REMARK ID 75989 MODEL 1 2021-05-15_00000155_1_19
PFRMAT TS
TARGET 2021-05-15_00000155_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       2.341  -1.994   0.459  1.00  2.38           N  
ATOM      2  CA  MET A   1       2.523  -0.704  -0.192  1.00  2.38           C  
ATOM      3  C   MET A   1       1.727   0.367   0.529  1.00  2.38           C  
ATOM      4  O   MET A   1       0.965   0.079   1.453  1.00  2.38           O  
ATOM      5  CB  MET A   1       2.019  -0.732  -1.633  1.00  2.38           C  
ATOM      6  CG  MET A   1       2.658  -1.707  -2.581  1.00  2.38           C  
ATOM      7  SD  MET A   1       2.020  -1.462  -4.262  1.00  2.38           S  
ATOM      8  CE  MET A   1       0.310  -1.940  -4.076  1.00  2.38           C  
ATOM      9 1H   MET A   1       3.216  -2.498   0.462  1.00  2.38           H  
ATOM     10 2H   MET A   1       2.033  -1.847   1.409  1.00  2.38           H  
ATOM     11 3H   MET A   1       1.646  -2.526  -0.043  1.00  2.38           H  
ATOM     12  HA  MET A   1       3.577  -0.431  -0.160  1.00  2.38           H  
ATOM     13 1HB  MET A   1       0.947  -0.932  -1.628  1.00  2.38           H  
ATOM     14 2HB  MET A   1       2.142   0.245  -2.068  1.00  2.38           H  
ATOM     15 1HG  MET A   1       3.737  -1.566  -2.592  1.00  2.38           H  
ATOM     16 2HG  MET A   1       2.442  -2.729  -2.270  1.00  2.38           H  
ATOM     17 1HE  MET A   1      -0.209  -1.831  -5.032  1.00  2.38           H  
ATOM     18 2HE  MET A   1       0.251  -2.976  -3.745  1.00  2.38           H  
ATOM     19 3HE  MET A   1      -0.160  -1.295  -3.334  1.00  2.38           H  
ATOM     20  N   SER A   2       1.876   1.607   0.078  1.00  1.96           N  
ATOM     21  CA  SER A   2       1.070   2.704   0.594  1.00  1.96           C  
ATOM     22  C   SER A   2      -0.377   2.395   0.240  1.00  1.96           C  
ATOM     23  O   SER A   2      -0.640   1.827  -0.821  1.00  1.96           O  
ATOM     24  CB  SER A   2       1.500   4.016  -0.028  1.00  1.96           C  
ATOM     25  OG  SER A   2       2.827   4.312   0.296  1.00  1.96           O  
ATOM     26  H   SER A   2       2.544   1.800  -0.651  1.00  1.96           H  
ATOM     27  HA  SER A   2       1.172   2.755   1.679  1.00  1.96           H  
ATOM     28 1HB  SER A   2       1.391   3.957  -1.108  1.00  1.96           H  
ATOM     29 2HB  SER A   2       0.849   4.815   0.321  1.00  1.96           H  
ATOM     30  HG  SER A   2       2.851   4.418   1.251  1.00  1.96           H  
ATOM     31  N   LEU A   3      -1.327   2.829   1.057  1.00  1.60           N  
ATOM     32  CA  LEU A   3      -2.730   2.533   0.763  1.00  1.60           C  
ATOM     33  C   LEU A   3      -3.178   3.120  -0.575  1.00  1.60           C  
ATOM     34  O   LEU A   3      -3.941   2.507  -1.325  1.00  1.60           O  
ATOM     35  CB  LEU A   3      -3.622   3.080   1.877  1.00  1.60           C  
ATOM     36  CG  LEU A   3      -3.467   2.389   3.232  1.00  1.60           C  
ATOM     37  CD1 LEU A   3      -4.309   3.116   4.269  1.00  1.60           C  
ATOM     38  CD2 LEU A   3      -3.876   0.940   3.096  1.00  1.60           C  
ATOM     39  H   LEU A   3      -1.079   3.314   1.907  1.00  1.60           H  
ATOM     40  HA  LEU A   3      -2.848   1.453   0.729  1.00  1.60           H  
ATOM     41 1HB  LEU A   3      -3.409   4.139   2.010  1.00  1.60           H  
ATOM     42 2HB  LEU A   3      -4.662   2.974   1.568  1.00  1.60           H  
ATOM     43  HG  LEU A   3      -2.425   2.438   3.551  1.00  1.60           H  
ATOM     44 1HD1 LEU A   3      -4.192   2.630   5.238  1.00  1.60           H  
ATOM     45 2HD1 LEU A   3      -3.982   4.153   4.342  1.00  1.60           H  
ATOM     46 3HD1 LEU A   3      -5.357   3.085   3.971  1.00  1.60           H  
ATOM     47 1HD2 LEU A   3      -3.761   0.436   4.054  1.00  1.60           H  
ATOM     48 2HD2 LEU A   3      -4.917   0.879   2.774  1.00  1.60           H  
ATOM     49 3HD2 LEU A   3      -3.238   0.465   2.356  1.00  1.60           H  
ATOM     50  N   CYS A   4      -2.632   4.276  -0.922  1.00  1.31           N  
ATOM     51  CA  CYS A   4      -2.998   4.957  -2.153  1.00  1.31           C  
ATOM     52  C   CYS A   4      -2.548   4.206  -3.419  1.00  1.31           C  
ATOM     53  O   CYS A   4      -3.020   4.503  -4.524  1.00  1.31           O  
ATOM     54  CB  CYS A   4      -2.401   6.359  -2.142  1.00  1.31           C  
ATOM     55  SG  CYS A   4      -0.602   6.389  -2.240  1.00  1.31           S  
ATOM     56  H   CYS A   4      -1.978   4.712  -0.292  1.00  1.31           H  
ATOM     57  HA  CYS A   4      -4.084   5.050  -2.178  1.00  1.31           H  
ATOM     58 1HB  CYS A   4      -2.796   6.927  -2.972  1.00  1.31           H  
ATOM     59 2HB  CYS A   4      -2.695   6.876  -1.231  1.00  1.31           H  
ATOM     60  HG  CYS A   4      -0.536   7.688  -2.632  1.00  1.31           H  
ATOM     61  N   ARG A   5      -1.653   3.215  -3.263  1.00  1.11           N  
ATOM     62  CA  ARG A   5      -1.163   2.426  -4.387  1.00  1.11           C  
ATOM     63  C   ARG A   5      -1.875   1.089  -4.531  1.00  1.11           C  
ATOM     64  O   ARG A   5      -1.650   0.378  -5.511  1.00  1.11           O  
ATOM     65  CB  ARG A   5       0.309   2.084  -4.235  1.00  1.11           C  
ATOM     66  CG  ARG A   5       1.262   3.212  -4.282  1.00  1.11           C  
ATOM     67  CD  ARG A   5       2.671   2.766  -4.068  1.00  1.11           C  
ATOM     68  NE  ARG A   5       3.150   1.937  -5.171  1.00  1.11           N  
ATOM     69  CZ  ARG A   5       4.287   1.206  -5.161  1.00  1.11           C  
ATOM     70  NH1 ARG A   5       5.065   1.199  -4.100  1.00  1.11           N  
ATOM     71  NH2 ARG A   5       4.621   0.494  -6.226  1.00  1.11           N  
ATOM     72  H   ARG A   5      -1.311   2.973  -2.336  1.00  1.11           H  
ATOM     73  HA  ARG A   5      -1.301   3.007  -5.298  1.00  1.11           H  
ATOM     74 1HB  ARG A   5       0.450   1.584  -3.279  1.00  1.11           H  
ATOM     75 2HB  ARG A   5       0.594   1.382  -5.015  1.00  1.11           H  
ATOM     76 1HG  ARG A   5       1.220   3.653  -5.270  1.00  1.11           H  
ATOM     77 2HG  ARG A   5       0.994   3.952  -3.534  1.00  1.11           H  
ATOM     78 1HD  ARG A   5       3.317   3.638  -3.992  1.00  1.11           H  
ATOM     79 2HD  ARG A   5       2.737   2.193  -3.154  1.00  1.11           H  
ATOM     80  HE  ARG A   5       2.589   1.919  -6.011  1.00  1.11           H  
ATOM     81 1HH1 ARG A   5       4.815   1.747  -3.291  1.00  1.11           H  
ATOM     82 2HH1 ARG A   5       5.914   0.652  -4.101  1.00  1.11           H  
ATOM     83 1HH2 ARG A   5       4.024   0.502  -7.041  1.00  1.11           H  
ATOM     84 2HH2 ARG A   5       5.468  -0.052  -6.223  1.00  1.11           H  
ATOM     85  N   GLN A   6      -2.774   0.740  -3.608  1.00  0.97           N  
ATOM     86  CA  GLN A   6      -3.350  -0.609  -3.636  1.00  0.97           C  
ATOM     87  C   GLN A   6      -4.105  -0.949  -4.914  1.00  0.97           C  
ATOM     88  O   GLN A   6      -4.094  -2.100  -5.349  1.00  0.97           O  
ATOM     89  CB  GLN A   6      -4.256  -0.830  -2.423  1.00  0.97           C  
ATOM     90  CG  GLN A   6      -3.485  -0.975  -1.116  1.00  0.97           C  
ATOM     91  CD  GLN A   6      -4.389  -1.141   0.108  1.00  0.97           C  
ATOM     92  OE1 GLN A   6      -5.477  -0.565   0.202  1.00  0.97           O  
ATOM     93  NE2 GLN A   6      -3.936  -1.958   1.059  1.00  0.97           N  
ATOM     94  H   GLN A   6      -3.017   1.375  -2.845  1.00  0.97           H  
ATOM     95  HA  GLN A   6      -2.534  -1.317  -3.552  1.00  0.97           H  
ATOM     96 1HB  GLN A   6      -4.934   0.018  -2.318  1.00  0.97           H  
ATOM     97 2HB  GLN A   6      -4.861  -1.722  -2.574  1.00  0.97           H  
ATOM     98 1HG  GLN A   6      -2.846  -1.854  -1.186  1.00  0.97           H  
ATOM     99 2HG  GLN A   6      -2.869  -0.087  -0.984  1.00  0.97           H  
ATOM    100 1HE2 GLN A   6      -4.481  -2.119   1.885  1.00  0.97           H  
ATOM    101 2HE2 GLN A   6      -3.051  -2.411   0.949  1.00  0.97           H  
ATOM    102  N   ASN A   7      -4.760   0.033  -5.513  1.00  0.87           N  
ATOM    103  CA  ASN A   7      -5.502  -0.191  -6.741  1.00  0.87           C  
ATOM    104  C   ASN A   7      -4.833   0.497  -7.937  1.00  0.87           C  
ATOM    105  O   ASN A   7      -5.426   0.614  -9.014  1.00  0.87           O  
ATOM    106  CB  ASN A   7      -6.927   0.304  -6.569  1.00  0.87           C  
ATOM    107  CG  ASN A   7      -7.691  -0.507  -5.548  1.00  0.87           C  
ATOM    108  OD1 ASN A   7      -8.128  -1.631  -5.808  1.00  0.87           O  
ATOM    109  ND2 ASN A   7      -7.845   0.051  -4.370  1.00  0.87           N  
ATOM    110  H   ASN A   7      -4.733   0.953  -5.103  1.00  0.87           H  
ATOM    111  HA  ASN A   7      -5.522  -1.261  -6.952  1.00  0.87           H  
ATOM    112 1HB  ASN A   7      -6.916   1.350  -6.258  1.00  0.87           H  
ATOM    113 2HB  ASN A   7      -7.452   0.253  -7.526  1.00  0.87           H  
ATOM    114 1HD2 ASN A   7      -8.336  -0.436  -3.646  1.00  0.87           H  
ATOM    115 2HD2 ASN A   7      -7.469   0.961  -4.192  1.00  0.87           H  
ATOM    116  N   TYR A   8      -3.585   0.947  -7.792  1.00  0.81           N  
ATOM    117  CA  TYR A   8      -3.000   1.690  -8.906  1.00  0.81           C  
ATOM    118  C   TYR A   8      -2.289   0.754  -9.857  1.00  0.81           C  
ATOM    119  O   TYR A   8      -1.062   0.662  -9.877  1.00  0.81           O  
ATOM    120  CB  TYR A   8      -2.058   2.796  -8.436  1.00  0.81           C  
ATOM    121  CG  TYR A   8      -1.835   3.862  -9.522  1.00  0.81           C  
ATOM    122  CD1 TYR A   8      -2.600   3.814 -10.683  1.00  0.81           C  
ATOM    123  CD2 TYR A   8      -0.917   4.896  -9.351  1.00  0.81           C  
ATOM    124  CE1 TYR A   8      -2.461   4.778 -11.645  1.00  0.81           C  
ATOM    125  CE2 TYR A   8      -0.793   5.873 -10.338  1.00  0.81           C  
ATOM    126  CZ  TYR A   8      -1.583   5.799 -11.476  1.00  0.81           C  
ATOM    127  OH  TYR A   8      -1.517   6.742 -12.452  1.00  0.81           O  
ATOM    128  H   TYR A   8      -3.045   0.777  -6.943  1.00  0.81           H  
ATOM    129  HA  TYR A   8      -3.808   2.166  -9.461  1.00  0.81           H  
ATOM    130 1HB  TYR A   8      -2.474   3.288  -7.551  1.00  0.81           H  
ATOM    131 2HB  TYR A   8      -1.094   2.372  -8.155  1.00  0.81           H  
ATOM    132  HD1 TYR A   8      -3.322   3.010 -10.831  1.00  0.81           H  
ATOM    133  HD2 TYR A   8      -0.311   4.950  -8.440  1.00  0.81           H  
ATOM    134  HE1 TYR A   8      -3.063   4.740 -12.546  1.00  0.81           H  
ATOM    135  HE2 TYR A   8      -0.087   6.692 -10.206  1.00  0.81           H  
ATOM    136  HH  TYR A   8      -2.065   6.464 -13.197  1.00  0.81           H  
ATOM    137  N   HIS A   9      -3.074   0.043 -10.642  1.00  0.76           N  
ATOM    138  CA  HIS A   9      -2.526  -0.960 -11.541  1.00  0.76           C  
ATOM    139  C   HIS A   9      -1.573  -0.291 -12.519  1.00  0.76           C  
ATOM    140  O   HIS A   9      -1.846   0.805 -13.018  1.00  0.76           O  
ATOM    141  CB  HIS A   9      -3.618  -1.718 -12.285  1.00  0.76           C  
ATOM    142  CG  HIS A   9      -3.122  -2.981 -12.965  1.00  0.76           C  
ATOM    143  ND1 HIS A   9      -2.447  -2.985 -14.168  1.00  0.76           N  
ATOM    144  CD2 HIS A   9      -3.207  -4.278 -12.579  1.00  0.76           C  
ATOM    145  CE1 HIS A   9      -2.136  -4.231 -14.492  1.00  0.76           C  
ATOM    146  NE2 HIS A   9      -2.589  -5.034 -13.545  1.00  0.76           N  
ATOM    147  H   HIS A   9      -4.080   0.191 -10.541  1.00  0.76           H  
ATOM    148  HA  HIS A   9      -1.951  -1.687 -10.968  1.00  0.76           H  
ATOM    149 1HB  HIS A   9      -4.416  -1.990 -11.589  1.00  0.76           H  
ATOM    150 2HB  HIS A   9      -4.060  -1.072 -13.046  1.00  0.76           H  
ATOM    151  HD2 HIS A   9      -3.679  -4.650 -11.670  1.00  0.76           H  
ATOM    152  HE1 HIS A   9      -1.601  -4.540 -15.390  1.00  0.76           H  
ATOM    153  HE2 HIS A   9      -2.499  -6.042 -13.527  1.00  0.76           H  
ATOM    154  N   GLU A  10      -0.500  -0.997 -12.861  1.00  0.72           N  
ATOM    155  CA  GLU A  10       0.513  -0.491 -13.779  1.00  0.72           C  
ATOM    156  C   GLU A  10      -0.076  -0.109 -15.139  1.00  0.72           C  
ATOM    157  O   GLU A  10       0.393   0.829 -15.784  1.00  0.72           O  
ATOM    158  CB  GLU A  10       1.599  -1.555 -13.978  1.00  0.72           C  
ATOM    159  CG  GLU A  10       2.476  -1.802 -12.753  1.00  0.72           C  
ATOM    160  CD  GLU A  10       3.501  -2.895 -12.961  1.00  0.72           C  
ATOM    161  OE1 GLU A  10       3.448  -3.554 -13.972  1.00  0.72           O  
ATOM    162  OE2 GLU A  10       4.338  -3.065 -12.105  1.00  0.72           O  
ATOM    163  H   GLU A  10      -0.365  -1.904 -12.438  1.00  0.72           H  
ATOM    164  HA  GLU A  10       0.964   0.398 -13.335  1.00  0.72           H  
ATOM    165 1HB  GLU A  10       1.130  -2.501 -14.254  1.00  0.72           H  
ATOM    166 2HB  GLU A  10       2.248  -1.259 -14.802  1.00  0.72           H  
ATOM    167 1HG  GLU A  10       2.993  -0.875 -12.501  1.00  0.72           H  
ATOM    168 2HG  GLU A  10       1.833  -2.065 -11.914  1.00  0.72           H  
ATOM    169  N   GLU A  11      -1.095  -0.832 -15.602  1.00  0.69           N  
ATOM    170  CA  GLU A  11      -1.710  -0.501 -16.880  1.00  0.69           C  
ATOM    171  C   GLU A  11      -2.305   0.914 -16.841  1.00  0.69           C  
ATOM    172  O   GLU A  11      -2.302   1.631 -17.847  1.00  0.69           O  
ATOM    173  CB  GLU A  11      -2.769  -1.541 -17.250  1.00  0.69           C  
ATOM    174  CG  GLU A  11      -3.347  -1.401 -18.638  1.00  0.69           C  
ATOM    175  CD  GLU A  11      -4.263  -2.552 -19.037  1.00  0.69           C  
ATOM    176  OE1 GLU A  11      -5.023  -3.040 -18.216  1.00  0.69           O  
ATOM    177  OE2 GLU A  11      -4.199  -2.942 -20.179  1.00  0.69           O  
ATOM    178  H   GLU A  11      -1.467  -1.601 -15.051  1.00  0.69           H  
ATOM    179  HA  GLU A  11      -0.937  -0.517 -17.648  1.00  0.69           H  
ATOM    180 1HB  GLU A  11      -2.340  -2.537 -17.167  1.00  0.69           H  
ATOM    181 2HB  GLU A  11      -3.594  -1.479 -16.537  1.00  0.69           H  
ATOM    182 1HG  GLU A  11      -3.901  -0.478 -18.684  1.00  0.69           H  
ATOM    183 2HG  GLU A  11      -2.527  -1.332 -19.351  1.00  0.69           H  
ATOM    184  N   CYS A  12      -2.863   1.305 -15.685  1.00  0.67           N  
ATOM    185  CA  CYS A  12      -3.477   2.614 -15.550  1.00  0.67           C  
ATOM    186  C   CYS A  12      -2.397   3.661 -15.434  1.00  0.67           C  
ATOM    187  O   CYS A  12      -2.535   4.766 -15.955  1.00  0.67           O  
ATOM    188  CB  CYS A  12      -4.369   2.691 -14.323  1.00  0.67           C  
ATOM    189  SG  CYS A  12      -5.882   1.702 -14.426  1.00  0.67           S  
ATOM    190  H   CYS A  12      -2.798   0.713 -14.864  1.00  0.67           H  
ATOM    191  HA  CYS A  12      -4.079   2.815 -16.437  1.00  0.67           H  
ATOM    192 1HB  CYS A  12      -3.812   2.373 -13.441  1.00  0.67           H  
ATOM    193 2HB  CYS A  12      -4.646   3.713 -14.186  1.00  0.67           H  
ATOM    194  HG  CYS A  12      -6.388   2.339 -15.479  1.00  0.67           H  
ATOM    195  N   GLU A  13      -1.302   3.306 -14.759  1.00  0.65           N  
ATOM    196  CA  GLU A  13      -0.190   4.233 -14.602  1.00  0.65           C  
ATOM    197  C   GLU A  13       0.379   4.553 -15.973  1.00  0.65           C  
ATOM    198  O   GLU A  13       0.612   5.719 -16.305  1.00  0.65           O  
ATOM    199  CB  GLU A  13       0.882   3.644 -13.690  1.00  0.65           C  
ATOM    200  CG  GLU A  13       2.033   4.561 -13.376  1.00  0.65           C  
ATOM    201  CD  GLU A  13       2.997   3.928 -12.432  1.00  0.65           C  
ATOM    202  OE1 GLU A  13       3.587   2.930 -12.753  1.00  0.65           O  
ATOM    203  OE2 GLU A  13       3.113   4.431 -11.353  1.00  0.65           O  
ATOM    204  H   GLU A  13      -1.267   2.380 -14.327  1.00  0.65           H  
ATOM    205  HA  GLU A  13      -0.555   5.156 -14.166  1.00  0.65           H  
ATOM    206 1HB  GLU A  13       0.423   3.336 -12.746  1.00  0.65           H  
ATOM    207 2HB  GLU A  13       1.293   2.752 -14.154  1.00  0.65           H  
ATOM    208 1HG  GLU A  13       2.552   4.817 -14.301  1.00  0.65           H  
ATOM    209 2HG  GLU A  13       1.647   5.485 -12.938  1.00  0.65           H  
ATOM    210  N   ALA A  14       0.575   3.508 -16.787  1.00  0.64           N  
ATOM    211  CA  ALA A  14       1.065   3.679 -18.144  1.00  0.64           C  
ATOM    212  C   ALA A  14       0.081   4.525 -18.933  1.00  0.64           C  
ATOM    213  O   ALA A  14       0.480   5.419 -19.681  1.00  0.64           O  
ATOM    214  CB  ALA A  14       1.263   2.333 -18.809  1.00  0.64           C  
ATOM    215  H   ALA A  14       0.385   2.567 -16.443  1.00  0.64           H  
ATOM    216  HA  ALA A  14       2.017   4.204 -18.102  1.00  0.64           H  
ATOM    217 1HB  ALA A  14       1.640   2.475 -19.819  1.00  0.64           H  
ATOM    218 2HB  ALA A  14       1.975   1.745 -18.229  1.00  0.64           H  
ATOM    219 3HB  ALA A  14       0.307   1.808 -18.845  1.00  0.64           H  
ATOM    220  N   GLY A  15      -1.214   4.288 -18.712  1.00  0.63           N  
ATOM    221  CA  GLY A  15      -2.265   5.049 -19.356  1.00  0.63           C  
ATOM    222  C   GLY A  15      -2.096   6.531 -19.046  1.00  0.63           C  
ATOM    223  O   GLY A  15      -2.071   7.365 -19.960  1.00  0.63           O  
ATOM    224  H   GLY A  15      -1.492   3.515 -18.107  1.00  0.63           H  
ATOM    225 1HA  GLY A  15      -2.234   4.885 -20.432  1.00  0.63           H  
ATOM    226 2HA  GLY A  15      -3.227   4.694 -18.995  1.00  0.63           H  
ATOM    227  N   VAL A  16      -1.955   6.859 -17.760  1.00  0.63           N  
ATOM    228  CA  VAL A  16      -1.793   8.244 -17.354  1.00  0.63           C  
ATOM    229  C   VAL A  16      -0.500   8.828 -17.940  1.00  0.63           C  
ATOM    230  O   VAL A  16      -0.516   9.958 -18.422  1.00  0.63           O  
ATOM    231  CB  VAL A  16      -1.806   8.416 -15.820  1.00  0.63           C  
ATOM    232  CG1 VAL A  16      -1.452   9.850 -15.522  1.00  0.63           C  
ATOM    233  CG2 VAL A  16      -3.182   8.101 -15.251  1.00  0.63           C  
ATOM    234  H   VAL A  16      -1.983   6.123 -17.058  1.00  0.63           H  
ATOM    235  HA  VAL A  16      -2.636   8.812 -17.749  1.00  0.63           H  
ATOM    236  HB  VAL A  16      -1.061   7.757 -15.369  1.00  0.63           H  
ATOM    237 1HG1 VAL A  16      -1.464  10.020 -14.468  1.00  0.63           H  
ATOM    238 2HG1 VAL A  16      -0.466  10.073 -15.923  1.00  0.63           H  
ATOM    239 3HG1 VAL A  16      -2.180  10.487 -15.992  1.00  0.63           H  
ATOM    240 1HG2 VAL A  16      -3.174   8.244 -14.172  1.00  0.63           H  
ATOM    241 2HG2 VAL A  16      -3.896   8.776 -15.699  1.00  0.63           H  
ATOM    242 3HG2 VAL A  16      -3.450   7.070 -15.479  1.00  0.63           H  
ATOM    243  N   ASN A  17       0.614   8.077 -17.921  1.00  0.62           N  
ATOM    244  CA  ASN A  17       1.860   8.589 -18.505  1.00  0.62           C  
ATOM    245  C   ASN A  17       1.697   8.903 -19.989  1.00  0.62           C  
ATOM    246  O   ASN A  17       2.200   9.921 -20.483  1.00  0.62           O  
ATOM    247  CB  ASN A  17       3.006   7.604 -18.284  1.00  0.62           C  
ATOM    248  CG  ASN A  17       3.600   7.652 -16.885  1.00  0.62           C  
ATOM    249  OD1 ASN A  17       3.561   8.696 -16.253  1.00  0.62           O  
ATOM    250  ND2 ASN A  17       4.125   6.569 -16.367  1.00  0.62           N  
ATOM    251  H   ASN A  17       0.592   7.147 -17.502  1.00  0.62           H  
ATOM    252  HA  ASN A  17       2.117   9.518 -18.013  1.00  0.62           H  
ATOM    253 1HB  ASN A  17       2.649   6.595 -18.477  1.00  0.62           H  
ATOM    254 2HB  ASN A  17       3.802   7.813 -19.001  1.00  0.62           H  
ATOM    255 1HD2 ASN A  17       4.504   6.602 -15.405  1.00  0.62           H  
ATOM    256 2HD2 ASN A  17       4.151   5.718 -16.888  1.00  0.62           H  
ATOM    257  N   LYS A  18       0.935   8.088 -20.708  1.00  0.61           N  
ATOM    258  CA  LYS A  18       0.726   8.388 -22.110  1.00  0.61           C  
ATOM    259  C   LYS A  18      -0.098   9.668 -22.237  1.00  0.61           C  
ATOM    260  O   LYS A  18       0.213  10.527 -23.070  1.00  0.61           O  
ATOM    261  CB  LYS A  18       0.058   7.208 -22.814  1.00  0.61           C  
ATOM    262  CG  LYS A  18       0.973   5.983 -22.980  1.00  0.61           C  
