364  -1.964  1.00  1.27           N  
ATOM   2039  CA  LEU A 133     -11.286 -13.765  -2.148  1.00  1.27           C  
ATOM   2040  C   LEU A 133     -11.436 -13.046  -3.486  1.00  1.27           C  
ATOM   2041  O   LEU A 133     -12.479 -13.131  -4.134  1.00  1.27           O  
ATOM   2042  CB  LEU A 133     -11.546 -12.783  -1.003  1.00  1.27           C  
ATOM   2043  CG  LEU A 133     -11.543 -13.396   0.414  1.00  1.27           C  
ATOM   2044  CD1 LEU A 133     -11.752 -12.293   1.433  1.00  1.27           C  
ATOM   2045  CD2 LEU A 133     -12.628 -14.453   0.514  1.00  1.27           C  
ATOM   2046  H   LEU A 133      -9.175 -13.769  -1.801  1.00  1.27           H  
ATOM   2047  HA  LEU A 133     -12.034 -14.552  -2.108  1.00  1.27           H  
ATOM   2048 1HB  LEU A 133     -10.783 -12.007  -1.033  1.00  1.27           H  
ATOM   2049 2HB  LEU A 133     -12.515 -12.310  -1.165  1.00  1.27           H  
ATOM   2050  HG  LEU A 133     -10.573 -13.859   0.613  1.00  1.27           H  
ATOM   2051 1HD1 LEU A 133     -11.739 -12.718   2.437  1.00  1.27           H  
ATOM   2052 2HD1 LEU A 133     -10.954 -11.556   1.341  1.00  1.27           H  
ATOM   2053 3HD1 LEU A 133     -12.713 -11.811   1.254  1.00  1.27           H  
ATOM   2054 1HD2 LEU A 133     -12.630 -14.892   1.508  1.00  1.27           H  
ATOM   2055 2HD2 LEU A 133     -13.600 -14.000   0.317  1.00  1.27           H  
ATOM   2056 3HD2 LEU A 133     -12.432 -15.226  -0.217  1.00  1.27           H  
ATOM   2057  N   GLY A 134     -10.391 -12.331  -3.895  1.00  1.61           N  
ATOM   2058  CA  GLY A 134     -10.448 -11.523  -5.111  1.00  1.61           C  
ATOM   2059  C   GLY A 134     -11.553 -10.476  -4.998  1.00  1.61           C  
ATOM   2060  O   GLY A 134     -11.651  -9.773  -3.988  1.00  1.61           O  
ATOM   2061  H   GLY A 134      -9.552 -12.319  -3.342  1.00  1.61           H  
ATOM   2062 1HA  GLY A 134      -9.488 -11.036  -5.278  1.00  1.61           H  
ATOM   2063 2HA  GLY A 134     -10.641 -12.163  -5.968  1.00  1.61           H  
ATOM   2064  N   GLY A 135     -12.386 -10.393  -6.028  1.00  2.23           N  
ATOM   2065  CA  GLY A 135     -13.510  -9.462  -6.084  1.00  2.23           C  
ATOM   2066  C   GLY A 135     -13.556  -8.717  -7.413  1.00  2.23           C  
ATOM   2067  O   GLY A 135     -12.529  -8.515  -8.063  1.00  2.23           O  
ATOM   2068  H   GLY A 135     -12.221 -10.999  -6.828  1.00  2.23           H  
ATOM   2069 1HA  GLY A 135     -14.439 -10.014  -5.943  1.00  2.23           H  
ATOM   2070 2HA  GLY A 135     -13.434  -8.749  -5.265  1.00  2.23           H  
ATOM   2071  N   PHE A 136     -14.756  -8.296  -7.808  1.00  3.35           N  
ATOM   2072  CA  PHE A 136     -14.941  -7.578  -9.065  1.00  3.35           C  
ATOM   2073  C   PHE A 136     -16.262  -6.803  -9.026  1.00  3.35           C  
ATOM   2074  O   PHE A 136     -17.224  -7.260  -8.417  1.00  3.35           O  
ATOM   2075  CB  PHE A 136     -14.918  -8.560 -10.228  1.00  3.35           C  
ATOM   2076  CG  PHE A 136     -14.671  -7.937 -11.545  1.00  3.35           C  
ATOM   2077  CD1 PHE A 136     -13.366  -7.678 -11.932  1.00  3.35           C  
ATOM   2078  CD2 PHE A 136     -15.696  -7.602 -12.400  1.00  3.35           C  
ATOM   2079  CE1 PHE A 136     -13.095  -7.093 -13.151  1.00  3.35           C  
ATOM   2080  CE2 PHE A 136     -15.426  -7.015 -13.610  1.00  3.35           C  
ATOM   2081  CZ  PHE A 136     -14.129  -6.760 -13.988  1.00  3.35           C  
ATOM   2082  H   PHE A 136     -15.561  -8.487  -7.229  1.00  3.35           H  
ATOM   2083  HA  PHE A 136     -14.125  -6.866  -9.187  1.00  3.35           H  
ATOM   2084 1HB  PHE A 136     -14.139  -9.300 -10.063  1.00  3.35           H  
ATOM   2085 2HB  PHE A 136     -15.858  -9.088 -10.273  1.00  3.35           H  
ATOM   2086  HD1 PHE A 136     -12.550  -7.946 -11.254  1.00  3.35           H  
ATOM   2087  HD2 PHE A 136     -16.723  -7.797 -12.115  1.00  3.35           H  
ATOM   2088  HE1 PHE A 136     -12.063  -6.894 -13.449  1.00  3.35           H  
ATOM   2089  HE2 PHE A 136     -16.243  -6.751 -14.279  1.00  3.35           H  
ATOM   2090  HZ  PHE A 136     -13.926  -6.297 -14.953  1.00  3.35           H  
ATOM   2091  N   GLN A 137     -16.286  -5.616  -9.645  1.00  5.30           N  
ATOM   2092  CA  GLN A 137     -17.499  -4.784  -9.689  1.00  5.30           C  
ATOM   2093  C   GLN A 137     -18.223  -4.645 -11.043  1.00  5.30           C  
ATOM   2094  O   GLN A 137     -19.394  -4.267 -11.074  1.00  5.30           O  
ATOM   2095  CB  GLN A 137     -17.166  -3.370  -9.197  1.00  5.30           C  
ATOM   2096  CG  GLN A 137     -16.692  -3.269  -7.744  1.00  5.30           C  
ATOM   2097  CD  GLN A 137     -17.790  -3.629  -6.733  1.00  5.30           C  
ATOM   2098  OE1 GLN A 137     -18.871  -3.031  -6.751  1.00  5.30           O  
ATOM   2099  NE2 GLN A 137     -17.517  -4.585  -5.855  1.00  5.30           N  
ATOM   2100  H   GLN A 137     -15.448  -5.291 -10.103  1.00  5.30           H  
ATOM   2101  HA  GLN A 137     -18.216  -5.219  -8.994  1.00  5.30           H  
ATOM   2102 1HB  GLN A 137     -16.393  -2.941  -9.834  1.00  5.30           H  
ATOM   2103 2HB  GLN A 137     -18.051  -2.741  -9.299  1.00  5.30           H  
ATOM   2104 1HG  GLN A 137     -15.859  -3.954  -7.596  1.00  5.30           H  
ATOM   2105 2HG  GLN A 137     -16.370  -2.245  -7.549  1.00  5.30           H  
ATOM   2106 1HE2 GLN A 137     -18.204  -4.850  -5.175  1.00  5.30           H  
ATOM   2107 2HE2 GLN A 137     -16.631  -5.042  -5.869  1.00  5.30           H  
ATOM   2108  N   GLY A 138     -17.541  -4.859 -12.160  1.00  8.40           N  
ATOM   2109  CA  GLY A 138     -18.177  -4.589 -13.455  1.00  8.40           C  
ATOM   2110  C   GLY A 138     -19.298  -5.560 -13.847  1.00  8.40           C  
ATOM   2111  O   GLY A 138     -19.171  -6.774 -13.694  1.00  8.40           O  
ATOM   2112  H   GLY A 138     -16.590  -5.192 -12.120  1.00  8.40           H  
ATOM   2113 1HA  GLY A 138     -18.579  -3.577 -13.440  1.00  8.40           H  
ATOM   2114 2HA  GLY A 138     -17.413  -4.600 -14.231  1.00  8.40           H  
ATOM   2115  N   GLN A 139     -20.341  -5.000 -14.477  1.00 12.68           N  
ATOM   2116  CA  GLN A 139     -21.513  -5.724 -14.989  1.00 12.68           C  
ATOM   2117  C   GLN A 139     -22.046  -6.751 -13.980  1.00 12.68           C  
ATOM   2118  O   GLN A 139     -22.289  -6.424 -12.820  1.00 12.68           O  
ATOM   2119  CB  GLN A 139     -21.170  -6.394 -16.328  1.00 12.68           C  
ATOM   2120  CG  GLN A 139     -20.806  -5.430 -17.459  1.00 12.68           C  
ATOM   2121  CD  GLN A 139     -21.995  -4.587 -17.938  1.00 12.68           C  
ATOM   2122  OE1 GLN A 139     -23.050  -5.131 -18.283  1.00 12.68           O  
ATOM   2123  NE2 GLN A 139     -21.827  -3.268 -17.967  1.00 12.68           N  
ATOM   2124  H   GLN A 139     -20.336  -3.995 -14.570  1.00 12.68           H  
ATOM   2125  HA  GLN A 139     -22.306  -4.999 -15.168  1.00 12.68           H  
ATOM   2126 1HB  GLN A 139     -20.342  -7.098 -16.195  1.00 12.68           H  
ATOM   2127 2HB  GLN A 139     -22.031  -6.948 -16.693  1.00 12.68           H  
ATOM   2128 1HG  GLN A 139     -20.030  -4.752 -17.104  1.00 12.68           H  
ATOM   2129 2HG  GLN A 139     -20.430  -6.010 -18.304  1.00 12.68           H  
ATOM   2130 1HE2 GLN A 139     -22.572  -2.675 -18.276  1.00 12.68           H  
ATOM   2131 2HE2 GLN A 139     -20.957  -2.865 -17.687  1.00 12.68           H  
ATOM   2132  N   ALA A 140     -22.274  -7.986 -14.434  1.00 16.96           N  
ATOM   2133  CA  ALA A 140     -22.659  -9.070 -13.553  1.00 16.96           C  
ATOM   2134  C   ALA A 140     -22.026 -10.310 -14.118  1.00 16.96           C  
ATOM   2135  O   ALA A 140     -21.674 -11.252 -13.401  1.00 16.96           O  
ATOM   2136  CB  ALA A 140     -24.164  -9.204 -13.455  1.00 16.96           C  
ATOM   2137  H   ALA A 140     -22.115  -8.222 -15.400  1.00 16.96           H  
ATOM   2138  HA  ALA A 140     -22.247  -8.891 -12.565  1.00 16.96           H  
ATOM   2139 1HB  ALA A 140     -24.411 -10.036 -12.796  1.00 16.96           H  
ATOM   2140 2HB  ALA A 140     -24.585  -8.283 -13.049  1.00 16.96           H  
ATOM   2141 3HB  ALA A 140     -24.578  -9.390 -14.444  1.00 16.96           H  
ATOM   2142  N   THR A 141     -21.871 -10.282 -15.441  1.00 18.54           N  
ATOM   2143  CA  THR A 141     -21.304 -11.417 -16.152  1.00 18.54           C  
ATOM   2144  C   THR A 141     -19.846 -11.559 -15.781  1.00 18.54           C  
ATOM   2145  O   THR A 141     -19.395 -12.639 -15.408  1.00 18.54           O  
ATOM   2146  CB  THR A 141     -21.427 -11.263 -17.680  1.00 18.54           C  
ATOM   2147  OG1 THR A 141     -22.812 -11.186 -18.055  1.00 18.54           O  
ATOM   2148  CG2 THR A 141     -20.779 -12.447 -18.367  1.00 18.54           C  
ATOM   2149  H   THR A 141     -22.172  -9.454 -15.939  1.00 18.54           H  
ATOM   2150  HA  THR A 141     -21.827 -12.325 -15.848  1.00 18.54           H  
ATOM   2151  HB  THR A 141     -20.921 -10.349 -17.996  1.00 18.54           H  
ATOM   2152  HG1 THR A 141     -22.884 -11.195 -19.017  1.00 18.54           H  
ATOM   2153 1HG2 THR A 141     -20.860 -12.331 -19.446  1.00 18.54           H  
ATOM   2154 2HG2 THR A 141     -19.728 -12.492 -18.085  1.00 18.54           H  
ATOM   2155 3HG2 THR A 141     -21.277 -13.365 -18.061  1.00 18.54           H  
ATOM   2156  N   ASP A 142     -19.123 -10.442 -15.826  1.00 16.08           N  
ATOM   2157  CA  ASP A 142     -17.707 -10.435 -15.505  1.00 16.08           C  
ATOM   2158  C   ASP A 142     -17.488 -10.835 -14.055  1.00 16.08           C  
ATOM   2159  O   ASP A 142     -16.504 -11.500 -13.728  1.00 16.08           O  
ATOM   2160  CB  ASP A 142     -17.110  -9.070 -15.779  1.00 16.08           C  
ATOM   2161  CG  ASP A 142     -17.021  -8.749 -17.265  1.00 16.08           C  
ATOM   2162  OD1 ASP A 142     -17.183  -9.646 -18.058  1.00 16.08           O  
ATOM   2163  OD2 ASP A 142     -16.811  -7.607 -17.597  1.00 16.08           O  
ATOM   2164  H   ASP A 142     -19.564  -9.585 -16.118  1.00 16.08           H  
ATOM   2165  HA  ASP A 142     -17.203 -11.160 -16.136  1.00 16.08           H  
ATOM   2166 1HB  ASP A 142     -17.704  -8.305 -15.279  1.00 16.08           H  
ATOM   2167 2HB  ASP A 142     -16.108  -9.044 -15.365  1.00 16.08           H  
ATOM   2168  N   ILE A 143     -18.424 -10.455 -13.184  1.00 11.35           N  
ATOM   2169  CA  ILE A 143     -18.310 -10.807 -11.780  1.00 11.35           C  
ATOM   2170  C   ILE A 143     -18.429 -12.312 -11.626  1.00 11.35           C  
ATOM   2171  O   ILE A 143     -17.633 -12.926 -10.914  1.00 11.35           O  
ATOM   2172  CB  ILE A 143     -19.371 -10.121 -10.912  1.00 11.35           C  
ATOM   2173  CG1 ILE A 143     -19.121  -8.643 -10.905  1.00 11.35           C  
ATOM   2174  CG2 ILE A 143     -19.292 -10.668  -9.503  1.00 11.35           C  
ATOM   2175  CD1 ILE A 143     -20.212  -7.818 -10.318  1.00 11.35           C  
ATOM   2176  H   ILE A 143     -19.214  -9.912 -13.504  1.00 11.35           H  
ATOM   2177  HA  ILE A 143     -17.330 -10.502 -11.426  1.00 11.35           H  
ATOM   2178  HB  ILE A 143     -20.360 -10.297 -11.324  1.00 11.35           H  
ATOM   2179 1HG1 ILE A 143     -18.220  -8.452 -10.355  1.00 11.35           H  
ATOM   2180 2HG1 ILE A 143     -18.976  -8.329 -11.919  1.00 11.35           H  
ATOM   2181 1HG2 ILE A 143     -20.040 -10.179  -8.882  1.00 11.35           H  
ATOM   2182 2HG2 ILE A 143     -19.478 -11.741  -9.519  1.00 11.35           H  
ATOM   2183 3HG2 ILE A 143     -18.297 -10.475  -9.096  1.00 11.35           H  
ATOM   2184 1HD1 ILE A 143     -19.943  -6.774 -10.368  1.00 11.35           H  
ATOM   2185 2HD1 ILE A 143     -21.126  -7.969 -10.869  1.00 11.35           H  
ATOM   2186 3HD1 ILE A 143     -20.362  -8.101  -9.281  1.00 11.35           H  