ATOM    263  CD  LYS A  18       0.243   4.821 -23.633  1.00  0.61           C  
ATOM    264  CE  LYS A  18       1.143   3.600 -23.756  1.00  0.61           C  
ATOM    265  NZ  LYS A  18       0.429   2.444 -24.367  1.00  0.61           N  
ATOM    266  H   LYS A  18       0.537   7.244 -20.292  1.00  0.61           H  
ATOM    267  HA  LYS A  18       1.694   8.563 -22.578  1.00  0.61           H  
ATOM    268 1HB  LYS A  18      -0.811   6.892 -22.233  1.00  0.61           H  
ATOM    269 2HB  LYS A  18      -0.294   7.515 -23.796  1.00  0.61           H  
ATOM    270 1HG  LYS A  18       1.828   6.254 -23.598  1.00  0.61           H  
ATOM    271 2HG  LYS A  18       1.341   5.670 -22.007  1.00  0.61           H  
ATOM    272 1HD  LYS A  18      -0.627   4.560 -23.028  1.00  0.61           H  
ATOM    273 2HD  LYS A  18      -0.098   5.113 -24.625  1.00  0.61           H  
ATOM    274 1HE  LYS A  18       2.003   3.851 -24.373  1.00  0.61           H  
ATOM    275 2HE  LYS A  18       1.492   3.314 -22.761  1.00  0.61           H  
ATOM    276 1HZ  LYS A  18       1.055   1.655 -24.431  1.00  0.61           H  
ATOM    277 2HZ  LYS A  18      -0.365   2.198 -23.793  1.00  0.61           H  
ATOM    278 3HZ  LYS A  18       0.110   2.697 -25.292  1.00  0.61           H  
ATOM    279  N   GLN A  19      -1.114   9.826 -21.372  1.00  0.61           N  
ATOM    280  CA  GLN A  19      -1.963  11.016 -21.388  1.00  0.61           C  
ATOM    281  C   GLN A  19      -1.134  12.268 -21.095  1.00  0.61           C  
ATOM    282  O   GLN A  19      -1.312  13.298 -21.741  1.00  0.61           O  
ATOM    283  CB  GLN A  19      -3.098  10.901 -20.373  1.00  0.61           C  
ATOM    284  CG  GLN A  19      -4.136  12.006 -20.452  1.00  0.61           C  
ATOM    285  CD  GLN A  19      -5.207  11.871 -19.392  1.00  0.61           C  
ATOM    286  OE1 GLN A  19      -5.542  10.769 -18.960  1.00  0.61           O  
ATOM    287  NE2 GLN A  19      -5.759  12.978 -18.956  1.00  0.61           N  
ATOM    288  H   GLN A  19      -1.323   9.075 -20.711  1.00  0.61           H  
ATOM    289  HA  GLN A  19      -2.394  11.112 -22.380  1.00  0.61           H  
ATOM    290 1HB  GLN A  19      -3.600   9.942 -20.501  1.00  0.61           H  
ATOM    291 2HB  GLN A  19      -2.683  10.913 -19.371  1.00  0.61           H  
ATOM    292 1HG  GLN A  19      -3.651  12.969 -20.367  1.00  0.61           H  
ATOM    293 2HG  GLN A  19      -4.634  11.933 -21.406  1.00  0.61           H  
ATOM    294 1HE2 GLN A  19      -6.454  12.913 -18.239  1.00  0.61           H  
ATOM    295 2HE2 GLN A  19      -5.459  13.889 -19.337  1.00  0.61           H  
ATOM    296  N   ILE A  20      -0.182  12.164 -20.162  1.00  0.60           N  
ATOM    297  CA  ILE A  20       0.688  13.288 -19.822  1.00  0.60           C  
ATOM    298  C   ILE A  20       1.476  13.742 -21.025  1.00  0.60           C  
ATOM    299  O   ILE A  20       1.555  14.936 -21.325  1.00  0.60           O  
ATOM    300  CB  ILE A  20       1.669  12.925 -18.682  1.00  0.60           C  
ATOM    301  CG1 ILE A  20       0.915  12.764 -17.397  1.00  0.60           C  
ATOM    302  CG2 ILE A  20       2.724  13.975 -18.531  1.00  0.60           C  
ATOM    303  CD1 ILE A  20       1.682  12.132 -16.286  1.00  0.60           C  
ATOM    304  H   ILE A  20      -0.084  11.285 -19.654  1.00  0.60           H  
ATOM    305  HA  ILE A  20       0.063  14.120 -19.492  1.00  0.60           H  
ATOM    306  HB  ILE A  20       2.144  11.971 -18.909  1.00  0.60           H  
ATOM    307 1HG1 ILE A  20       0.629  13.756 -17.075  1.00  0.60           H  
ATOM    308 2HG1 ILE A  20       0.028  12.184 -17.573  1.00  0.60           H  
ATOM    309 1HG2 ILE A  20       3.407  13.692 -17.730  1.00  0.60           H  
ATOM    310 2HG2 ILE A  20       3.274  14.060 -19.462  1.00  0.60           H  
ATOM    311 3HG2 ILE A  20       2.251  14.924 -18.290  1.00  0.60           H  
ATOM    312 1HD1 ILE A  20       1.051  12.101 -15.400  1.00  0.60           H  
ATOM    313 2HD1 ILE A  20       1.975  11.132 -16.549  1.00  0.60           H  
ATOM    314 3HD1 ILE A  20       2.562  12.704 -16.081  1.00  0.60           H  
ATOM    315  N   ASN A  21       2.034  12.788 -21.753  1.00  0.60           N  
ATOM    316  CA  ASN A  21       2.827  13.160 -22.899  1.00  0.60           C  
ATOM    317  C   ASN A  21       1.937  13.693 -24.024  1.00  0.60           C  
ATOM    318  O   ASN A  21       2.322  14.636 -24.717  1.00  0.60           O  
ATOM    319  CB  ASN A  21       3.666  11.978 -23.296  1.00  0.60           C  
ATOM    320  CG  ASN A  21       4.769  11.747 -22.237  1.00  0.60           C  
ATOM    321  OD1 ASN A  21       5.775  12.461 -22.214  1.00  0.60           O  
ATOM    322  ND2 ASN A  21       4.555  10.792 -21.353  1.00  0.60           N  
ATOM    323  H   ASN A  21       1.941  11.807 -21.474  1.00  0.60           H  
ATOM    324  HA  ASN A  21       3.496  13.967 -22.607  1.00  0.60           H  
ATOM    325 1HB  ASN A  21       3.034  11.085 -23.360  1.00  0.60           H  
ATOM    326 2HB  ASN A  21       4.122  12.145 -24.271  1.00  0.60           H  
ATOM    327 1HD2 ASN A  21       5.207  10.594 -20.580  1.00  0.60           H  
ATOM    328 2HD2 ASN A  21       3.692  10.260 -21.396  1.00  0.60           H  
ATOM    329  N   MET A  22       0.717  13.157 -24.151  1.00  0.60           N  
ATOM    330  CA  MET A  22      -0.253  13.655 -25.126  1.00  0.60           C  
ATOM    331  C   MET A  22      -0.583  15.114 -24.842  1.00  0.60           C  
ATOM    332  O   MET A  22      -0.633  15.936 -25.756  1.00  0.60           O  
ATOM    333  CB  MET A  22      -1.530  12.834 -25.085  1.00  0.60           C  
ATOM    334  CG  MET A  22      -2.635  13.282 -26.022  1.00  0.60           C  
ATOM    335  SD  MET A  22      -4.123  12.320 -25.753  1.00  0.60           S  
ATOM    336  CE  MET A  22      -4.509  12.918 -24.112  1.00  0.60           C  
ATOM    337  H   MET A  22       0.459  12.359 -23.569  1.00  0.60           H  
ATOM    338  HA  MET A  22       0.185  13.591 -26.120  1.00  0.60           H  
ATOM    339 1HB  MET A  22      -1.297  11.792 -25.294  1.00  0.60           H  
ATOM    340 2HB  MET A  22      -1.939  12.872 -24.087  1.00  0.60           H  
ATOM    341 1HG  MET A  22      -2.863  14.334 -25.844  1.00  0.60           H  
ATOM    342 2HG  MET A  22      -2.322  13.163 -27.058  1.00  0.60           H  
ATOM    343 1HE  MET A  22      -5.418  12.441 -23.748  1.00  0.60           H  
ATOM    344 2HE  MET A  22      -3.685  12.694 -23.448  1.00  0.60           H  
ATOM    345 3HE  MET A  22      -4.645  13.994 -24.135  1.00  0.60           H  
ATOM    346  N   GLU A  23      -0.846  15.428 -23.575  1.00  0.60           N  
ATOM    347  CA  GLU A  23      -1.157  16.792 -23.177  1.00  0.60           C  
ATOM    348  C   GLU A  23       0.044  17.713 -23.413  1.00  0.60           C  
ATOM    349  O   GLU A  23      -0.129  18.840 -23.885  1.00  0.60           O  
ATOM    350  CB  GLU A  23      -1.699  16.790 -21.748  1.00  0.60           C  
ATOM    351  CG  GLU A  23      -3.120  16.142 -21.732  1.00  0.60           C  
ATOM    352  CD  GLU A  23      -3.727  15.878 -20.400  1.00  0.60           C  
ATOM    353  OE1 GLU A  23      -3.099  16.092 -19.412  1.00  0.60           O  
ATOM    354  OE2 GLU A  23      -4.862  15.436 -20.371  1.00  0.60           O  
ATOM    355  H   GLU A  23      -0.825  14.694 -22.866  1.00  0.60           H  
ATOM    356  HA  GLU A  23      -1.969  17.150 -23.810  1.00  0.60           H  
ATOM    357 1HB  GLU A  23      -1.038  16.212 -21.096  1.00  0.60           H  
ATOM    358 2HB  GLU A  23      -1.762  17.811 -21.361  1.00  0.60           H  
ATOM    359 1HG  GLU A  23      -3.791  16.800 -22.288  1.00  0.60           H  
ATOM    360 2HG  GLU A  23      -3.063  15.201 -22.278  1.00  0.60           H  
ATOM    361  N   PHE A  24       1.275  17.240 -23.161  1.00  0.60           N  
ATOM    362  CA  PHE A  24       2.412  18.097 -23.480  1.00  0.60           C  
ATOM    363  C   PHE A  24       2.458  18.318 -24.997  1.00  0.60           C  
ATOM    364  O   PHE A  24       2.677  19.438 -25.457  1.00  0.60           O  
ATOM    365  CB  PHE A  24       3.730  17.539 -22.955  1.00  0.60           C  
ATOM    366  CG  PHE A  24       3.932  17.739 -21.465  1.00  0.60           C  
ATOM    367  CD1 PHE A  24       4.205  16.673 -20.630  1.00  0.60           C  
ATOM    368  CD2 PHE A  24       3.836  19.013 -20.899  1.00  0.60           C  
ATOM    369  CE1 PHE A  24       4.391  16.865 -19.274  1.00  0.60           C  
ATOM    370  CE2 PHE A  24       4.017  19.201 -19.533  1.00  0.60           C  
ATOM    371  CZ  PHE A  24       4.299  18.121 -18.723  1.00  0.60           C  
ATOM    372  H   PHE A  24       1.407  16.320 -22.736  1.00  0.60           H  
ATOM    373  HA  PHE A  24       2.257  19.064 -23.002  1.00  0.60           H  
ATOM    374 1HB  PHE A  24       3.769  16.470 -23.162  1.00  0.60           H  
ATOM    375 2HB  PHE A  24       4.557  18.006 -23.481  1.00  0.60           H  
ATOM    376  HD1 PHE A  24       4.278  15.673 -21.056  1.00  0.60           H  
ATOM    377  HD2 PHE A  24       3.614  19.867 -21.543  1.00  0.60           H  
ATOM    378  HE1 PHE A  24       4.607  16.017 -18.644  1.00  0.60           H  
ATOM    379  HE2 PHE A  24       3.939  20.199 -19.102  1.00  0.60           H  
ATOM    380  HZ  PHE A  24       4.442  18.262 -17.649  1.00  0.60           H  
ATOM    381  N   TYR A  25       2.185  17.273 -25.780  1.00  0.60           N  
ATOM    382  CA  TYR A  25       2.124  17.412 -27.229  1.00  0.60           C  
ATOM    383  C   TYR A  25       1.114  18.479 -27.599  1.00  0.60           C  
ATOM    384  O   TYR A  25       1.423  19.381 -28.379  1.00  0.60           O  
ATOM    385  CB  TYR A  25       1.802  16.080 -27.909  1.00  0.60           C  
ATOM    386  CG  TYR A  25       1.531  16.186 -29.384  1.00  0.60           C  
ATOM    387  CD1 TYR A  25       2.567  16.283 -30.281  1.00  0.60           C  
ATOM    388  CD2 TYR A  25       0.213  16.177 -29.831  1.00  0.60           C  
ATOM    389  CE1 TYR A  25       2.307  16.377 -31.638  1.00  0.60           C  
ATOM    390  CE2 TYR A  25      -0.057  16.267 -31.176  1.00  0.60           C  
ATOM    391  CZ  TYR A  25       0.980  16.370 -32.084  1.00  0.60           C  
ATOM    392  OH  TYR A  25       0.689  16.464 -33.427  1.00  0.60           O  
ATOM    393  H   TYR A  25       2.028  16.357 -25.364  1.00  0.60           H  
ATOM    394  HA  TYR A  25       3.090  17.750 -27.591  1.00  0.60           H  
ATOM    395 1HB  TYR A  25       2.635  15.395 -27.765  1.00  0.60           H  
ATOM    396 2HB  TYR A  25       0.952  15.627 -27.457  1.00  0.60           H  
ATOM    397  HD1 TYR A  25       3.584  16.285 -29.912  1.00  0.60           H  
ATOM    398  HD2 TYR A  25      -0.606  16.098 -29.112  1.00  0.60           H  
ATOM    399  HE1 TYR A  25       3.137  16.454 -32.340  1.00  0.60           H  
ATOM    400  HE2 TYR A  25      -1.089  16.260 -31.525  1.00  0.60           H  
ATOM    401  HH  TYR A  25      -0.260  16.349 -33.553  1.00  0.60           H  
ATOM    402  N   ALA A  26      -0.092  18.392 -27.032  1.00  0.60           N  
ATOM    403  CA  ALA A  26      -1.148  19.350 -27.322  1.00  0.60           C  
ATOM    404  C   ALA A  26      -0.692  20.766 -26.996  1.00  0.60           C  
ATOM    405  O   ALA A  26      -1.010  21.709 -27.729  1.00  0.60           O  
ATOM    406  CB  ALA A  26      -2.393  19.008 -26.531  1.00  0.60           C  
ATOM    407  H   ALA A  26      -0.281  17.618 -26.397  1.00  0.60           H  
ATOM    408  HA  ALA A  26      -1.363  19.296 -28.385  1.00  0.60           H  
ATOM    409 1HB  ALA A  26      -3.189  19.713 -26.766  1.00  0.60           H  
ATOM    410 2HB  ALA A  26      -2.717  17.998 -26.780  1.00  0.60           H  
ATOM    411 3HB  ALA A  26      -2.173  19.061 -25.467  1.00  0.60           H  
ATOM    412  N   SER A  27       0.098  20.925 -25.928  1.00  0.59           N  
ATOM    413  CA  SER A  27       0.630  22.239 -25.587  1.00  0.59           C  
ATOM    414  C   SER A  27       1.475  22.781 -26.727  1.00  0.59           C  
ATOM    415  O   SER A  27       1.366  23.965 -27.072  1.00  0.59           O  
ATOM    416  CB  SER A  27       1.471  22.221 -24.322  1.00  0.59           C  
ATOM    417  OG  SER A  27       2.004  23.514 -24.089  1.00  0.59           O  
ATOM    418  H   SER A  27       0.305  20.123 -25.330  1.00  0.59           H  
ATOM    419  HA  SER A  27      -0.208  22.913 -25.426  1.00  0.59           H  
ATOM    420 1HB  SER A  27       0.843  21.917 -23.480  1.00  0.59           H  
ATOM    421 2HB  SER A  27       2.272  21.517 -24.402  1.00  0.59           H  
ATOM    422  HG  SER A  27       1.326  24.168 -24.351  1.00  0.59           H  
ATOM    423  N   TYR A  28       2.325  21.921 -27.303  1.00  0.59           N  
ATOM    424  CA  TYR A  28       3.209  22.331 -28.390  1.00  0.59           C  
ATOM    425  C   TYR A  28       2.429  22.561 -29.684  1.00  0.59           C  
ATOM    426  O   TYR A  28       2.797  23.417 -30.501  1.00  0.59           O  
ATOM    427  CB  TYR A  28       4.313  21.296 -28.588  1.00  0.59           C  
ATOM    428  CG  TYR A  28       5.348  21.309 -27.481  1.00  0.59           C  
ATOM    429  CD1 TYR A  28       5.372  20.279 -26.594  1.00  0.59           C  
ATOM    430  CD2 TYR A  28       6.259  22.346 -27.363  1.00  0.59           C  
ATOM    431  CE1 TYR A  28       6.283  20.237 -25.569  1.00  0.59           C  
ATOM    432  CE2 TYR A  28       7.191  22.321 -26.336  1.00  0.59           C  
ATOM    433  CZ  TYR A  28       7.201  21.264 -25.439  1.00  0.59           C  
ATOM    434  OH  TYR A  28       8.121  21.231 -24.416  1.00  0.59           O  
ATOM    435  H   TYR A  28       2.362  20.961 -26.945  1.00  0.59           H  
ATOM    436  HA  TYR A  28       3.674  23.275 -28.112  1.00  0.59           H  
ATOM    437 1HB  TYR A  28       3.870  20.297 -28.629  1.00  0.59           H  
ATOM    438 2HB  TYR A  28       4.817  21.470 -29.537  1.00  0.59           H  
ATOM    439  HD1 TYR A  28       4.652  19.495 -26.714  1.00  0.59           H  
ATOM    440  HD2 TYR A  28       6.244  23.174 -28.071  1.00  0.59           H  
ATOM    441  HE1 TYR A  28       6.281  19.402 -24.870  1.00  0.59           H  
ATOM    442  HE2 TYR A  28       7.913  23.131 -26.234  1.00  0.59           H  
ATOM    443  HH  TYR A  28       8.688  22.005 -24.471  1.00  0.59           H  
ATOM    444  N   VAL A  29       1.317  21.844 -29.865  1.00  0.58           N  
ATOM    445  CA  VAL A  29       0.496  22.078 -31.047  1.00  0.58           C  
ATOM    446  C   VAL A  29      -0.082  23.473 -30.975  1.00  0.58           C  
ATOM    447  O   VAL A  29       0.026  24.261 -31.918  1.00  0.58           O  
ATOM    448  CB  VAL A  29      -0.685  21.095 -31.137  1.00  0.58           C  
ATOM    449  CG1 VAL A  29      -1.607  21.537 -32.277  1.00  0.58           C  
ATOM    450  CG2 VAL A  29      -0.192  19.688 -31.382  1.00  0.58           C  
ATOM    451  H   VAL A  29       1.071  21.119 -29.189  1.00  0.58           H  
ATOM    452  HA  VAL A  29       1.113  21.992 -31.938  1.00  0.58           H  
ATOM    453  HB  VAL A  29      -1.253  21.129 -30.210  1.00  0.58           H  
ATOM    454 1HG1 VAL A  29      -2.456  20.867 -32.348  1.00  0.58           H  
ATOM    455 2HG1 VAL A  29      -1.966  22.550 -32.083  1.00  0.58           H  
ATOM    456 3HG1 VAL A  29      -1.055  21.520 -33.217  1.00  0.58           H  
ATOM    457 1HG2 VAL A  29      -1.045  19.019 -31.440  1.00  0.58           H  
ATOM    458 2HG2 VAL A  29       0.356  19.651 -32.314  1.00  0.58           H  
ATOM    459 3HG2 VAL A  29       0.453  19.379 -30.577  1.00  0.58           H  
ATOM    460  N   TYR A  30      -0.659  23.787 -29.824  1.00  0.58           N  
ATOM    461  CA  TYR A  30      -1.254  25.083 -29.601  1.00  0.58           C  
ATOM    462  C   TYR A  30      -0.221  26.200 -29.640  1.00  0.58           C  
ATOM    463  O   TYR A  30      -0.488  27.261 -30.204  1.00  0.58           O  
ATOM    464  CB  TYR A  30      -2.041  25.047 -28.305  1.00  0.58           C  
ATOM    465  CG  TYR A  30      -3.288  24.224 -28.466  1.00  0.58           C  
ATOM    466  CD1 TYR A  30      -3.827  23.512 -27.402  1.00  0.58           C  
ATOM    467  CD2 TYR A  30      -3.889  24.176 -29.716  1.00  0.58           C  
ATOM    468  CE1 TYR A  30      -4.980  22.757 -27.600  1.00  0.58           C  
ATOM    469  CE2 TYR A  30      -5.019  23.436 -29.917  1.00  0.58           C  
ATOM    470  CZ  TYR A  30      -5.576  22.727 -28.869  1.00  0.58           C  
ATOM    471  OH  TYR A  30      -6.717  21.985 -29.098  1.00  0.58           O  
ATOM    472  H   TYR A  30      -0.702  23.086 -29.083  1.00  0.58           H  
ATOM    473  HA  TYR A  30      -1.957  25.273 -30.409  1.00  0.58           H  
ATOM    474 1HB  TYR A  30      -1.432  24.603 -27.516  1.00  0.58           H  
ATOM    475 2HB  TYR A  30      -2.321  26.047 -28.006  1.00  0.58           H  
ATOM    476  HD1 TYR A  30      -3.352  23.545 -26.419  1.00  0.58           H  
ATOM    477  HD2 TYR A  30      -3.456  24.732 -30.543  1.00  0.58           H  
ATOM    478  HE1 TYR A  30      -5.419  22.191 -26.771  1.00  0.58           H  
ATOM    479  HE2 TYR A  30      -5.477  23.408 -30.904  1.00  0.58           H  
ATOM    480  HH  TYR A  30      -7.068  21.599 -28.260  1.00  0.58           H  
ATOM    481  N   MET A  31       0.973  25.977 -29.078  1.00  0.58           N  
ATOM    482  CA  MET A  31       1.985  27.023 -29.120  1.00  0.58           C  
ATOM    483  C   MET A  31       2.422  27.272 -30.565  1.00  0.58           C  
ATOM    484  O   MET A  31       2.664  28.420 -30.964  1.00  0.58           O  
ATOM    485  CB  MET A  31       3.189  26.654 -28.265  1.00  0.58           C  
ATOM    486  CG  MET A  31       4.166  27.794 -28.065  1.00  0.58           C  
ATOM    487  SD  MET A  31       3.400  29.188 -27.188  1.00  0.58           S  
ATOM    488  CE  MET A  31       3.359  28.533 -25.515  1.00  0.58           C  
ATOM    489  H   MET A  31       1.167  25.103 -28.592  1.00  0.58           H  
ATOM    490  HA  MET A  31       1.548  27.942 -28.732  1.00  0.58           H  
ATOM    491 1HB  MET A  31       2.849  26.313 -27.287  1.00  0.58           H  
ATOM    492 2HB  MET A  31       3.721  25.822 -28.733  1.00  0.58           H  
ATOM    493 1HG  MET A  31       5.021  27.446 -27.489  1.00  0.58           H  
ATOM    494 2HG  MET A  31       4.522  28.146 -29.035  1.00  0.58           H  
ATOM    495 1HE  MET A  31       2.916  29.265 -24.843  1.00  0.58           H  
ATOM    496 2HE  MET A  31       2.766  27.619 -25.494  1.00  0.58           H  
ATOM    497 3HE  MET A  31       4.373  28.314 -25.188  1.00  0.58           H  
ATOM    498  N   SER A  32       2.500  26.200 -31.367  1.00  0.58           N  
ATOM    499  CA  SER A  32       2.887  26.345 -32.758  1.00  0.58           C  
ATOM    500  C   SER A  32       1.835  27.179 -33.480  1.00  0.58           C  
ATOM    501  O   SER A  32       2.171  28.100 -34.234  1.00  0.58           O  
ATOM    502  CB  SER A  32       3.025  24.980 -33.406  1.00  0.58           C  
ATOM    503  OG  SER A  32       4.070  24.250 -32.818  1.00  0.58           O  
ATOM    504  H   SER A  32       2.323  25.262 -31.005  1.00  0.58           H  
ATOM    505  HA  SER A  32       3.844  26.864 -32.806  1.00  0.58           H  
ATOM    506 1HB  SER A  32       2.097  24.429 -33.301  1.00  0.58           H  
ATOM    507 2HB  SER A  32       3.213  25.099 -34.471  1.00  0.58           H  
ATOM    508  HG  SER A  32       3.755  24.031 -31.909  1.00  0.58           H  
ATOM    509  N   MET A  33       0.557  26.902 -33.200  1.00  0.58           N  
ATOM    510  CA  MET A  33      -0.519  27.685 -33.788  1.00  0.58           C  
ATOM    511  C   MET A  33      -0.416  29.139 -33.359  1.00  0.58           C  
ATOM    512  O   MET A  33      -0.442  30.039 -34.201  1.00  0.58           O  
ATOM    513  CB  MET A  33      -1.880  27.107 -33.403  1.00  0.58           C  
ATOM    514  CG  MET A  33      -2.223  25.792 -34.041  1.00  0.58           C  
ATOM    515  SD  MET A  33      -3.764  25.138 -33.467  1.00  0.58           S  
ATOM    516  CE  MET A  33      -4.016  23.766 -34.527  1.00  0.58           C  
ATOM    517  H   MET A  33       0.337  26.116 -32.586  1.00  0.58           H  
ATOM    518  HA  MET A  33      -0.425  27.658 -34.868  1.00  0.58           H  
ATOM    519 1HB  MET A  33      -1.927  26.976 -32.328  1.00  0.58           H  
ATOM    520 2HB  MET A  33      -2.657  27.812 -33.677  1.00  0.58           H  
ATOM    521 1HG  MET A  33      -2.295  25.927 -35.112  1.00  0.58           H  
ATOM    522 2HG  MET A  33      -1.442  25.069 -33.828  1.00  0.58           H  
ATOM    523 1HE  MET A  33      -4.950  23.274 -34.258  1.00  0.58           H  
ATOM    524 2HE  MET A  33      -4.077  24.116 -35.555  1.00  0.58           H  
ATOM    525 3HE  MET A  33      -3.191  23.066 -34.428  1.00  0.58           H  
ATOM    526  N   ALA A  34      -0.165  29.374 -32.070  1.00  0.60           N  
ATOM    527  CA  ALA A  34      -0.055  30.735 -31.566  1.00  0.60           C  
ATOM    528  C   ALA A  34       1.048  31.497 -32.298  1.00  0.60           C  
ATOM    529  O   ALA A  34       0.897  32.684 -32.596  1.00  0.60           O  
ATOM    530  CB  ALA A  34       0.229  30.716 -30.071  1.00  0.60           C  
ATOM    531  H   ALA A  34      -0.112  28.594 -31.418  1.00  0.60           H  
ATOM    532  HA  ALA A  34      -1.003  31.236 -31.745  1.00  0.60           H  
ATOM    533 1HB  ALA A  34       0.279  31.723 -29.684  1.00  0.60           H  
ATOM    534 2HB  ALA A  34      -0.570  30.179 -29.561  1.00  0.60           H  
ATOM    535 3HB  ALA A  34       1.173  30.214 -29.885  1.00  0.60           H  
ATOM    536  N   SER A  35       2.159  30.821 -32.603  1.00  0.63           N  
ATOM    537  CA  SER A  35       3.252  31.453 -33.330  1.00  0.63           C  
ATOM    538  C   SER A  35       2.833  31.765 -34.773  1.00  0.63           C  
ATOM    539  O   SER A  35       3.109  32.847 -35.305  1.00  0.63           O  
ATOM    540  CB  SER A  35       4.466  30.548 -33.317  1.00  0.63           C  
ATOM    541  OG  SER A  35       4.958  30.389 -32.012  1.00  0.63           O  
ATOM    542  H   SER A  35       2.252  29.850 -32.297  1.00  0.63           H  
ATOM    543  HA  SER A  35       3.504  32.389 -32.832  1.00  0.63           H  
ATOM    544 1HB  SER A  35       4.199  29.577 -33.726  1.00  0.63           H  
ATOM    545 2HB  SER A  35       5.239  30.969 -33.953  1.00  0.63           H  
ATOM    546  HG  SER A  35       4.266  29.893 -31.534  1.00  0.63           H  
ATOM    547  N   HIS A  36       2.109  30.829 -35.394  1.00  0.68           N  
ATOM    548  CA  HIS A  36       1.644  30.966 -36.775  1.00  0.68           C  
ATOM    549  C   HIS A  36       0.774  32.203 -36.932  1.00  0.68           C  
ATOM    550  O   HIS A  36       0.834  32.898 -37.955  1.00  0.68           O  
ATOM    551  CB  HIS A  36       0.861  29.724 -37.210  1.00  0.68           C  
ATOM    552  CG  HIS A  36       0.507  29.697 -38.662  1.00  0.68           C  
ATOM    553  ND1 HIS A  36       1.464  29.566 -39.647  1.00  0.68           N  
ATOM    554  CD2 HIS A  36      -0.686  29.744 -39.298  1.00  0.68           C  
ATOM    555  CE1 HIS A  36       0.882  29.539 -40.829  1.00  0.68           C  
ATOM    556  NE2 HIS A  36      -0.424  29.619 -40.655  1.00  0.68           N  
ATOM    557  H   HIS A  36       1.907  29.959 -34.898  1.00  0.68           H  
ATOM    558  HA  HIS A  36       2.501  31.074 -37.438  1.00  0.68           H  
ATOM    559 1HB  HIS A  36       1.436  28.827 -36.971  1.00  0.68           H  
ATOM    560 2HB  HIS A  36      -0.068  29.670 -36.648  1.00  0.68           H  
ATOM    561  HD1 HIS A  36       2.454  29.484 -39.495  1.00  0.68           H  
ATOM    562  HD2 HIS A  36      -1.713  29.830 -38.938  1.00  0.68           H  
ATOM    563  HE1 HIS A  36       1.480  29.439 -41.734  1.00  0.68           H  
ATOM    564  N   PHE A  37      -0.023  32.474 -35.896  1.00  0.75           N  
ATOM    565  CA  PHE A  37      -0.943  33.594 -35.899  1.00  0.75           C  
ATOM    566  C   PHE A  37      -0.343  34.914 -35.381  1.00  0.75           C  
ATOM    567  O   PHE A  37      -1.044  35.931 -35.318  1.00  0.75           O  
ATOM    568  CB  PHE A  37      -2.199  33.221 -35.108  1.00  0.75           C  
ATOM    569  CG  PHE A  37      -2.996  32.172 -35.842  1.00  0.75           C  
ATOM    570  CD1 PHE A  37      -3.118  30.887 -35.373  1.00  0.75           C  
ATOM    571  CD2 PHE A  37      -3.566  32.478 -37.052  1.00  0.75           C  
ATOM    572  CE1 PHE A  37      -3.788  29.932 -36.100  1.00  0.75           C  
ATOM    573  CE2 PHE A  37      -4.244  31.532 -37.787  1.00  0.75           C  
ATOM    574  CZ  PHE A  37      -4.347  30.261 -37.313  1.00  0.75           C  
ATOM    575  H   PHE A  37      -0.015  31.833 -35.101  1.00  0.75           H  
ATOM    576  HA  PHE A  37      -1.255  33.744 -36.925  1.00  0.75           H  
ATOM    577 1HB  PHE A  37      -1.915  32.825 -34.129  1.00  0.75           H  
ATOM    578 2HB  PHE A  37      -2.822  34.095 -34.953  1.00  0.75           H  
ATOM    579  HD1 PHE A  37      -2.674  30.630 -34.421  1.00  0.75           H  
ATOM    580  HD2 PHE A  37      -3.458  33.488 -37.424  1.00  0.75           H  
ATOM    581  HE1 PHE A  37      -3.864  28.917 -35.714  1.00  0.75           H  
ATOM    582  HE2 PHE A  37      -4.688  31.789 -38.751  1.00  0.75           H  
ATOM    583  HZ  PHE A  37      -4.867  29.518 -37.898  1.00  0.75           H  
ATOM    584  N   ASP A  38       0.950  34.916 -35.022  1.00  0.84           N  
ATOM    585  CA  ASP A  38       1.606  36.144 -34.579  1.00  0.84           C  
ATOM    586  C   ASP A  38       2.919  36.330 -35.327  1.00  0.84           C  
ATOM    587  O   ASP A  38       3.922  36.280 -34.612  1.00  0.84           O  
ATOM    588  CB  ASP A  38       1.893  36.090 -33.086  1.00  0.84           C  
ATOM    589  CG  ASP A  38       2.128  37.478 -32.438  1.00  0.84           C  
ATOM    590  OD1 ASP A  38       1.471  38.428 -32.846  1.00  0.84           O  
ATOM    591  OD2 ASP A  38       2.944  37.585 -31.553  1.00  0.84           O  
ATOM    592  H   ASP A  38       1.504  34.069 -35.088  1.00  0.84           H  
ATOM    593  HA  ASP A  38       0.960  36.991 -34.799  1.00  0.84           H  
ATOM    594 1HB  ASP A  38       1.043  35.645 -32.616  1.00  0.84           H  
ATOM    595 2HB  ASP A  38       2.749  35.441 -32.895  1.00  0.84           H  
ATOM    596  N   ARG A  39       2.910  35.635 -36.447  1.00  0.93           N  
ATOM    597  CA  ARG A  39       3.726  36.070 -37.566  1.00  0.93           C  
ATOM    598  C   ARG A  39       2.891  36.930 -38.504  1.00  0.93           C  
ATOM    599  O   ARG A  39       1.708  36.673 -38.673  1.00  0.93           O  
ATOM    600  CB  ARG A  39       4.231  34.842 -38.313  1.00  0.93           C  
ATOM    601  CG  ARG A  39       5.328  35.075 -39.350  1.00  0.93           C  
ATOM    602  CD  ARG A  39       5.738  33.803 -40.008  1.00  0.93           C  
ATOM    603  NE  ARG A  39       4.677  33.260 -40.850  1.00  0.93           N  
ATOM    604  CZ  ARG A  39       4.704  32.071 -41.463  1.00  0.93           C  
ATOM    605  NH1 ARG A  39       5.741  31.265 -41.350  1.00  0.93           N  
ATOM    606  NH2 ARG A  39       3.661  31.737 -42.182  1.00  0.93           N  
ATOM    607  H   ARG A  39       3.043  34.641 -36.266  1.00  0.93           H  
ATOM    608  HA  ARG A  39       4.567  36.653 -37.192  1.00  0.93           H  
ATOM    609 1HB  ARG A  39       4.592  34.107 -37.594  1.00  0.93           H  
ATOM    610 2HB  ARG A  39       3.386  34.386 -38.842  1.00  0.93           H  
ATOM    611 1HG  ARG A  39       4.997  35.747 -40.112  1.00  0.93           H  
ATOM    612 2HG  ARG A  39       6.201  35.497 -38.857  1.00  0.93           H  
ATOM    613 1HD  ARG A  39       6.609  33.983 -40.633  1.00  0.93           H  
ATOM    614 2HD  ARG A  39       5.978  33.064 -39.246  1.00  0.93           H  
ATOM    615  HE  ARG A  39       3.823  33.828 -41.009  1.00  0.93           H  
ATOM    616 1HH1 ARG A  39       6.535  31.543 -40.791  1.00  0.93           H  
ATOM    617 2HH1 ARG A  39       5.742  30.374 -41.822  1.00  0.93           H  
ATOM    618 1HH2 ARG A  39       2.883  32.418 -42.220  1.00  0.93           H  
ATOM    619 2HH2 ARG A  39       3.625  30.857 -42.671  1.00  0.93           H  
ATOM    620  N   ASP A  40       3.457  37.968 -39.116  1.00  1.01           N  
ATOM    621  CA  ASP A  40       2.636  38.623 -40.135  1.00  1.01           C  
ATOM    622  C   ASP A  40       2.357  37.485 -41.106  1.00  1.01           C  
ATOM    623  O   ASP A  40       3.280  36.723 -41.370  1.00  1.01           O  
ATOM    624  CB  ASP A  40       3.376  39.774 -40.824  1.00  1.01           C  
ATOM    625  CG  ASP A  40       3.597  40.975 -39.906  1.00  1.01           C  
ATOM    626  OD1 ASP A  40       3.052  40.985 -38.825  1.00  1.01           O  
ATOM    627  OD2 ASP A  40       4.308  41.870 -40.296  1.00  1.01           O  
ATOM    628  H   ASP A  40       4.413  38.242 -38.941  1.00  1.01           H  
ATOM    629  HA  ASP A  40       1.699  38.972 -39.706  1.00  1.01           H  
ATOM    630 1HB  ASP A  40       4.341  39.420 -41.186  1.00  1.01           H  
ATOM    631 2HB  ASP A  40       2.801  40.095 -41.696  1.00  1.01           H  
ATOM    632  N   ASP A  41       1.148  37.355 -41.657  1.00  1.04           N  
ATOM    633  CA  ASP A  41       0.884  36.179 -42.503  1.00  1.04           C  
ATOM    634  C   ASP A  41       1.157  34.904 -41.643  1.00  1.04           C  
ATOM    635  O   ASP A  41       2.160  34.217 -41.880  1.00  1.04           O  
ATOM    636  CB  ASP A  41       1.729  36.189 -43.787  1.00  1.04           C  
ATOM    637  CG  ASP A  41       1.442  37.413 -44.654  1.00  1.04           C  
ATOM    638  OD1 ASP A  41       0.445  38.063 -44.417  1.00  1.04           O  
ATOM    639  OD2 ASP A  41       2.213  37.688 -45.542  1.00  1.04           O  
ATOM    640  H   ASP A  41       0.425  38.021 -41.448  1.00  1.04           H  
ATOM    641  HA  ASP A  41      -0.142  36.199 -42.848  1.00  1.04           H  
ATOM    642 1HB  ASP A  41       2.790  36.142 -43.577  1.00  1.04           H  
ATOM    643 2HB  ASP A  41       1.488  35.302 -44.368  1.00  1.04           H  
ATOM    644  N   VAL A  42       0.312  34.621 -40.612  1.00  1.02           N  
ATOM    645  CA  VAL A  42      -1.015  35.221 -40.386  1.00  1.02           C  
ATOM    646  C   VAL A  42      -1.166  36.175 -39.196  1.00  1.02           C  
ATOM    647  O   VAL A  42      -1.003  35.794 -38.052  1.00  1.02           O  
ATOM    648  CB  VAL A  42      -1.998  34.077 -40.194  1.00  1.02           C  
ATOM    649  CG1 VAL A  42      -3.332  34.632 -39.946  1.00  1.02           C  
ATOM    650  CG2 VAL A  42      -1.989  33.165 -41.398  1.00  1.02           C  
ATOM    651  H   VAL A  42       0.582  33.906 -39.932  1.00  1.02           H  
ATOM    652  HA  VAL A  42      -1.327  35.762 -41.263  1.00  1.02           H  
ATOM    653  HB  VAL A  42      -1.706  33.499 -39.316  1.00  1.02           H  
ATOM    654 1HG1 VAL A  42      -4.037  33.828 -39.791  1.00  1.02           H  
ATOM    655 2HG1 VAL A  42      -3.268  35.246 -39.063  1.00  1.02           H  
ATOM    656 3HG1 VAL A  42      -3.652  35.230 -40.797  1.00  1.02           H  
ATOM    657 1HG2 VAL A  42      -2.691  32.344 -41.238  1.00  1.02           H  
ATOM    658 2HG2 VAL A  42      -2.283  33.721 -42.288  1.00  1.02           H  
ATOM    659 3HG2 VAL A  42      -0.989  32.755 -41.541  1.00  1.02           H  
ATOM    660  N   ALA A  43      -1.565  37.415 -39.466  1.00  0.97           N  
ATOM    661  CA  ALA A  43      -1.663  38.425 -38.409  1.00  0.97           C  
ATOM    662  C   ALA A  43      -2.986  38.408 -37.623  1.00  0.97           C  
ATOM    663  O   ALA A  43      -3.818  39.300 -37.803  1.00  0.97           O  
ATOM    664  CB  ALA A  43      -1.479  39.804 -39.017  1.00  0.97           C  
ATOM    665  H   ALA A  43      -1.756  37.676 -40.421  1.00  0.97           H  
ATOM    666  HA  ALA A  43      -0.852  38.235 -37.700  1.00  0.97           H  
ATOM    667 1HB  ALA A  43      -1.498  40.552 -38.226  1.00  0.97           H  
ATOM    668 2HB  ALA A  43      -0.523  39.850 -39.534  1.00  0.97           H  
ATOM    669 3HB  ALA A  43      -2.283  40.000 -39.723  1.00  0.97           H  
ATOM    670  N   LEU A  44      -3.198  37.385 -36.790  1.00  0.90           N  
ATOM    671  CA  LEU A  44      -4.442  37.290 -35.997  1.00  0.90           C  
ATOM    672  C   LEU A  44      -4.204  37.227 -34.475  1.00  0.90           C  
ATOM    673  O   LEU A  44      -3.859  36.178 -33.920  1.00  0.90           O  
ATOM    674  CB  LEU A  44      -5.301  36.110 -36.462  1.00  0.90           C  
ATOM    675  CG  LEU A  44      -5.859  36.179 -37.910  1.00  0.90           C  
ATOM    676  CD1 LEU A  44      -6.524  34.873 -38.245  1.00  0.90           C  
ATOM    677  CD2 LEU A  44      -6.871  37.289 -38.020  1.00  0.90           C  
ATOM    678  H   LEU A  44      -2.445  36.690 -36.680  1.00  0.90           H  
ATOM    679  HA  LEU A  44      -5.026  38.189 -36.185  1.00  0.90           H  
ATOM    680 1HB  LEU A  44      -4.708  35.209 -36.379  1.00  0.90           H  
ATOM    681 2HB  LEU A  44      -6.149  36.017 -35.787  1.00  0.90           H  
ATOM    682  HG  LEU A  44      -5.065  36.370 -38.598  1.00  0.90           H  
ATOM    683 1HD1 LEU A  44      -6.923  34.910 -39.261  1.00  0.90           H  
ATOM    684 2HD1 LEU A  44      -5.817  34.062 -38.168  1.00  0.90           H  
ATOM    685 3HD1 LEU A  44      -7.327  34.720 -37.549  1.00  0.90           H  
ATOM    686 1HD2 LEU A  44      -7.260  37.321 -39.036  1.00  0.90           H  
ATOM    687 2HD2 LEU A  44      -7.687  37.106 -37.332  1.00  0.90           H  
ATOM    688 3HD2 LEU A  44      -6.397  38.240 -37.776  1.00  0.90           H  
ATOM    689  N   LYS A  45      -4.405  38.364 -33.801  1.00  0.83           N  
ATOM    690  CA  LYS A  45      -4.085  38.488 -32.375  1.00  0.83           C  
ATOM    691  C   LYS A  45      -5.048  37.729 -31.462  1.00  0.83           C  
ATOM    692  O   LYS A  45      -4.644  37.194 -30.426  1.00  0.83           O  
ATOM    693  CB  LYS A  45      -4.072  39.966 -31.973  1.00  0.83           C  
ATOM    694  CG  LYS A  45      -2.934  40.806 -32.576  1.00  0.83           C  
ATOM    695  CD  LYS A  45      -1.557  40.392 -32.028  1.00  0.83           C  
ATOM    696  CE  LYS A  45      -0.454  41.335 -32.528  1.00  0.83           C  
ATOM    697  NZ  LYS A  45       0.891  40.967 -31.992  1.00  0.83           N  
ATOM    698  H   LYS A  45      -4.750  39.169 -34.306  1.00  0.83           H  
ATOM    699  HA  LYS A  45      -3.086  38.080 -32.221  1.00  0.83           H  
ATOM    700 1HB  LYS A  45      -5.016  40.425 -32.267  1.00  0.83           H  
ATOM    701 2HB  LYS A  45      -4.001  40.042 -30.888  1.00  0.83           H  
ATOM    702 1HG  LYS A  45      -2.931  40.680 -33.661  1.00  0.83           H  
ATOM    703 2HG  LYS A  45      -3.103  41.859 -32.351  1.00  0.83           H  
ATOM    704 1HD  LYS A  45      -1.573  40.408 -30.939  1.00  0.83           H  
ATOM    705 2HD  LYS A  45      -1.315  39.374 -32.357  1.00  0.83           H  
ATOM    706 1HE  LYS A  45      -0.420  41.295 -33.616  1.00  0.83           H  
ATOM    707 2HE  LYS A  45      -0.690  42.352 -32.218  1.00  0.83           H  
ATOM    708 1HZ  LYS A  45       1.586  41.598 -32.343  1.00  0.83           H  
ATOM    709 2HZ  LYS A  45       0.885  41.000 -30.990  1.00  0.83           H  
ATOM    710 3HZ  LYS A  45       1.132  40.017 -32.287  1.00  0.83           H  
ATOM    711  N   GLY A  46      -6.319  37.670 -31.833  1.00  0.78           N  
ATOM    712  CA  GLY A  46      -7.305  36.957 -31.030  1.00  0.78           C  
ATOM    713  C   GLY A  46      -6.942  35.491 -30.986  1.00  0.78           C  
ATOM    714  O   GLY A  46      -6.827  34.891 -29.915  1.00  0.78           O  
ATOM    715  H   GLY A  46      -6.632  38.099 -32.708  1.00  0.78           H  
ATOM    716 1HA  GLY A  46      -7.314  37.360 -30.019  1.00  0.78           H  
ATOM    717 2HA  GLY A  46      -8.300  37.086 -31.461  1.00  0.78           H  
ATOM    718  N   ALA A  47      -6.743  34.919 -32.169  1.00  0.74           N  
ATOM    719  CA  ALA A  47      -6.378  33.523 -32.328  1.00  0.74           C  
ATOM    720  C   ALA A  47      -5.070  33.239 -31.609  1.00  0.74           C  
ATOM    721  O   ALA A  47      -4.940  32.208 -30.949  1.00  0.74           O  
ATOM    722  CB  ALA A  47      -6.283  33.178 -33.793  1.00  0.74           C  
ATOM    723  H   ALA A  47      -6.897  35.499 -32.991  1.00  0.74           H  
ATOM    724  HA  ALA A  47      -7.151  32.910 -31.878  1.00  0.74           H  
ATOM    725 1HB  ALA A  47      -6.027  32.131 -33.905  1.00  0.74           H  
ATOM    726 2HB  ALA A  47      -7.240  33.381 -34.274  1.00  0.74           H  
ATOM    727 3HB  ALA A  47      -5.510  33.792 -34.257  1.00  0.74           H  
ATOM    728  N   HIS A  48      -4.126  34.188 -31.642  1.00  0.70           N  
ATOM    729  CA  HIS A  48      -2.881  34.002 -30.912  1.00  0.70           C  
ATOM    730  C   HIS A  48      -3.156  33.785 -29.437  1.00  0.70           C  
ATOM    731  O   HIS A  48      -2.698  32.795 -28.857  1.00  0.70           O  
ATOM    732  CB  HIS A  48      -1.968  35.221 -31.043  1.00  0.70           C  
ATOM    733  CG  HIS A  48      -0.739  35.138 -30.179  1.00  0.70           C  
ATOM    734  ND1 HIS A  48       0.333  34.359 -30.492  1.00  0.70           N  
ATOM    735  CD2 HIS A  48      -0.429  35.751 -29.010  1.00  0.70           C  
ATOM    736  CE1 HIS A  48       1.266  34.491 -29.566  1.00  0.70           C  
ATOM    737  NE2 HIS A  48       0.832  35.333 -28.652  1.00  0.70           N  
ATOM    738  H   HIS A  48      -4.249  35.026 -32.214  1.00  0.70           H  
ATOM    739  HA  HIS A  48      -2.356  33.132 -31.298  1.00  0.70           H  
ATOM    740 1HB  HIS A  48      -1.657  35.338 -32.087  1.00  0.70           H  
ATOM    741 2HB  HIS A  48      -2.500  36.110 -30.765  1.00  0.70           H  
ATOM    742  HD1 HIS A  48       0.429  33.788 -31.321  1.00  0.70           H  
ATOM    743  HD2 HIS A  48      -0.972  36.457 -28.381  1.00  0.70           H  
ATOM    744  HE1 HIS A  48       2.204  33.943 -29.650  1.00  0.70           H  
ATOM    745  N   GLU A  49      -3.917  34.700 -28.830  1.00  0.68           N  
ATOM    746  CA  GLU A  49      -4.215  34.613 -27.406  1.00  0.68           C  
ATOM    747  C   GLU A  49      -5.045  33.370 -27.073  1.00  0.68           C  
ATOM    748  O   GLU A  49      -4.835  32.728 -26.041  1.00  0.68           O  
ATOM    749  CB  GLU A  49      -4.932  35.886 -26.946  1.00  0.68           C  
ATOM    750  CG  GLU A  49      -4.053  37.154 -26.909  1.00  0.68           C  
ATOM    751  CD  GLU A  49      -2.956  37.109 -25.857  1.00  0.68           C  
ATOM    752  OE1 GLU A  49      -3.262  36.828 -24.722  1.00  0.68           O  
ATOM    753  OE2 GLU A  49      -1.826  37.379 -26.184  1.00  0.68           O  
ATOM    754  H   GLU A  49      -4.281  35.488 -29.375  1.00  0.68           H  
ATOM    755  HA  GLU A  49      -3.269  34.545 -26.871  1.00  0.68           H  
ATOM    756 1HB  GLU A  49      -5.766  36.089 -27.624  1.00  0.68           H  
ATOM    757 2HB  GLU A  49      -5.348  35.732 -25.952  1.00  0.68           H  
ATOM    758 1HG  GLU A  49      -3.590  37.276 -27.891  1.00  0.68           H  
ATOM    759 2HG  GLU A  49      -4.692  38.019 -26.733  1.00  0.68           H  
ATOM    760  N   PHE A  50      -5.969  33.000 -27.959  1.00  0.67           N  
ATOM    761  CA  PHE A  50      -6.788  31.807 -27.773  1.00  0.67           C  
ATOM    762  C   PHE A  50      -5.923  30.564 -27.676  1.00  0.67           C  
ATOM    763  O   PHE A  50      -6.077  29.744 -26.756  1.00  0.67           O  
ATOM    764  CB  PHE A  50      -7.777  31.674 -28.921  1.00  0.67           C  
ATOM    765  CG  PHE A  50      -8.591  30.414 -28.942  1.00  0.67           C  
ATOM    766  CD1 PHE A  50      -9.665  30.239 -28.087  1.00  0.67           C  
ATOM    767  CD2 PHE A  50      -8.291  29.406 -29.843  1.00  0.67           C  
ATOM    768  CE1 PHE A  50     -10.416  29.081 -28.125  1.00  0.67           C  
ATOM    769  CE2 PHE A  50      -9.038  28.249 -29.883  1.00  0.67           C  
ATOM    770  CZ  PHE A  50     -10.105  28.086 -29.022  1.00  0.67           C  
ATOM    771  H   PHE A  50      -6.120  33.579 -28.785  1.00  0.67           H  
ATOM    772  HA  PHE A  50      -7.343  31.914 -26.841  1.00  0.67           H  
ATOM    773 1HB  PHE A  50      -8.454  32.519 -28.884  1.00  0.67           H  
ATOM    774 2HB  PHE A  50      -7.238  31.733 -29.854  1.00  0.67           H  
ATOM    775  HD1 PHE A  50      -9.916  31.028 -27.378  1.00  0.67           H  
ATOM    776  HD2 PHE A  50      -7.449  29.537 -30.526  1.00  0.67           H  
ATOM    777  HE1 PHE A  50     -11.261  28.956 -27.438  1.00  0.67           H  
ATOM    778  HE2 PHE A  50      -8.787  27.464 -30.594  1.00  0.67           H  
ATOM    779  HZ  PHE A  50     -10.700  27.172 -29.050  1.00  0.67           H  
ATOM    780  N   PHE A  51      -5.026  30.404 -28.645  1.00  0.65           N  
ATOM    781  CA  PHE A  51      -4.176  29.237 -28.669  1.00  0.65           C  
ATOM    782  C   PHE A  51      -3.127  29.291 -27.558  1.00  0.65           C  
ATOM    783  O   PHE A  51      -2.790  28.263 -26.972  1.00  0.65           O  
ATOM    784  CB  PHE A  51      -3.529  29.081 -30.035  1.00  0.65           C  
ATOM    785  CG  PHE A  51      -4.498  28.628 -31.123  1.00  0.65           C  
ATOM    786  CD1 PHE A  51      -4.722  29.403 -32.261  1.00  0.65           C  
ATOM    787  CD2 PHE A  51      -5.209  27.438 -30.993  1.00  0.65           C  
ATOM    788  CE1 PHE A  51      -5.610  28.989 -33.241  1.00  0.65           C  
ATOM    789  CE2 PHE A  51      -6.102  27.033 -31.977  1.00  0.65           C  