ATOM   2187  N   ASP A 144     -19.412 -12.920 -12.305  1.00  7.07           N  
ATOM   2188  CA  ASP A 144     -19.571 -14.368 -12.230  1.00  7.07           C  
ATOM   2189  C   ASP A 144     -18.345 -15.081 -12.799  1.00  7.07           C  
ATOM   2190  O   ASP A 144     -17.879 -16.076 -12.237  1.00  7.07           O  
ATOM   2191  CB  ASP A 144     -20.814 -14.816 -13.003  1.00  7.07           C  
ATOM   2192  CG  ASP A 144     -21.160 -16.296 -12.779  1.00  7.07           C  
ATOM   2193  OD1 ASP A 144     -21.520 -16.638 -11.677  1.00  7.07           O  
ATOM   2194  OD2 ASP A 144     -21.049 -17.080 -13.706  1.00  7.07           O  
ATOM   2195  H   ASP A 144     -20.067 -12.369 -12.863  1.00  7.07           H  
ATOM   2196  HA  ASP A 144     -19.685 -14.649 -11.184  1.00  7.07           H  
ATOM   2197 1HB  ASP A 144     -21.663 -14.196 -12.711  1.00  7.07           H  
ATOM   2198 2HB  ASP A 144     -20.647 -14.649 -14.071  1.00  7.07           H  
ATOM   2199  N   ILE A 145     -17.766 -14.540 -13.873  1.00  4.24           N  
ATOM   2200  CA  ILE A 145     -16.582 -15.164 -14.445  1.00  4.24           C  
ATOM   2201  C   ILE A 145     -15.457 -15.119 -13.434  1.00  4.24           C  
ATOM   2202  O   ILE A 145     -14.805 -16.133 -13.177  1.00  4.24           O  
ATOM   2203  CB  ILE A 145     -16.141 -14.465 -15.737  1.00  4.24           C  
ATOM   2204  CG1 ILE A 145     -17.183 -14.705 -16.834  1.00  4.24           C  
ATOM   2205  CG2 ILE A 145     -14.762 -14.973 -16.157  1.00  4.24           C  
ATOM   2206  CD1 ILE A 145     -17.002 -13.824 -18.047  1.00  4.24           C  
ATOM   2207  H   ILE A 145     -18.186 -13.723 -14.319  1.00  4.24           H  
ATOM   2208  HA  ILE A 145     -16.808 -16.204 -14.669  1.00  4.24           H  
ATOM   2209  HB  ILE A 145     -16.092 -13.392 -15.566  1.00  4.24           H  
ATOM   2210 1HG1 ILE A 145     -17.122 -15.744 -17.150  1.00  4.24           H  
ATOM   2211 2HG1 ILE A 145     -18.173 -14.529 -16.422  1.00  4.24           H  
ATOM   2212 1HG2 ILE A 145     -14.450 -14.465 -17.067  1.00  4.24           H  
ATOM   2213 2HG2 ILE A 145     -14.035 -14.771 -15.365  1.00  4.24           H  
ATOM   2214 3HG2 ILE A 145     -14.807 -16.046 -16.338  1.00  4.24           H  
ATOM   2215 1HD1 ILE A 145     -17.775 -14.053 -18.778  1.00  4.24           H  
ATOM   2216 2HD1 ILE A 145     -17.083 -12.777 -17.757  1.00  4.24           H  
ATOM   2217 3HD1 ILE A 145     -16.025 -14.002 -18.485  1.00  4.24           H  
ATOM   2218  N   HIS A 146     -15.265 -13.953 -12.826  1.00  2.61           N  
ATOM   2219  CA  HIS A 146     -14.238 -13.773 -11.822  1.00  2.61           C  
ATOM   2220  C   HIS A 146     -14.459 -14.739 -10.668  1.00  2.61           C  
ATOM   2221  O   HIS A 146     -13.523 -15.388 -10.203  1.00  2.61           O  
ATOM   2222  CB  HIS A 146     -14.232 -12.345 -11.294  1.00  2.61           C  
ATOM   2223  CG  HIS A 146     -13.162 -12.107 -10.310  1.00  2.61           C  
ATOM   2224  ND1 HIS A 146     -11.844 -11.940 -10.676  1.00  2.61           N  
ATOM   2225  CD2 HIS A 146     -13.196 -12.030  -8.968  1.00  2.61           C  
ATOM   2226  CE1 HIS A 146     -11.115 -11.760  -9.598  1.00  2.61           C  
ATOM   2227  NE2 HIS A 146     -11.912 -11.811  -8.541  1.00  2.61           N  
ATOM   2228  H   HIS A 146     -15.840 -13.152 -13.084  1.00  2.61           H  
ATOM   2229  HA  HIS A 146     -13.260 -13.983 -12.257  1.00  2.61           H  
ATOM   2230 1HB  HIS A 146     -14.109 -11.646 -12.124  1.00  2.61           H  
ATOM   2231 2HB  HIS A 146     -15.187 -12.122 -10.823  1.00  2.61           H  
ATOM   2232  HD1 HIS A 146     -11.482 -11.959 -11.612  1.00  2.61           H  
ATOM   2233  HD2 HIS A 146     -14.009 -12.110  -8.246  1.00  2.61           H  
ATOM   2234  HE1 HIS A 146     -10.039 -11.607  -9.678  1.00  2.61           H  
ATOM   2235  N   ALA A 147     -15.695 -14.822 -10.172  1.00  1.75           N  
ATOM   2236  CA  ALA A 147     -15.971 -15.699  -9.050  1.00  1.75           C  
ATOM   2237  C   ALA A 147     -15.588 -17.131  -9.387  1.00  1.75           C  
ATOM   2238  O   ALA A 147     -14.984 -17.823  -8.564  1.00  1.75           O  
ATOM   2239  CB  ALA A 147     -17.443 -15.628  -8.693  1.00  1.75           C  
ATOM   2240  H   ALA A 147     -16.445 -14.263 -10.573  1.00  1.75           H  
ATOM   2241  HA  ALA A 147     -15.370 -15.371  -8.203  1.00  1.75           H  
ATOM   2242 1HB  ALA A 147     -17.646 -16.274  -7.842  1.00  1.75           H  
ATOM   2243 2HB  ALA A 147     -17.705 -14.598  -8.445  1.00  1.75           H  
ATOM   2244 3HB  ALA A 147     -18.036 -15.955  -9.549  1.00  1.75           H  
ATOM   2245  N   ARG A 148     -15.880 -17.563 -10.613  1.00  1.32           N  
ATOM   2246  CA  ARG A 148     -15.523 -18.903 -11.042  1.00  1.32           C  
ATOM   2247  C   ARG A 148     -14.002 -19.074 -11.086  1.00  1.32           C  
ATOM   2248  O   ARG A 148     -13.477 -20.128 -10.697  1.00  1.32           O  
ATOM   2249  CB  ARG A 148     -16.181 -19.192 -12.377  1.00  1.32           C  
ATOM   2250  CG  ARG A 148     -17.706 -19.377 -12.262  1.00  1.32           C  
ATOM   2251  CD  ARG A 148     -18.365 -19.555 -13.574  1.00  1.32           C  
ATOM   2252  NE  ARG A 148     -19.818 -19.650 -13.434  1.00  1.32           N  
ATOM   2253  CZ  ARG A 148     -20.495 -20.786 -13.172  1.00  1.32           C  
ATOM   2254  NH1 ARG A 148     -19.850 -21.930 -13.040  1.00  1.32           N  
ATOM   2255  NH2 ARG A 148     -21.811 -20.756 -13.047  1.00  1.32           N  
ATOM   2256  H   ARG A 148     -16.392 -16.955 -11.257  1.00  1.32           H  
ATOM   2257  HA  ARG A 148     -15.925 -19.609 -10.319  1.00  1.32           H  
ATOM   2258 1HB  ARG A 148     -16.001 -18.366 -13.060  1.00  1.32           H  
ATOM   2259 2HB  ARG A 148     -15.753 -20.090 -12.818  1.00  1.32           H  
ATOM   2260 1HG  ARG A 148     -17.915 -20.257 -11.658  1.00  1.32           H  
ATOM   2261 2HG  ARG A 148     -18.146 -18.504 -11.781  1.00  1.32           H  
ATOM   2262 1HD  ARG A 148     -18.146 -18.687 -14.201  1.00  1.32           H  
ATOM   2263 2HD  ARG A 148     -18.004 -20.459 -14.057  1.00  1.32           H  
ATOM   2264  HE  ARG A 148     -20.364 -18.769 -13.520  1.00  1.32           H  
ATOM   2265 1HH1 ARG A 148     -18.845 -21.956 -13.136  1.00  1.32           H  
ATOM   2266 2HH1 ARG A 148     -20.361 -22.779 -12.844  1.00  1.32           H  
ATOM   2267 1HH2 ARG A 148     -22.315 -19.876 -13.146  1.00  1.32           H  
ATOM   2268 2HH2 ARG A 148     -22.317 -21.600 -12.850  1.00  1.32           H  
ATOM   2269  N   GLU A 149     -13.275 -18.028 -11.512  1.00  1.13           N  
ATOM   2270  CA  GLU A 149     -11.816 -18.113 -11.526  1.00  1.13           C  
ATOM   2271  C   GLU A 149     -11.293 -18.281 -10.101  1.00  1.13           C  
ATOM   2272  O   GLU A 149     -10.403 -19.099  -9.859  1.00  1.13           O  
ATOM   2273  CB  GLU A 149     -11.174 -16.865 -12.152  1.00  1.13           C  
ATOM   2274  CG  GLU A 149     -11.376 -16.697 -13.664  1.00  1.13           C  
ATOM   2275  CD  GLU A 149     -10.785 -15.397 -14.203  1.00  1.13           C  
ATOM   2276  OE1 GLU A 149     -10.334 -14.592 -13.416  1.00  1.13           O  
ATOM   2277  OE2 GLU A 149     -10.786 -15.218 -15.399  1.00  1.13           O  
ATOM   2278  H   GLU A 149     -13.747 -17.186 -11.849  1.00  1.13           H  
ATOM   2279  HA  GLU A 149     -11.522 -18.987 -12.106  1.00  1.13           H  
ATOM   2280 1HB  GLU A 149     -11.568 -15.976 -11.671  1.00  1.13           H  
ATOM   2281 2HB  GLU A 149     -10.102 -16.882 -11.962  1.00  1.13           H  
ATOM   2282 1HG  GLU A 149     -10.909 -17.536 -14.177  1.00  1.13           H  
ATOM   2283 2HG  GLU A 149     -12.440 -16.723 -13.882  1.00  1.13           H  
ATOM   2284  N   ILE A 150     -11.902 -17.573  -9.142  1.00  1.04           N  
ATOM   2285  CA  ILE A 150     -11.464 -17.680  -7.755  1.00  1.04           C  
ATOM   2286  C   ILE A 150     -11.746 -19.073  -7.223  1.00  1.04           C  
ATOM   2287  O   ILE A 150     -10.903 -19.653  -6.538  1.00  1.04           O  
ATOM   2288  CB  ILE A 150     -12.127 -16.634  -6.833  1.00  1.04           C  
ATOM   2289  CG1 ILE A 150     -11.714 -15.204  -7.233  1.00  1.04           C  
ATOM   2290  CG2 ILE A 150     -11.730 -16.918  -5.380  1.00  1.04           C  
ATOM   2291  CD1 ILE A 150     -10.237 -14.954  -7.149  1.00  1.04           C  
ATOM   2292  H   ILE A 150     -12.637 -16.914  -9.406  1.00  1.04           H  
ATOM   2293  HA  ILE A 150     -10.392 -17.517  -7.720  1.00  1.04           H  
ATOM   2294  HB  ILE A 150     -13.211 -16.702  -6.932  1.00  1.04           H  
ATOM   2295 1HG1 ILE A 150     -12.033 -15.020  -8.254  1.00  1.04           H  
ATOM   2296 2HG1 ILE A 150     -12.222 -14.491  -6.578  1.00  1.04           H  
ATOM   2297 1HG2 ILE A 150     -12.208 -16.193  -4.719  1.00  1.04           H  
ATOM   2298 2HG2 ILE A 150     -12.056 -17.917  -5.119  1.00  1.04           H  
ATOM   2299 3HG2 ILE A 150     -10.649 -16.847  -5.267  1.00  1.04           H  
ATOM   2300 1HD1 ILE A 150     -10.026 -13.931  -7.452  1.00  1.04           H  
ATOM   2301 2HD1 ILE A 150      -9.896 -15.110  -6.125  1.00  1.04           H  
ATOM   2302 3HD1 ILE A 150      -9.729 -15.633  -7.813  1.00  1.04           H  
ATOM   2303  N   LEU A 151     -12.907 -19.637  -7.549  1.00  1.00           N  
ATOM   2304  CA  LEU A 151     -13.227 -20.978  -7.081  1.00  1.00           C  
ATOM   2305  C   LEU A 151     -12.233 -21.995  -7.646  1.00  1.00           C  
ATOM   2306  O   LEU A 151     -11.797 -22.920  -6.942  1.00  1.00           O  
ATOM   2307  CB  LEU A 151     -14.651 -21.341  -7.493  1.00  1.00           C  
ATOM   2308  CG  LEU A 151     -15.756 -20.529  -6.791  1.00  1.00           C  
ATOM   2309  CD1 LEU A 151     -17.104 -20.854  -7.418  1.00  1.00           C  
ATOM   2310  CD2 LEU A 151     -15.740 -20.834  -5.318  1.00  1.00           C  
ATOM   2311  H   LEU A 151     -13.585 -19.110  -8.104  1.00  1.00           H  
ATOM   2312  HA  LEU A 151     -13.160 -20.991  -5.997  1.00  1.00           H  
ATOM   2313 1HB  LEU A 151     -14.749 -21.176  -8.564  1.00  1.00           H  
ATOM   2314 2HB  LEU A 151     -14.820 -22.395  -7.288  1.00  1.00           H  
ATOM   2315  HG  LEU A 151     -15.570 -19.474  -6.926  1.00  1.00           H  
ATOM   2316 1HD1 LEU A 151     -17.882 -20.269  -6.929  1.00  1.00           H  
ATOM   2317 2HD1 LEU A 151     -17.079 -20.607  -8.476  1.00  1.00           H  
ATOM   2318 3HD1 LEU A 151     -17.315 -21.914  -7.297  1.00  1.00           H  
ATOM   2319 1HD2 LEU A 151     -16.513 -20.250  -4.819  1.00  1.00           H  
ATOM   2320 2HD2 LEU A 151     -15.927 -21.896  -5.162  1.00  1.00           H  
ATOM   2321 3HD2 LEU A 151     -14.771 -20.572  -4.915  1.00  1.00           H  
ATOM   2322  N   THR A 152     -11.835 -21.799  -8.907  1.00  0.95           N  
ATOM   2323  CA  THR A 152     -10.865 -22.680  -9.535  1.00  0.95           C  
ATOM   2324  C   THR A 152      -9.529 -22.581  -8.807  1.00  0.95           C  
ATOM   2325  O   THR A 152      -8.907 -23.605  -8.488  1.00  0.95           O  
ATOM   2326  CB  THR A 152     -10.674 -22.326 -11.019  1.00  0.95           C  
ATOM   2327  OG1 THR A 152     -11.922 -22.488 -11.718  1.00  0.95           O  
ATOM   2328  CG2 THR A 152      -9.612 -23.216 -11.637  1.00  0.95           C  
ATOM   2329  H   THR A 152     -12.242 -21.038  -9.453  1.00  0.95           H  
ATOM   2330  HA  THR A 152     -11.222 -23.705  -9.462  1.00  0.95           H  
ATOM   2331  HB  THR A 152     -10.358 -21.290 -11.105  1.00  0.95           H  
ATOM   2332  HG1 THR A 152     -12.570 -21.844 -11.360  1.00  0.95           H  
ATOM   2333 1HG2 THR A 152      -9.483 -22.950 -12.685  1.00  0.95           H  
ATOM   2334 2HG2 THR A 152      -8.670 -23.074 -11.106  1.00  0.95           H  
ATOM   2335 3HG2 THR A 152      -9.921 -24.257 -11.561  1.00  0.95           H  
ATOM   2336  N   LEU A 153      -9.104 -21.348  -8.509  1.00  0.89           N  
ATOM   2337  CA  LEU A 153      -7.850 -21.142  -7.808  1.00  0.89           C  
ATOM   2338  C   LEU A 153      -7.911 -21.753  -6.422  1.00  0.89           C  
ATOM   2339  O   LEU A 153      -6.957 -22.397  -5.997  1.00  0.89           O  
ATOM   2340  CB  LEU A 153      -7.543 -19.651  -7.668  1.00  0.89           C  
ATOM   2341  CG  LEU A 153      -7.207 -18.898  -8.959  1.00  0.89           C  
ATOM   2342  CD1 LEU A 153      -7.113 -17.422  -8.646  1.00  0.89           C  
ATOM   2343  CD2 LEU A 153      -5.921 -19.413  -9.542  1.00  0.89           C  
ATOM   2344  H   LEU A 153      -9.654 -20.542  -8.808  1.00  0.89           H  
ATOM   2345  HA  LEU A 153      -7.052 -21.622  -8.369  1.00  0.89           H  
ATOM   2346 1HB  LEU A 153      -8.410 -19.164  -7.224  1.00  0.89           H  
ATOM   2347 2HB  LEU A 153      -6.707 -19.539  -6.985  1.00  0.89           H  
ATOM   2348  HG  LEU A 153      -8.000 -19.044  -9.680  1.00  0.89           H  
ATOM   2349 1HD1 LEU A 153      -6.891 -16.868  -9.556  1.00  0.89           H  
ATOM   2350 2HD1 LEU A 153      -8.054 -17.092  -8.241  1.00  0.89           H  
ATOM   2351 3HD1 LEU A 153      -6.331 -17.256  -7.922  1.00  0.89           H  
ATOM   2352 1HD2 LEU A 153      -5.697 -18.870 -10.460  1.00  0.89           H  
ATOM   2353 2HD2 LEU A 153      -5.123 -19.261  -8.837  1.00  0.89           H  
ATOM   2354 3HD2 LEU A 153      -6.019 -20.474  -9.763  1.00  0.89           H  
ATOM   2355  N   ARG A 154      -9.052 -21.624  -5.733  1.00  0.84           N  
ATOM   2356  CA  ARG A 154      -9.166 -22.195  -4.397  1.00  0.84           C  
ATOM   2357  C   ARG A 154      -8.985 -23.692  -4.439  1.00  0.84           C  
ATOM   2358  O   ARG A 154      -8.263 -24.259  -3.617  1.00  0.84           O  
ATOM   2359  CB  ARG A 154     -10.532 -21.910  -3.782  1.00  0.84           C  
ATOM   2360  CG  ARG A 154     -10.768 -20.501  -3.362  1.00  0.84           C  
ATOM   2361  CD  ARG A 154     -12.116 -20.280  -2.884  1.00  0.84           C  
ATOM   2362  NE  ARG A 154     -12.323 -18.903  -2.518  1.00  0.84           N  
ATOM   2363  CZ  ARG A 154     -13.484 -18.378  -2.137  1.00  0.84           C  
ATOM   2364  NH1 ARG A 154     -14.568 -19.116  -2.018  1.00  0.84           N  
ATOM   2365  NH2 ARG A 154     -13.492 -17.104  -1.888  1.00  0.84           N  
ATOM   2366  H   ARG A 154      -9.823 -21.084  -6.121  1.00  0.84           H  
ATOM   2367  HA  ARG A 154      -8.393 -21.760  -3.765  1.00  0.84           H  
ATOM   2368 1HB  ARG A 154     -11.306 -22.166  -4.500  1.00  0.84           H  
ATOM   2369 2HB  ARG A 154     -10.676 -22.545  -2.908  1.00  0.84           H  
ATOM   2370 1HG  ARG A 154     -10.142 -20.302  -2.537  1.00  0.84           H  
ATOM   2371 2HG  ARG A 154     -10.551 -19.818  -4.162  1.00  0.84           H  
ATOM   2372 1HD  ARG A 154     -12.812 -20.527  -3.667  1.00  0.84           H  
ATOM   2373 2HD  ARG A 154     -12.308 -20.900  -2.024  1.00  0.84           H  
ATOM   2374  HE  ARG A 154     -11.525 -18.245  -2.560  1.00  0.84           H  
ATOM   2375 1HH1 ARG A 154     -14.509 -20.112  -2.176  1.00  0.84           H  
ATOM   2376 2HH1 ARG A 154     -15.437 -18.698  -1.722  1.00  0.84           H  
ATOM   2377 1HH2 ARG A 154     -12.592 -16.611  -2.005  1.00  0.84           H  
ATOM   2378 2HH2 ARG A 154     -14.332 -16.636  -1.594  1.00  0.84           H  
ATOM   2379  N   SER A 155      -9.576 -24.341  -5.438  1.00  0.80           N  
ATOM   2380  CA  SER A 155      -9.434 -25.777  -5.519  1.00  0.80           C  
ATOM   2381  C   SER A 155      -7.980 -26.157  -5.763  1.00  0.80           C  
ATOM   2382  O   SER A 155      -7.447 -27.044  -5.089  1.00  0.80           O  
ATOM   2383  CB  SER A 155     -10.307 -26.322  -6.630  1.00  0.80           C  
ATOM   2384  OG  SER A 155     -11.669 -26.127  -6.343  1.00  0.80           O  
ATOM   2385  H   SER A 155     -10.164 -23.839  -6.107  1.00  0.80           H  
ATOM   2386  HA  SER A 155      -9.752 -26.212  -4.572  1.00  0.80           H  
ATOM   2387 1HB  SER A 155     -10.056 -25.822  -7.567  1.00  0.80           H  
ATOM   2388 2HB  SER A 155     -10.104 -27.383  -6.759  1.00  0.80           H  
ATOM   2389  HG  SER A 155     -11.812 -25.164  -6.393  1.00  0.80           H  
ATOM   2390  N   ARG A 156      -7.308 -25.451  -6.680  1.00  0.76           N  
ATOM   2391  CA  ARG A 156      -5.918 -25.781  -6.971  1.00  0.76           C  
ATOM   2392  C   ARG A 156      -5.045 -25.568  -5.736  1.00  0.76           C  
ATOM   2393  O   ARG A 156      -4.213 -26.411  -5.403  1.00  0.76           O  
ATOM   2394  CB  ARG A 156      -5.393 -24.966  -8.150  1.00  0.76           C  
ATOM   2395  CG  ARG A 156      -3.963 -25.367  -8.649  1.00  0.76           C  
ATOM   2396  CD  ARG A 156      -3.565 -24.611  -9.900  1.00  0.76           C  
ATOM   2397  NE  ARG A 156      -2.287 -25.080 -10.507  1.00  0.76           N  
ATOM   2398  CZ  ARG A 156      -1.036 -24.651 -10.186  1.00  0.76           C  
ATOM   2399  NH1 ARG A 156      -0.871 -23.768  -9.256  1.00  0.76           N  
ATOM   2400  NH2 ARG A 156       0.020 -25.131 -10.834  1.00  0.76           N  
ATOM   2401  H   ARG A 156      -7.784 -24.711  -7.201  1.00  0.76           H  
ATOM   2402  HA  ARG A 156      -5.868 -26.836  -7.244  1.00  0.76           H  
ATOM   2403 1HB  ARG A 156      -6.083 -25.057  -8.988  1.00  0.76           H  
ATOM   2404 2HB  ARG A 156      -5.370 -23.914  -7.866  1.00  0.76           H  
ATOM   2405 1HG  ARG A 156      -3.241 -25.136  -7.865  1.00  0.76           H  
ATOM   2406 2HG  ARG A 156      -3.935 -26.436  -8.864  1.00  0.76           H  
ATOM   2407 1HD  ARG A 156      -4.352 -24.725 -10.644  1.00  0.76           H  
ATOM   2408 2HD  ARG A 156      -3.454 -23.561  -9.664  1.00  0.76           H  
ATOM   2409  HE  ARG A 156      -2.359 -25.769 -11.244  1.00  0.76           H  
ATOM   2410 1HH1 ARG A 156      -1.680 -23.416  -8.764  1.00  0.76           H  
ATOM   2411 2HH1 ARG A 156       0.066 -23.464  -9.018  1.00  0.76           H  
ATOM   2412 1HH2 ARG A 156      -0.102 -25.813 -11.564  1.00  0.76           H  
ATOM   2413 2HH2 ARG A 156       0.983 -24.793 -10.618  1.00  0.76           H  
ATOM   2414  N   LEU A 157      -5.261 -24.463  -5.026  1.00  0.73           N  
ATOM   2415  CA  LEU A 157      -4.471 -24.156  -3.844  1.00  0.73           C  
ATOM   2416  C   LEU A 157      -4.681 -25.191  -2.755  1.00  0.73           C  
ATOM   2417  O   LEU A 157      -3.728 -25.597  -2.082  1.00  0.73           O  
ATOM   2418  CB  LEU A 157      -4.864 -22.785  -3.317  1.00  0.73           C  
ATOM   2419  CG  LEU A 157      -4.485 -21.626  -4.220  1.00  0.73           C  
ATOM   2420  CD1 LEU A 157      -5.107 -20.370  -3.715  1.00  0.73           C  
ATOM   2421  CD2 LEU A 157      -3.050 -21.502  -4.254  1.00  0.73           C  
ATOM   2422  H   LEU A 157      -5.975 -23.801  -5.329  1.00  0.73           H  
ATOM   2423  HA  LEU A 157      -3.421 -24.149  -4.118  1.00  0.73           H  
ATOM   2424 1HB  LEU A 157      -5.948 -22.767  -3.188  1.00  0.73           H  
ATOM   2425 2HB  LEU A 157      -4.395 -22.630  -2.347  1.00  0.73           H  
ATOM   2426  HG  LEU A 157      -4.841 -21.812  -5.207  1.00  0.73           H  
ATOM   2427 1HD1 LEU A 157      -4.845 -19.548  -4.365  1.00  0.73           H  
ATOM   2428 2HD1 LEU A 157      -6.184 -20.502  -3.707  1.00  0.73           H  
ATOM   2429 3HD1 LEU A 157      -4.754 -20.161  -2.706  1.00  0.73           H  
ATOM   2430 1HD2 LEU A 157      -2.767 -20.681  -4.891  1.00  0.73           H  
ATOM   2431 2HD2 LEU A 157      -2.733 -21.308  -3.250  1.00  0.73           H  
ATOM   2432 3HD2 LEU A 157      -2.606 -22.421  -4.625  1.00  0.73           H  
ATOM   2433  N   ASN A 158      -5.926 -25.655  -2.596  1.00  0.70           N  
ATOM   2434  CA  ASN A 158      -6.210 -26.647  -1.577  1.00  0.70           C  
ATOM   2435  C   ASN A 158      -5.493 -27.947  -1.904  1.00  0.70           C  
ATOM   2436  O   ASN A 158      -4.914 -28.577  -1.012  1.00  0.70           O  
ATOM   2437  CB  ASN A 158      -7.696 -26.906  -1.464  1.00  0.70           C  
ATOM   2438  CG  ASN A 158      -8.463 -25.792  -0.862  1.00  0.70           C  
ATOM   2439  OD1 ASN A 158      -7.926 -24.894  -0.213  1.00  0.70           O  
ATOM   2440  ND2 ASN A 158      -9.755 -25.835  -1.056  1.00  0.70           N  
ATOM   2441  H   ASN A 158      -6.691 -25.286  -3.163  1.00  0.70           H  
ATOM   2442  HA  ASN A 158      -5.833 -26.285  -0.623  1.00  0.70           H  
ATOM   2443 1HB  ASN A 158      -8.102 -27.124  -2.454  1.00  0.70           H  
ATOM   2444 2HB  ASN A 158      -7.854 -27.777  -0.841  1.00  0.70           H  
ATOM   2445 1HD2 ASN A 158     -10.340 -25.119  -0.679  1.00  0.70           H  
ATOM   2446 2HD2 ASN A 158     -10.154 -26.582  -1.585  1.00  0.70           H  
ATOM   2447  N   GLU A 159      -5.499 -28.341  -3.187  1.00  0.67           N  
ATOM   2448  CA  GLU A 159      -4.805 -29.559  -3.586  1.00  0.67           C  
ATOM   2449  C   GLU A 159      -3.304 -29.420  -3.379  1.00  0.67           C  
ATOM   2450  O   GLU A 159      -2.654 -30.353  -2.904  1.00  0.67           O  
ATOM   2451  CB  GLU A 159      -5.138 -29.962  -5.030  1.00  0.67           C  
ATOM   2452  CG  GLU A 159      -6.574 -30.491  -5.218  1.00  0.67           C  
ATOM   2453  CD  GLU A 159      -6.880 -30.953  -6.635  1.00  0.67           C  
ATOM   2454  OE1 GLU A 159      -6.048 -30.784  -7.499  1.00  0.67           O  
ATOM   2455  OE2 GLU A 159      -7.946 -31.491  -6.842  1.00  0.67           O  
ATOM   2456  H   GLU A 159      -6.006 -27.791  -3.886  1.00  0.67           H  
ATOM   2457  HA  GLU A 159      -5.141 -30.367  -2.945  1.00  0.67           H  
ATOM   2458 1HB  GLU A 159      -5.013 -29.094  -5.682  1.00  0.67           H  
ATOM   2459 2HB  GLU A 159      -4.442 -30.729  -5.365  1.00  0.67           H  
ATOM   2460 1HG  GLU A 159      -6.724 -31.327  -4.538  1.00  0.67           H  
ATOM   2461 2HG  GLU A 159      -7.273 -29.704  -4.935  1.00  0.67           H  
ATOM   2462  N   ILE A 160      -2.753 -28.234  -3.652  1.00  0.65           N  
ATOM   2463  CA  ILE A 160      -1.330 -28.026  -3.430  1.00  0.65           C  
ATOM   2464  C   ILE A 160      -1.003 -28.187  -1.953  1.00  0.65           C  
ATOM   2465  O   ILE A 160      -0.095 -28.938  -1.580  1.00  0.65           O  
ATOM   2466  CB  ILE A 160      -0.879 -26.629  -3.904  1.00  0.65           C  
ATOM   2467  CG1 ILE A 160      -0.949 -26.505  -5.415  1.00  0.65           C  
ATOM   2468  CG2 ILE A 160       0.497 -26.345  -3.442  1.00  0.65           C  
ATOM   2469  CD1 ILE A 160      -0.807 -25.080  -5.899  1.00  0.65           C  
ATOM   2470  H   ILE A 160      -3.324 -27.490  -4.055  1.00  0.65           H  
ATOM   2471  HA  ILE A 160      -0.776 -28.780  -3.989  1.00  0.65           H  
ATOM   2472  HB  ILE A 160      -1.554 -25.883  -3.489  1.00  0.65           H  
ATOM   2473 1HG1 ILE A 160      -0.142 -27.094  -5.848  1.00  0.65           H  
ATOM   2474 2HG1 ILE A 160      -1.889 -26.906  -5.767  1.00  0.65           H  
ATOM   2475 1HG2 ILE A 160       0.789 -25.366  -3.772  1.00  0.65           H  
ATOM   2476 2HG2 ILE A 160       0.543 -26.393  -2.356  1.00  0.65           H  
ATOM   2477 3HG2 ILE A 160       1.152 -27.078  -3.876  1.00  0.65           H  
ATOM   2478 1HD1 ILE A 160      -0.851 -25.078  -6.969  1.00  0.65           H  
ATOM   2479 2HD1 ILE A 160      -1.611 -24.479  -5.500  1.00  0.65           H  
ATOM   2480 3HD1 ILE A 160       0.150 -24.676  -5.571  1.00  0.65           H  
ATOM   2481  N   LEU A 161      -1.777 -27.541  -1.087  1.00  0.64           N  
ATOM   2482  CA  LEU A 161      -1.493 -27.696   0.321  1.00  0.64           C  
ATOM   2483  C   LEU A 161      -1.669 -29.141   0.758  1.00  0.64           C  