ATOM    790  CZ  PHE A  51      -6.291  27.809 -33.102  1.00  0.65           C  
ATOM    791  H   PHE A  51      -4.940  31.106 -29.384  1.00  0.65           H  
ATOM    792  HA  PHE A  51      -4.802  28.362 -28.505  1.00  0.65           H  
ATOM    793 1HB  PHE A  51      -3.103  30.041 -30.339  1.00  0.65           H  
ATOM    794 2HB  PHE A  51      -2.719  28.364 -29.979  1.00  0.65           H  
ATOM    795  HD1 PHE A  51      -4.183  30.341 -32.378  1.00  0.65           H  
ATOM    796  HD2 PHE A  51      -5.059  26.823 -30.107  1.00  0.65           H  
ATOM    797  HE1 PHE A  51      -5.768  29.601 -34.123  1.00  0.65           H  
ATOM    798  HE2 PHE A  51      -6.647  26.099 -31.865  1.00  0.65           H  
ATOM    799  HZ  PHE A  51      -6.981  27.486 -33.877  1.00  0.65           H  
ATOM    800  N   LEU A  52      -2.646  30.488 -27.216  1.00  0.64           N  
ATOM    801  CA  LEU A  52      -1.658  30.630 -26.154  1.00  0.64           C  
ATOM    802  C   LEU A  52      -2.276  30.173 -24.834  1.00  0.64           C  
ATOM    803  O   LEU A  52      -1.678  29.393 -24.079  1.00  0.64           O  
ATOM    804  CB  LEU A  52      -1.215  32.089 -26.057  1.00  0.64           C  
ATOM    805  CG  LEU A  52      -0.185  32.425 -25.029  1.00  0.64           C  
ATOM    806  CD1 LEU A  52       1.085  31.645 -25.342  1.00  0.64           C  
ATOM    807  CD2 LEU A  52       0.057  33.933 -25.069  1.00  0.64           C  
ATOM    808  H   LEU A  52      -2.932  31.322 -27.727  1.00  0.64           H  
ATOM    809  HA  LEU A  52      -0.798  30.001 -26.385  1.00  0.64           H  
ATOM    810 1HB  LEU A  52      -0.825  32.396 -27.029  1.00  0.64           H  
ATOM    811 2HB  LEU A  52      -2.091  32.696 -25.846  1.00  0.64           H  
ATOM    812  HG  LEU A  52      -0.535  32.135 -24.039  1.00  0.64           H  
ATOM    813 1HD1 LEU A  52       1.851  31.878 -24.604  1.00  0.64           H  
ATOM    814 2HD1 LEU A  52       0.866  30.577 -25.315  1.00  0.64           H  
ATOM    815 3HD1 LEU A  52       1.442  31.919 -26.337  1.00  0.64           H  
ATOM    816 1HD2 LEU A  52       0.809  34.205 -24.330  1.00  0.64           H  
ATOM    817 2HD2 LEU A  52       0.404  34.220 -26.062  1.00  0.64           H  
ATOM    818 3HD2 LEU A  52      -0.878  34.461 -24.850  1.00  0.64           H  
ATOM    819  N   LYS A  53      -3.494  30.649 -24.563  1.00  0.62           N  
ATOM    820  CA  LYS A  53      -4.220  30.268 -23.366  1.00  0.62           C  
ATOM    821  C   LYS A  53      -4.441  28.764 -23.364  1.00  0.62           C  
ATOM    822  O   LYS A  53      -4.154  28.099 -22.368  1.00  0.62           O  
ATOM    823  CB  LYS A  53      -5.550  31.019 -23.292  1.00  0.62           C  
ATOM    824  CG  LYS A  53      -6.410  30.744 -22.053  1.00  0.62           C  
ATOM    825  CD  LYS A  53      -7.676  31.618 -22.080  1.00  0.62           C  
ATOM    826  CE  LYS A  53      -8.517  31.475 -20.811  1.00  0.62           C  
ATOM    827  NZ  LYS A  53      -9.130  30.127 -20.692  1.00  0.62           N  
ATOM    828  H   LYS A  53      -3.936  31.305 -25.208  1.00  0.62           H  
ATOM    829  HA  LYS A  53      -3.620  30.526 -22.495  1.00  0.62           H  
ATOM    830 1HB  LYS A  53      -5.356  32.092 -23.337  1.00  0.62           H  
ATOM    831 2HB  LYS A  53      -6.147  30.770 -24.174  1.00  0.62           H  
ATOM    832 1HG  LYS A  53      -6.704  29.688 -22.038  1.00  0.62           H  
ATOM    833 2HG  LYS A  53      -5.841  30.958 -21.151  1.00  0.62           H  
ATOM    834 1HD  LYS A  53      -7.387  32.663 -22.199  1.00  0.62           H  
ATOM    835 2HD  LYS A  53      -8.284  31.331 -22.938  1.00  0.62           H  
ATOM    836 1HE  LYS A  53      -7.884  31.651 -19.942  1.00  0.62           H  
ATOM    837 2HE  LYS A  53      -9.310  32.221 -20.827  1.00  0.62           H  
ATOM    838 1HZ  LYS A  53      -9.671  30.061 -19.850  1.00  0.62           H  
ATOM    839 2HZ  LYS A  53      -9.723  29.939 -21.480  1.00  0.62           H  
ATOM    840 3HZ  LYS A  53      -8.395  29.409 -20.660  1.00  0.62           H  
ATOM    841  N   SER A  54      -4.891  28.216 -24.503  1.00  0.61           N  
ATOM    842  CA  SER A  54      -5.161  26.790 -24.607  1.00  0.61           C  
ATOM    843  C   SER A  54      -3.894  25.989 -24.321  1.00  0.61           C  
ATOM    844  O   SER A  54      -3.935  24.965 -23.639  1.00  0.61           O  
ATOM    845  CB  SER A  54      -5.659  26.460 -25.999  1.00  0.61           C  
ATOM    846  OG  SER A  54      -6.885  27.097 -26.273  1.00  0.61           O  
ATOM    847  H   SER A  54      -5.105  28.809 -25.306  1.00  0.61           H  
ATOM    848  HA  SER A  54      -5.924  26.524 -23.872  1.00  0.61           H  
ATOM    849 1HB  SER A  54      -4.917  26.756 -26.732  1.00  0.61           H  
ATOM    850 2HB  SER A  54      -5.785  25.385 -26.083  1.00  0.61           H  
ATOM    851  HG  SER A  54      -6.690  28.067 -26.291  1.00  0.61           H  
ATOM    852  N   SER A  55      -2.753  26.467 -24.816  1.00  0.59           N  
ATOM    853  CA  SER A  55      -1.493  25.779 -24.593  1.00  0.59           C  
ATOM    854  C   SER A  55      -1.212  25.704 -23.099  1.00  0.59           C  
ATOM    855  O   SER A  55      -0.865  24.639 -22.574  1.00  0.59           O  
ATOM    856  CB  SER A  55      -0.360  26.517 -25.273  1.00  0.59           C  
ATOM    857  OG  SER A  55       0.864  25.838 -25.112  1.00  0.59           O  
ATOM    858  H   SER A  55      -2.766  27.307 -25.391  1.00  0.59           H  
ATOM    859  HA  SER A  55      -1.570  24.770 -24.992  1.00  0.59           H  
ATOM    860 1HB  SER A  55      -0.571  26.655 -26.329  1.00  0.59           H  
ATOM    861 2HB  SER A  55      -0.273  27.502 -24.838  1.00  0.59           H  
ATOM    862  HG  SER A  55       0.955  25.272 -25.909  1.00  0.59           H  
ATOM    863  N   SER A  56      -1.395  26.834 -22.403  1.00  0.57           N  
ATOM    864  CA  SER A  56      -1.151  26.878 -20.971  1.00  0.57           C  
ATOM    865  C   SER A  56      -2.088  25.921 -20.236  1.00  0.57           C  
ATOM    866  O   SER A  56      -1.664  25.231 -19.303  1.00  0.57           O  
ATOM    867  CB  SER A  56      -1.327  28.292 -20.453  1.00  0.57           C  
ATOM    868  OG  SER A  56      -0.352  29.150 -20.992  1.00  0.57           O  
ATOM    869  H   SER A  56      -1.685  27.684 -22.895  1.00  0.57           H  
ATOM    870  HA  SER A  56      -0.125  26.565 -20.788  1.00  0.57           H  
ATOM    871 1HB  SER A  56      -2.318  28.656 -20.713  1.00  0.57           H  
ATOM    872 2HB  SER A  56      -1.254  28.290 -19.369  1.00  0.57           H  
ATOM    873  HG  SER A  56      -0.556  29.212 -21.942  1.00  0.57           H  
ATOM    874  N   GLU A  57      -3.354  25.860 -20.667  1.00  0.56           N  
ATOM    875  CA  GLU A  57      -4.324  24.961 -20.048  1.00  0.56           C  
ATOM    876  C   GLU A  57      -3.902  23.505 -20.221  1.00  0.56           C  
ATOM    877  O   GLU A  57      -4.006  22.706 -19.287  1.00  0.56           O  
ATOM    878  CB  GLU A  57      -5.713  25.192 -20.645  1.00  0.56           C  
ATOM    879  CG  GLU A  57      -6.348  26.522 -20.239  1.00  0.56           C  
ATOM    880  CD  GLU A  57      -7.642  26.825 -20.944  1.00  0.56           C  
ATOM    881  OE1 GLU A  57      -7.995  26.126 -21.860  1.00  0.56           O  
ATOM    882  OE2 GLU A  57      -8.288  27.785 -20.554  1.00  0.56           O  
ATOM    883  H   GLU A  57      -3.645  26.473 -21.429  1.00  0.56           H  
ATOM    884  HA  GLU A  57      -4.366  25.179 -18.981  1.00  0.56           H  
ATOM    885 1HB  GLU A  57      -5.652  25.167 -21.729  1.00  0.56           H  
ATOM    886 2HB  GLU A  57      -6.381  24.386 -20.337  1.00  0.56           H  
ATOM    887 1HG  GLU A  57      -6.529  26.505 -19.164  1.00  0.56           H  
ATOM    888 2HG  GLU A  57      -5.637  27.320 -20.441  1.00  0.56           H  
ATOM    889  N   GLU A  58      -3.374  23.156 -21.391  1.00  0.55           N  
ATOM    890  CA  GLU A  58      -2.927  21.788 -21.596  1.00  0.55           C  
ATOM    891  C   GLU A  58      -1.746  21.475 -20.681  1.00  0.55           C  
ATOM    892  O   GLU A  58      -1.665  20.372 -20.128  1.00  0.55           O  
ATOM    893  CB  GLU A  58      -2.595  21.548 -23.062  1.00  0.55           C  
ATOM    894  CG  GLU A  58      -3.818  21.522 -23.979  1.00  0.55           C  
ATOM    895  CD  GLU A  58      -4.738  20.355 -23.711  1.00  0.55           C  
ATOM    896  OE1 GLU A  58      -4.280  19.245 -23.751  1.00  0.55           O  
ATOM    897  OE2 GLU A  58      -5.895  20.575 -23.447  1.00  0.55           O  
ATOM    898  H   GLU A  58      -3.325  23.841 -22.147  1.00  0.55           H  
ATOM    899  HA  GLU A  58      -3.741  21.117 -21.332  1.00  0.55           H  
ATOM    900 1HB  GLU A  58      -1.932  22.338 -23.418  1.00  0.55           H  
ATOM    901 2HB  GLU A  58      -2.064  20.601 -23.172  1.00  0.55           H  
ATOM    902 1HG  GLU A  58      -4.377  22.445 -23.848  1.00  0.55           H  
ATOM    903 2HG  GLU A  58      -3.474  21.485 -25.009  1.00  0.55           H  
ATOM    904  N   ARG A  59      -0.863  22.455 -20.458  1.00  0.54           N  
ATOM    905  CA  ARG A  59       0.255  22.215 -19.557  1.00  0.54           C  
ATOM    906  C   ARG A  59      -0.273  22.001 -18.140  1.00  0.54           C  
ATOM    907  O   ARG A  59       0.208  21.119 -17.420  1.00  0.54           O  
ATOM    908  CB  ARG A  59       1.234  23.374 -19.566  1.00  0.54           C  
ATOM    909  CG  ARG A  59       2.002  23.519 -20.842  1.00  0.54           C  
ATOM    910  CD  ARG A  59       2.944  24.668 -20.818  1.00  0.54           C  
ATOM    911  NE  ARG A  59       3.607  24.823 -22.099  1.00  0.54           N  
ATOM    912  CZ  ARG A  59       4.563  25.740 -22.375  1.00  0.54           C  
ATOM    913  NH1 ARG A  59       4.978  26.561 -21.433  1.00  0.54           N  
ATOM    914  NH2 ARG A  59       5.083  25.818 -23.588  1.00  0.54           N  
ATOM    915  H   ARG A  59      -0.955  23.345 -20.954  1.00  0.54           H  
ATOM    916  HA  ARG A  59       0.778  21.315 -19.881  1.00  0.54           H  
ATOM    917 1HB  ARG A  59       0.700  24.305 -19.399  1.00  0.54           H  
ATOM    918 2HB  ARG A  59       1.950  23.255 -18.756  1.00  0.54           H  
ATOM    919 1HG  ARG A  59       2.561  22.607 -21.050  1.00  0.54           H  
ATOM    920 2HG  ARG A  59       1.289  23.695 -21.638  1.00  0.54           H  
ATOM    921 1HD  ARG A  59       2.393  25.583 -20.606  1.00  0.54           H  
ATOM    922 2HD  ARG A  59       3.703  24.508 -20.055  1.00  0.54           H  
ATOM    923  HE  ARG A  59       3.281  24.219 -22.851  1.00  0.54           H  
ATOM    924 1HH1 ARG A  59       4.584  26.505 -20.505  1.00  0.54           H  
ATOM    925 2HH1 ARG A  59       5.692  27.245 -21.638  1.00  0.54           H  
ATOM    926 1HH2 ARG A  59       4.768  25.191 -24.320  1.00  0.54           H  
ATOM    927 2HH2 ARG A  59       5.794  26.503 -23.788  1.00  0.54           H  
ATOM    928  N   GLU A  60      -1.295  22.778 -17.747  1.00  0.54           N  
ATOM    929  CA  GLU A  60      -1.889  22.608 -16.426  1.00  0.54           C  
ATOM    930  C   GLU A  60      -2.447  21.202 -16.285  1.00  0.54           C  
ATOM    931  O   GLU A  60      -2.247  20.555 -15.254  1.00  0.54           O  
ATOM    932  CB  GLU A  60      -3.005  23.619 -16.144  1.00  0.54           C  
ATOM    933  CG  GLU A  60      -3.600  23.462 -14.723  1.00  0.54           C  
ATOM    934  CD  GLU A  60      -4.717  24.439 -14.368  1.00  0.54           C  
ATOM    935  OE1 GLU A  60      -5.056  25.274 -15.170  1.00  0.54           O  
ATOM    936  OE2 GLU A  60      -5.240  24.324 -13.271  1.00  0.54           O  
ATOM    937  H   GLU A  60      -1.641  23.509 -18.371  1.00  0.54           H  
ATOM    938  HA  GLU A  60      -1.109  22.741 -15.678  1.00  0.54           H  
ATOM    939 1HB  GLU A  60      -2.624  24.633 -16.261  1.00  0.54           H  
ATOM    940 2HB  GLU A  60      -3.812  23.485 -16.860  1.00  0.54           H  
ATOM    941 1HG  GLU A  60      -3.991  22.449 -14.640  1.00  0.54           H  
ATOM    942 2HG  GLU A  60      -2.795  23.565 -13.998  1.00  0.54           H  
ATOM    943  N   HIS A  61      -3.117  20.711 -17.330  1.00  0.54           N  
ATOM    944  CA  HIS A  61      -3.682  19.375 -17.268  1.00  0.54           C  
ATOM    945  C   HIS A  61      -2.587  18.339 -17.099  1.00  0.54           C  
ATOM    946  O   HIS A  61      -2.711  17.446 -16.249  1.00  0.54           O  
ATOM    947  CB  HIS A  61      -4.514  19.067 -18.515  1.00  0.54           C  
ATOM    948  CG  HIS A  61      -5.856  19.736 -18.522  1.00  0.54           C  
ATOM    949  ND1 HIS A  61      -6.804  19.494 -17.544  1.00  0.54           N  
ATOM    950  CD2 HIS A  61      -6.425  20.616 -19.383  1.00  0.54           C  
ATOM    951  CE1 HIS A  61      -7.894  20.191 -17.809  1.00  0.54           C  
ATOM    952  NE2 HIS A  61      -7.689  20.883 -18.909  1.00  0.54           N  
ATOM    953  H   HIS A  61      -3.264  21.296 -18.154  1.00  0.54           H  
ATOM    954  HA  HIS A  61      -4.341  19.303 -16.409  1.00  0.54           H  
ATOM    955 1HB  HIS A  61      -3.968  19.388 -19.402  1.00  0.54           H  
ATOM    956 2HB  HIS A  61      -4.658  18.000 -18.602  1.00  0.54           H  
ATOM    957  HD2 HIS A  61      -5.971  21.033 -20.284  1.00  0.54           H  
ATOM    958  HE1 HIS A  61      -8.816  20.200 -17.222  1.00  0.54           H  
ATOM    959  HE2 HIS A  61      -8.387  21.516 -19.337  1.00  0.54           H  
ATOM    960  N   ALA A  62      -1.473  18.504 -17.816  1.00  0.54           N  
ATOM    961  CA  ALA A  62      -0.386  17.553 -17.667  1.00  0.54           C  
ATOM    962  C   ALA A  62       0.088  17.554 -16.220  1.00  0.54           C  
ATOM    963  O   ALA A  62       0.289  16.492 -15.625  1.00  0.54           O  
ATOM    964  CB  ALA A  62       0.760  17.900 -18.597  1.00  0.54           C  
ATOM    965  H   ALA A  62      -1.413  19.259 -18.501  1.00  0.54           H  
ATOM    966  HA  ALA A  62      -0.763  16.561 -17.913  1.00  0.54           H  
ATOM    967 1HB  ALA A  62       1.545  17.172 -18.477  1.00  0.54           H  
ATOM    968 2HB  ALA A  62       0.409  17.890 -19.631  1.00  0.54           H  
ATOM    969 3HB  ALA A  62       1.136  18.888 -18.355  1.00  0.54           H  
ATOM    970  N   MET A  63       0.173  18.742 -15.607  1.00  0.54           N  
ATOM    971  CA  MET A  63       0.616  18.810 -14.222  1.00  0.54           C  
ATOM    972  C   MET A  63      -0.398  18.210 -13.258  1.00  0.54           C  
ATOM    973  O   MET A  63      -0.026  17.610 -12.247  1.00  0.54           O  
ATOM    974  CB  MET A  63       0.952  20.240 -13.828  1.00  0.54           C  
ATOM    975  CG  MET A  63       2.196  20.778 -14.500  1.00  0.54           C  
ATOM    976  SD  MET A  63       3.602  19.663 -14.292  1.00  0.54           S  
ATOM    977  CE  MET A  63       3.749  19.571 -12.510  1.00  0.54           C  
ATOM    978  H   MET A  63      -0.020  19.600 -16.128  1.00  0.54           H  
ATOM    979  HA  MET A  63       1.525  18.232 -14.132  1.00  0.54           H  
ATOM    980 1HB  MET A  63       0.120  20.890 -14.099  1.00  0.54           H  
ATOM    981 2HB  MET A  63       1.086  20.304 -12.751  1.00  0.54           H  
ATOM    982 1HG  MET A  63       2.004  20.899 -15.567  1.00  0.54           H  
ATOM    983 2HG  MET A  63       2.454  21.751 -14.084  1.00  0.54           H  
ATOM    984 1HE  MET A  63       4.579  18.914 -12.249  1.00  0.54           H  
ATOM    985 2HE  MET A  63       3.930  20.568 -12.106  1.00  0.54           H  
ATOM    986 3HE  MET A  63       2.824  19.168 -12.090  1.00  0.54           H  
ATOM    987  N   ARG A  64      -1.685  18.294 -13.582  1.00  0.54           N  
ATOM    988  CA  ARG A  64      -2.683  17.692 -12.706  1.00  0.54           C  
ATOM    989  C   ARG A  64      -2.508  16.174 -12.701  1.00  0.54           C  
ATOM    990  O   ARG A  64      -2.630  15.529 -11.654  1.00  0.54           O  
ATOM    991  CB  ARG A  64      -4.094  18.039 -13.156  1.00  0.54           C  
ATOM    992  CG  ARG A  64      -4.532  19.482 -12.963  1.00  0.54           C  
ATOM    993  CD  ARG A  64      -5.903  19.711 -13.523  1.00  0.54           C  
ATOM    994  NE  ARG A  64      -6.320  21.107 -13.420  1.00  0.54           N  
ATOM    995  CZ  ARG A  64      -7.497  21.589 -13.859  1.00  0.54           C  
ATOM    996  NH1 ARG A  64      -8.369  20.780 -14.417  1.00  0.54           N  
ATOM    997  NH2 ARG A  64      -7.765  22.877 -13.728  1.00  0.54           N  
ATOM    998  H   ARG A  64      -1.968  18.817 -14.412  1.00  0.54           H  
ATOM    999  HA  ARG A  64      -2.535  18.068 -11.695  1.00  0.54           H  
ATOM   1000 1HB  ARG A  64      -4.168  17.852 -14.215  1.00  0.54           H  
ATOM   1001 2HB  ARG A  64      -4.813  17.390 -12.657  1.00  0.54           H  
ATOM   1002 1HG  ARG A  64      -4.549  19.719 -11.901  1.00  0.54           H  
ATOM   1003 2HG  ARG A  64      -3.842  20.145 -13.465  1.00  0.54           H  
ATOM   1004 1HD  ARG A  64      -5.916  19.431 -14.576  1.00  0.54           H  
ATOM   1005 2HD  ARG A  64      -6.623  19.099 -12.982  1.00  0.54           H  
ATOM   1006  HE  ARG A  64      -5.668  21.774 -13.008  1.00  0.54           H  
ATOM   1007 1HH1 ARG A  64      -8.139  19.802 -14.534  1.00  0.54           H  
ATOM   1008 2HH1 ARG A  64      -9.253  21.139 -14.751  1.00  0.54           H  
ATOM   1009 1HH2 ARG A  64      -7.057  23.501 -13.310  1.00  0.54           H  
ATOM   1010 2HH2 ARG A  64      -8.638  23.253 -14.059  1.00  0.54           H  
ATOM   1011  N   LEU A  65      -2.190  15.606 -13.871  1.00  0.55           N  
ATOM   1012  CA  LEU A  65      -1.990  14.165 -13.992  1.00  0.55           C  
ATOM   1013  C   LEU A  65      -0.745  13.712 -13.249  1.00  0.55           C  
ATOM   1014  O   LEU A  65      -0.748  12.676 -12.583  1.00  0.55           O  
ATOM   1015  CB  LEU A  65      -1.832  13.793 -15.442  1.00  0.55           C  
ATOM   1016  CG  LEU A  65      -2.997  13.960 -16.278  1.00  0.55           C  
ATOM   1017  CD1 LEU A  65      -2.584  13.689 -17.669  1.00  0.55           C  
ATOM   1018  CD2 LEU A  65      -4.107  13.053 -15.800  1.00  0.55           C  
ATOM   1019  H   LEU A  65      -2.114  16.200 -14.702  1.00  0.55           H  
ATOM   1020  HA  LEU A  65      -2.857  13.657 -13.577  1.00  0.55           H  
ATOM   1021 1HB  LEU A  65      -1.078  14.436 -15.854  1.00  0.55           H  
ATOM   1022 2HB  LEU A  65      -1.493  12.772 -15.513  1.00  0.55           H  
ATOM   1023  HG  LEU A  65      -3.329  14.992 -16.231  1.00  0.55           H  
ATOM   1024 1HD1 LEU A  65      -3.408  13.851 -18.300  1.00  0.55           H  
ATOM   1025 2HD1 LEU A  65      -1.791  14.372 -17.947  1.00  0.55           H  
ATOM   1026 3HD1 LEU A  65      -2.237  12.667 -17.761  1.00  0.55           H  
ATOM   1027 1HD2 LEU A  65      -4.981  13.190 -16.416  1.00  0.55           H  
ATOM   1028 2HD2 LEU A  65      -3.799  12.022 -15.841  1.00  0.55           H  
ATOM   1029 3HD2 LEU A  65      -4.339  13.324 -14.785  1.00  0.55           H  
ATOM   1030  N   ILE A  66       0.306  14.523 -13.327  1.00  0.57           N  
ATOM   1031  CA  ILE A  66       1.567  14.254 -12.651  1.00  0.57           C  
ATOM   1032  C   ILE A  66       1.349  14.241 -11.146  1.00  0.57           C  
ATOM   1033  O   ILE A  66       1.792  13.323 -10.446  1.00  0.57           O  
ATOM   1034  CB  ILE A  66       2.585  15.320 -13.089  1.00  0.57           C  
ATOM   1035  CG1 ILE A  66       2.905  15.068 -14.573  1.00  0.57           C  
ATOM   1036  CG2 ILE A  66       3.821  15.340 -12.241  1.00  0.57           C  
ATOM   1037  CD1 ILE A  66       3.619  16.158 -15.295  1.00  0.57           C  
ATOM   1038  H   ILE A  66       0.236  15.352 -13.920  1.00  0.57           H  
ATOM   1039  HA  ILE A  66       1.929  13.272 -12.959  1.00  0.57           H  
ATOM   1040  HB  ILE A  66       2.112  16.289 -13.021  1.00  0.57           H  
ATOM   1041 1HG1 ILE A  66       3.524  14.198 -14.620  1.00  0.57           H  
ATOM   1042 2HG1 ILE A  66       1.984  14.857 -15.093  1.00  0.57           H  
ATOM   1043 1HG2 ILE A  66       4.489  16.123 -12.600  1.00  0.57           H  
ATOM   1044 2HG2 ILE A  66       3.552  15.538 -11.205  1.00  0.57           H  
ATOM   1045 3HG2 ILE A  66       4.311  14.400 -12.312  1.00  0.57           H  
ATOM   1046 1HD1 ILE A  66       3.800  15.848 -16.313  1.00  0.57           H  
ATOM   1047 2HD1 ILE A  66       3.010  17.036 -15.304  1.00  0.57           H  
ATOM   1048 3HD1 ILE A  66       4.559  16.372 -14.807  1.00  0.57           H  
ATOM   1049  N   LYS A  67       0.624  15.243 -10.645  1.00  0.59           N  
ATOM   1050  CA  LYS A  67       0.323  15.298  -9.226  1.00  0.59           C  
ATOM   1051  C   LYS A  67      -0.545  14.108  -8.823  1.00  0.59           C  
ATOM   1052  O   LYS A  67      -0.290  13.490  -7.792  1.00  0.59           O  