ATOM   2484  O   LEU A 161      -0.831 -29.666   1.484  1.00  0.64           O  
ATOM   2485  CB  LEU A 161      -2.408 -26.810   1.164  1.00  0.64           C  
ATOM   2486  CG  LEU A 161      -2.187 -25.294   1.125  1.00  0.64           C  
ATOM   2487  CD1 LEU A 161      -3.337 -24.605   1.866  1.00  0.64           C  
ATOM   2488  CD2 LEU A 161      -0.864 -24.958   1.792  1.00  0.64           C  
ATOM   2489  H   LEU A 161      -2.535 -26.938  -1.411  1.00  0.64           H  
ATOM   2490  HA  LEU A 161      -0.459 -27.403   0.497  1.00  0.64           H  
ATOM   2491 1HB  LEU A 161      -3.417 -26.980   0.815  1.00  0.64           H  
ATOM   2492 2HB  LEU A 161      -2.346 -27.134   2.201  1.00  0.64           H  
ATOM   2493  HG  LEU A 161      -2.183 -24.945   0.088  1.00  0.64           H  
ATOM   2494 1HD1 LEU A 161      -3.190 -23.525   1.842  1.00  0.64           H  
ATOM   2495 2HD1 LEU A 161      -4.283 -24.855   1.378  1.00  0.64           H  
ATOM   2496 3HD1 LEU A 161      -3.363 -24.946   2.901  1.00  0.64           H  
ATOM   2497 1HD2 LEU A 161      -0.732 -23.882   1.774  1.00  0.64           H  
ATOM   2498 2HD2 LEU A 161      -0.876 -25.304   2.826  1.00  0.64           H  
ATOM   2499 3HD2 LEU A 161      -0.048 -25.445   1.255  1.00  0.64           H  
ATOM   2500  N   ALA A 162      -2.710 -29.829   0.289  1.00  0.63           N  
ATOM   2501  CA  ALA A 162      -2.919 -31.201   0.742  1.00  0.63           C  
ATOM   2502  C   ALA A 162      -1.748 -32.102   0.384  1.00  0.63           C  
ATOM   2503  O   ALA A 162      -1.256 -32.858   1.239  1.00  0.63           O  
ATOM   2504  CB  ALA A 162      -4.190 -31.755   0.122  1.00  0.63           C  
ATOM   2505  H   ALA A 162      -3.387 -29.391  -0.334  1.00  0.63           H  
ATOM   2506  HA  ALA A 162      -3.021 -31.192   1.825  1.00  0.63           H  
ATOM   2507 1HB  ALA A 162      -4.360 -32.770   0.486  1.00  0.63           H  
ATOM   2508 2HB  ALA A 162      -5.028 -31.121   0.402  1.00  0.63           H  
ATOM   2509 3HB  ALA A 162      -4.091 -31.766  -0.961  1.00  0.63           H  
ATOM   2510  N   LYS A 163      -1.245 -31.965  -0.852  1.00  0.63           N  
ATOM   2511  CA  LYS A 163      -0.152 -32.795  -1.336  1.00  0.63           C  
ATOM   2512  C   LYS A 163       1.136 -32.566  -0.579  1.00  0.63           C  
ATOM   2513  O   LYS A 163       1.865 -33.515  -0.285  1.00  0.63           O  
ATOM   2514  CB  LYS A 163       0.081 -32.539  -2.825  1.00  0.63           C  
ATOM   2515  CG  LYS A 163      -1.023 -33.092  -3.731  1.00  0.63           C  
ATOM   2516  CD  LYS A 163      -0.774 -32.762  -5.195  1.00  0.63           C  
ATOM   2517  CE  LYS A 163      -1.895 -33.301  -6.079  1.00  0.63           C  
ATOM   2518  NZ  LYS A 163      -1.686 -32.965  -7.518  1.00  0.63           N  
ATOM   2519  H   LYS A 163      -1.674 -31.297  -1.497  1.00  0.63           H  
ATOM   2520  HA  LYS A 163      -0.436 -33.838  -1.202  1.00  0.63           H  
ATOM   2521 1HB  LYS A 163       0.138 -31.457  -2.994  1.00  0.63           H  
ATOM   2522 2HB  LYS A 163       1.033 -32.970  -3.128  1.00  0.63           H  
ATOM   2523 1HG  LYS A 163      -1.067 -34.174  -3.618  1.00  0.63           H  
ATOM   2524 2HG  LYS A 163      -1.982 -32.679  -3.429  1.00  0.63           H  
ATOM   2525 1HD  LYS A 163      -0.726 -31.676  -5.308  1.00  0.63           H  
ATOM   2526 2HD  LYS A 163       0.175 -33.189  -5.514  1.00  0.63           H  
ATOM   2527 1HE  LYS A 163      -1.944 -34.383  -5.972  1.00  0.63           H  
ATOM   2528 2HE  LYS A 163      -2.844 -32.869  -5.751  1.00  0.63           H  
ATOM   2529 1HZ  LYS A 163      -2.452 -33.338  -8.064  1.00  0.63           H  
ATOM   2530 2HZ  LYS A 163      -1.655 -31.961  -7.626  1.00  0.63           H  
ATOM   2531 3HZ  LYS A 163      -0.817 -33.367  -7.838  1.00  0.63           H  
ATOM   2532  N   HIS A 164       1.413 -31.316  -0.233  1.00  0.63           N  
ATOM   2533  CA  HIS A 164       2.652 -31.024   0.458  1.00  0.63           C  
ATOM   2534  C   HIS A 164       2.570 -31.182   1.975  1.00  0.63           C  
ATOM   2535  O   HIS A 164       3.581 -31.478   2.619  1.00  0.63           O  
ATOM   2536  CB  HIS A 164       3.128 -29.635   0.091  1.00  0.63           C  
ATOM   2537  CG  HIS A 164       3.507 -29.531  -1.334  1.00  0.63           C  
ATOM   2538  ND1 HIS A 164       4.543 -30.252  -1.896  1.00  0.63           N  
ATOM   2539  CD2 HIS A 164       2.986 -28.803  -2.313  1.00  0.63           C  
ATOM   2540  CE1 HIS A 164       4.625 -29.956  -3.184  1.00  0.63           C  
ATOM   2541  NE2 HIS A 164       3.682 -29.084  -3.460  1.00  0.63           N  
ATOM   2542  H   HIS A 164       0.780 -30.556  -0.497  1.00  0.63           H  
ATOM   2543  HA  HIS A 164       3.414 -31.720   0.112  1.00  0.63           H  
ATOM   2544 1HB  HIS A 164       2.337 -28.908   0.298  1.00  0.63           H  
ATOM   2545 2HB  HIS A 164       3.967 -29.393   0.698  1.00  0.63           H  
ATOM   2546  HD2 HIS A 164       2.167 -28.134  -2.198  1.00  0.63           H  
ATOM   2547  HE1 HIS A 164       5.344 -30.365  -3.897  1.00  0.63           H  
ATOM   2548  HE2 HIS A 164       3.479 -28.667  -4.370  1.00  0.63           H  
ATOM   2549  N   THR A 165       1.378 -31.024   2.551  1.00  0.65           N  
ATOM   2550  CA  THR A 165       1.236 -31.112   3.996  1.00  0.65           C  
ATOM   2551  C   THR A 165       0.868 -32.531   4.466  1.00  0.65           C  
ATOM   2552  O   THR A 165       0.979 -32.846   5.659  1.00  0.65           O  
ATOM   2553  CB  THR A 165       0.207 -30.077   4.507  1.00  0.65           C  
ATOM   2554  OG1 THR A 165      -1.072 -30.341   3.953  1.00  0.65           O  
ATOM   2555  CG2 THR A 165       0.630 -28.657   4.122  1.00  0.65           C  
ATOM   2556  H   THR A 165       0.564 -30.773   1.993  1.00  0.65           H  
ATOM   2557  HA  THR A 165       2.196 -30.857   4.442  1.00  0.65           H  
ATOM   2558  HB  THR A 165       0.143 -30.148   5.568  1.00  0.65           H  
ATOM   2559  HG1 THR A 165      -1.033 -30.182   2.998  1.00  0.65           H  
ATOM   2560 1HG2 THR A 165      -0.106 -27.951   4.501  1.00  0.65           H  
ATOM   2561 2HG2 THR A 165       1.593 -28.438   4.548  1.00  0.65           H  
ATOM   2562 3HG2 THR A 165       0.694 -28.566   3.045  1.00  0.65           H  
ATOM   2563  N   GLY A 166       0.443 -33.403   3.537  1.00  0.67           N  
ATOM   2564  CA  GLY A 166       0.089 -34.781   3.886  1.00  0.67           C  
ATOM   2565  C   GLY A 166      -1.249 -34.853   4.608  1.00  0.67           C  
ATOM   2566  O   GLY A 166      -1.478 -35.735   5.438  1.00  0.67           O  
ATOM   2567  H   GLY A 166       0.314 -33.102   2.572  1.00  0.67           H  
ATOM   2568 1HA  GLY A 166       0.043 -35.376   2.974  1.00  0.67           H  
ATOM   2569 2HA  GLY A 166       0.870 -35.209   4.511  1.00  0.67           H  
ATOM   2570  N   GLN A 167      -2.099 -33.878   4.333  1.00  0.69           N  
ATOM   2571  CA  GLN A 167      -3.396 -33.770   4.985  1.00  0.69           C  
ATOM   2572  C   GLN A 167      -4.470 -34.158   3.975  1.00  0.69           C  
ATOM   2573  O   GLN A 167      -4.221 -34.116   2.770  1.00  0.69           O  
ATOM   2574  CB  GLN A 167      -3.597 -32.340   5.487  1.00  0.69           C  
ATOM   2575  CG  GLN A 167      -2.480 -31.799   6.425  1.00  0.69           C  
ATOM   2576  CD  GLN A 167      -2.327 -32.482   7.758  1.00  0.69           C  
ATOM   2577  OE1 GLN A 167      -3.272 -32.538   8.557  1.00  0.69           O  
ATOM   2578  NE2 GLN A 167      -1.122 -33.003   8.017  1.00  0.69           N  
ATOM   2579  H   GLN A 167      -1.838 -33.221   3.596  1.00  0.69           H  
ATOM   2580  HA  GLN A 167      -3.439 -34.461   5.825  1.00  0.69           H  
ATOM   2581 1HB  GLN A 167      -3.637 -31.687   4.627  1.00  0.69           H  
ATOM   2582 2HB  GLN A 167      -4.553 -32.260   6.001  1.00  0.69           H  
ATOM   2583 1HG  GLN A 167      -1.543 -31.925   5.914  1.00  0.69           H  
ATOM   2584 2HG  GLN A 167      -2.648 -30.737   6.608  1.00  0.69           H  
ATOM   2585 1HE2 GLN A 167      -0.949 -33.467   8.888  1.00  0.69           H  
ATOM   2586 2HE2 GLN A 167      -0.369 -32.932   7.319  1.00  0.69           H  
ATOM   2587  N   SER A 168      -5.666 -34.537   4.418  1.00  0.72           N  
ATOM   2588  CA  SER A 168      -6.670 -34.826   3.400  1.00  0.72           C  
ATOM   2589  C   SER A 168      -7.094 -33.526   2.752  1.00  0.72           C  
ATOM   2590  O   SER A 168      -6.987 -32.462   3.369  1.00  0.72           O  
ATOM   2591  CB  SER A 168      -7.887 -35.547   3.972  1.00  0.72           C  
ATOM   2592  OG  SER A 168      -8.684 -34.728   4.834  1.00  0.72           O  
ATOM   2593  H   SER A 168      -5.869 -34.603   5.406  1.00  0.72           H  
ATOM   2594  HA  SER A 168      -6.224 -35.463   2.634  1.00  0.72           H  
ATOM   2595 1HB  SER A 168      -8.503 -35.907   3.150  1.00  0.72           H  
ATOM   2596 2HB  SER A 168      -7.549 -36.423   4.523  1.00  0.72           H  
ATOM   2597  HG  SER A 168      -9.375 -35.320   5.183  1.00  0.72           H  
ATOM   2598  N   LEU A 169      -7.663 -33.608   1.553  1.00  0.74           N  
ATOM   2599  CA  LEU A 169      -8.121 -32.402   0.884  1.00  0.74           C  
ATOM   2600  C   LEU A 169      -9.226 -31.746   1.694  1.00  0.74           C  
ATOM   2601  O   LEU A 169      -9.254 -30.527   1.831  1.00  0.74           O  
ATOM   2602  CB  LEU A 169      -8.601 -32.713  -0.533  1.00  0.74           C  
ATOM   2603  CG  LEU A 169      -9.001 -31.506  -1.360  1.00  0.74           C  
ATOM   2604  CD1 LEU A 169      -7.806 -30.593  -1.470  1.00  0.74           C  
ATOM   2605  CD2 LEU A 169      -9.440 -31.958  -2.744  1.00  0.74           C  
ATOM   2606  H   LEU A 169      -7.739 -34.503   1.092  1.00  0.74           H  
ATOM   2607  HA  LEU A 169      -7.289 -31.703   0.822  1.00  0.74           H  
ATOM   2608 1HB  LEU A 169      -7.804 -33.230  -1.065  1.00  0.74           H  
ATOM   2609 2HB  LEU A 169      -9.464 -33.375  -0.474  1.00  0.74           H  
ATOM   2610  HG  LEU A 169      -9.814 -30.965  -0.872  1.00  0.74           H  
ATOM   2611 1HD1 LEU A 169      -8.074 -29.735  -2.075  1.00  0.74           H  
ATOM   2612 2HD1 LEU A 169      -7.488 -30.265  -0.479  1.00  0.74           H  
ATOM   2613 3HD1 LEU A 169      -7.001 -31.133  -1.946  1.00  0.74           H  
ATOM   2614 1HD2 LEU A 169      -9.710 -31.087  -3.345  1.00  0.74           H  
ATOM   2615 2HD2 LEU A 169      -8.621 -32.490  -3.231  1.00  0.74           H  
ATOM   2616 3HD2 LEU A 169     -10.300 -32.620  -2.657  1.00  0.74           H  
ATOM   2617  N   GLU A 170     -10.134 -32.564   2.233  1.00  0.77           N  
ATOM   2618  CA  GLU A 170     -11.233 -32.068   3.056  1.00  0.77           C  
ATOM   2619  C   GLU A 170     -10.704 -31.322   4.281  1.00  0.77           C  
ATOM   2620  O   GLU A 170     -11.192 -30.239   4.618  1.00  0.77           O  
ATOM   2621  CB  GLU A 170     -12.134 -33.228   3.491  1.00  0.77           C  
ATOM   2622  CG  GLU A 170     -13.362 -32.829   4.315  1.00  0.77           C  
ATOM   2623  CD  GLU A 170     -14.252 -34.021   4.654  1.00  0.77           C  
ATOM   2624  OE1 GLU A 170     -13.895 -35.118   4.291  1.00  0.77           O  
ATOM   2625  OE2 GLU A 170     -15.290 -33.833   5.266  1.00  0.77           O  
ATOM   2626  H   GLU A 170     -10.046 -33.555   2.074  1.00  0.77           H  
ATOM   2627  HA  GLU A 170     -11.823 -31.371   2.460  1.00  0.77           H  
ATOM   2628 1HB  GLU A 170     -12.483 -33.764   2.609  1.00  0.77           H  
ATOM   2629 2HB  GLU A 170     -11.549 -33.930   4.086  1.00  0.77           H  
ATOM   2630 1HG  GLU A 170     -13.014 -32.372   5.240  1.00  0.77           H  
ATOM   2631 2HG  GLU A 170     -13.939 -32.085   3.768  1.00  0.77           H  
ATOM   2632  N   THR A 171      -9.663 -31.867   4.931  1.00  0.79           N  
ATOM   2633  CA  THR A 171      -9.100 -31.194   6.097  1.00  0.79           C  
ATOM   2634  C   THR A 171      -8.597 -29.821   5.707  1.00  0.79           C  
ATOM   2635  O   THR A 171      -8.891 -28.828   6.383  1.00  0.79           O  
ATOM   2636  CB  THR A 171      -7.918 -31.975   6.700  1.00  0.79           C  
ATOM   2637  OG1 THR A 171      -8.355 -33.260   7.158  1.00  0.79           O  
ATOM   2638  CG2 THR A 171      -7.275 -31.196   7.838  1.00  0.79           C  
ATOM   2639  H   THR A 171      -9.275 -32.766   4.644  1.00  0.79           H  
ATOM   2640  HA  THR A 171      -9.879 -31.079   6.849  1.00  0.79           H  
ATOM   2641  HB  THR A 171      -7.168 -32.127   5.925  1.00  0.79           H  
ATOM   2642  HG1 THR A 171      -8.495 -33.827   6.384  1.00  0.79           H  
ATOM   2643 1HG2 THR A 171      -6.427 -31.762   8.229  1.00  0.79           H  
ATOM   2644 2HG2 THR A 171      -6.925 -30.232   7.462  1.00  0.79           H  
ATOM   2645 3HG2 THR A 171      -8.003 -31.035   8.629  1.00  0.79           H  
ATOM   2646  N   ILE A 172      -7.868 -29.756   4.594  1.00  0.81           N  
ATOM   2647  CA  ILE A 172      -7.341 -28.488   4.138  1.00  0.81           C  
ATOM   2648  C   ILE A 172      -8.431 -27.531   3.751  1.00  0.81           C  
ATOM   2649  O   ILE A 172      -8.387 -26.362   4.130  1.00  0.81           O  
ATOM   2650  CB  ILE A 172      -6.441 -28.667   2.922  1.00  0.81           C  
ATOM   2651  CG1 ILE A 172      -5.197 -29.443   3.279  1.00  0.81           C  
ATOM   2652  CG2 ILE A 172      -6.105 -27.331   2.309  1.00  0.81           C  
ATOM   2653  CD1 ILE A 172      -4.337 -28.770   4.323  1.00  0.81           C  
ATOM   2654  H   ILE A 172      -7.666 -30.615   4.074  1.00  0.81           H  
ATOM   2655  HA  ILE A 172      -6.763 -28.045   4.947  1.00  0.81           H  
ATOM   2656  HB  ILE A 172      -6.976 -29.262   2.179  1.00  0.81           H  
ATOM   2657 1HG1 ILE A 172      -5.485 -30.430   3.636  1.00  0.81           H  
ATOM   2658 2HG1 ILE A 172      -4.609 -29.558   2.387  1.00  0.81           H  
ATOM   2659 1HG2 ILE A 172      -5.500 -27.501   1.432  1.00  0.81           H  
ATOM   2660 2HG2 ILE A 172      -7.021 -26.812   2.021  1.00  0.81           H  
ATOM   2661 3HG2 ILE A 172      -5.556 -26.721   3.026  1.00  0.81           H  
ATOM   2662 1HD1 ILE A 172      -3.453 -29.371   4.517  1.00  0.81           H  
ATOM   2663 2HD1 ILE A 172      -4.028 -27.789   3.962  1.00  0.81           H  
ATOM   2664 3HD1 ILE A 172      -4.907 -28.656   5.244  1.00  0.81           H  
ATOM   2665  N   ALA A 173      -9.437 -28.016   3.038  1.00  0.82           N  
ATOM   2666  CA  ALA A 173     -10.478 -27.119   2.620  1.00  0.82           C  
ATOM   2667  C   ALA A 173     -11.112 -26.467   3.827  1.00  0.82           C  
ATOM   2668  O   ALA A 173     -11.249 -25.246   3.871  1.00  0.82           O  
ATOM   2669  CB  ALA A 173     -11.523 -27.876   1.825  1.00  0.82           C  
ATOM   2670  H   ALA A 173      -9.451 -28.991   2.755  1.00  0.82           H  
ATOM   2671  HA  ALA A 173     -10.034 -26.341   1.998  1.00  0.82           H  
ATOM   2672 1HB  ALA A 173     -12.302 -27.190   1.501  1.00  0.82           H  
ATOM   2673 2HB  ALA A 173     -11.047 -28.334   0.955  1.00  0.82           H  
ATOM   2674 3HB  ALA A 173     -11.955 -28.656   2.454  1.00  0.82           H  
ATOM   2675  N   ARG A 174     -11.375 -27.249   4.874  1.00  0.84           N  
ATOM   2676  CA  ARG A 174     -11.977 -26.686   6.072  1.00  0.84           C  
ATOM   2677  C   ARG A 174     -11.034 -25.689   6.745  1.00  0.84           C  
ATOM   2678  O   ARG A 174     -11.448 -24.610   7.174  1.00  0.84           O  
ATOM   2679  CB  ARG A 174     -12.321 -27.807   7.034  1.00  0.84           C  
ATOM   2680  CG  ARG A 174     -13.463 -28.686   6.564  1.00  0.84           C  
ATOM   2681  CD  ARG A 174     -13.739 -29.781   7.508  1.00  0.84           C  
ATOM   2682  NE  ARG A 174     -14.713 -30.710   6.971  1.00  0.84           N  
ATOM   2683  CZ  ARG A 174     -16.047 -30.566   7.018  1.00  0.84           C  
ATOM   2684  NH1 ARG A 174     -16.596 -29.512   7.593  1.00  0.84           N  
ATOM   2685  NH2 ARG A 174     -16.798 -31.501   6.473  1.00  0.84           N  
ATOM   2686  H   ARG A 174     -11.208 -28.256   4.816  1.00  0.84           H  
ATOM   2687  HA  ARG A 174     -12.894 -26.170   5.791  1.00  0.84           H  
ATOM   2688 1HB  ARG A 174     -11.445 -28.447   7.168  1.00  0.84           H  
ATOM   2689 2HB  ARG A 174     -12.582 -27.393   8.006  1.00  0.84           H  
ATOM   2690 1HG  ARG A 174     -14.364 -28.078   6.467  1.00  0.84           H  
ATOM   2691 2HG  ARG A 174     -13.216 -29.118   5.596  1.00  0.84           H  
ATOM   2692 1HD  ARG A 174     -12.815 -30.330   7.695  1.00  0.84           H  
ATOM   2693 2HD  ARG A 174     -14.124 -29.378   8.442  1.00  0.84           H  
ATOM   2694  HE  ARG A 174     -14.358 -31.547   6.509  1.00  0.84           H  
ATOM   2695 1HH1 ARG A 174     -16.012 -28.797   8.005  1.00  0.84           H  
ATOM   2696 2HH1 ARG A 174     -17.601 -29.418   7.619  1.00  0.84           H  
ATOM   2697 1HH2 ARG A 174     -16.340 -32.314   6.024  1.00  0.84           H  
ATOM   2698 2HH2 ARG A 174     -17.801 -31.425   6.488  1.00  0.84           H  
ATOM   2699  N   ASP A 175      -9.740 -26.005   6.769  1.00  0.85           N  
ATOM   2700  CA  ASP A 175      -8.739 -25.157   7.407  1.00  0.85           C  
ATOM   2701  C   ASP A 175      -8.668 -23.786   6.722  1.00  0.85           C  
ATOM   2702  O   ASP A 175      -8.397 -22.782   7.376  1.00  0.85           O  
ATOM   2703  CB  ASP A 175      -7.374 -25.852   7.352  1.00  0.85           C  
ATOM   2704  CG  ASP A 175      -6.350 -25.434   8.409  1.00  0.85           C  
ATOM   2705  OD1 ASP A 175      -6.586 -25.688   9.576  1.00  0.85           O  
ATOM   2706  OD2 ASP A 175      -5.303 -24.897   8.091  1.00  0.85           O  
ATOM   2707  H   ASP A 175      -9.438 -26.901   6.380  1.00  0.85           H  
ATOM   2708  HA  ASP A 175      -9.023 -25.011   8.449  1.00  0.85           H  
ATOM   2709 1HB  ASP A 175      -7.527 -26.927   7.433  1.00  0.85           H  
ATOM   2710 2HB  ASP A 175      -6.940 -25.675   6.363  1.00  0.85           H  
ATOM   2711  N   THR A 176      -8.959 -23.746   5.409  1.00  0.85           N  
ATOM   2712  CA  THR A 176      -8.902 -22.508   4.632  1.00  0.85           C  
ATOM   2713  C   THR A 176     -10.197 -21.668   4.702  1.00  0.85           C  
ATOM   2714  O   THR A 176     -10.228 -20.525   4.222  1.00  0.85           O  
ATOM   2715  CB  THR A 176      -8.580 -22.812   3.137  1.00  0.85           C  
ATOM   2716  OG1 THR A 176      -9.642 -23.619   2.555  1.00  0.85           O  
ATOM   2717  CG2 THR A 176      -7.251 -23.502   2.935  1.00  0.85           C  
ATOM   2718  H   THR A 176      -9.163 -24.626   4.928  1.00  0.85           H  
ATOM   2719  HA  THR A 176      -8.110 -21.891   5.036  1.00  0.85           H  
ATOM   2720  HB  THR A 176      -8.503 -21.894   2.598  1.00  0.85           H  
ATOM   2721  HG1 THR A 176     -10.044 -24.214   3.223  1.00  0.85           H  
ATOM   2722 1HG2 THR A 176      -7.091 -23.669   1.876  1.00  0.85           H  
ATOM   2723 2HG2 THR A 176      -6.486 -22.877   3.292  1.00  0.85           H  
ATOM   2724 3HG2 THR A 176      -7.226 -24.438   3.449  1.00  0.85           H  
ATOM   2725  N   GLU A 177     -11.279 -22.215   5.281  1.00  0.85           N  
ATOM   2726  CA  GLU A 177     -12.563 -21.499   5.316  1.00  0.85           C  
ATOM   2727  C   GLU A 177     -12.574 -20.312   6.275  1.00  0.85           C  
ATOM   2728  O   GLU A 177     -13.449 -19.444   6.184  1.00  0.85           O  
ATOM   2729  CB  GLU A 177     -13.745 -22.421   5.672  1.00  0.85           C  
ATOM   2730  CG  GLU A 177     -14.144 -23.435   4.605  1.00  0.85           C  
ATOM   2731  CD  GLU A 177     -15.364 -24.281   4.983  1.00  0.85           C  
ATOM   2732  OE1 GLU A 177     -15.844 -24.153   6.088  1.00  0.85           O  
ATOM   2733  OE2 GLU A 177     -15.813 -25.044   4.155  1.00  0.85           O  
ATOM   2734  H   GLU A 177     -11.219 -23.136   5.720  1.00  0.85           H  
ATOM   2735  HA  GLU A 177     -12.747 -21.109   4.313  1.00  0.85           H  
ATOM   2736 1HB  GLU A 177     -13.498 -22.978   6.577  1.00  0.85           H  
ATOM   2737 2HB  GLU A 177     -14.618 -21.815   5.897  1.00  0.85           H  
ATOM   2738 1HG  GLU A 177     -14.352 -22.905   3.677  1.00  0.85           H  
ATOM   2739 2HG  GLU A 177     -13.308 -24.086   4.430  1.00  0.85           H  
ATOM   2740  N   ARG A 178     -11.648 -20.305   7.224  1.00  0.82           N  
ATOM   2741  CA  ARG A 178     -11.579 -19.267   8.239  1.00  0.82           C  
ATOM   2742  C   ARG A 178     -10.150 -18.772   8.393  1.00  0.82           C  
ATOM   2743  O   ARG A 178      -9.203 -19.430   7.977  1.00  0.82           O  
ATOM   2744  CB  ARG A 178     -12.100 -19.782   9.576  1.00  0.82           C  
ATOM   2745  CG  ARG A 178     -13.579 -20.196   9.580  1.00  0.82           C  
ATOM   2746  CD  ARG A 178     -14.477 -19.009   9.446  1.00  0.82           C  
ATOM   2747  NE  ARG A 178     -15.883 -19.368   9.539  1.00  0.82           N  
ATOM   2748  CZ  ARG A 178     -16.669 -19.725   8.495  1.00  0.82           C  
ATOM   2749  NH1 ARG A 178     -16.194 -19.771   7.265  1.00  0.82           N  
ATOM   2750  NH2 ARG A 178     -17.939 -20.031   8.713  1.00  0.82           N  
ATOM   2751  H   ARG A 178     -10.964 -21.050   7.236  1.00  0.82           H  
ATOM   2752  HA  ARG A 178     -12.199 -18.427   7.924  1.00  0.82           H  
ATOM   2753 1HB  ARG A 178     -11.513 -20.651   9.876  1.00  0.82           H  
ATOM   2754 2HB  ARG A 178     -11.963 -19.018  10.341  1.00  0.82           H  
ATOM   2755 1HG  ARG A 178     -13.785 -20.887   8.765  1.00  0.82           H  
ATOM   2756 2HG  ARG A 178     -13.808 -20.684  10.527  1.00  0.82           H  
ATOM   2757 1HD  ARG A 178     -14.256 -18.298  10.240  1.00  0.82           H  
ATOM   2758 2HD  ARG A 178     -14.312 -18.534   8.481  1.00  0.82           H  
ATOM   2759  HE  ARG A 178     -16.307 -19.352  10.455  1.00  0.82           H  
ATOM   2760 1HH1 ARG A 178     -15.208 -19.545   7.057  1.00  0.82           H  
ATOM   2761 2HH1 ARG A 178     -16.798 -20.041   6.506  1.00  0.82           H  
ATOM   2762 1HH2 ARG A 178     -18.315 -19.998   9.651  1.00  0.82           H  
ATOM   2763 2HH2 ARG A 178     -18.532 -20.300   7.940  1.00  0.82           H  
ATOM   2764  N   ASP A 179      -9.976 -17.614   9.023  1.00  0.78           N  
ATOM   2765  CA  ASP A 179      -8.630 -17.061   9.199  1.00  0.78           C  
ATOM   2766  C   ASP A 179      -7.945 -17.840  10.309  1.00  0.78           C  
ATOM   2767  O   ASP A 179      -8.003 -17.489  11.489  1.00  0.78           O  
ATOM   2768  CB  ASP A 179      -8.781 -15.562   9.514  1.00  0.78           C  
ATOM   2769  CG  ASP A 179      -7.526 -14.741   9.621  1.00  0.78           C  
ATOM   2770  OD1 ASP A 179      -6.489 -15.291   9.733  1.00  0.78           O  
ATOM   2771  OD2 ASP A 179      -7.638 -13.535   9.573  1.00  0.78           O  
ATOM   2772  H   ASP A 179     -10.774 -17.100   9.363  1.00  0.78           H  
ATOM   2773  HA  ASP A 179      -8.051 -17.192   8.282  1.00  0.78           H  
ATOM   2774 1HB  ASP A 179      -9.409 -15.103   8.748  1.00  0.78           H  
ATOM   2775 2HB  ASP A 179      -9.316 -15.460  10.459  1.00  0.78           H  
ATOM   2776  N   ASN A 180      -7.347 -18.959   9.901  1.00  0.73           N  
ATOM   2777  CA  ASN A 180      -6.798 -19.934  10.820  1.00  0.73           C  
ATOM   2778  C   ASN A 180      -5.306 -19.765  11.070  1.00  0.73           C  
ATOM   2779  O   ASN A 180      -4.470 -20.064  10.208  1.00  0.73           O  