ATOM   1053  CB  LYS A  67      -0.352  16.621  -8.886  1.00  0.59           C  
ATOM   1054  CG  LYS A  67       0.596  17.827  -8.974  1.00  0.59           C  
ATOM   1055  CD  LYS A  67      -0.125  19.130  -8.688  1.00  0.59           C  
ATOM   1056  CE  LYS A  67       0.816  20.322  -8.813  1.00  0.59           C  
ATOM   1057  NZ  LYS A  67       0.112  21.611  -8.558  1.00  0.59           N  
ATOM   1058  H   LYS A  67       0.291  15.987 -11.259  1.00  0.59           H  
ATOM   1059  HA  LYS A  67       1.258  15.235  -8.672  1.00  0.59           H  
ATOM   1060 1HB  LYS A  67      -1.178  16.792  -9.582  1.00  0.59           H  
ATOM   1061 2HB  LYS A  67      -0.769  16.575  -7.881  1.00  0.59           H  
ATOM   1062 1HG  LYS A  67       1.405  17.702  -8.256  1.00  0.59           H  
ATOM   1063 2HG  LYS A  67       1.029  17.871  -9.973  1.00  0.59           H  
ATOM   1064 1HD  LYS A  67      -0.941  19.248  -9.404  1.00  0.59           H  
ATOM   1065 2HD  LYS A  67      -0.543  19.106  -7.684  1.00  0.59           H  
ATOM   1066 1HE  LYS A  67       1.627  20.213  -8.095  1.00  0.59           H  
ATOM   1067 2HE  LYS A  67       1.235  20.340  -9.822  1.00  0.59           H  
ATOM   1068 1HZ  LYS A  67       0.763  22.377  -8.650  1.00  0.59           H  
ATOM   1069 2HZ  LYS A  67      -0.636  21.723  -9.227  1.00  0.59           H  
ATOM   1070 3HZ  LYS A  67      -0.271  21.606  -7.623  1.00  0.59           H  
ATOM   1071  N   PHE A  68      -1.518  13.733  -9.662  1.00  0.61           N  
ATOM   1072  CA  PHE A  68      -2.370  12.579  -9.388  1.00  0.61           C  
ATOM   1073  C   PHE A  68      -1.519  11.332  -9.214  1.00  0.61           C  
ATOM   1074  O   PHE A  68      -1.666  10.597  -8.235  1.00  0.61           O  
ATOM   1075  CB  PHE A  68      -3.392  12.383 -10.507  1.00  0.61           C  
ATOM   1076  CG  PHE A  68      -4.251  11.175 -10.401  1.00  0.61           C  
ATOM   1077  CD1 PHE A  68      -5.350  11.146  -9.556  1.00  0.61           C  
ATOM   1078  CD2 PHE A  68      -3.967  10.061 -11.173  1.00  0.61           C  
ATOM   1079  CE1 PHE A  68      -6.145  10.020  -9.479  1.00  0.61           C  
ATOM   1080  CE2 PHE A  68      -4.747   8.944 -11.100  1.00  0.61           C  
ATOM   1081  CZ  PHE A  68      -5.843   8.921 -10.248  1.00  0.61           C  
ATOM   1082  H   PHE A  68      -1.706  14.283 -10.500  1.00  0.61           H  
ATOM   1083  HA  PHE A  68      -2.909  12.762  -8.456  1.00  0.61           H  
ATOM   1084 1HB  PHE A  68      -4.029  13.252 -10.526  1.00  0.61           H  
ATOM   1085 2HB  PHE A  68      -2.887  12.342 -11.455  1.00  0.61           H  
ATOM   1086  HD1 PHE A  68      -5.580  12.026  -8.953  1.00  0.61           H  
ATOM   1087  HD2 PHE A  68      -3.104  10.085 -11.843  1.00  0.61           H  
ATOM   1088  HE1 PHE A  68      -7.008  10.005  -8.812  1.00  0.61           H  
ATOM   1089  HE2 PHE A  68      -4.503   8.081 -11.713  1.00  0.61           H  
ATOM   1090  HZ  PHE A  68      -6.462   8.037 -10.186  1.00  0.61           H  
ATOM   1091  N   GLN A  69      -0.614  11.088 -10.160  1.00  0.64           N  
ATOM   1092  CA  GLN A  69       0.216   9.901 -10.067  1.00  0.64           C  
ATOM   1093  C   GLN A  69       1.045   9.908  -8.802  1.00  0.64           C  
ATOM   1094  O   GLN A  69       1.153   8.881  -8.125  1.00  0.64           O  
ATOM   1095  CB  GLN A  69       1.152   9.806 -11.262  1.00  0.64           C  
ATOM   1096  CG  GLN A  69       0.509   9.474 -12.492  1.00  0.64           C  
ATOM   1097  CD  GLN A  69       1.450   9.527 -13.605  1.00  0.64           C  
ATOM   1098  OE1 GLN A  69       2.143  10.517 -13.794  1.00  0.64           O  
ATOM   1099  NE2 GLN A  69       1.532   8.461 -14.340  1.00  0.64           N  
ATOM   1100  H   GLN A  69      -0.521  11.721 -10.955  1.00  0.64           H  
ATOM   1101  HA  GLN A  69      -0.436   9.030 -10.050  1.00  0.64           H  
ATOM   1102 1HB  GLN A  69       1.638  10.774 -11.399  1.00  0.64           H  
ATOM   1103 2HB  GLN A  69       1.932   9.069 -11.064  1.00  0.64           H  
ATOM   1104 1HG  GLN A  69       0.122   8.480 -12.427  1.00  0.64           H  
ATOM   1105 2HG  GLN A  69      -0.283  10.189 -12.645  1.00  0.64           H  
ATOM   1106 1HE2 GLN A  69       2.196   8.450 -15.085  1.00  0.64           H  
ATOM   1107 2HE2 GLN A  69       0.956   7.663 -14.137  1.00  0.64           H  
ATOM   1108  N   ASN A  70       1.576  11.072  -8.432  1.00  0.68           N  
ATOM   1109  CA  ASN A  70       2.376  11.156  -7.224  1.00  0.68           C  
ATOM   1110  C   ASN A  70       1.517  10.885  -5.979  1.00  0.68           C  
ATOM   1111  O   ASN A  70       1.929  10.147  -5.082  1.00  0.68           O  
ATOM   1112  CB  ASN A  70       3.032  12.513  -7.155  1.00  0.68           C  
ATOM   1113  CG  ASN A  70       4.149  12.672  -8.157  1.00  0.68           C  
ATOM   1114  OD1 ASN A  70       4.729  11.690  -8.631  1.00  0.68           O  
ATOM   1115  ND2 ASN A  70       4.457  13.898  -8.494  1.00  0.68           N  
ATOM   1116  H   ASN A  70       1.459  11.901  -9.021  1.00  0.68           H  
ATOM   1117  HA  ASN A  70       3.150  10.388  -7.267  1.00  0.68           H  
ATOM   1118 1HB  ASN A  70       2.284  13.281  -7.344  1.00  0.68           H  
ATOM   1119 2HB  ASN A  70       3.425  12.678  -6.154  1.00  0.68           H  
ATOM   1120 1HD2 ASN A  70       5.186  14.065  -9.155  1.00  0.68           H  
ATOM   1121 2HD2 ASN A  70       3.961  14.664  -8.092  1.00  0.68           H  
ATOM   1122  N   GLN A  71       0.283  11.399  -5.964  1.00  0.71           N  
ATOM   1123  CA  GLN A  71      -0.649  11.199  -4.848  1.00  0.71           C  
ATOM   1124  C   GLN A  71      -0.996   9.732  -4.698  1.00  0.71           C  
ATOM   1125  O   GLN A  71      -1.168   9.225  -3.586  1.00  0.71           O  
ATOM   1126  CB  GLN A  71      -1.930  12.009  -5.055  1.00  0.71           C  
ATOM   1127  CG  GLN A  71      -1.743  13.521  -4.911  1.00  0.71           C  
ATOM   1128  CD  GLN A  71      -2.979  14.305  -5.310  1.00  0.71           C  
ATOM   1129  OE1 GLN A  71      -3.876  13.792  -5.990  1.00  0.71           O  
ATOM   1130  NE2 GLN A  71      -3.034  15.566  -4.891  1.00  0.71           N  
ATOM   1131  H   GLN A  71      -0.007  11.994  -6.739  1.00  0.71           H  
ATOM   1132  HA  GLN A  71      -0.166  11.531  -3.931  1.00  0.71           H  
ATOM   1133 1HB  GLN A  71      -2.319  11.816  -6.053  1.00  0.71           H  
ATOM   1134 2HB  GLN A  71      -2.684  11.687  -4.341  1.00  0.71           H  
ATOM   1135 1HG  GLN A  71      -1.538  13.736  -3.864  1.00  0.71           H  
ATOM   1136 2HG  GLN A  71      -0.910  13.846  -5.513  1.00  0.71           H  
ATOM   1137 1HE2 GLN A  71      -3.823  16.137  -5.121  1.00  0.71           H  
ATOM   1138 2HE2 GLN A  71      -2.287  15.944  -4.343  1.00  0.71           H  
ATOM   1139  N   ARG A  72      -1.060   9.038  -5.831  1.00  0.73           N  
ATOM   1140  CA  ARG A  72      -1.388   7.625  -5.861  1.00  0.73           C  
ATOM   1141  C   ARG A  72      -0.147   6.744  -5.660  1.00  0.73           C  
ATOM   1142  O   ARG A  72      -0.232   5.524  -5.773  1.00  0.73           O  
ATOM   1143  CB  ARG A  72      -2.097   7.257  -7.155  1.00  0.73           C  
ATOM   1144  CG  ARG A  72      -3.434   7.940  -7.370  1.00  0.73           C  
ATOM   1145  CD  ARG A  72      -4.391   7.555  -6.333  1.00  0.73           C  
ATOM   1146  NE  ARG A  72      -4.577   6.132  -6.298  1.00  0.73           N  
ATOM   1147  CZ  ARG A  72      -5.432   5.455  -7.081  1.00  0.73           C  
ATOM   1148  NH1 ARG A  72      -6.201   6.055  -7.935  1.00  0.73           N  
ATOM   1149  NH2 ARG A  72      -5.523   4.167  -7.002  1.00  0.73           N  
ATOM   1150  H   ARG A  72      -0.929   9.530  -6.717  1.00  0.73           H  
ATOM   1151  HA  ARG A  72      -2.080   7.421  -5.052  1.00  0.73           H  
ATOM   1152 1HB  ARG A  72      -1.459   7.523  -7.994  1.00  0.73           H  
ATOM   1153 2HB  ARG A  72      -2.267   6.184  -7.175  1.00  0.73           H  
ATOM   1154 1HG  ARG A  72      -3.317   9.018  -7.335  1.00  0.73           H  
ATOM   1155 2HG  ARG A  72      -3.833   7.649  -8.341  1.00  0.73           H  
ATOM   1156 1HD  ARG A  72      -4.031   7.878  -5.357  1.00  0.73           H  
ATOM   1157 2HD  ARG A  72      -5.350   8.021  -6.543  1.00  0.73           H  
ATOM   1158  HE  ARG A  72      -4.006   5.591  -5.629  1.00  0.73           H  
ATOM   1159 1HH1 ARG A  72      -6.191   7.055  -8.021  1.00  0.73           H  
ATOM   1160 2HH1 ARG A  72      -6.845   5.452  -8.477  1.00  0.73           H  
ATOM   1161 1HH2 ARG A  72      -4.948   3.668  -6.346  1.00  0.73           H  
ATOM   1162 2HH2 ARG A  72      -6.194   3.709  -7.634  1.00  0.73           H  
ATOM   1163  N   GLY A  73       1.020   7.366  -5.416  1.00  0.74           N  
ATOM   1164  CA  GLY A  73       2.261   6.654  -5.139  1.00  0.74           C  
ATOM   1165  C   GLY A  73       2.925   6.005  -6.349  1.00  0.74           C  
ATOM   1166  O   GLY A  73       3.749   5.100  -6.189  1.00  0.74           O  
ATOM   1167  H   GLY A  73       1.061   8.380  -5.363  1.00  0.74           H  
ATOM   1168 1HA  GLY A  73       2.961   7.367  -4.701  1.00  0.74           H  
ATOM   1169 2HA  GLY A  73       2.078   5.911  -4.374  1.00  0.74           H  
ATOM   1170  N   GLY A  74       2.579   6.455  -7.547  1.00  0.73           N  
ATOM   1171  CA  GLY A  74       3.125   5.874  -8.761  1.00  0.73           C  
ATOM   1172  C   GLY A  74       4.393   6.588  -9.197  1.00  0.73           C  
ATOM   1173  O   GLY A  74       5.039   7.286  -8.406  1.00  0.73           O  
ATOM   1174  H   GLY A  74       1.924   7.232  -7.628  1.00  0.73           H  
ATOM   1175 1HA  GLY A  74       3.326   4.814  -8.611  1.00  0.73           H  
ATOM   1176 2HA  GLY A  74       2.380   5.944  -9.554  1.00  0.73           H  
ATOM   1177  N   ARG A  75       4.751   6.407 -10.461  1.00  0.71           N  
ATOM   1178  CA  ARG A  75       5.954   7.012 -11.010  1.00  0.71           C  
ATOM   1179  C   ARG A  75       5.650   7.681 -12.337  1.00  0.71           C  
ATOM   1180  O   ARG A  75       5.100   7.072 -13.265  1.00  0.71           O  
ATOM   1181  CB  ARG A  75       7.056   5.979 -11.191  1.00  0.71           C  
ATOM   1182  CG  ARG A  75       7.552   5.327  -9.893  1.00  0.71           C  
ATOM   1183  CD  ARG A  75       8.301   6.297  -9.042  1.00  0.71           C  
ATOM   1184  NE  ARG A  75       8.822   5.679  -7.834  1.00  0.71           N  
ATOM   1185  CZ  ARG A  75       8.154   5.551  -6.658  1.00  0.71           C  
ATOM   1186  NH1 ARG A  75       6.917   5.998  -6.506  1.00  0.71           N  
ATOM   1187  NH2 ARG A  75       8.758   4.964  -5.636  1.00  0.71           N  
ATOM   1188  H   ARG A  75       4.167   5.796 -11.028  1.00  0.71           H  
ATOM   1189  HA  ARG A  75       6.311   7.774 -10.318  1.00  0.71           H  
ATOM   1190 1HB  ARG A  75       6.694   5.181 -11.842  1.00  0.71           H  
ATOM   1191 2HB  ARG A  75       7.911   6.443 -11.685  1.00  0.71           H  
ATOM   1192 1HG  ARG A  75       6.713   4.937  -9.321  1.00  0.71           H  
ATOM   1193 2HG  ARG A  75       8.226   4.507 -10.141  1.00  0.71           H  
ATOM   1194 1HD  ARG A  75       9.139   6.703  -9.606  1.00  0.71           H  
ATOM   1195 2HD  ARG A  75       7.636   7.110  -8.748  1.00  0.71           H  
ATOM   1196  HE  ARG A  75       9.762   5.314  -7.873  1.00  0.71           H  
ATOM   1197 1HH1 ARG A  75       6.407   6.460  -7.272  1.00  0.71           H  
ATOM   1198 2HH1 ARG A  75       6.453   5.884  -5.617  1.00  0.71           H  
ATOM   1199 1HH2 ARG A  75       9.702   4.617  -5.736  1.00  0.71           H  
ATOM   1200 2HH2 ARG A  75       8.271   4.863  -4.758  1.00  0.71           H  
ATOM   1201  N   VAL A  76       6.037   8.945 -12.409  1.00  0.68           N  
ATOM   1202  CA  VAL A  76       5.756   9.771 -13.560  1.00  0.68           C  
ATOM   1203  C   VAL A  76       6.839   9.566 -14.593  1.00  0.68           C  
ATOM   1204  O   VAL A  76       8.022   9.720 -14.283  1.00  0.68           O  
ATOM   1205  CB  VAL A  76       5.768  11.238 -13.136  1.00  0.68           C  
ATOM   1206  CG1 VAL A  76       5.460  12.113 -14.334  1.00  0.68           C  
ATOM   1207  CG2 VAL A  76       4.810  11.432 -11.954  1.00  0.68           C  
ATOM   1208  H   VAL A  76       6.504   9.360 -11.616  1.00  0.68           H  
ATOM   1209  HA  VAL A  76       4.786   9.499 -13.979  1.00  0.68           H  
ATOM   1210  HB  VAL A  76       6.774  11.496 -12.812  1.00  0.68           H  
ATOM   1211 1HG1 VAL A  76       5.504  13.151 -14.041  1.00  0.68           H  
ATOM   1212 2HG1 VAL A  76       6.182  11.927 -15.122  1.00  0.68           H  
ATOM   1213 3HG1 VAL A  76       4.460  11.876 -14.699  1.00  0.68           H  
ATOM   1214 1HG2 VAL A  76       4.836  12.445 -11.610  1.00  0.68           H  
ATOM   1215 2HG2 VAL A  76       3.815  11.189 -12.241  1.00  0.68           H  
ATOM   1216 3HG2 VAL A  76       5.112  10.781 -11.135  1.00  0.68           H  
ATOM   1217  N   VAL A  77       6.450   9.209 -15.802  1.00  0.66           N  
ATOM   1218  CA  VAL A  77       7.437   8.977 -16.844  1.00  0.66           C  
ATOM   1219  C   VAL A  77       7.196   9.880 -18.037  1.00  0.66           C  
ATOM   1220  O   VAL A  77       6.092   9.929 -18.597  1.00  0.66           O  
ATOM   1221  CB  VAL A  77       7.448   7.502 -17.284  1.00  0.66           C  
ATOM   1222  CG1 VAL A  77       8.463   7.303 -18.390  1.00  0.66           C  
ATOM   1223  CG2 VAL A  77       7.753   6.615 -16.076  1.00  0.66           C  
ATOM   1224  H   VAL A  77       5.453   9.097 -15.979  1.00  0.66           H  
ATOM   1225  HA  VAL A  77       8.424   9.208 -16.444  1.00  0.66           H  
ATOM   1226  HB  VAL A  77       6.481   7.242 -17.693  1.00  0.66           H  
ATOM   1227 1HG1 VAL A  77       8.455   6.262 -18.708  1.00  0.66           H  
ATOM   1228 2HG1 VAL A  77       8.209   7.942 -19.233  1.00  0.66           H  
ATOM   1229 3HG1 VAL A  77       9.456   7.564 -18.025  1.00  0.66           H  
ATOM   1230 1HG2 VAL A  77       7.753   5.571 -16.381  1.00  0.66           H  
ATOM   1231 2HG2 VAL A  77       8.731   6.878 -15.672  1.00  0.66           H  
ATOM   1232 3HG2 VAL A  77       6.994   6.762 -15.307  1.00  0.66           H  
ATOM   1233  N   TYR A  78       8.246  10.591 -18.415  1.00  0.65           N  
ATOM   1234  CA  TYR A  78       8.165  11.515 -19.519  1.00  0.65           C  
ATOM   1235  C   TYR A  78       8.817  10.894 -20.742  1.00  0.65           C  
ATOM   1236  O   TYR A  78       9.837  10.212 -20.632  1.00  0.65           O  
ATOM   1237  CB  TYR A  78       8.894  12.799 -19.146  1.00  0.65           C  
ATOM   1238  CG  TYR A  78       8.305  13.521 -17.941  1.00  0.65           C  
ATOM   1239  CD1 TYR A  78       8.753  13.156 -16.676  1.00  0.65           C  
ATOM   1240  CD2 TYR A  78       7.362  14.535 -18.075  1.00  0.65           C  
ATOM   1241  CE1 TYR A  78       8.278  13.792 -15.559  1.00  0.65           C  
ATOM   1242  CE2 TYR A  78       6.887  15.176 -16.935  1.00  0.65           C  
ATOM   1243  CZ  TYR A  78       7.348  14.804 -15.688  1.00  0.65           C  
ATOM   1244  OH  TYR A  78       6.894  15.439 -14.561  1.00  0.65           O  
ATOM   1245  H   TYR A  78       9.115  10.491 -17.910  1.00  0.65           H  
ATOM   1246  HA  TYR A  78       7.120  11.725 -19.750  1.00  0.65           H  
ATOM   1247 1HB  TYR A  78       9.940  12.575 -18.934  1.00  0.65           H  
ATOM   1248 2HB  TYR A  78       8.873  13.482 -19.997  1.00  0.65           H  
ATOM   1249  HD1 TYR A  78       9.493  12.361 -16.570  1.00  0.65           H  
ATOM   1250  HD2 TYR A  78       7.007  14.831 -19.064  1.00  0.65           H  
ATOM   1251  HE1 TYR A  78       8.639  13.499 -14.572  1.00  0.65           H  
ATOM   1252  HE2 TYR A  78       6.160  15.976 -17.020  1.00  0.65           H  
ATOM   1253  HH  TYR A  78       7.265  15.012 -13.785  1.00  0.65           H  
ATOM   1254  N   GLN A  79       8.221  11.133 -21.892  1.00  0.65           N  
ATOM   1255  CA  GLN A  79       8.731  10.688 -23.180  1.00  0.65           C  
ATOM   1256  C   GLN A  79       9.126  11.892 -24.010  1.00  0.65           C  
ATOM   1257  O   GLN A  79       8.658  13.003 -23.761  1.00  0.65           O  
ATOM   1258  CB  GLN A  79       7.684   9.850 -23.921  1.00  0.65           C  
ATOM   1259  CG  GLN A  79       7.250   8.567 -23.221  1.00  0.65           C  
ATOM   1260  CD  GLN A  79       8.366   7.529 -23.179  1.00  0.65           C  
ATOM   1261  OE1 GLN A  79       8.944   7.193 -24.218  1.00  0.65           O  
ATOM   1262  NE2 GLN A  79       8.668   7.012 -22.003  1.00  0.65           N  
ATOM   1263  H   GLN A  79       7.367  11.679 -21.886  1.00  0.65           H  
ATOM   1264  HA  GLN A  79       9.621  10.080 -23.019  1.00  0.65           H  
ATOM   1265 1HB  GLN A  79       6.797  10.459 -24.092  1.00  0.65           H  
ATOM   1266 2HB  GLN A  79       8.074   9.580 -24.902  1.00  0.65           H  
ATOM   1267 1HG  GLN A  79       6.958   8.803 -22.195  1.00  0.65           H  
ATOM   1268 2HG  GLN A  79       6.405   8.142 -23.760  1.00  0.65           H  
ATOM   1269 1HE2 GLN A  79       9.393   6.326 -21.929  1.00  0.65           H  
ATOM   1270 2HE2 GLN A  79       8.176   7.306 -21.188  1.00  0.65           H  
ATOM   1271  N   ASP A  80       9.972  11.690 -25.007  1.00  0.65           N  
ATOM   1272  CA  ASP A  80      10.273  12.798 -25.897  1.00  0.65           C  
ATOM   1273  C   ASP A  80       8.966  13.251 -26.533  1.00  0.65           C  
ATOM   1274  O   ASP A  80       8.151  12.413 -26.929  1.00  0.65           O  
ATOM   1275  CB  ASP A  80      11.262  12.375 -26.977  1.00  0.65           C  
ATOM   1276  CG  ASP A  80      12.670  12.122 -26.437  1.00  0.65           C  
ATOM   1277  OD1 ASP A  80      12.922  12.441 -25.297  1.00  0.65           O  
ATOM   1278  OD2 ASP A  80      13.479  11.610 -27.172  1.00  0.65           O  
ATOM   1279  H   ASP A  80      10.371  10.775 -25.166  1.00  0.65           H  
ATOM   1280  HA  ASP A  80      10.690  13.624 -25.320  1.00  0.65           H  
ATOM   1281 1HB  ASP A  80      10.905  11.467 -27.462  1.00  0.65           H  
ATOM   1282 2HB  ASP A  80      11.313  13.153 -27.741  1.00  0.65           H  
ATOM   1283  N   ILE A  81       8.764  14.555 -26.663  1.00  0.66           N  
ATOM   1284  CA  ILE A  81       7.523  15.022 -27.260  1.00  0.66           C  
ATOM   1285  C   ILE A  81       7.665  15.287 -28.751  1.00  0.66           C  
ATOM   1286  O   ILE A  81       8.548  16.019 -29.197  1.00  0.66           O  
ATOM   1287  CB  ILE A  81       6.987  16.268 -26.545  1.00  0.66           C  
ATOM   1288  CG1 ILE A  81       6.814  15.991 -25.040  1.00  0.66           C  
ATOM   1289  CG2 ILE A  81       5.648  16.627 -27.132  1.00  0.66           C  
ATOM   1290  CD1 ILE A  81       5.849  14.865 -24.728  1.00  0.66           C  
ATOM   1291  H   ILE A  81       9.452  15.213 -26.328  1.00  0.66           H  
ATOM   1292  HA  ILE A  81       6.773  14.242 -27.134  1.00  0.66           H  
ATOM   1293  HB  ILE A  81       7.678  17.102 -26.661  1.00  0.66           H  
ATOM   1294 1HG1 ILE A  81       7.784  15.730 -24.613  1.00  0.66           H  
ATOM   1295 2HG1 ILE A  81       6.454  16.895 -24.556  1.00  0.66           H  
ATOM   1296 1HG2 ILE A  81       5.269  17.473 -26.616  1.00  0.66           H  
ATOM   1297 2HG2 ILE A  81       5.745  16.854 -28.194  1.00  0.66           H  
ATOM   1298 3HG2 ILE A  81       4.963  15.793 -26.999  1.00  0.66           H  
ATOM   1299 1HD1 ILE A  81       5.786  14.732 -23.649  1.00  0.66           H  
ATOM   1300 2HD1 ILE A  81       4.860  15.107 -25.122  1.00  0.66           H  
ATOM   1301 3HD1 ILE A  81       6.205  13.938 -25.181  1.00  0.66           H  
ATOM   1302  N   LYS A  82       6.784  14.656 -29.505  1.00  0.68           N  
ATOM   1303  CA  LYS A  82       6.709  14.739 -30.953  1.00  0.68           C  
ATOM   1304  C   LYS A  82       6.439  16.146 -31.488  1.00  0.68           C  
ATOM   1305  O   LYS A  82       5.587  16.861 -30.969  1.00  0.68           O  
ATOM   1306  CB  LYS A  82       5.610  13.782 -31.427  1.00  0.68           C  
ATOM   1307  CG  LYS A  82       5.384  13.732 -32.909  1.00  0.68           C  
ATOM   1308  CD  LYS A  82       4.341  12.698 -33.279  1.00  0.68           C  
ATOM   1309  CE  LYS A  82       3.989  12.793 -34.755  1.00  0.68           C  
ATOM   1310  NZ  LYS A  82       2.958  11.787 -35.156  1.00  0.68           N  
ATOM   1311  H   LYS A  82       6.113  14.068 -29.031  1.00  0.68           H  
ATOM   1312  HA  LYS A  82       7.665  14.409 -31.359  1.00  0.68           H  
ATOM   1313 1HB  LYS A  82       5.847  12.772 -31.097  1.00  0.68           H  
ATOM   1314 2HB  LYS A  82       4.665  14.063 -30.964  1.00  0.68           H  
ATOM   1315 1HG  LYS A  82       5.010  14.690 -33.226  1.00  0.68           H  