ATOM   2780  CB  ASN A 180      -7.146 -21.323  10.295  1.00  0.73           C  
ATOM   2781  CG  ASN A 180      -6.771 -22.457  11.182  1.00  0.73           C  
ATOM   2782  OD1 ASN A 180      -5.680 -22.518  11.781  1.00  0.73           O  
ATOM   2783  ND2 ASN A 180      -7.689 -23.398  11.283  1.00  0.73           N  
ATOM   2784  H   ASN A 180      -7.336 -19.168   8.893  1.00  0.73           H  
ATOM   2785  HA  ASN A 180      -7.295 -19.803  11.782  1.00  0.73           H  
ATOM   2786 1HB  ASN A 180      -8.222 -21.371  10.108  1.00  0.73           H  
ATOM   2787 2HB  ASN A 180      -6.660 -21.466   9.323  1.00  0.73           H  
ATOM   2788 1HD2 ASN A 180      -7.527 -24.207  11.846  1.00  0.73           H  
ATOM   2789 2HD2 ASN A 180      -8.546 -23.311  10.773  1.00  0.73           H  
ATOM   2790  N   PHE A 181      -4.971 -19.263  12.255  1.00  0.69           N  
ATOM   2791  CA  PHE A 181      -3.575 -19.027  12.596  1.00  0.69           C  
ATOM   2792  C   PHE A 181      -2.973 -20.215  13.320  1.00  0.69           C  
ATOM   2793  O   PHE A 181      -3.598 -20.789  14.215  1.00  0.69           O  
ATOM   2794  CB  PHE A 181      -3.417 -17.805  13.489  1.00  0.69           C  
ATOM   2795  CG  PHE A 181      -3.664 -16.501  12.820  1.00  0.69           C  
ATOM   2796  CD1 PHE A 181      -4.897 -15.889  12.872  1.00  0.69           C  
ATOM   2797  CD2 PHE A 181      -2.652 -15.879  12.134  1.00  0.69           C  
ATOM   2798  CE1 PHE A 181      -5.092 -14.675  12.254  1.00  0.69           C  
ATOM   2799  CE2 PHE A 181      -2.840 -14.672  11.514  1.00  0.69           C  
ATOM   2800  CZ  PHE A 181      -4.061 -14.067  11.575  1.00  0.69           C  
ATOM   2801  H   PHE A 181      -5.700 -19.031  12.915  1.00  0.69           H  
ATOM   2802  HA  PHE A 181      -3.008 -18.866  11.678  1.00  0.69           H  
ATOM   2803 1HB  PHE A 181      -4.100 -17.885  14.333  1.00  0.69           H  
ATOM   2804 2HB  PHE A 181      -2.413 -17.801  13.888  1.00  0.69           H  
ATOM   2805  HD1 PHE A 181      -5.722 -16.369  13.402  1.00  0.69           H  
ATOM   2806  HD2 PHE A 181      -1.687 -16.363  12.080  1.00  0.69           H  
ATOM   2807  HE1 PHE A 181      -6.072 -14.198  12.290  1.00  0.69           H  
ATOM   2808  HE2 PHE A 181      -2.024 -14.203  10.972  1.00  0.69           H  
ATOM   2809  HZ  PHE A 181      -4.228 -13.113  11.081  1.00  0.69           H  
ATOM   2810  N   LYS A 182      -1.735 -20.528  12.966  1.00  0.64           N  
ATOM   2811  CA  LYS A 182      -0.973 -21.606  13.569  1.00  0.64           C  
ATOM   2812  C   LYS A 182       0.395 -21.135  14.065  1.00  0.64           C  
ATOM   2813  O   LYS A 182       1.063 -20.320  13.418  1.00  0.64           O  
ATOM   2814  CB  LYS A 182      -0.821 -22.719  12.524  1.00  0.64           C  
ATOM   2815  CG  LYS A 182      -2.110 -23.477  12.213  1.00  0.64           C  
ATOM   2816  CD  LYS A 182      -1.912 -24.563  11.162  1.00  0.64           C  
ATOM   2817  CE  LYS A 182      -3.170 -25.425  11.063  1.00  0.64           C  
ATOM   2818  NZ  LYS A 182      -4.325 -24.708  10.554  1.00  0.64           N  
ATOM   2819  H   LYS A 182      -1.309 -20.028  12.190  1.00  0.64           H  
ATOM   2820  HA  LYS A 182      -1.528 -21.992  14.426  1.00  0.64           H  
ATOM   2821 1HB  LYS A 182      -0.491 -22.265  11.584  1.00  0.64           H  
ATOM   2822 2HB  LYS A 182      -0.052 -23.414  12.818  1.00  0.64           H  
ATOM   2823 1HG  LYS A 182      -2.486 -23.933  13.131  1.00  0.64           H  
ATOM   2824 2HG  LYS A 182      -2.867 -22.781  11.843  1.00  0.64           H  
ATOM   2825 1HD  LYS A 182      -1.730 -24.101  10.192  1.00  0.64           H  
ATOM   2826 2HD  LYS A 182      -1.055 -25.187  11.422  1.00  0.64           H  
ATOM   2827 1HE  LYS A 182      -2.988 -26.275  10.418  1.00  0.64           H  
ATOM   2828 2HE  LYS A 182      -3.412 -25.774  12.061  1.00  0.64           H  
ATOM   2829 1HZ  LYS A 182      -5.138 -25.317  10.529  1.00  0.64           H  
ATOM   2830 2HZ  LYS A 182      -4.551 -23.911  11.148  1.00  0.64           H  
ATOM   2831 3HZ  LYS A 182      -4.203 -24.392   9.587  1.00  0.64           H  
ATOM   2832  N   SER A 183       0.837 -21.655  15.212  1.00  0.61           N  
ATOM   2833  CA  SER A 183       2.169 -21.317  15.704  1.00  0.61           C  
ATOM   2834  C   SER A 183       3.161 -22.134  14.924  1.00  0.61           C  
ATOM   2835  O   SER A 183       2.751 -23.037  14.207  1.00  0.61           O  
ATOM   2836  CB  SER A 183       2.305 -21.639  17.172  1.00  0.61           C  
ATOM   2837  OG  SER A 183       2.254 -23.039  17.379  1.00  0.61           O  
ATOM   2838  H   SER A 183       0.268 -22.324  15.758  1.00  0.61           H  
ATOM   2839  HA  SER A 183       2.367 -20.256  15.534  1.00  0.61           H  
ATOM   2840 1HB  SER A 183       3.251 -21.247  17.543  1.00  0.61           H  
ATOM   2841 2HB  SER A 183       1.505 -21.158  17.732  1.00  0.61           H  
ATOM   2842  HG  SER A 183       1.297 -23.282  17.292  1.00  0.61           H  
ATOM   2843  N   ALA A 184       4.452 -21.873  15.077  1.00  0.60           N  
ATOM   2844  CA  ALA A 184       5.463 -22.674  14.389  1.00  0.60           C  
ATOM   2845  C   ALA A 184       5.316 -24.160  14.737  1.00  0.60           C  
ATOM   2846  O   ALA A 184       5.477 -25.040  13.888  1.00  0.60           O  
ATOM   2847  CB  ALA A 184       6.827 -22.181  14.791  1.00  0.60           C  
ATOM   2848  H   ALA A 184       4.744 -21.094  15.659  1.00  0.60           H  
ATOM   2849  HA  ALA A 184       5.328 -22.555  13.314  1.00  0.60           H  
ATOM   2850 1HB  ALA A 184       7.597 -22.739  14.284  1.00  0.60           H  
ATOM   2851 2HB  ALA A 184       6.907 -21.129  14.526  1.00  0.60           H  
ATOM   2852 3HB  ALA A 184       6.953 -22.292  15.863  1.00  0.60           H  
ATOM   2853  N   VAL A 185       4.957 -24.424  15.988  1.00  0.59           N  
ATOM   2854  CA  VAL A 185       4.742 -25.770  16.496  1.00  0.59           C  
ATOM   2855  C   VAL A 185       3.532 -26.414  15.820  1.00  0.59           C  
ATOM   2856  O   VAL A 185       3.562 -27.593  15.451  1.00  0.59           O  
ATOM   2857  CB  VAL A 185       4.575 -25.737  18.017  1.00  0.59           C  
ATOM   2858  CG1 VAL A 185       4.179 -27.106  18.530  1.00  0.59           C  
ATOM   2859  CG2 VAL A 185       5.893 -25.268  18.632  1.00  0.59           C  
ATOM   2860  H   VAL A 185       4.822 -23.646  16.620  1.00  0.59           H  
ATOM   2861  HA  VAL A 185       5.622 -26.370  16.263  1.00  0.59           H  
ATOM   2862  HB  VAL A 185       3.776 -25.043  18.280  1.00  0.59           H  
ATOM   2863 1HG1 VAL A 185       4.057 -27.067  19.612  1.00  0.59           H  
ATOM   2864 2HG1 VAL A 185       3.236 -27.405  18.069  1.00  0.59           H  
ATOM   2865 3HG1 VAL A 185       4.955 -27.829  18.276  1.00  0.59           H  
ATOM   2866 1HG2 VAL A 185       5.792 -25.226  19.717  1.00  0.59           H  
ATOM   2867 2HG2 VAL A 185       6.688 -25.967  18.365  1.00  0.59           H  
ATOM   2868 3HG2 VAL A 185       6.140 -24.275  18.251  1.00  0.59           H  
ATOM   2869  N   ASP A 186       2.477 -25.631  15.608  1.00  0.59           N  
ATOM   2870  CA  ASP A 186       1.285 -26.202  14.991  1.00  0.59           C  
ATOM   2871  C   ASP A 186       1.543 -26.340  13.491  1.00  0.59           C  
ATOM   2872  O   ASP A 186       1.140 -27.315  12.865  1.00  0.59           O  
ATOM   2873  CB  ASP A 186       0.096 -25.265  15.168  1.00  0.59           C  
ATOM   2874  CG  ASP A 186      -0.354 -25.039  16.570  1.00  0.59           C  
ATOM   2875  OD1 ASP A 186      -0.674 -25.969  17.270  1.00  0.59           O  
ATOM   2876  OD2 ASP A 186      -0.326 -23.867  16.958  1.00  0.59           O  
ATOM   2877  H   ASP A 186       2.493 -24.661  15.931  1.00  0.59           H  
ATOM   2878  HA  ASP A 186       1.079 -27.179  15.425  1.00  0.59           H  
ATOM   2879 1HB  ASP A 186       0.376 -24.316  14.768  1.00  0.59           H  
ATOM   2880 2HB  ASP A 186      -0.743 -25.629  14.581  1.00  0.59           H  
ATOM   2881  N   ALA A 187       2.288 -25.407  12.917  1.00  0.60           N  
ATOM   2882  CA  ALA A 187       2.607 -25.466  11.504  1.00  0.60           C  
ATOM   2883  C   ALA A 187       3.348 -26.773  11.229  1.00  0.60           C  
ATOM   2884  O   ALA A 187       3.154 -27.426  10.194  1.00  0.60           O  
ATOM   2885  CB  ALA A 187       3.434 -24.256  11.121  1.00  0.60           C  
ATOM   2886  H   ALA A 187       2.616 -24.621  13.463  1.00  0.60           H  
ATOM   2887  HA  ALA A 187       1.680 -25.470  10.937  1.00  0.60           H  
ATOM   2888 1HB  ALA A 187       3.678 -24.281  10.066  1.00  0.60           H  
ATOM   2889 2HB  ALA A 187       2.867 -23.348  11.342  1.00  0.60           H  
ATOM   2890 3HB  ALA A 187       4.353 -24.253  11.697  1.00  0.60           H  
ATOM   2891  N   GLN A 188       4.193 -27.182  12.181  1.00  0.61           N  
ATOM   2892  CA  GLN A 188       4.874 -28.460  12.081  1.00  0.61           C  
ATOM   2893  C   GLN A 188       3.854 -29.607  12.121  1.00  0.61           C  
ATOM   2894  O   GLN A 188       3.834 -30.477  11.244  1.00  0.61           O  
ATOM   2895  CB  GLN A 188       5.883 -28.610  13.221  1.00  0.61           C  
ATOM   2896  CG  GLN A 188       6.668 -29.887  13.203  1.00  0.61           C  
ATOM   2897  CD  GLN A 188       7.610 -30.002  14.394  1.00  0.61           C  
ATOM   2898  OE1 GLN A 188       7.216 -29.776  15.548  1.00  0.61           O  
ATOM   2899  NE2 GLN A 188       8.851 -30.366  14.127  1.00  0.61           N  
ATOM   2900  H   GLN A 188       4.380 -26.580  12.984  1.00  0.61           H  
ATOM   2901  HA  GLN A 188       5.396 -28.502  11.139  1.00  0.61           H  
ATOM   2902 1HB  GLN A 188       6.583 -27.774  13.194  1.00  0.61           H  
ATOM   2903 2HB  GLN A 188       5.370 -28.564  14.168  1.00  0.61           H  
ATOM   2904 1HG  GLN A 188       5.974 -30.725  13.231  1.00  0.61           H  
ATOM   2905 2HG  GLN A 188       7.256 -29.920  12.288  1.00  0.61           H  
ATOM   2906 1HE2 GLN A 188       9.515 -30.471  14.871  1.00  0.61           H  
ATOM   2907 2HE2 GLN A 188       9.137 -30.543  13.155  1.00  0.61           H  
ATOM   2908  N   ALA A 189       2.946 -29.562  13.105  1.00  0.61           N  
ATOM   2909  CA  ALA A 189       1.931 -30.605  13.295  1.00  0.61           C  
ATOM   2910  C   ALA A 189       1.033 -30.789  12.080  1.00  0.61           C  
ATOM   2911  O   ALA A 189       0.610 -31.906  11.773  1.00  0.61           O  
ATOM   2912  CB  ALA A 189       1.049 -30.278  14.488  1.00  0.61           C  
ATOM   2913  H   ALA A 189       2.997 -28.801  13.785  1.00  0.61           H  
ATOM   2914  HA  ALA A 189       2.453 -31.543  13.478  1.00  0.61           H  
ATOM   2915 1HB  ALA A 189       0.326 -31.077  14.636  1.00  0.61           H  
ATOM   2916 2HB  ALA A 189       1.667 -30.169  15.379  1.00  0.61           H  
ATOM   2917 3HB  ALA A 189       0.522 -29.348  14.300  1.00  0.61           H  
ATOM   2918  N   TYR A 190       0.760 -29.699  11.376  1.00  0.60           N  
ATOM   2919  CA  TYR A 190      -0.134 -29.746  10.233  1.00  0.60           C  
ATOM   2920  C   TYR A 190       0.558 -29.812   8.884  1.00  0.60           C  
ATOM   2921  O   TYR A 190      -0.077 -29.581   7.857  1.00  0.60           O  
ATOM   2922  CB  TYR A 190      -1.109 -28.588  10.311  1.00  0.60           C  
ATOM   2923  CG  TYR A 190      -2.005 -28.803  11.524  1.00  0.60           C  
ATOM   2924  CD1 TYR A 190      -1.843 -28.048  12.670  1.00  0.60           C  
ATOM   2925  CD2 TYR A 190      -2.955 -29.810  11.501  1.00  0.60           C  
ATOM   2926  CE1 TYR A 190      -2.614 -28.272  13.777  1.00  0.60           C  
ATOM   2927  CE2 TYR A 190      -3.736 -30.041  12.617  1.00  0.60           C  
ATOM   2928  CZ  TYR A 190      -3.564 -29.273  13.754  1.00  0.60           C  
ATOM   2929  OH  TYR A 190      -4.336 -29.500  14.870  1.00  0.60           O  
ATOM   2930  H   TYR A 190       1.135 -28.806  11.695  1.00  0.60           H  
ATOM   2931  HA  TYR A 190      -0.724 -30.658  10.318  1.00  0.60           H  
ATOM   2932 1HB  TYR A 190      -0.565 -27.645  10.427  1.00  0.60           H  
ATOM   2933 2HB  TYR A 190      -1.722 -28.536   9.413  1.00  0.60           H  
ATOM   2934  HD1 TYR A 190      -1.113 -27.270  12.695  1.00  0.60           H  
ATOM   2935  HD2 TYR A 190      -3.082 -30.424  10.605  1.00  0.60           H  
ATOM   2936  HE1 TYR A 190      -2.474 -27.661  14.673  1.00  0.60           H  
ATOM   2937  HE2 TYR A 190      -4.484 -30.835  12.601  1.00  0.60           H  
ATOM   2938  HH  TYR A 190      -4.074 -28.891  15.569  1.00  0.60           H  
ATOM   2939  N   GLY A 191       1.862 -30.094   8.884  1.00  0.60           N  
ATOM   2940  CA  GLY A 191       2.624 -30.303   7.659  1.00  0.60           C  
ATOM   2941  C   GLY A 191       3.102 -29.065   6.899  1.00  0.60           C  
ATOM   2942  O   GLY A 191       3.658 -29.206   5.812  1.00  0.60           O  
ATOM   2943  H   GLY A 191       2.354 -30.225   9.771  1.00  0.60           H  
ATOM   2944 1HA  GLY A 191       3.500 -30.901   7.914  1.00  0.60           H  
ATOM   2945 2HA  GLY A 191       2.033 -30.922   6.992  1.00  0.60           H  
ATOM   2946  N   LEU A 192       2.866 -27.862   7.417  1.00  0.59           N  
ATOM   2947  CA  LEU A 192       3.281 -26.661   6.699  1.00  0.59           C  
ATOM   2948  C   LEU A 192       4.801 -26.570   6.744  1.00  0.59           C  
ATOM   2949  O   LEU A 192       5.447 -26.156   5.777  1.00  0.59           O  
ATOM   2950  CB  LEU A 192       2.589 -25.450   7.315  1.00  0.59           C  
ATOM   2951  CG  LEU A 192       1.057 -25.429   7.091  1.00  0.59           C  
ATOM   2952  CD1 LEU A 192       0.405 -24.362   7.949  1.00  0.59           C  
ATOM   2953  CD2 LEU A 192       0.786 -25.154   5.607  1.00  0.59           C  
ATOM   2954  H   LEU A 192       2.450 -27.777   8.343  1.00  0.59           H  
ATOM   2955  HA  LEU A 192       2.972 -26.744   5.659  1.00  0.59           H  
ATOM   2956 1HB  LEU A 192       2.764 -25.466   8.374  1.00  0.59           H  
ATOM   2957 2HB  LEU A 192       3.020 -24.538   6.895  1.00  0.59           H  
ATOM   2958  HG  LEU A 192       0.638 -26.401   7.374  1.00  0.59           H  
ATOM   2959 1HD1 LEU A 192      -0.669 -24.371   7.781  1.00  0.59           H  
ATOM   2960 2HD1 LEU A 192       0.606 -24.557   8.997  1.00  0.59           H  
ATOM   2961 3HD1 LEU A 192       0.789 -23.417   7.684  1.00  0.59           H  
ATOM   2962 1HD2 LEU A 192      -0.288 -25.153   5.424  1.00  0.59           H  
ATOM   2963 2HD2 LEU A 192       1.206 -24.184   5.325  1.00  0.59           H  
ATOM   2964 3HD2 LEU A 192       1.249 -25.930   5.016  1.00  0.59           H  
ATOM   2965  N   VAL A 193       5.365 -26.973   7.885  1.00  0.58           N  
ATOM   2966  CA  VAL A 193       6.817 -27.030   8.042  1.00  0.58           C  
ATOM   2967  C   VAL A 193       7.204 -28.395   8.618  1.00  0.58           C  
ATOM   2968  O   VAL A 193       6.345 -29.135   9.085  1.00  0.58           O  
ATOM   2969  CB  VAL A 193       7.381 -25.871   8.895  1.00  0.58           C  
ATOM   2970  CG1 VAL A 193       7.030 -24.521   8.229  1.00  0.58           C  
ATOM   2971  CG2 VAL A 193       6.890 -25.954  10.312  1.00  0.58           C  
ATOM   2972  H   VAL A 193       4.751 -27.266   8.645  1.00  0.58           H  
ATOM   2973  HA  VAL A 193       7.267 -26.948   7.060  1.00  0.58           H  
ATOM   2974  HB  VAL A 193       8.464 -25.945   8.902  1.00  0.58           H  
ATOM   2975 1HG1 VAL A 193       7.461 -23.718   8.785  1.00  0.58           H  
ATOM   2976 2HG1 VAL A 193       7.436 -24.505   7.214  1.00  0.58           H  
ATOM   2977 3HG1 VAL A 193       5.952 -24.390   8.191  1.00  0.58           H  
ATOM   2978 1HG2 VAL A 193       7.319 -25.143  10.900  1.00  0.58           H  
ATOM   2979 2HG2 VAL A 193       5.823 -25.874  10.310  1.00  0.58           H  
ATOM   2980 3HG2 VAL A 193       7.192 -26.907  10.742  1.00  0.58           H  
ATOM   2981  N   ASP A 194       8.481 -28.747   8.543  1.00  0.59           N  
ATOM   2982  CA  ASP A 194       8.989 -30.000   9.077  1.00  0.59           C  
ATOM   2983  C   ASP A 194       9.620 -29.826  10.455  1.00  0.59           C  
ATOM   2984  O   ASP A 194       9.533 -30.720  11.304  1.00  0.59           O  
ATOM   2985  CB  ASP A 194      10.045 -30.556   8.113  1.00  0.59           C  
ATOM   2986  CG  ASP A 194       9.465 -30.864   6.753  1.00  0.59           C  
ATOM   2987  OD1 ASP A 194       8.540 -31.623   6.670  1.00  0.59           O  
ATOM   2988  OD2 ASP A 194       9.956 -30.354   5.756  1.00  0.59           O  
ATOM   2989  H   ASP A 194       9.149 -28.114   8.138  1.00  0.59           H  
ATOM   2990  HA  ASP A 194       8.162 -30.706   9.163  1.00  0.59           H  
ATOM   2991 1HB  ASP A 194      10.853 -29.823   7.999  1.00  0.59           H  
ATOM   2992 2HB  ASP A 194      10.484 -31.461   8.530  1.00  0.59           H  
ATOM   2993  N   GLN A 195      10.247 -28.669  10.671  1.00  0.63           N  
ATOM   2994  CA  GLN A 195      11.012 -28.432  11.894  1.00  0.63           C  
ATOM   2995  C   GLN A 195      10.973 -26.984  12.388  1.00  0.63           C  
ATOM   2996  O   GLN A 195      10.798 -26.049  11.603  1.00  0.63           O  
ATOM   2997  CB  GLN A 195      12.447 -28.923  11.663  1.00  0.63           C  
ATOM   2998  CG  GLN A 195      13.427 -28.766  12.835  1.00  0.63           C  
ATOM   2999  CD  GLN A 195      13.033 -29.623  14.036  1.00  0.63           C  
ATOM   3000  OE1 GLN A 195      12.083 -29.268  14.755  1.00  0.63           O  
ATOM   3001  NE2 GLN A 195      13.753 -30.730  14.262  1.00  0.63           N  
ATOM   3002  H   GLN A 195      10.263 -27.983   9.918  1.00  0.63           H  
ATOM   3003  HA  GLN A 195      10.586 -29.041  12.679  1.00  0.63           H  
ATOM   3004 1HB  GLN A 195      12.410 -29.989  11.442  1.00  0.63           H  
ATOM   3005 2HB  GLN A 195      12.840 -28.458  10.791  1.00  0.63           H  
ATOM   3006 1HG  GLN A 195      14.402 -29.112  12.497  1.00  0.63           H  
ATOM   3007 2HG  GLN A 195      13.507 -27.725  13.138  1.00  0.63           H  
ATOM   3008 1HE2 GLN A 195      13.534 -31.321  15.040  1.00  0.63           H  
ATOM   3009 2HE2 GLN A 195      14.511 -30.968  13.653  1.00  0.63           H  
ATOM   3010  N   VAL A 196      11.102 -26.827  13.707  1.00  0.73           N  
ATOM   3011  CA  VAL A 196      11.126 -25.510  14.329  1.00  0.73           C  
ATOM   3012  C   VAL A 196      12.537 -25.166  14.841  1.00  0.73           C  
ATOM   3013  O   VAL A 196      13.137 -25.876  15.656  1.00  0.73           O  
ATOM   3014  CB  VAL A 196      10.082 -25.426  15.457  1.00  0.73           C  
ATOM   3015  CG1 VAL A 196      10.148 -24.057  16.102  1.00  0.73           C  
ATOM   3016  CG2 VAL A 196       8.669 -25.686  14.866  1.00  0.73           C  
ATOM   3017  H   VAL A 196      11.244 -27.663  14.276  1.00  0.73           H  
ATOM   3018  HA  VAL A 196      10.844 -24.781  13.578  1.00  0.73           H  
ATOM   3019  HB  VAL A 196      10.308 -26.169  16.223  1.00  0.73           H  
ATOM   3020 1HG1 VAL A 196       9.412 -23.998  16.901  1.00  0.73           H  
ATOM   3021 2HG1 VAL A 196      11.145 -23.889  16.513  1.00  0.73           H  
ATOM   3022 3HG1 VAL A 196       9.934 -23.299  15.347  1.00  0.73           H  
ATOM   3023 1HG2 VAL A 196       7.924 -25.624  15.656  1.00  0.73           H  
ATOM   3024 2HG2 VAL A 196       8.450 -24.941  14.102  1.00  0.73           H  
ATOM   3025 3HG2 VAL A 196       8.632 -26.679  14.418  1.00  0.73           H  
ATOM   3026  N   LEU A 197      13.073 -24.059  14.357  1.00  0.92           N  
ATOM   3027  CA  LEU A 197      14.449 -23.666  14.644  1.00  0.92           C  
ATOM   3028  C   LEU A 197      14.610 -22.966  15.977  1.00  0.92           C  
ATOM   3029  O   LEU A 197      14.817 -21.754  16.041  1.00  0.92           O  
ATOM   3030  CB  LEU A 197      14.949 -22.773  13.516  1.00  0.92           C  
ATOM   3031  CG  LEU A 197      15.003 -23.445  12.148  1.00  0.92           C  
ATOM   3032  CD1 LEU A 197      15.344 -22.425  11.055  1.00  0.92           C  
ATOM   3033  CD2 LEU A 197      16.060 -24.533  12.198  1.00  0.92           C  
ATOM   3034  H   LEU A 197      12.499 -23.482  13.746  1.00  0.92           H  
ATOM   3035  HA  LEU A 197      15.058 -24.568  14.662  1.00  0.92           H  
ATOM   3036 1HB  LEU A 197      14.285 -21.942  13.447  1.00  0.92           H  
ATOM   3037 2HB  LEU A 197      15.945 -22.409  13.765  1.00  0.92           H  
ATOM   3038  HG  LEU A 197      14.041 -23.882  11.926  1.00  0.92           H  
ATOM   3039 1HD1 LEU A 197      15.382 -22.925  10.087  1.00  0.92           H  
ATOM   3040 2HD1 LEU A 197      14.579 -21.652  11.030  1.00  0.92           H  
ATOM   3041 3HD1 LEU A 197      16.310 -21.972  11.266  1.00  0.92           H  
ATOM   3042 1HD2 LEU A 197      16.129 -25.029  11.243  1.00  0.92           H  
ATOM   3043 2HD2 LEU A 197      17.026 -24.084  12.433  1.00  0.92           H  
ATOM   3044 3HD2 LEU A 197      15.799 -25.258  12.969  1.00  0.92           H  
ATOM   3045  N   GLU A 198      14.516 -23.749  17.045  1.00  1.25           N  
ATOM   3046  CA  GLU A 198      14.580 -23.213  18.404  1.00  1.25           C  
ATOM   3047  C   GLU A 198      15.912 -22.531  18.728  1.00  1.25           C  
ATOM   3048  O   GLU A 198      15.941 -21.542  19.471  1.00  1.25           O  
ATOM   3049  CB  GLU A 198      14.303 -24.312  19.429  1.00  1.25           C  
ATOM   3050  CG  GLU A 198      12.850 -24.794  19.429  1.00  1.25           C  
ATOM   3051  CD  GLU A 198      12.582 -25.905  20.419  1.00  1.25           C  
ATOM   3052  OE1 GLU A 198      13.520 -26.413  20.990  1.00  1.25           O  
ATOM   3053  OE2 GLU A 198      11.433 -26.236  20.612  1.00  1.25           O  
ATOM   3054  H   GLU A 198      14.329 -24.739  16.874  1.00  1.25           H  
ATOM   3055  HA  GLU A 198      13.799 -22.476  18.503  1.00  1.25           H  
ATOM   3056 1HB  GLU A 198      14.947 -25.168  19.227  1.00  1.25           H  
ATOM   3057 2HB  GLU A 198      14.544 -23.948  20.429  1.00  1.25           H  
ATOM   3058 1HG  GLU A 198      12.201 -23.950  19.660  1.00  1.25           H  
ATOM   3059 2HG  GLU A 198      12.599 -25.140  18.424  1.00  1.25           H  
ATOM   3060  N   ARG A 199      17.009 -23.077  18.199  1.00  1.81           N  
ATOM   3061  CA  ARG A 199      18.345 -22.534  18.442  1.00  1.81           C  
ATOM   3062  C   ARG A 199      19.207 -22.569  17.185  1.00  1.81           C  
ATOM   3063  O   ARG A 199      19.148 -23.522  16.406  1.00  1.81           O  
ATOM   3064  CB  ARG A 199      19.073 -23.311  19.536  1.00  1.81           C  
ATOM   3065  CG  ARG A 199      18.456 -23.246  20.941  1.00  1.81           C  
ATOM   3066  CD  ARG A 199      18.609 -21.889  21.540  1.00  1.81           C  
ATOM   3067  NE  ARG A 199      18.132 -21.836  22.913  1.00  1.81           N  
ATOM   3068  CZ  ARG A 199      16.850 -21.622  23.289  1.00  1.81           C  
ATOM   3069  NH1 ARG A 199      15.898 -21.437  22.395  1.00  1.81           N  
ATOM   3070  NH2 ARG A 199      16.546 -21.595  24.579  1.00  1.81           N  
ATOM   3071  H   ARG A 199      16.900 -23.883  17.603  1.00  1.81           H  
ATOM   3072  HA  ARG A 199      18.244 -21.496  18.759  1.00  1.81           H  
ATOM   3073 1HB  ARG A 199      19.128 -24.359  19.253  1.00  1.81           H  
ATOM   3074 2HB  ARG A 199      20.099 -22.943  19.610  1.00  1.81           H  
ATOM   3075 1HG  ARG A 199      17.399 -23.498  20.910  1.00  1.81           H  
ATOM   3076 2HG  ARG A 199      18.972 -23.956  21.587  1.00  1.81           H  