ATOM   1316 2HG  LYS A  82       6.315  13.530 -33.434  1.00  0.68           H  
ATOM   1317 1HD  LYS A  82       4.717  11.699 -33.060  1.00  0.68           H  
ATOM   1318 2HD  LYS A  82       3.439  12.871 -32.691  1.00  0.68           H  
ATOM   1319 1HE  LYS A  82       3.599  13.791 -34.944  1.00  0.68           H  
ATOM   1320 2HE  LYS A  82       4.883  12.647 -35.360  1.00  0.68           H  
ATOM   1321 1HZ  LYS A  82       2.723  11.915 -36.156  1.00  0.68           H  
ATOM   1322 2HZ  LYS A  82       3.302  10.854 -35.004  1.00  0.68           H  
ATOM   1323 3HZ  LYS A  82       2.122  11.929 -34.614  1.00  0.68           H  
ATOM   1324  N   LYS A  83       7.181  16.553 -32.515  1.00  0.70           N  
ATOM   1325  CA  LYS A  83       6.900  17.825 -33.171  1.00  0.70           C  
ATOM   1326  C   LYS A  83       5.574  17.668 -33.918  1.00  0.70           C  
ATOM   1327  O   LYS A  83       5.387  16.636 -34.559  1.00  0.70           O  
ATOM   1328  CB  LYS A  83       7.984  18.213 -34.188  1.00  0.70           C  
ATOM   1329  CG  LYS A  83       7.674  19.545 -34.879  1.00  0.70           C  
ATOM   1330  CD  LYS A  83       8.675  19.999 -35.911  1.00  0.70           C  
ATOM   1331  CE  LYS A  83       8.084  21.233 -36.611  1.00  0.70           C  
ATOM   1332  NZ  LYS A  83       8.933  21.783 -37.695  1.00  0.70           N  
ATOM   1333  H   LYS A  83       7.912  15.954 -32.869  1.00  0.70           H  
ATOM   1334  HA  LYS A  83       6.836  18.599 -32.414  1.00  0.70           H  
ATOM   1335 1HB  LYS A  83       8.949  18.298 -33.688  1.00  0.70           H  
ATOM   1336 2HB  LYS A  83       8.067  17.442 -34.953  1.00  0.70           H  
ATOM   1337 1HG  LYS A  83       6.716  19.477 -35.377  1.00  0.70           H  
ATOM   1338 2HG  LYS A  83       7.612  20.319 -34.123  1.00  0.70           H  
ATOM   1339 1HD  LYS A  83       9.622  20.259 -35.438  1.00  0.70           H  
ATOM   1340 2HD  LYS A  83       8.843  19.211 -36.643  1.00  0.70           H  
ATOM   1341 1HE  LYS A  83       7.118  20.951 -37.038  1.00  0.70           H  
ATOM   1342 2HE  LYS A  83       7.921  22.013 -35.869  1.00  0.70           H  
ATOM   1343 1HZ  LYS A  83       8.420  22.595 -38.095  1.00  0.70           H  
ATOM   1344 2HZ  LYS A  83       9.821  22.081 -37.335  1.00  0.70           H  
ATOM   1345 3HZ  LYS A  83       9.068  21.091 -38.409  1.00  0.70           H  
ATOM   1346  N   PRO A  84       4.633  18.621 -33.871  1.00  0.72           N  
ATOM   1347  CA  PRO A  84       3.406  18.556 -34.635  1.00  0.72           C  
ATOM   1348  C   PRO A  84       3.726  18.301 -36.096  1.00  0.72           C  
ATOM   1349  O   PRO A  84       4.637  18.909 -36.657  1.00  0.72           O  
ATOM   1350  CB  PRO A  84       2.815  19.950 -34.411  1.00  0.72           C  
ATOM   1351  CG  PRO A  84       3.336  20.348 -33.026  1.00  0.72           C  
ATOM   1352  CD  PRO A  84       4.731  19.788 -32.957  1.00  0.72           C  
ATOM   1353  HA  PRO A  84       2.757  17.769 -34.235  1.00  0.72           H  
ATOM   1354 1HB  PRO A  84       3.140  20.636 -35.213  1.00  0.72           H  
ATOM   1355 2HB  PRO A  84       1.717  19.908 -34.458  1.00  0.72           H  
ATOM   1356 1HG  PRO A  84       3.312  21.447 -32.909  1.00  0.72           H  
ATOM   1357 2HG  PRO A  84       2.698  19.932 -32.236  1.00  0.72           H  
ATOM   1358 1HD  PRO A  84       5.453  20.528 -33.306  1.00  0.72           H  
ATOM   1359 2HD  PRO A  84       4.912  19.466 -31.917  1.00  0.72           H  
ATOM   1360  N   GLU A  85       2.938  17.431 -36.728  1.00  0.74           N  
ATOM   1361  CA  GLU A  85       3.143  17.069 -38.133  1.00  0.74           C  
ATOM   1362  C   GLU A  85       2.913  18.260 -39.052  1.00  0.74           C  
ATOM   1363  O   GLU A  85       3.393  18.297 -40.186  1.00  0.74           O  
ATOM   1364  CB  GLU A  85       2.219  15.915 -38.537  1.00  0.74           C  
ATOM   1365  CG  GLU A  85       2.547  14.593 -37.847  1.00  0.74           C  
ATOM   1366  CD  GLU A  85       1.677  13.430 -38.279  1.00  0.74           C  
ATOM   1367  OE1 GLU A  85       0.829  13.616 -39.118  1.00  0.74           O  
ATOM   1368  OE2 GLU A  85       1.857  12.346 -37.738  1.00  0.74           O  
ATOM   1369  H   GLU A  85       2.198  16.979 -36.209  1.00  0.74           H  
ATOM   1370  HA  GLU A  85       4.177  16.744 -38.255  1.00  0.74           H  
ATOM   1371 1HB  GLU A  85       1.187  16.175 -38.301  1.00  0.74           H  
ATOM   1372 2HB  GLU A  85       2.280  15.759 -39.614  1.00  0.74           H  
ATOM   1373 1HG  GLU A  85       3.591  14.346 -38.038  1.00  0.74           H  
ATOM   1374 2HG  GLU A  85       2.430  14.743 -36.778  1.00  0.74           H  
ATOM   1375  N   LYS A  86       2.141  19.215 -38.557  1.00  0.76           N  
ATOM   1376  CA  LYS A  86       1.806  20.413 -39.286  1.00  0.76           C  
ATOM   1377  C   LYS A  86       2.113  21.621 -38.411  1.00  0.76           C  
ATOM   1378  O   LYS A  86       1.625  21.728 -37.286  1.00  0.76           O  
ATOM   1379  CB  LYS A  86       0.334  20.340 -39.696  1.00  0.76           C  
ATOM   1380  CG  LYS A  86      -0.192  21.468 -40.535  1.00  0.76           C  
ATOM   1381  CD  LYS A  86      -1.617  21.141 -40.976  1.00  0.76           C  
ATOM   1382  CE  LYS A  86      -2.174  22.193 -41.895  1.00  0.76           C  
ATOM   1383  NZ  LYS A  86      -3.526  21.848 -42.379  1.00  0.76           N  
ATOM   1384  H   LYS A  86       1.794  19.098 -37.618  1.00  0.76           H  
ATOM   1385  HA  LYS A  86       2.425  20.475 -40.182  1.00  0.76           H  
ATOM   1386 1HB  LYS A  86       0.163  19.414 -40.246  1.00  0.76           H  
ATOM   1387 2HB  LYS A  86      -0.282  20.302 -38.798  1.00  0.76           H  
ATOM   1388 1HG  LYS A  86      -0.210  22.390 -39.946  1.00  0.76           H  
ATOM   1389 2HG  LYS A  86       0.437  21.625 -41.410  1.00  0.76           H  
ATOM   1390 1HD  LYS A  86      -1.633  20.180 -41.487  1.00  0.76           H  
ATOM   1391 2HD  LYS A  86      -2.260  21.079 -40.099  1.00  0.76           H  
ATOM   1392 1HE  LYS A  86      -2.237  23.121 -41.361  1.00  0.76           H  
ATOM   1393 2HE  LYS A  86      -1.510  22.315 -42.747  1.00  0.76           H  
ATOM   1394 1HZ  LYS A  86      -3.886  22.591 -42.969  1.00  0.76           H  
ATOM   1395 2HZ  LYS A  86      -3.522  20.990 -42.889  1.00  0.76           H  
ATOM   1396 3HZ  LYS A  86      -4.180  21.778 -41.595  1.00  0.76           H  
ATOM   1397  N   ASP A  87       2.959  22.511 -38.924  1.00  0.78           N  
ATOM   1398  CA  ASP A  87       3.347  23.727 -38.212  1.00  0.78           C  
ATOM   1399  C   ASP A  87       2.981  24.994 -38.986  1.00  0.78           C  
ATOM   1400  O   ASP A  87       3.565  26.061 -38.789  1.00  0.78           O  
ATOM   1401  CB  ASP A  87       4.828  23.688 -37.790  1.00  0.78           C  
ATOM   1402  CG  ASP A  87       5.879  23.551 -38.918  1.00  0.78           C  
ATOM   1403  OD1 ASP A  87       5.522  23.309 -40.042  1.00  0.78           O  
ATOM   1404  OD2 ASP A  87       7.065  23.703 -38.608  1.00  0.78           O  
ATOM   1405  H   ASP A  87       3.342  22.341 -39.843  1.00  0.78           H  
ATOM   1406  HA  ASP A  87       2.785  23.757 -37.281  1.00  0.78           H  
ATOM   1407 1HB  ASP A  87       5.053  24.599 -37.232  1.00  0.78           H  
ATOM   1408 2HB  ASP A  87       4.966  22.855 -37.095  1.00  0.78           H  
ATOM   1409  N   ALA A  88       2.002  24.859 -39.869  1.00  0.78           N  
ATOM   1410  CA  ALA A  88       1.485  25.973 -40.649  1.00  0.78           C  
ATOM   1411  C   ALA A  88       0.060  25.665 -41.065  1.00  0.78           C  
ATOM   1412  O   ALA A  88      -0.225  24.561 -41.525  1.00  0.78           O  
ATOM   1413  CB  ALA A  88       2.356  26.230 -41.863  1.00  0.78           C  
ATOM   1414  H   ALA A  88       1.582  23.949 -39.976  1.00  0.78           H  
ATOM   1415  HA  ALA A  88       1.468  26.851 -40.014  1.00  0.78           H  
ATOM   1416 1HB  ALA A  88       1.955  27.068 -42.428  1.00  0.78           H  
ATOM   1417 2HB  ALA A  88       3.372  26.460 -41.538  1.00  0.78           H  
ATOM   1418 3HB  ALA A  88       2.369  25.343 -42.493  1.00  0.78           H  
ATOM   1419  N   TRP A  89      -0.832  26.641 -40.910  1.00  0.78           N  
ATOM   1420  CA  TRP A  89      -2.243  26.437 -41.217  1.00  0.78           C  
ATOM   1421  C   TRP A  89      -2.828  27.259 -42.367  1.00  0.78           C  
ATOM   1422  O   TRP A  89      -3.798  26.839 -43.003  1.00  0.78           O  
ATOM   1423  CB  TRP A  89      -3.022  26.606 -39.924  1.00  0.78           C  
ATOM   1424  CG  TRP A  89      -2.731  25.442 -39.007  1.00  0.78           C  
ATOM   1425  CD1 TRP A  89      -3.418  24.269 -38.960  1.00  0.78           C  
ATOM   1426  CD2 TRP A  89      -1.646  25.302 -38.057  1.00  0.78           C  
ATOM   1427  NE1 TRP A  89      -2.847  23.421 -38.053  1.00  0.78           N  
ATOM   1428  CE2 TRP A  89      -1.761  24.029 -37.497  1.00  0.78           C  
ATOM   1429  CE3 TRP A  89      -0.597  26.132 -37.655  1.00  0.78           C  
ATOM   1430  CZ2 TRP A  89      -0.871  23.562 -36.558  1.00  0.78           C  
ATOM   1431  CZ3 TRP A  89       0.304  25.661 -36.713  1.00  0.78           C  
ATOM   1432  CH2 TRP A  89       0.166  24.408 -36.178  1.00  0.78           C  
ATOM   1433  H   TRP A  89      -0.529  27.538 -40.546  1.00  0.78           H  
ATOM   1434  HA  TRP A  89      -2.362  25.398 -41.503  1.00  0.78           H  
ATOM   1435 1HB  TRP A  89      -2.743  27.533 -39.430  1.00  0.78           H  
ATOM   1436 2HB  TRP A  89      -4.096  26.642 -40.132  1.00  0.78           H  
ATOM   1437  HD1 TRP A  89      -4.298  24.034 -39.569  1.00  0.78           H  
ATOM   1438  HE1 TRP A  89      -3.169  22.491 -37.839  1.00  0.78           H  
ATOM   1439  HE3 TRP A  89      -0.486  27.119 -38.079  1.00  0.78           H  
ATOM   1440  HZ2 TRP A  89      -0.954  22.567 -36.120  1.00  0.78           H  
ATOM   1441  HZ3 TRP A  89       1.127  26.311 -36.405  1.00  0.78           H  
ATOM   1442  HH2 TRP A  89       0.888  24.063 -35.441  1.00  0.78           H  
ATOM   1443  N   GLY A  90      -2.317  28.459 -42.615  1.00  0.77           N  
ATOM   1444  CA  GLY A  90      -2.842  29.278 -43.716  1.00  0.77           C  
ATOM   1445  C   GLY A  90      -4.109  30.046 -43.348  1.00  0.77           C  
ATOM   1446  O   GLY A  90      -4.172  31.266 -43.504  1.00  0.77           O  
ATOM   1447  H   GLY A  90      -1.560  28.817 -42.040  1.00  0.77           H  
ATOM   1448 1HA  GLY A  90      -2.073  29.985 -44.027  1.00  0.77           H  
ATOM   1449 2HA  GLY A  90      -3.044  28.639 -44.573  1.00  0.77           H  
ATOM   1450  N   THR A  91      -5.122  29.309 -42.895  1.00  0.75           N  
ATOM   1451  CA  THR A  91      -6.387  29.896 -42.472  1.00  0.75           C  
ATOM   1452  C   THR A  91      -6.700  29.525 -41.033  1.00  0.75           C  
ATOM   1453  O   THR A  91      -6.388  28.414 -40.577  1.00  0.75           O  
ATOM   1454  CB  THR A  91      -7.561  29.386 -43.340  1.00  0.75           C  
ATOM   1455  OG1 THR A  91      -7.688  27.941 -43.162  1.00  0.75           O  
ATOM   1456  CG2 THR A  91      -7.319  29.690 -44.804  1.00  0.75           C  
ATOM   1457  H   THR A  91      -4.968  28.304 -42.856  1.00  0.75           H  
ATOM   1458  HA  THR A  91      -6.323  30.983 -42.544  1.00  0.75           H  
ATOM   1459  HB  THR A  91      -8.483  29.872 -43.016  1.00  0.75           H  
ATOM   1460  HG1 THR A  91      -6.872  27.513 -43.477  1.00  0.75           H  
ATOM   1461 1HG2 THR A  91      -8.157  29.324 -45.396  1.00  0.75           H  
ATOM   1462 2HG2 THR A  91      -7.225  30.771 -44.932  1.00  0.75           H  
ATOM   1463 3HG2 THR A  91      -6.404  29.203 -45.134  1.00  0.75           H  
ATOM   1464  N   LEU A  92      -7.433  30.405 -40.360  1.00  0.72           N  
ATOM   1465  CA  LEU A  92      -7.883  30.132 -39.009  1.00  0.72           C  
ATOM   1466  C   LEU A  92      -8.824  28.953 -38.996  1.00  0.72           C  
ATOM   1467  O   LEU A  92      -8.795  28.154 -38.064  1.00  0.72           O  
ATOM   1468  CB  LEU A  92      -8.519  31.357 -38.382  1.00  0.72           C  
ATOM   1469  CG  LEU A  92      -8.904  31.215 -36.934  1.00  0.72           C  
ATOM   1470  CD1 LEU A  92      -7.694  30.817 -36.111  1.00  0.72           C  
ATOM   1471  CD2 LEU A  92      -9.396  32.527 -36.464  1.00  0.72           C  
ATOM   1472  H   LEU A  92      -7.668  31.297 -40.805  1.00  0.72           H  
ATOM   1473  HA  LEU A  92      -7.020  29.871 -38.408  1.00  0.72           H  
ATOM   1474 1HB  LEU A  92      -7.836  32.196 -38.478  1.00  0.72           H  
ATOM   1475 2HB  LEU A  92      -9.423  31.588 -38.922  1.00  0.72           H  
ATOM   1476  HG  LEU A  92      -9.677  30.458 -36.825  1.00  0.72           H  
ATOM   1477 1HD1 LEU A  92      -7.978  30.732 -35.061  1.00  0.72           H  
ATOM   1478 2HD1 LEU A  92      -7.318  29.864 -36.458  1.00  0.72           H  
ATOM   1479 3HD1 LEU A  92      -6.922  31.574 -36.222  1.00  0.72           H  
ATOM   1480 1HD2 LEU A  92      -9.657  32.449 -35.427  1.00  0.72           H  
ATOM   1481 2HD2 LEU A  92      -8.622  33.262 -36.569  1.00  0.72           H  
ATOM   1482 3HD2 LEU A  92     -10.257  32.825 -37.058  1.00  0.72           H  
ATOM   1483  N   THR A  93      -9.657  28.832 -40.028  1.00  0.70           N  
ATOM   1484  CA  THR A  93     -10.601  27.731 -40.076  1.00  0.70           C  
ATOM   1485  C   THR A  93      -9.861  26.404 -40.024  1.00  0.70           C  
ATOM   1486  O   THR A  93     -10.245  25.520 -39.253  1.00  0.70           O  
ATOM   1487  CB  THR A  93     -11.473  27.776 -41.345  1.00  0.70           C  
ATOM   1488  OG1 THR A  93     -12.227  28.996 -41.366  1.00  0.70           O  
ATOM   1489  CG2 THR A  93     -12.450  26.604 -41.334  1.00  0.70           C  
ATOM   1490  H   THR A  93      -9.626  29.513 -40.773  1.00  0.70           H  
ATOM   1491  HA  THR A  93     -11.249  27.779 -39.206  1.00  0.70           H  
ATOM   1492  HB  THR A  93     -10.836  27.726 -42.230  1.00  0.70           H  
ATOM   1493  HG1 THR A  93     -12.697  29.066 -42.202  1.00  0.70           H  
ATOM   1494 1HG2 THR A  93     -13.072  26.639 -42.227  1.00  0.70           H  
ATOM   1495 2HG2 THR A  93     -11.894  25.665 -41.314  1.00  0.70           H  
ATOM   1496 3HG2 THR A  93     -13.084  26.669 -40.450  1.00  0.70           H  
ATOM   1497  N   ASP A  94      -8.780  26.245 -40.810  1.00  0.67           N  
ATOM   1498  CA  ASP A  94      -8.084  24.967 -40.755  1.00  0.67           C  
ATOM   1499  C   ASP A  94      -7.452  24.757 -39.374  1.00  0.67           C  
ATOM   1500  O   ASP A  94      -7.457  23.637 -38.859  1.00  0.67           O  
ATOM   1501  CB  ASP A  94      -7.015  24.860 -41.850  1.00  0.67           C  
ATOM   1502  CG  ASP A  94      -6.490  23.446 -42.045  1.00  0.67           C  
ATOM   1503  OD1 ASP A  94      -7.237  22.609 -42.472  1.00  0.67           O  
ATOM   1504  OD2 ASP A  94      -5.338  23.194 -41.758  1.00  0.67           O  
ATOM   1505  H   ASP A  94      -8.455  26.976 -41.450  1.00  0.67           H  
ATOM   1506  HA  ASP A  94      -8.812  24.174 -40.919  1.00  0.67           H  
ATOM   1507 1HB  ASP A  94      -7.432  25.211 -42.794  1.00  0.67           H  
ATOM   1508 2HB  ASP A  94      -6.176  25.522 -41.601  1.00  0.67           H  
ATOM   1509  N   ALA A  95      -6.929  25.826 -38.750  1.00  0.65           N  
ATOM   1510  CA  ALA A  95      -6.345  25.670 -37.416  1.00  0.65           C  
ATOM   1511  C   ALA A  95      -7.382  25.226 -36.405  1.00  0.65           C  
ATOM   1512  O   ALA A  95      -7.122  24.350 -35.576  1.00  0.65           O  
ATOM   1513  CB  ALA A  95      -5.735  26.963 -36.947  1.00  0.65           C  
ATOM   1514  H   ALA A  95      -6.923  26.738 -39.216  1.00  0.65           H  
ATOM   1515  HA  ALA A  95      -5.581  24.904 -37.465  1.00  0.65           H  
ATOM   1516 1HB  ALA A  95      -5.289  26.819 -35.963  1.00  0.65           H  
ATOM   1517 2HB  ALA A  95      -4.973  27.263 -37.652  1.00  0.65           H  
ATOM   1518 3HB  ALA A  95      -6.503  27.720 -36.888  1.00  0.65           H  
ATOM   1519  N   MET A  96      -8.578  25.797 -36.501  1.00  0.64           N  
ATOM   1520  CA  MET A  96      -9.640  25.450 -35.582  1.00  0.64           C  
ATOM   1521  C   MET A  96     -10.111  24.017 -35.845  1.00  0.64           C  
ATOM   1522  O   MET A  96     -10.433  23.290 -34.905  1.00  0.64           O  
ATOM   1523  CB  MET A  96     -10.753  26.490 -35.684  1.00  0.64           C  
ATOM   1524  CG  MET A  96     -10.349  27.883 -35.155  1.00  0.64           C  
ATOM   1525  SD  MET A  96      -9.823  27.862 -33.478  1.00  0.64           S  
ATOM   1526  CE  MET A  96     -11.375  27.548 -32.761  1.00  0.64           C  
ATOM   1527  H   MET A  96      -8.739  26.515 -37.208  1.00  0.64           H  
ATOM   1528  HA  MET A  96      -9.242  25.486 -34.571  1.00  0.64           H  
ATOM   1529 1HB  MET A  96     -10.997  26.642 -36.729  1.00  0.64           H  
ATOM   1530 2HB  MET A  96     -11.642  26.150 -35.161  1.00  0.64           H  
ATOM   1531 1HG  MET A  96      -9.536  28.267 -35.751  1.00  0.64           H  
ATOM   1532 2HG  MET A  96     -11.188  28.564 -35.242  1.00  0.64           H  
ATOM   1533 1HE  MET A  96     -11.270  27.457 -31.690  1.00  0.64           H  
ATOM   1534 2HE  MET A  96     -12.036  28.367 -33.002  1.00  0.64           H  
ATOM   1535 3HE  MET A  96     -11.772  26.646 -33.165  1.00  0.64           H  
ATOM   1536  N   GLN A  97     -10.090  23.572 -37.111  1.00  0.63           N  
ATOM   1537  CA  GLN A  97     -10.471  22.193 -37.396  1.00  0.63           C  
ATOM   1538  C   GLN A  97      -9.428  21.265 -36.805  1.00  0.63           C  
ATOM   1539  O   GLN A  97      -9.763  20.268 -36.171  1.00  0.63           O  
ATOM   1540  CB  GLN A  97     -10.572  21.940 -38.901  1.00  0.63           C  
ATOM   1541  CG  GLN A  97     -11.080  20.529 -39.297  1.00  0.63           C  
ATOM   1542  CD  GLN A  97     -12.537  20.227 -38.901  1.00  0.63           C  
ATOM   1543  OE1 GLN A  97     -13.440  21.006 -39.270  1.00  0.63           O  
ATOM   1544  NE2 GLN A  97     -12.788  19.099 -38.206  1.00  0.63           N  
ATOM   1545  H   GLN A  97      -9.847  24.204 -37.875  1.00  0.63           H  
ATOM   1546  HA  GLN A  97     -11.425  21.974 -36.930  1.00  0.63           H  
ATOM   1547 1HB  GLN A  97     -11.229  22.688 -39.348  1.00  0.63           H  
ATOM   1548 2HB  GLN A  97      -9.584  22.074 -39.351  1.00  0.63           H  
ATOM   1549 1HG  GLN A  97     -10.990  20.423 -40.376  1.00  0.63           H  
ATOM   1550 2HG  GLN A  97     -10.442  19.785 -38.801  1.00  0.63           H  
ATOM   1551 1HE2 GLN A  97     -13.724  18.857 -37.973  1.00  0.63           H  
ATOM   1552 2HE2 GLN A  97     -12.027  18.447 -37.914  1.00  0.63           H  
ATOM   1553  N   ALA A  98      -8.150  21.625 -36.948  1.00  0.62           N  
ATOM   1554  CA  ALA A  98      -7.097  20.797 -36.391  1.00  0.62           C  
ATOM   1555  C   ALA A  98      -7.247  20.724 -34.877  1.00  0.62           C  
ATOM   1556  O   ALA A  98      -7.100  19.652 -34.280  1.00  0.62           O  
ATOM   1557  CB  ALA A  98      -5.739  21.349 -36.784  1.00  0.62           C  
ATOM   1558  H   ALA A  98      -7.908  22.460 -37.483  1.00  0.62           H  
ATOM   1559  HA  ALA A  98      -7.205  19.789 -36.791  1.00  0.62           H  
ATOM   1560 1HB  ALA A  98      -4.952  20.720 -36.376  1.00  0.62           H  
ATOM   1561 2HB  ALA A  98      -5.663  21.379 -37.873  1.00  0.62           H  
ATOM   1562 3HB  ALA A  98      -5.643  22.351 -36.396  1.00  0.62           H  
ATOM   1563  N   ALA A  99      -7.592  21.858 -34.253  1.00  0.62           N  
ATOM   1564  CA  ALA A  99      -7.812  21.889 -32.818  1.00  0.62           C  
ATOM   1565  C   ALA A  99      -8.972  20.978 -32.450  1.00  0.62           C  
ATOM   1566  O   ALA A  99      -8.900  20.228 -31.480  1.00  0.62           O  
ATOM   1567  CB  ALA A  99      -8.095  23.305 -32.350  1.00  0.62           C  
ATOM   1568  H   ALA A  99      -7.675  22.721 -34.788  1.00  0.62           H  
ATOM   1569  HA  ALA A  99      -6.912  21.522 -32.326  1.00  0.62           H  
ATOM   1570 1HB  ALA A  99      -8.236  23.310 -31.270  1.00  0.62           H  
ATOM   1571 2HB  ALA A  99      -7.253  23.941 -32.617  1.00  0.62           H  
ATOM   1572 3HB  ALA A  99      -8.993  23.676 -32.833  1.00  0.62           H  
ATOM   1573  N   LEU A 100     -10.021  20.971 -33.268  1.00  0.62           N  
ATOM   1574  CA  LEU A 100     -11.174  20.150 -32.957  1.00  0.62           C  
ATOM   1575  C   LEU A 100     -10.789  18.683 -33.007  1.00  0.62           C  
ATOM   1576  O   LEU A 100     -11.134  17.904 -32.112  1.00  0.62           O  
ATOM   1577  CB  LEU A 100     -12.303  20.383 -33.963  1.00  0.62           C  
ATOM   1578  CG  LEU A 100     -13.569  19.653 -33.654  1.00  0.62           C  
ATOM   1579  CD1 LEU A 100     -14.065  20.107 -32.297  1.00  0.62           C  