ATOM   3077 1HD  ARG A 199      19.661 -21.607  21.534  1.00  1.81           H  
ATOM   3078 2HD  ARG A 199      18.041 -21.166  20.956  1.00  1.81           H  
ATOM   3079  HE  ARG A 199      18.814 -21.970  23.645  1.00  1.81           H  
ATOM   3080 1HH1 ARG A 199      16.098 -21.453  21.382  1.00  1.81           H  
ATOM   3081 2HH1 ARG A 199      14.952 -21.277  22.700  1.00  1.81           H  
ATOM   3082 1HH2 ARG A 199      17.269 -21.734  25.272  1.00  1.81           H  
ATOM   3083 2HH2 ARG A 199      15.593 -21.435  24.868  1.00  1.81           H  
ATOM   3084  N   ARG A 200      20.035 -21.541  17.007  1.00  2.67           N  
ATOM   3085  CA  ARG A 200      20.992 -21.510  15.908  1.00  2.67           C  
ATOM   3086  C   ARG A 200      22.299 -22.188  16.353  1.00  2.67           C  
ATOM   3087  O   ARG A 200      22.763 -21.899  17.455  1.00  2.67           O  
ATOM   3088  CB  ARG A 200      21.283 -20.076  15.492  1.00  2.67           C  
ATOM   3089  CG  ARG A 200      22.235 -19.929  14.315  1.00  2.67           C  
ATOM   3090  CD  ARG A 200      22.416 -18.503  13.926  1.00  2.67           C  
ATOM   3091  NE  ARG A 200      23.338 -18.357  12.808  1.00  2.67           N  
ATOM   3092  CZ  ARG A 200      23.691 -17.181  12.249  1.00  2.67           C  
ATOM   3093  NH1 ARG A 200      23.191 -16.054  12.707  1.00  2.67           N  
ATOM   3094  NH2 ARG A 200      24.542 -17.161  11.238  1.00  2.67           N  
ATOM   3095  H   ARG A 200      20.015 -20.773  17.663  1.00  2.67           H  
ATOM   3096  HA  ARG A 200      20.543 -22.006  15.057  1.00  2.67           H  
ATOM   3097 1HB  ARG A 200      20.352 -19.578  15.228  1.00  2.67           H  
ATOM   3098 2HB  ARG A 200      21.718 -19.535  16.333  1.00  2.67           H  
ATOM   3099 1HG  ARG A 200      23.210 -20.337  14.585  1.00  2.67           H  
ATOM   3100 2HG  ARG A 200      21.841 -20.474  13.458  1.00  2.67           H  
ATOM   3101 1HD  ARG A 200      21.457 -18.077  13.636  1.00  2.67           H  
ATOM   3102 2HD  ARG A 200      22.819 -17.949  14.773  1.00  2.67           H  
ATOM   3103  HE  ARG A 200      23.749 -19.202  12.429  1.00  2.67           H  
ATOM   3104 1HH1 ARG A 200      22.540 -16.067  13.480  1.00  2.67           H  
ATOM   3105 2HH1 ARG A 200      23.457 -15.175  12.286  1.00  2.67           H  
ATOM   3106 1HH2 ARG A 200      24.928 -18.027  10.885  1.00  2.67           H  
ATOM   3107 2HH2 ARG A 200      24.807 -16.282  10.818  1.00  2.67           H  
ATOM   3108  N   PRO A 201      22.870 -23.136  15.588  1.00  3.89           N  
ATOM   3109  CA  PRO A 201      24.157 -23.763  15.851  1.00  3.89           C  
ATOM   3110  C   PRO A 201      25.287 -22.743  15.892  1.00  3.89           C  
ATOM   3111  O   PRO A 201      25.302 -21.803  15.100  1.00  3.89           O  
ATOM   3112  CB  PRO A 201      24.324 -24.710  14.657  1.00  3.89           C  
ATOM   3113  CG  PRO A 201      22.918 -24.995  14.190  1.00  3.89           C  
ATOM   3114  CD  PRO A 201      22.150 -23.714  14.434  1.00  3.89           C  
ATOM   3115  HA  PRO A 201      24.100 -24.320  16.800  1.00  3.89           H  
ATOM   3116 1HB  PRO A 201      24.944 -24.232  13.883  1.00  3.89           H  
ATOM   3117 2HB  PRO A 201      24.859 -25.624  14.970  1.00  3.89           H  
ATOM   3118 1HG  PRO A 201      22.925 -25.292  13.129  1.00  3.89           H  
ATOM   3119 2HG  PRO A 201      22.501 -25.845  14.752  1.00  3.89           H  
ATOM   3120 1HD  PRO A 201      22.193 -23.049  13.560  1.00  3.89           H  
ATOM   3121 2HD  PRO A 201      21.123 -24.008  14.704  1.00  3.89           H  
ATOM   3122  N   GLU A 202      26.271 -22.982  16.752  1.00  5.43           N  
ATOM   3123  CA  GLU A 202      27.459 -22.130  16.847  1.00  5.43           C  
ATOM   3124  C   GLU A 202      28.632 -22.734  16.083  1.00  5.43           C  
ATOM   3125  O   GLU A 202      29.748 -22.235  16.139  1.00  5.43           O  
ATOM   3126  CB  GLU A 202      27.861 -21.898  18.307  1.00  5.43           C  
ATOM   3127  CG  GLU A 202      26.830 -21.136  19.129  1.00  5.43           C  
ATOM   3128  CD  GLU A 202      27.270 -20.883  20.558  1.00  5.43           C  
ATOM   3129  OE1 GLU A 202      28.341 -21.311  20.918  1.00  5.43           O  
ATOM   3130  OE2 GLU A 202      26.531 -20.259  21.283  1.00  5.43           O  
ATOM   3131  H   GLU A 202      26.191 -23.769  17.381  1.00  5.43           H  
ATOM   3132  HA  GLU A 202      27.227 -21.163  16.400  1.00  5.43           H  
ATOM   3133 1HB  GLU A 202      28.038 -22.858  18.792  1.00  5.43           H  
ATOM   3134 2HB  GLU A 202      28.796 -21.336  18.337  1.00  5.43           H  
ATOM   3135 1HG  GLU A 202      26.636 -20.179  18.644  1.00  5.43           H  
ATOM   3136 2HG  GLU A 202      25.897 -21.702  19.132  1.00  5.43           H  
ATOM   3137  N   GLU A 203      28.372 -23.797  15.340  1.00  7.11           N  
ATOM   3138  CA  GLU A 203      29.413 -24.527  14.618  1.00  7.11           C  
ATOM   3139  C   GLU A 203      30.165 -23.649  13.611  1.00  7.11           C  
ATOM   3140  O   GLU A 203      31.366 -23.818  13.394  1.00  7.11           O  
ATOM   3141  CB  GLU A 203      28.775 -25.713  13.890  1.00  7.11           C  
ATOM   3142  CG  GLU A 203      28.258 -26.810  14.820  1.00  7.11           C  
ATOM   3143  CD  GLU A 203      27.574 -27.944  14.088  1.00  7.11           C  
ATOM   3144  OE1 GLU A 203      27.366 -27.826  12.903  1.00  7.11           O  
ATOM   3145  OE2 GLU A 203      27.259 -28.926  14.720  1.00  7.11           O  
ATOM   3146  H   GLU A 203      27.420 -24.129  15.304  1.00  7.11           H  
ATOM   3147  HA  GLU A 203      30.133 -24.903  15.346  1.00  7.11           H  
ATOM   3148 1HB  GLU A 203      27.937 -25.359  13.289  1.00  7.11           H  
ATOM   3149 2HB  GLU A 203      29.503 -26.157  13.210  1.00  7.11           H  
ATOM   3150 1HG  GLU A 203      29.095 -27.212  15.389  1.00  7.11           H  
ATOM   3151 2HG  GLU A 203      27.557 -26.362  15.524  1.00  7.11           H  
ATOM   3152  N   SER A 204      29.458 -22.701  13.012  1.00  8.69           N  
ATOM   3153  CA  SER A 204      30.022 -21.801  12.013  1.00  8.69           C  
ATOM   3154  C   SER A 204      30.784 -20.605  12.607  1.00  8.69           C  
ATOM   3155  O   SER A 204      31.299 -19.776  11.859  1.00  8.69           O  
ATOM   3156  CB  SER A 204      28.926 -21.302  11.091  1.00  8.69           C  
ATOM   3157  OG  SER A 204      28.001 -20.515  11.786  1.00  8.69           O  
ATOM   3158  H   SER A 204      28.481 -22.612  13.251  1.00  8.69           H  
ATOM   3159  HA  SER A 204      30.729 -22.374  11.411  1.00  8.69           H  
ATOM   3160 1HB  SER A 204      29.374 -20.715  10.290  1.00  8.69           H  
ATOM   3161 2HB  SER A 204      28.418 -22.149  10.632  1.00  8.69           H  
ATOM   3162  HG  SER A 204      28.519 -19.879  12.286  1.00  8.69           H  
ATOM   3163  N   ILE A 205      30.813 -20.476  13.939  1.00 10.01           N  
ATOM   3164  CA  ILE A 205      31.470 -19.340  14.600  1.00 10.01           C  
ATOM   3165  C   ILE A 205      32.990 -19.255  14.371  1.00 10.01           C  
ATOM   3166  O   ILE A 205      33.572 -18.179  14.501  1.00 10.01           O  
ATOM   3167  CB  ILE A 205      31.202 -19.364  16.119  1.00 10.01           C  
ATOM   3168  CG1 ILE A 205      31.465 -17.993  16.729  1.00 10.01           C  
ATOM   3169  CG2 ILE A 205      32.115 -20.385  16.814  1.00 10.01           C  
ATOM   3170  CD1 ILE A 205      30.942 -17.860  18.146  1.00 10.01           C  
ATOM   3171  H   ILE A 205      30.385 -21.187  14.535  1.00 10.01           H  
ATOM   3172  HA  ILE A 205      31.027 -18.428  14.198  1.00 10.01           H  
ATOM   3173  HB  ILE A 205      30.158 -19.634  16.295  1.00 10.01           H  
ATOM   3174 1HG1 ILE A 205      32.539 -17.812  16.736  1.00 10.01           H  
ATOM   3175 2HG1 ILE A 205      30.990 -17.233  16.110  1.00 10.01           H  
ATOM   3176 1HG2 ILE A 205      31.895 -20.395  17.880  1.00 10.01           H  
ATOM   3177 2HG2 ILE A 205      31.953 -21.373  16.405  1.00 10.01           H  
ATOM   3178 3HG2 ILE A 205      33.154 -20.108  16.670  1.00 10.01           H  
ATOM   3179 1HD1 ILE A 205      31.163 -16.861  18.523  1.00 10.01           H  
ATOM   3180 2HD1 ILE A 205      29.862 -18.022  18.153  1.00 10.01           H  
ATOM   3181 3HD1 ILE A 205      31.422 -18.603  18.782  1.00 10.01           H  
ATOM   3182  N   GLN A 206      33.645 -20.382  14.084  1.00 11.01           N  
ATOM   3183  CA  GLN A 206      35.091 -20.390  13.900  1.00 11.01           C  
ATOM   3184  C   GLN A 206      35.528 -19.609  12.642  1.00 11.01           C  
ATOM   3185  O   GLN A 206      35.058 -19.917  11.550  1.00 11.01           O  
ATOM   3186  CB  GLN A 206      35.582 -21.842  13.832  1.00 11.01           C  
ATOM   3187  CG  GLN A 206      37.085 -22.020  13.694  1.00 11.01           C  
ATOM   3188  CD  GLN A 206      37.513 -23.471  13.799  1.00 11.01           C  
ATOM   3189  OE1 GLN A 206      37.165 -24.149  14.771  1.00 11.01           O  
ATOM   3190  NE2 GLN A 206      38.248 -23.965  12.809  1.00 11.01           N  
ATOM   3191  H   GLN A 206      33.121 -21.241  13.987  1.00 11.01           H  
ATOM   3192  HA  GLN A 206      35.511 -19.952  14.793  1.00 11.01           H  
ATOM   3193 1HB  GLN A 206      35.259 -22.374  14.729  1.00 11.01           H  
ATOM   3194 2HB  GLN A 206      35.112 -22.336  12.980  1.00 11.01           H  
ATOM   3195 1HG  GLN A 206      37.380 -21.670  12.713  1.00 11.01           H  
ATOM   3196 2HG  GLN A 206      37.595 -21.460  14.469  1.00 11.01           H  
ATOM   3197 1HE2 GLN A 206      38.546 -24.918  12.832  1.00 11.01           H  
ATOM   3198 2HE2 GLN A 206      38.495 -23.383  11.994  1.00 11.01           H  
ATOM   3199  N   PRO A 207      36.443 -18.613  12.760  1.00 11.70           N  
ATOM   3200  CA  PRO A 207      36.960 -17.765  11.685  1.00 11.70           C  
ATOM   3201  C   PRO A 207      38.000 -18.436  10.786  1.00 11.70           C  
ATOM   3202  O   PRO A 207      38.400 -17.864   9.771  1.00 11.70           O  
ATOM   3203  CB  PRO A 207      37.594 -16.606  12.461  1.00 11.70           C  
ATOM   3204  CG  PRO A 207      38.052 -17.223  13.756  1.00 11.70           C  
ATOM   3205  CD  PRO A 207      37.000 -18.260  14.094  1.00 11.70           C  
ATOM   3206  HA  PRO A 207      36.112 -17.407  11.080  1.00 11.70           H  
ATOM   3207 1HB  PRO A 207      38.423 -16.175  11.881  1.00 11.70           H  
ATOM   3208 2HB  PRO A 207      36.853 -15.807  12.610  1.00 11.70           H  
ATOM   3209 1HG  PRO A 207      39.054 -17.662  13.628  1.00 11.70           H  
ATOM   3210 2HG  PRO A 207      38.141 -16.448  14.531  1.00 11.70           H  
ATOM   3211 1HD  PRO A 207      37.505 -19.108  14.564  1.00 11.70           H  
ATOM   3212 2HD  PRO A 207      36.220 -17.811  14.737  1.00 11.70           H  
ATOM   3213  N   SER A 208      38.476 -19.603  11.208  1.00 12.13           N  
ATOM   3214  CA  SER A 208      39.543 -20.323  10.527  1.00 12.13           C  
ATOM   3215  C   SER A 208      39.022 -21.527   9.745  1.00 12.13           C  
ATOM   3216  O   SER A 208      39.081 -21.535   8.515  1.00 12.13           O  
ATOM   3217  OXT SER A 208      38.716 -22.565  10.339  1.00 12.13           O  
ATOM   3218  CB  SER A 208      40.577 -20.771  11.542  1.00 12.13           C  
ATOM   3219  OG  SER A 208      41.562 -21.567  10.945  1.00 12.13           O  
ATOM   3220  H   SER A 208      38.086 -20.005  12.041  1.00 12.13           H  
ATOM   3221  HA  SER A 208      40.021 -19.641   9.822  1.00 12.13           H  
ATOM   3222 1HB  SER A 208      41.039 -19.893  11.995  1.00 12.13           H  
ATOM   3223 2HB  SER A 208      40.088 -21.328  12.341  1.00 12.13           H  
ATOM   3224  HG  SER A 208      42.197 -21.769  11.638  1.00 12.13           H  
TER    3225
ENDMDL