ATOM   1580  CD2 LEU A 100     -14.605  19.962 -34.694  1.00  0.62           C  
ATOM   1581  H   LEU A 100     -10.049  21.597 -34.072  1.00  0.62           H  
ATOM   1582  HA  LEU A 100     -11.518  20.394 -31.953  1.00  0.62           H  
ATOM   1583 1HB  LEU A 100     -12.508  21.428 -34.060  1.00  0.62           H  
ATOM   1584 2HB  LEU A 100     -11.964  20.025 -34.937  1.00  0.62           H  
ATOM   1585  HG  LEU A 100     -13.374  18.584 -33.629  1.00  0.62           H  
ATOM   1586 1HD1 LEU A 100     -14.977  19.599 -32.077  1.00  0.62           H  
ATOM   1587 2HD1 LEU A 100     -13.321  19.886 -31.530  1.00  0.62           H  
ATOM   1588 3HD1 LEU A 100     -14.258  21.171 -32.319  1.00  0.62           H  
ATOM   1589 1HD2 LEU A 100     -15.530  19.439 -34.456  1.00  0.62           H  
ATOM   1590 2HD2 LEU A 100     -14.790  21.020 -34.693  1.00  0.62           H  
ATOM   1591 3HD2 LEU A 100     -14.246  19.651 -35.673  1.00  0.62           H  
ATOM   1592  N   ASP A 101     -10.050  18.301 -34.055  1.00  0.62           N  
ATOM   1593  CA  ASP A 101      -9.664  16.910 -34.232  1.00  0.62           C  
ATOM   1594  C   ASP A 101      -8.787  16.466 -33.052  1.00  0.62           C  
ATOM   1595  O   ASP A 101      -8.937  15.353 -32.533  1.00  0.62           O  
ATOM   1596  CB  ASP A 101      -8.908  16.727 -35.558  1.00  0.62           C  
ATOM   1597  CG  ASP A 101      -9.802  16.930 -36.863  1.00  0.62           C  
ATOM   1598  OD1 ASP A 101     -11.020  16.999 -36.773  1.00  0.62           O  
ATOM   1599  OD2 ASP A 101      -9.229  16.990 -37.927  1.00  0.62           O  
ATOM   1600  H   ASP A 101      -9.782  18.997 -34.753  1.00  0.62           H  
ATOM   1601  HA  ASP A 101     -10.564  16.296 -34.247  1.00  0.62           H  
ATOM   1602 1HB  ASP A 101      -8.087  17.448 -35.593  1.00  0.62           H  
ATOM   1603 2HB  ASP A 101      -8.466  15.733 -35.588  1.00  0.62           H  
ATOM   1604  N   LEU A 102      -7.911  17.368 -32.591  1.00  0.62           N  
ATOM   1605  CA  LEU A 102      -7.043  17.097 -31.452  1.00  0.62           C  
ATOM   1606  C   LEU A 102      -7.867  16.891 -30.188  1.00  0.62           C  
ATOM   1607  O   LEU A 102      -7.635  15.929 -29.454  1.00  0.62           O  
ATOM   1608  CB  LEU A 102      -6.031  18.236 -31.258  1.00  0.62           C  
ATOM   1609  CG  LEU A 102      -5.049  18.124 -30.052  1.00  0.62           C  
ATOM   1610  CD1 LEU A 102      -4.189  16.856 -30.164  1.00  0.62           C  
ATOM   1611  CD2 LEU A 102      -4.166  19.361 -30.047  1.00  0.62           C  
ATOM   1612  H   LEU A 102      -7.821  18.266 -33.071  1.00  0.62           H  
ATOM   1613  HA  LEU A 102      -6.490  16.183 -31.654  1.00  0.62           H  
ATOM   1614 1HB  LEU A 102      -5.441  18.331 -32.168  1.00  0.62           H  
ATOM   1615 2HB  LEU A 102      -6.589  19.162 -31.126  1.00  0.62           H  
ATOM   1616  HG  LEU A 102      -5.620  18.076 -29.121  1.00  0.62           H  
ATOM   1617 1HD1 LEU A 102      -3.507  16.801 -29.312  1.00  0.62           H  
ATOM   1618 2HD1 LEU A 102      -4.836  15.976 -30.168  1.00  0.62           H  
ATOM   1619 3HD1 LEU A 102      -3.613  16.889 -31.087  1.00  0.62           H  
ATOM   1620 1HD2 LEU A 102      -3.489  19.324 -29.219  1.00  0.62           H  
ATOM   1621 2HD2 LEU A 102      -3.607  19.398 -30.972  1.00  0.62           H  
ATOM   1622 3HD2 LEU A 102      -4.789  20.241 -29.966  1.00  0.62           H  
ATOM   1623  N   GLU A 103      -8.843  17.767 -29.932  1.00  0.63           N  
ATOM   1624  CA  GLU A 103      -9.646  17.628 -28.721  1.00  0.63           C  
ATOM   1625  C   GLU A 103     -10.448  16.317 -28.768  1.00  0.63           C  
ATOM   1626  O   GLU A 103     -10.597  15.636 -27.751  1.00  0.63           O  
ATOM   1627  CB  GLU A 103     -10.598  18.820 -28.559  1.00  0.63           C  
ATOM   1628  CG  GLU A 103      -9.934  20.223 -28.283  1.00  0.63           C  
ATOM   1629  CD  GLU A 103      -9.191  20.402 -26.998  1.00  0.63           C  
ATOM   1630  OE1 GLU A 103      -9.764  20.165 -25.973  1.00  0.63           O  
ATOM   1631  OE2 GLU A 103      -8.044  20.815 -27.043  1.00  0.63           O  
ATOM   1632  H   GLU A 103      -9.002  18.550 -30.569  1.00  0.63           H  
ATOM   1633  HA  GLU A 103      -8.979  17.594 -27.859  1.00  0.63           H  
ATOM   1634 1HB  GLU A 103     -11.202  18.919 -29.465  1.00  0.63           H  
ATOM   1635 2HB  GLU A 103     -11.282  18.618 -27.735  1.00  0.63           H  
ATOM   1636 1HG  GLU A 103      -9.267  20.469 -29.096  1.00  0.63           H  
ATOM   1637 2HG  GLU A 103     -10.730  20.936 -28.282  1.00  0.63           H  
ATOM   1638  N   LYS A 104     -10.934  15.925 -29.955  1.00  0.63           N  
ATOM   1639  CA  LYS A 104     -11.663  14.663 -30.064  1.00  0.63           C  
ATOM   1640  C   LYS A 104     -10.739  13.476 -29.765  1.00  0.63           C  
ATOM   1641  O   LYS A 104     -11.141  12.529 -29.076  1.00  0.63           O  
ATOM   1642  CB  LYS A 104     -12.341  14.543 -31.428  1.00  0.63           C  
ATOM   1643  CG  LYS A 104     -13.554  15.490 -31.586  1.00  0.63           C  
ATOM   1644  CD  LYS A 104     -14.192  15.362 -32.951  1.00  0.63           C  
ATOM   1645  CE  LYS A 104     -15.429  16.237 -33.072  1.00  0.63           C  
ATOM   1646  NZ  LYS A 104     -16.029  16.154 -34.434  1.00  0.63           N  
ATOM   1647  H   LYS A 104     -10.817  16.523 -30.776  1.00  0.63           H  
ATOM   1648  HA  LYS A 104     -12.450  14.659 -29.312  1.00  0.63           H  
ATOM   1649 1HB  LYS A 104     -11.619  14.789 -32.212  1.00  0.63           H  
ATOM   1650 2HB  LYS A 104     -12.672  13.519 -31.589  1.00  0.63           H  
ATOM   1651 1HG  LYS A 104     -14.296  15.259 -30.824  1.00  0.63           H  
ATOM   1652 2HG  LYS A 104     -13.225  16.521 -31.444  1.00  0.63           H  
ATOM   1653 1HD  LYS A 104     -13.469  15.670 -33.711  1.00  0.63           H  
ATOM   1654 2HD  LYS A 104     -14.467  14.324 -33.133  1.00  0.63           H  
ATOM   1655 1HE  LYS A 104     -16.168  15.916 -32.340  1.00  0.63           H  
ATOM   1656 2HE  LYS A 104     -15.162  17.261 -32.864  1.00  0.63           H  
ATOM   1657 1HZ  LYS A 104     -16.847  16.749 -34.478  1.00  0.63           H  
ATOM   1658 2HZ  LYS A 104     -15.348  16.460 -35.121  1.00  0.63           H  
ATOM   1659 3HZ  LYS A 104     -16.296  15.199 -34.629  1.00  0.63           H  
ATOM   1660  N   HIS A 105      -9.482  13.555 -30.223  1.00  0.64           N  
ATOM   1661  CA  HIS A 105      -8.478  12.535 -29.925  1.00  0.64           C  
ATOM   1662  C   HIS A 105      -8.288  12.423 -28.418  1.00  0.64           C  
ATOM   1663  O   HIS A 105      -8.322  11.320 -27.859  1.00  0.64           O  
ATOM   1664  CB  HIS A 105      -7.137  12.846 -30.603  1.00  0.64           C  
ATOM   1665  CG  HIS A 105      -6.028  11.917 -30.219  1.00  0.64           C  
ATOM   1666  ND1 HIS A 105      -5.927  10.624 -30.694  1.00  0.64           N  
ATOM   1667  CD2 HIS A 105      -4.971  12.101 -29.391  1.00  0.64           C  
ATOM   1668  CE1 HIS A 105      -4.850  10.053 -30.174  1.00  0.64           C  
ATOM   1669  NE2 HIS A 105      -4.253  10.929 -29.382  1.00  0.64           N  
ATOM   1670  H   HIS A 105      -9.218  14.342 -30.818  1.00  0.64           H  
ATOM   1671  HA  HIS A 105      -8.820  11.568 -30.289  1.00  0.64           H  
ATOM   1672 1HB  HIS A 105      -7.263  12.813 -31.685  1.00  0.64           H  
ATOM   1673 2HB  HIS A 105      -6.824  13.844 -30.351  1.00  0.64           H  
ATOM   1674  HD2 HIS A 105      -4.739  13.013 -28.837  1.00  0.64           H  
ATOM   1675  HE1 HIS A 105      -4.512   9.035 -30.366  1.00  0.64           H  
ATOM   1676  HE2 HIS A 105      -3.409  10.768 -28.851  1.00  0.64           H  
ATOM   1677  N   VAL A 106      -8.107  13.570 -27.760  1.00  0.64           N  
ATOM   1678  CA  VAL A 106      -7.916  13.581 -26.321  1.00  0.64           C  
ATOM   1679  C   VAL A 106      -9.118  12.973 -25.619  1.00  0.64           C  
ATOM   1680  O   VAL A 106      -8.956  12.163 -24.705  1.00  0.64           O  
ATOM   1681  CB  VAL A 106      -7.714  15.009 -25.804  1.00  0.64           C  
ATOM   1682  CG1 VAL A 106      -7.747  14.999 -24.272  1.00  0.64           C  
ATOM   1683  CG2 VAL A 106      -6.386  15.583 -26.337  1.00  0.64           C  
ATOM   1684  H   VAL A 106      -8.088  14.447 -28.283  1.00  0.64           H  
ATOM   1685  HA  VAL A 106      -7.035  12.991 -26.086  1.00  0.64           H  
ATOM   1686  HB  VAL A 106      -8.537  15.635 -26.148  1.00  0.64           H  
ATOM   1687 1HG1 VAL A 106      -7.622  16.016 -23.904  1.00  0.64           H  
ATOM   1688 2HG1 VAL A 106      -8.706  14.606 -23.938  1.00  0.64           H  
ATOM   1689 3HG1 VAL A 106      -6.957  14.381 -23.884  1.00  0.64           H  
ATOM   1690 1HG2 VAL A 106      -6.262  16.605 -25.973  1.00  0.64           H  
ATOM   1691 2HG2 VAL A 106      -5.561  14.983 -26.003  1.00  0.64           H  
ATOM   1692 3HG2 VAL A 106      -6.401  15.588 -27.417  1.00  0.64           H  
ATOM   1693  N   ASN A 107     -10.328  13.339 -26.047  1.00  0.64           N  
ATOM   1694  CA  ASN A 107     -11.528  12.785 -25.443  1.00  0.64           C  
ATOM   1695  C   ASN A 107     -11.491  11.265 -25.504  1.00  0.64           C  
ATOM   1696  O   ASN A 107     -11.740  10.595 -24.499  1.00  0.64           O  
ATOM   1697  CB  ASN A 107     -12.773  13.305 -26.125  1.00  0.64           C  
ATOM   1698  CG  ASN A 107     -14.048  12.929 -25.410  1.00  0.64           C  
ATOM   1699  OD1 ASN A 107     -14.307  13.389 -24.288  1.00  0.64           O  
ATOM   1700  ND2 ASN A 107     -14.850  12.105 -26.032  1.00  0.64           N  
ATOM   1701  H   ASN A 107     -10.414  14.030 -26.794  1.00  0.64           H  
ATOM   1702  HA  ASN A 107     -11.556  13.073 -24.396  1.00  0.64           H  
ATOM   1703 1HB  ASN A 107     -12.709  14.391 -26.189  1.00  0.64           H  
ATOM   1704 2HB  ASN A 107     -12.816  12.924 -27.142  1.00  0.64           H  
ATOM   1705 1HD2 ASN A 107     -15.708  11.822 -25.604  1.00  0.64           H  
ATOM   1706 2HD2 ASN A 107     -14.600  11.754 -26.936  1.00  0.64           H  
ATOM   1707  N   GLN A 108     -11.156  10.703 -26.673  1.00  0.64           N  
ATOM   1708  CA  GLN A 108     -11.125   9.250 -26.763  1.00  0.64           C  
ATOM   1709  C   GLN A 108     -10.054   8.677 -25.846  1.00  0.64           C  
ATOM   1710  O   GLN A 108     -10.274   7.662 -25.187  1.00  0.64           O  
ATOM   1711  CB  GLN A 108     -10.875   8.789 -28.202  1.00  0.64           C  
ATOM   1712  CG  GLN A 108     -10.961   7.253 -28.392  1.00  0.64           C  
ATOM   1713  CD  GLN A 108     -12.361   6.683 -28.109  1.00  0.64           C  
ATOM   1714  OE1 GLN A 108     -13.349   7.182 -28.667  1.00  0.64           O  
ATOM   1715  NE2 GLN A 108     -12.461   5.632 -27.278  1.00  0.64           N  
ATOM   1716  H   GLN A 108     -10.951  11.286 -27.489  1.00  0.64           H  
ATOM   1717  HA  GLN A 108     -12.087   8.864 -26.441  1.00  0.64           H  
ATOM   1718 1HB  GLN A 108     -11.598   9.265 -28.865  1.00  0.64           H  
ATOM   1719 2HB  GLN A 108      -9.880   9.121 -28.515  1.00  0.64           H  
ATOM   1720 1HG  GLN A 108     -10.691   7.007 -29.416  1.00  0.64           H  
ATOM   1721 2HG  GLN A 108     -10.258   6.774 -27.697  1.00  0.64           H  
ATOM   1722 1HE2 GLN A 108     -13.352   5.231 -27.086  1.00  0.64           H  
ATOM   1723 2HE2 GLN A 108     -11.628   5.205 -26.828  1.00  0.64           H  
ATOM   1724  N   ALA A 109      -8.903   9.340 -25.750  1.00  0.64           N  
ATOM   1725  CA  ALA A 109      -7.851   8.833 -24.879  1.00  0.64           C  
ATOM   1726  C   ALA A 109      -8.328   8.791 -23.426  1.00  0.64           C  
ATOM   1727  O   ALA A 109      -8.047   7.832 -22.695  1.00  0.64           O  
ATOM   1728  CB  ALA A 109      -6.613   9.692 -25.009  1.00  0.64           C  
ATOM   1729  H   ALA A 109      -8.746  10.179 -26.312  1.00  0.64           H  
ATOM   1730  HA  ALA A 109      -7.616   7.815 -25.189  1.00  0.64           H  
ATOM   1731 1HB  ALA A 109      -5.821   9.300 -24.376  1.00  0.64           H  
ATOM   1732 2HB  ALA A 109      -6.283   9.698 -26.050  1.00  0.64           H  
ATOM   1733 3HB  ALA A 109      -6.852  10.705 -24.704  1.00  0.64           H  
ATOM   1734  N   LEU A 110      -9.088   9.810 -23.017  1.00  0.64           N  
ATOM   1735  CA  LEU A 110      -9.623   9.859 -21.666  1.00  0.64           C  
ATOM   1736  C   LEU A 110     -10.616   8.741 -21.434  1.00  0.64           C  
ATOM   1737  O   LEU A 110     -10.613   8.112 -20.374  1.00  0.64           O  
ATOM   1738  CB  LEU A 110     -10.342  11.169 -21.433  1.00  0.64           C  
ATOM   1739  CG  LEU A 110      -9.524  12.380 -21.371  1.00  0.64           C  
ATOM   1740  CD1 LEU A 110     -10.433  13.542 -21.341  1.00  0.64           C  
ATOM   1741  CD2 LEU A 110      -8.692  12.341 -20.170  1.00  0.64           C  
ATOM   1742  H   LEU A 110      -9.274  10.580 -23.663  1.00  0.64           H  
ATOM   1743  HA  LEU A 110      -8.801   9.758 -20.959  1.00  0.64           H  
ATOM   1744 1HB  LEU A 110     -11.038  11.313 -22.243  1.00  0.64           H  
ATOM   1745 2HB  LEU A 110     -10.901  11.096 -20.504  1.00  0.64           H  
ATOM   1746  HG  LEU A 110      -8.892  12.452 -22.251  1.00  0.64           H  
ATOM   1747 1HD1 LEU A 110      -9.845  14.452 -21.298  1.00  0.64           H  
ATOM   1748 2HD1 LEU A 110     -11.036  13.534 -22.235  1.00  0.64           H  
ATOM   1749 3HD1 LEU A 110     -11.075  13.470 -20.475  1.00  0.64           H  
ATOM   1750 1HD2 LEU A 110      -8.107  13.253 -20.137  1.00  0.64           H  
ATOM   1751 2HD2 LEU A 110      -9.317  12.276 -19.291  1.00  0.64           H  
ATOM   1752 3HD2 LEU A 110      -8.033  11.474 -20.212  1.00  0.64           H  
ATOM   1753  N   LEU A 111     -11.441   8.462 -22.443  1.00  0.63           N  
ATOM   1754  CA  LEU A 111     -12.422   7.397 -22.335  1.00  0.63           C  
ATOM   1755  C   LEU A 111     -11.726   6.046 -22.220  1.00  0.63           C  
ATOM   1756  O   LEU A 111     -12.153   5.188 -21.443  1.00  0.63           O  
ATOM   1757  CB  LEU A 111     -13.362   7.419 -23.545  1.00  0.63           C  
ATOM   1758  CG  LEU A 111     -14.298   8.630 -23.607  1.00  0.63           C  
ATOM   1759  CD1 LEU A 111     -15.031   8.640 -24.933  1.00  0.63           C  
ATOM   1760  CD2 LEU A 111     -15.262   8.568 -22.439  1.00  0.63           C  
ATOM   1761  H   LEU A 111     -11.402   9.029 -23.293  1.00  0.63           H  
ATOM   1762  HA  LEU A 111     -13.013   7.562 -21.437  1.00  0.63           H  
ATOM   1763 1HB  LEU A 111     -12.759   7.415 -24.452  1.00  0.63           H  
ATOM   1764 2HB  LEU A 111     -13.970   6.517 -23.535  1.00  0.63           H  
ATOM   1765  HG  LEU A 111     -13.717   9.542 -23.539  1.00  0.63           H  
ATOM   1766 1HD1 LEU A 111     -15.687   9.504 -24.975  1.00  0.63           H  
ATOM   1767 2HD1 LEU A 111     -14.312   8.693 -25.747  1.00  0.63           H  
ATOM   1768 3HD1 LEU A 111     -15.620   7.731 -25.030  1.00  0.63           H  
ATOM   1769 1HD2 LEU A 111     -15.924   9.434 -22.469  1.00  0.63           H  
ATOM   1770 2HD2 LEU A 111     -15.854   7.656 -22.501  1.00  0.63           H  
ATOM   1771 3HD2 LEU A 111     -14.700   8.573 -21.508  1.00  0.63           H  
ATOM   1772  N   ASP A 112     -10.618   5.864 -22.945  1.00  0.64           N  
ATOM   1773  CA  ASP A 112      -9.903   4.601 -22.857  1.00  0.64           C  
ATOM   1774  C   ASP A 112      -9.306   4.449 -21.451  1.00  0.64           C  
ATOM   1775  O   ASP A 112      -9.380   3.371 -20.855  1.00  0.64           O  
ATOM   1776  CB  ASP A 112      -8.807   4.514 -23.926  1.00  0.64           C  
ATOM   1777  CG  ASP A 112      -9.369   4.382 -25.385  1.00  0.64           C  
ATOM   1778  OD1 ASP A 112     -10.555   4.146 -25.549  1.00  0.64           O  
ATOM   1779  OD2 ASP A 112      -8.595   4.499 -26.307  1.00  0.64           O  
ATOM   1780  H   ASP A 112     -10.302   6.594 -23.584  1.00  0.64           H  
ATOM   1781  HA  ASP A 112     -10.609   3.788 -23.020  1.00  0.64           H  
ATOM   1782 1HB  ASP A 112      -8.193   5.416 -23.875  1.00  0.64           H  
ATOM   1783 2HB  ASP A 112      -8.159   3.666 -23.716  1.00  0.64           H  
ATOM   1784  N   LEU A 113      -8.782   5.545 -20.886  1.00  0.64           N  
ATOM   1785  CA  LEU A 113      -8.232   5.495 -19.533  1.00  0.64           C  
ATOM   1786  C   LEU A 113      -9.330   5.211 -18.522  1.00  0.64           C  
ATOM   1787  O   LEU A 113      -9.135   4.428 -17.591  1.00  0.64           O  
ATOM   1788  CB  LEU A 113      -7.517   6.783 -19.145  1.00  0.64           C  
ATOM   1789  CG  LEU A 113      -6.906   6.759 -17.719  1.00  0.64           C  
ATOM   1790  CD1 LEU A 113      -5.885   5.635 -17.583  1.00  0.64           C  
ATOM   1791  CD2 LEU A 113      -6.263   8.095 -17.436  1.00  0.64           C  
ATOM   1792  H   LEU A 113      -8.731   6.414 -21.423  1.00  0.64           H  
ATOM   1793  HA  LEU A 113      -7.512   4.683 -19.490  1.00  0.64           H  
ATOM   1794 1HB  LEU A 113      -6.718   6.973 -19.860  1.00  0.64           H  
ATOM   1795 2HB  LEU A 113      -8.229   7.610 -19.196  1.00  0.64           H  
ATOM   1796  HG  LEU A 113      -7.689   6.559 -17.010  1.00  0.64           H  
ATOM   1797 1HD1 LEU A 113      -5.472   5.626 -16.571  1.00  0.64           H  
ATOM   1798 2HD1 LEU A 113      -6.365   4.683 -17.782  1.00  0.64           H  
ATOM   1799 3HD1 LEU A 113      -5.090   5.804 -18.292  1.00  0.64           H  
ATOM   1800 1HD2 LEU A 113      -5.869   8.077 -16.433  1.00  0.64           H  
ATOM   1801 2HD2 LEU A 113      -5.457   8.275 -18.150  1.00  0.64           H  
ATOM   1802 3HD2 LEU A 113      -7.004   8.890 -17.522  1.00  0.64           H  
ATOM   1803  N   HIS A 114     -10.476   5.871 -18.689  1.00  0.65           N  
ATOM   1804  CA  HIS A 114     -11.621   5.693 -17.813  1.00  0.65           C  
ATOM   1805  C   HIS A 114     -11.992   4.218 -17.826  1.00  0.65           C  
ATOM   1806  O   HIS A 114     -12.230   3.621 -16.772  1.00  0.65           O  
ATOM   1807  CB  HIS A 114     -12.797   6.547 -18.294  1.00  0.65           C  
ATOM   1808  CG  HIS A 114     -13.989   6.569 -17.422  1.00  0.65           C  
ATOM   1809  ND1 HIS A 114     -14.979   5.608 -17.476  1.00  0.65           N  
ATOM   1810  CD2 HIS A 114     -14.389   7.466 -16.500  1.00  0.65           C  
ATOM   1811  CE1 HIS A 114     -15.926   5.910 -16.614  1.00  0.65           C  
ATOM   1812  NE2 HIS A 114     -15.601   7.033 -16.020  1.00  0.65           N  
ATOM   1813  H   HIS A 114     -10.556   6.530 -19.460  1.00  0.65           H  
ATOM   1814  HA  HIS A 114     -11.370   5.979 -16.794  1.00  0.65           H  
ATOM   1815 1HB  HIS A 114     -12.461   7.571 -18.436  1.00  0.65           H  
ATOM   1816 2HB  HIS A 114     -13.115   6.188 -19.268  1.00  0.65           H  
ATOM   1817  HD2 HIS A 114     -13.860   8.376 -16.205  1.00  0.65           H  
ATOM   1818  HE1 HIS A 114     -16.836   5.340 -16.436  1.00  0.65           H  
ATOM   1819  HE2 HIS A 114     -16.185   7.515 -15.322  1.00  0.65           H  
ATOM   1820  N   ALA A 115     -12.047   3.619 -19.025  1.00  0.66           N  
ATOM   1821  CA  ALA A 115     -12.366   2.208 -19.129  1.00  0.66           C  
ATOM   1822  C   ALA A 115     -11.341   1.370 -18.381  1.00  0.66           C  
ATOM   1823  O   ALA A 115     -11.714   0.437 -17.673  1.00  0.66           O  
ATOM   1824  CB  ALA A 115     -12.426   1.776 -20.581  1.00  0.66           C  
ATOM   1825  H   ALA A 115     -11.876   4.158 -19.875  1.00  0.66           H  
ATOM   1826  HA  ALA A 115     -13.341   2.049 -18.670  1.00  0.66           H  
ATOM   1827 1HB  ALA A 115     -12.690   0.724 -20.637  1.00  0.66           H  
ATOM   1828 2HB  ALA A 115     -13.175   2.372 -21.101  1.00  0.66           H  
ATOM   1829 3HB  ALA A 115     -11.456   1.932 -21.045  1.00  0.66           H  
ATOM   1830  N   LEU A 116     -10.051   1.719 -18.468  1.00  0.67           N  
ATOM   1831  CA  LEU A 116      -9.067   0.929 -17.736  1.00  0.67           C  
ATOM   1832  C   LEU A 116      -9.306   1.047 -16.246  1.00  0.67           C  
ATOM   1833  O   LEU A 116      -9.288   0.054 -15.511  1.00  0.67           O  
ATOM   1834  CB  LEU A 116      -7.644   1.423 -18.011  1.00  0.67           C  
ATOM   1835  CG  LEU A 116      -7.096   1.190 -19.369  1.00  0.67           C  
ATOM   1836  CD1 LEU A 116      -5.730   1.895 -19.477  1.00  0.67           C  
ATOM   1837  CD2 LEU A 116      -6.990  -0.291 -19.576  1.00  0.67           C  
ATOM   1838  H   LEU A 116      -9.762   2.489 -19.074  1.00  0.67           H  
ATOM   1839  HA  LEU A 116      -9.159  -0.113 -18.030  1.00  0.67           H  
ATOM   1840 1HB  LEU A 116      -7.604   2.486 -17.821  1.00  0.67           H  
ATOM   1841 2HB  LEU A 116      -6.973   0.932 -17.309  1.00  0.67           H  
ATOM   1842  HG  LEU A 116      -7.755   1.616 -20.122  1.00  0.67           H  
ATOM   1843 1HD1 LEU A 116      -5.311   1.727 -20.468  1.00  0.67           H  
ATOM   1844 2HD1 LEU A 116      -5.854   2.956 -19.317  1.00  0.67           H  
ATOM   1845 3HD1 LEU A 116      -5.053   1.499 -18.726  1.00  0.67           H  
ATOM   1846 1HD2 LEU A 116      -6.579  -0.501 -20.563  1.00  0.67           H  
ATOM   1847 2HD2 LEU A 116      -6.339  -0.707 -18.814  1.00  0.67           H  
ATOM   1848 3HD2 LEU A 116      -7.976  -0.742 -19.489  1.00  0.67           H  
ATOM   1849  N   ALA A 117      -9.589   2.263 -15.804  1.00  0.68           N  
ATOM   1850  CA  ALA A 117      -9.837   2.503 -14.406  1.00  0.68           C  
ATOM   1851  C   ALA A 117     -11.047   1.701 -13.946  1.00  0.68           C  
ATOM   1852  O   ALA A 117     -11.027   1.106 -12.868  1.00  0.68           O  
ATOM   1853  CB  ALA A 117     -10.034   3.983 -14.179  1.00  0.68           C  
ATOM   1854  H   ALA A 117      -9.602   3.044 -16.460  1.00  0.68           H  
ATOM   1855  HA  ALA A 117      -8.972   2.168 -13.836  1.00  0.68           H  
ATOM   1856 1HB  ALA A 117     -10.205   4.163 -13.123  1.00  0.68           H  
ATOM   1857 2HB  ALA A 117      -9.155   4.516 -14.509  1.00  0.68           H  
ATOM   1858 3HB  ALA A 117     -10.884   4.327 -14.749  1.00  0.68           H  
ATOM   1859  N   SER A 118     -12.082   1.620 -14.790  1.00  0.70           N  
ATOM   1860  CA  SER A 118     -13.275   0.867 -14.440  1.00  0.70           C  
ATOM   1861  C   SER A 118     -12.975  -0.633 -14.368  1.00  0.70           C  
ATOM   1862  O   SER A 118     -13.387  -1.310 -13.425  1.00  0.70           O  
ATOM   1863  CB  SER A 118     -14.373   1.125 -15.454  1.00  0.70           C  
ATOM   1864  OG  SER A 118     -14.801   2.457 -15.421  1.00  0.70           O  
ATOM   1865  H   SER A 118     -12.056   2.137 -15.669  1.00  0.70           H  
ATOM   1866  HA  SER A 118     -13.617   1.202 -13.462  1.00  0.70           H  
ATOM   1867 1HB  SER A 118     -14.005   0.888 -16.449  1.00  0.70           H  
ATOM   1868 2HB  SER A 118     -15.212   0.466 -15.251  1.00  0.70           H  
ATOM   1869  HG  SER A 118     -14.030   2.987 -15.710  1.00  0.70           H  
ATOM   1870  N   LYS A 119     -12.199  -1.142 -15.332  1.00  0.73           N  
ATOM   1871  CA  LYS A 119     -11.841  -2.563 -15.402  1.00  0.73           C  
ATOM   1872  C   LYS A 119     -11.052  -3.012 -14.185  1.00  0.73           C  
ATOM   1873  O   LYS A 119     -11.186  -4.150 -13.729  1.00  0.73           O  
ATOM   1874  CB  LYS A 119     -11.047  -2.857 -16.673  1.00  0.73           C  
ATOM   1875  CG  LYS A 119     -11.880  -2.808 -17.965  1.00  0.73           C  
ATOM   1876  CD  LYS A 119     -11.022  -3.042 -19.201  1.00  0.73           C  
ATOM   1877  CE  LYS A 119     -11.862  -2.977 -20.469  1.00  0.73           C  
ATOM   1878  NZ  LYS A 119     -11.044  -3.197 -21.696  1.00  0.73           N  
ATOM   1879  H   LYS A 119     -11.877  -0.524 -16.077  1.00  0.73           H  
ATOM   1880  HA  LYS A 119     -12.761  -3.144 -15.432  1.00  0.73           H  
ATOM   1881 1HB  LYS A 119     -10.242  -2.125 -16.768  1.00  0.73           H  
ATOM   1882 2HB  LYS A 119     -10.586  -3.840 -16.596  1.00  0.73           H  
ATOM   1883 1HG  LYS A 119     -12.640  -3.587 -17.921  1.00  0.73           H  
ATOM   1884 2HG  LYS A 119     -12.382  -1.855 -18.048  1.00  0.73           H  
ATOM   1885 1HD  LYS A 119     -10.248  -2.272 -19.248  1.00  0.73           H  
ATOM   1886 2HD  LYS A 119     -10.539  -4.016 -19.137  1.00  0.73           H  
ATOM   1887 1HE  LYS A 119     -12.637  -3.739 -20.419  1.00  0.73           H  
ATOM   1888 2HE  LYS A 119     -12.334  -1.995 -20.531  1.00  0.73           H  
ATOM   1889 1HZ  LYS A 119     -11.640  -3.146 -22.511  1.00  0.73           H  
ATOM   1890 2HZ  LYS A 119     -10.329  -2.487 -21.759  1.00  0.73           H  
ATOM   1891 3HZ  LYS A 119     -10.611  -4.109 -21.654  1.00  0.73           H  
ATOM   1892  N   HIS A 120     -10.266  -2.098 -13.629  1.00  0.75           N  
ATOM   1893  CA  HIS A 120      -9.465  -2.385 -12.456  1.00  0.75           C  
ATOM   1894  C   HIS A 120     -10.147  -1.929 -11.164  1.00  0.75           C  
ATOM   1895  O   HIS A 120      -9.516  -1.890 -10.108  1.00  0.75           O  
ATOM   1896  CB  HIS A 120      -8.081  -1.743 -12.584  1.00  0.75           C  
ATOM   1897  CG  HIS A 120      -7.235  -2.364 -13.698  1.00  0.75           C  
ATOM   1898  ND1 HIS A 120      -6.717  -3.640 -13.602  1.00  0.75           N  
ATOM   1899  CD2 HIS A 120      -6.821  -1.885 -14.908  1.00  0.75           C  
ATOM   1900  CE1 HIS A 120      -6.033  -3.920 -14.705  1.00  0.75           C  
ATOM   1901  NE2 HIS A 120      -6.080  -2.876 -15.507  1.00  0.75           N  
ATOM   1902  H   HIS A 120     -10.177  -1.184 -14.078  1.00  0.75           H  
ATOM   1903  HA  HIS A 120      -9.318  -3.460 -12.378  1.00  0.75           H  
ATOM   1904 1HB  HIS A 120      -8.201  -0.676 -12.805  1.00  0.75           H  
ATOM   1905 2HB  HIS A 120      -7.542  -1.828 -11.643  1.00  0.75           H  
ATOM   1906  HD2 HIS A 120      -7.029  -0.914 -15.332  1.00  0.75           H  
ATOM   1907  HE1 HIS A 120      -5.514  -4.853 -14.916  1.00  0.75           H  
ATOM   1908  HE2 HIS A 120      -5.628  -2.817 -16.443  1.00  0.75           H  
ATOM   1909  N   ASN A 121     -11.446  -1.619 -11.243  1.00  0.77           N  
ATOM   1910  CA  ASN A 121     -12.252  -1.197 -10.104  1.00  0.77           C  
ATOM   1911  C   ASN A 121     -11.713   0.014  -9.350  1.00  0.77           C  
ATOM   1912  O   ASN A 121     -11.725   0.028  -8.118  1.00  0.77           O  
ATOM   1913  CB  ASN A 121     -12.449  -2.351  -9.137  1.00  0.77           C  
ATOM   1914  CG  ASN A 121     -13.227  -3.494  -9.747  1.00  0.77           C  
ATOM   1915  OD1 ASN A 121     -14.285  -3.295 -10.357  1.00  0.77           O  
ATOM   1916  ND2 ASN A 121     -12.716  -4.692  -9.593  1.00  0.77           N  
ATOM   1917  H   ASN A 121     -11.923  -1.669 -12.140  1.00  0.77           H  
ATOM   1918  HA  ASN A 121     -13.232  -0.911 -10.492  1.00  0.77           H  
ATOM   1919 1HB  ASN A 121     -11.486  -2.724  -8.793  1.00  0.77           H  
ATOM   1920 2HB  ASN A 121     -12.986  -1.993  -8.260  1.00  0.77           H  
ATOM   1921 1HD2 ASN A 121     -13.185  -5.489  -9.977  1.00  0.77           H  
ATOM   1922 2HD2 ASN A 121     -11.857  -4.809  -9.095  1.00  0.77           H  
ATOM   1923  N   ASP A 122     -11.260   1.040 -10.076  1.00  0.77           N  
ATOM   1924  CA  ASP A 122     -10.765   2.242  -9.426  1.00  0.77           C  
ATOM   1925  C   ASP A 122     -11.659   3.466  -9.671  1.00  0.77           C  
ATOM   1926  O   ASP A 122     -11.410   4.240 -10.608  1.00  0.77           O  
ATOM   1927  CB  ASP A 122      -9.360   2.566  -9.913  1.00  0.77           C  
ATOM   1928  CG  ASP A 122      -8.762   3.777  -9.205  1.00  0.77           C  
ATOM   1929  OD1 ASP A 122      -9.486   4.594  -8.628  1.00  0.77           O  
ATOM   1930  OD2 ASP A 122      -7.562   3.896  -9.223  1.00  0.77           O  
ATOM   1931  H   ASP A 122     -11.249   0.977 -11.090  1.00  0.77           H  
ATOM   1932  HA  ASP A 122     -10.675   2.028  -8.371  1.00  0.77           H  
ATOM   1933 1HB  ASP A 122      -8.709   1.701  -9.743  1.00  0.77           H  
ATOM   1934 2HB  ASP A 122      -9.381   2.752 -10.991  1.00  0.77           H  
ATOM   1935  N   PRO A 123     -12.643   3.733  -8.786  1.00  0.76           N  
ATOM   1936  CA  PRO A 123     -13.617   4.786  -8.910  1.00  0.76           C  
ATOM   1937  C   PRO A 123     -13.002   6.150  -8.650  1.00  0.76           C  
ATOM   1938  O   PRO A 123     -13.617   7.169  -8.942  1.00  0.76           O  
ATOM   1939  CB  PRO A 123     -14.646   4.427  -7.836  1.00  0.76           C  
ATOM   1940  CG  PRO A 123     -13.861   3.698  -6.785  1.00  0.76           C  
ATOM   1941  CD  PRO A 123     -12.804   2.931  -7.543  1.00  0.76           C  
ATOM   1942  HA  PRO A 123     -14.070   4.739  -9.908  1.00  0.76           H  
ATOM   1943 1HB  PRO A 123     -15.122   5.346  -7.455  1.00  0.76           H  
ATOM   1944 2HB  PRO A 123     -15.443   3.811  -8.275  1.00  0.76           H  
ATOM   1945 1HG  PRO A 123     -13.424   4.419  -6.078  1.00  0.76           H  
ATOM   1946 2HG  PRO A 123     -14.524   3.042  -6.200  1.00  0.76           H  
ATOM   1947 1HD  PRO A 123     -11.896   2.933  -6.928  1.00  0.76           H  
ATOM   1948 2HD  PRO A 123     -13.174   1.930  -7.764  1.00  0.76           H  
ATOM   1949  N   GLN A 124     -11.788   6.196  -8.092  1.00  0.74           N  
ATOM   1950  CA  GLN A 124     -11.219   7.491  -7.765  1.00  0.74           C  
ATOM   1951  C   GLN A 124     -10.675   8.063  -9.042  1.00  0.74           C  
ATOM   1952  O   GLN A 124     -10.929   9.224  -9.382  1.00  0.74           O  
ATOM   1953  CB  GLN A 124     -10.120   7.378  -6.701  1.00  0.74           C  
ATOM   1954  CG  GLN A 124      -9.523   8.724  -6.280  1.00  0.74           C  
ATOM   1955  CD  GLN A 124      -8.486   8.601  -5.167  1.00  0.74           C  
ATOM   1956  OE1 GLN A 124      -7.573   7.775  -5.230  1.00  0.74           O  
ATOM   1957  NE2 GLN A 124      -8.626   9.430  -4.141  1.00  0.74           N  
ATOM   1958  H   GLN A 124     -11.217   5.358  -7.945  1.00  0.74           H  
ATOM   1959  HA  GLN A 124     -12.007   8.149  -7.396  1.00  0.74           H  
ATOM   1960 1HB  GLN A 124     -10.523   6.890  -5.816  1.00  0.74           H  
ATOM   1961 2HB  GLN A 124      -9.312   6.746  -7.084  1.00  0.74           H  
ATOM   1962 1HG  GLN A 124      -9.039   9.172  -7.149  1.00  0.74           H  
ATOM   1963 2HG  GLN A 124     -10.328   9.370  -5.928  1.00  0.74           H  
ATOM   1964 1HE2 GLN A 124      -7.980   9.400  -3.378  1.00  0.74           H  
ATOM   1965 2HE2 GLN A 124      -9.381  10.087  -4.128  1.00  0.74           H  
ATOM   1966  N   MET A 125      -9.961   7.222  -9.782  1.00  0.70           N  
ATOM   1967  CA  MET A 125      -9.422   7.642 -11.056  1.00  0.70           C  
ATOM   1968  C   MET A 125     -10.582   7.932 -11.992  1.00  0.70           C  
ATOM   1969  O   MET A 125     -10.559   8.906 -12.739  1.00  0.70           O  
ATOM   1970  CB  MET A 125      -8.518   6.585 -11.641  1.00  0.70           C  
ATOM   1971  CG  MET A 125      -7.724   7.013 -12.879  1.00  0.70           C  
ATOM   1972  SD  MET A 125      -6.686   5.684 -13.483  1.00  0.70           S  
ATOM   1973  CE  MET A 125      -5.919   5.190 -11.948  1.00  0.70           C  
ATOM   1974  H   MET A 125      -9.790   6.269  -9.436  1.00  0.70           H  
ATOM   1975  HA  MET A 125      -8.855   8.559 -10.918  1.00  0.70           H  
ATOM   1976 1HB  MET A 125      -7.815   6.255 -10.880  1.00  0.70           H  
ATOM   1977 2HB  MET A 125      -9.113   5.723 -11.899  1.00  0.70           H  
ATOM   1978 1HG  MET A 125      -8.423   7.283 -13.661  1.00  0.70           H  
ATOM   1979 2HG  MET A 125      -7.106   7.876 -12.665  1.00  0.70           H  
ATOM   1980 1HE  MET A 125      -5.272   4.352 -12.110  1.00  0.70           H  
ATOM   1981 2HE  MET A 125      -5.356   6.008 -11.527  1.00  0.70           H  
ATOM   1982 3HE  MET A 125      -6.692   4.892 -11.246  1.00  0.70           H  
ATOM   1983  N   CYS A 126     -11.637   7.104 -11.940  1.00  0.66           N  
ATOM   1984  CA  CYS A 126     -12.755   7.358 -12.837  1.00  0.66           C  
ATOM   1985  C   CYS A 126     -13.395   8.717 -12.539  1.00  0.66           C  
ATOM   1986  O   CYS A 126     -13.621   9.502 -13.463  1.00  0.66           O  
ATOM   1987  CB  CYS A 126     -13.832   6.297 -12.674  1.00  0.66           C  
ATOM   1988  SG  CYS A 126     -13.361   4.662 -13.225  1.00  0.66           S  
ATOM   1989  H   CYS A 126     -11.636   6.288 -11.320  1.00  0.66           H  
ATOM   1990  HA  CYS A 126     -12.391   7.350 -13.864  1.00  0.66           H  
ATOM   1991 1HB  CYS A 126     -14.125   6.243 -11.635  1.00  0.66           H  
ATOM   1992 2HB  CYS A 126     -14.714   6.599 -13.237  1.00  0.66           H  
ATOM   1993  HG  CYS A 126     -12.437   4.454 -12.255  1.00  0.66           H  
ATOM   1994  N   ASP A 127     -13.630   9.039 -11.246  1.00  0.63           N  
ATOM   1995  CA  ASP A 127     -14.223  10.338 -10.907  1.00  0.63           C  
ATOM   1996  C   ASP A 127     -13.310  11.484 -11.307  1.00  0.63           C  
ATOM   1997  O   ASP A 127     -13.760  12.495 -11.845  1.00  0.63           O  
ATOM   1998  CB  ASP A 127     -14.505  10.472  -9.401  1.00  0.63           C  
ATOM   1999  CG  ASP A 127     -15.707   9.659  -8.860  1.00  0.63           C  
ATOM   2000  OD1 ASP A 127     -16.484   9.159  -9.638  1.00  0.63           O  
ATOM   2001  OD2 ASP A 127     -15.857   9.603  -7.654  1.00  0.63           O  
ATOM   2002  H   ASP A 127     -13.433   8.376 -10.495  1.00  0.63           H  
ATOM   2003  HA  ASP A 127     -15.163  10.441 -11.449  1.00  0.63           H  
ATOM   2004 1HB  ASP A 127     -13.613  10.144  -8.857  1.00  0.63           H  
ATOM   2005 2HB  ASP A 127     -14.659  11.520  -9.160  1.00  0.63           H  
ATOM   2006  N   PHE A 128     -12.008  11.304 -11.110  1.00  0.60           N  
ATOM   2007  CA  PHE A 128     -11.013  12.301 -11.474  1.00  0.60           C  
ATOM   2008  C   PHE A 128     -11.139  12.634 -12.953  1.00  0.60           C  
ATOM   2009  O   PHE A 128     -11.245  13.803 -13.339  1.00  0.60           O  
ATOM   2010  CB  PHE A 128      -9.628  11.756 -11.101  1.00  0.60           C  
ATOM   2011  CG  PHE A 128      -8.416  12.497 -11.528  1.00  0.60           C  
ATOM   2012  CD1 PHE A 128      -8.001  13.659 -10.904  1.00  0.60           C  
ATOM   2013  CD2 PHE A 128      -7.638  11.966 -12.539  1.00  0.60           C  
ATOM   2014  CE1 PHE A 128      -6.834  14.288 -11.302  1.00  0.60           C  
ATOM   2015  CE2 PHE A 128      -6.484  12.576 -12.932  1.00  0.60           C  
ATOM   2016  CZ  PHE A 128      -6.075  13.746 -12.317  1.00  0.60           C  
ATOM   2017  H   PHE A 128     -11.685  10.447 -10.658  1.00  0.60           H  
ATOM   2018  HA  PHE A 128     -11.202  13.201 -10.895  1.00  0.60           H  
ATOM   2019 1HB  PHE A 128      -9.583  11.642 -10.020  1.00  0.60           H  
ATOM   2020 2HB  PHE A 128      -9.541  10.766 -11.505  1.00  0.60           H  
ATOM   2021  HD1 PHE A 128      -8.600  14.074 -10.093  1.00  0.60           H  
ATOM   2022  HD2 PHE A 128      -7.959  11.037 -13.016  1.00  0.60           H  
ATOM   2023  HE1 PHE A 128      -6.512  15.204 -10.811  1.00  0.60           H  
ATOM   2024  HE2 PHE A 128      -5.891  12.134 -13.721  1.00  0.60           H  
ATOM   2025  HZ  PHE A 128      -5.153  14.238 -12.627  1.00  0.60           H  
ATOM   2026  N   ILE A 129     -11.173  11.600 -13.778  1.00  0.58           N  
ATOM   2027  CA  ILE A 129     -11.281  11.780 -15.206  1.00  0.58           C  
ATOM   2028  C   ILE A 129     -12.609  12.437 -15.589  1.00  0.58           C  
ATOM   2029  O   ILE A 129     -12.628  13.417 -16.343  1.00  0.58           O  
ATOM   2030  CB  ILE A 129     -11.162  10.426 -15.904  1.00  0.58           C  
ATOM   2031  CG1 ILE A 129      -9.783   9.883 -15.716  1.00  0.58           C  
ATOM   2032  CG2 ILE A 129     -11.480  10.570 -17.374  1.00  0.58           C  
ATOM   2033  CD1 ILE A 129      -9.692   8.445 -16.078  1.00  0.58           C  
ATOM   2034  H   ILE A 129     -11.098  10.655 -13.398  1.00  0.58           H  
ATOM   2035  HA  ILE A 129     -10.464  12.405 -15.537  1.00  0.58           H  
ATOM   2036  HB  ILE A 129     -11.856   9.719 -15.445  1.00  0.58           H  
ATOM   2037 1HG1 ILE A 129      -9.080  10.446 -16.331  1.00  0.58           H  
ATOM   2038 2HG1 ILE A 129      -9.498   9.997 -14.676  1.00  0.58           H  
ATOM   2039 1HG2 ILE A 129     -11.401   9.607 -17.870  1.00  0.58           H  
ATOM   2040 2HG2 ILE A 129     -12.483  10.940 -17.456  1.00  0.58           H  
ATOM   2041 3HG2 ILE A 129     -10.792  11.268 -17.829  1.00  0.58           H  
ATOM   2042 1HD1 ILE A 129      -8.693   8.124 -15.896  1.00  0.58           H  
ATOM   2043 2HD1 ILE A 129     -10.377   7.870 -15.454  1.00  0.58           H  
ATOM   2044 3HD1 ILE A 129      -9.948   8.310 -17.128  1.00  0.58           H  
ATOM   2045  N   GLU A 130     -13.729  11.950 -15.052  1.00  0.57           N  
ATOM   2046  CA  GLU A 130     -15.003  12.544 -15.442  1.00  0.57           C  
ATOM   2047  C   GLU A 130     -15.154  14.014 -15.027  1.00  0.57           C  
ATOM   2048  O   GLU A 130     -15.568  14.875 -15.827  1.00  0.57           O  
ATOM   2049  CB  GLU A 130     -16.171  11.765 -14.815  1.00  0.57           C  
ATOM   2050  CG  GLU A 130     -16.396  10.371 -15.351  1.00  0.57           C  
ATOM   2051  CD  GLU A 130     -17.577   9.664 -14.697  1.00  0.57           C  
ATOM   2052  OE1 GLU A 130     -18.442  10.333 -14.175  1.00  0.57           O  
ATOM   2053  OE2 GLU A 130     -17.588   8.449 -14.695  1.00  0.57           O  
ATOM   2054  H   GLU A 130     -13.696  11.158 -14.407  1.00  0.57           H  
ATOM   2055  HA  GLU A 130     -15.083  12.479 -16.514  1.00  0.57           H  
ATOM   2056 1HB  GLU A 130     -15.995  11.674 -13.738  1.00  0.57           H  
ATOM   2057 2HB  GLU A 130     -17.092  12.330 -14.946  1.00  0.57           H  
ATOM   2058 1HG  GLU A 130     -16.557  10.417 -16.426  1.00  0.57           H  
ATOM   2059 2HG  GLU A 130     -15.497   9.805 -15.170  1.00  0.57           H  
ATOM   2060  N   ASN A 131     -14.744  14.318 -13.794  1.00  0.56           N  
ATOM   2061  CA  ASN A 131     -14.923  15.641 -13.218  1.00  0.56           C  
ATOM   2062  C   ASN A 131     -13.972  16.698 -13.736  1.00  0.56           C  
ATOM   2063  O   ASN A 131     -14.354  17.863 -13.872  1.00  0.56           O  
ATOM   2064  CB  ASN A 131     -14.774  15.567 -11.714  1.00  0.56           C  
ATOM   2065  CG  ASN A 131     -15.912  14.862 -11.041  1.00  0.56           C  
ATOM   2066  OD1 ASN A 131     -17.028  14.778 -11.570  1.00  0.56           O  
ATOM   2067  ND2 ASN A 131     -15.652  14.351  -9.865  1.00  0.56           N  
ATOM   2068  H   ASN A 131     -14.358  13.584 -13.200  1.00  0.56           H  
ATOM   2069  HA  ASN A 131     -15.933  15.975 -13.456  1.00  0.56           H  
ATOM   2070 1HB  ASN A 131     -13.843  15.046 -11.474  1.00  0.56           H  
ATOM   2071 2HB  ASN A 131     -14.688  16.574 -11.309  1.00  0.56           H  
ATOM   2072 1HD2 ASN A 131     -16.365  13.864  -9.360  1.00  0.56           H  
ATOM   2073 2HD2 ASN A 131     -14.735  14.444  -9.477  1.00  0.56           H  
ATOM   2074  N   HIS A 132     -12.737  16.314 -14.035  1.00  0.56           N  
ATOM   2075  CA  HIS A 132     -11.763  17.312 -14.421  1.00  0.56           C  
ATOM   2076  C   HIS A 132     -11.322  17.254 -15.875  1.00  0.56           C  
ATOM   2077  O   HIS A 132     -10.723  18.211 -16.365  1.00  0.56           O  
ATOM   2078  CB  HIS A 132     -10.548  17.175 -13.520  1.00  0.56           C  
ATOM   2079  CG  HIS A 132     -10.862  17.383 -12.076  1.00  0.56           C  
ATOM   2080  ND1 HIS A 132     -11.250  18.604 -11.559  1.00  0.56           N  
ATOM   2081  CD2 HIS A 132     -10.852  16.519 -11.039  1.00  0.56           C  
ATOM   2082  CE1 HIS A 132     -11.466  18.478 -10.261  1.00  0.56           C  
ATOM   2083  NE2 HIS A 132     -11.230  17.223  -9.919  1.00  0.56           N  
ATOM   2084  H   HIS A 132     -12.437  15.344 -13.919  1.00  0.56           H  
ATOM   2085  HA  HIS A 132     -12.184  18.301 -14.256  1.00  0.56           H  
ATOM   2086 1HB  HIS A 132     -10.140  16.176 -13.619  1.00  0.56           H  
ATOM   2087 2HB  HIS A 132      -9.776  17.879 -13.823  1.00  0.56           H  
ATOM   2088  HD1 HIS A 132     -11.369  19.455 -12.070  1.00  0.56           H  
ATOM   2089  HD2 HIS A 132     -10.614  15.463 -10.971  1.00  0.56           H  
ATOM   2090  HE1 HIS A 132     -11.784  19.334  -9.667  1.00  0.56           H  
ATOM   2091  N   TYR A 133     -11.594  16.154 -16.577  1.00  0.57           N  
ATOM   2092  CA  TYR A 133     -11.123  16.047 -17.944  1.00  0.57           C  
ATOM   2093  C   TYR A 133     -12.247  15.831 -18.950  1.00  0.57           C  
ATOM   2094  O   TYR A 133     -12.402  16.637 -19.863  1.00  0.57           O  
ATOM   2095  CB  TYR A 133     -10.095  14.935 -18.019  1.00  0.57           C  
ATOM   2096  CG  TYR A 133      -8.881  15.198 -17.190  1.00  0.57           C  
ATOM   2097  CD1 TYR A 133      -8.887  14.872 -15.856  1.00  0.57           C  
ATOM   2098  CD2 TYR A 133      -7.745  15.756 -17.765  1.00  0.57           C  
ATOM   2099  CE1 TYR A 133      -7.795  15.108 -15.087  1.00  0.57           C  
ATOM   2100  CE2 TYR A 133      -6.632  15.982 -16.984  1.00  0.57           C  
ATOM   2101  CZ  TYR A 133      -6.659  15.665 -15.653  1.00  0.57           C  
ATOM   2102  OH  TYR A 133      -5.562  15.895 -14.890  1.00  0.57           O  
ATOM   2103  H   TYR A 133     -12.087  15.361 -16.176  1.00  0.57           H  
ATOM   2104  HA  TYR A 133     -10.631  16.980 -18.216  1.00  0.57           H  
ATOM   2105 1HB  TYR A 133     -10.532  13.985 -17.718  1.00  0.57           H  
ATOM   2106 2HB  TYR A 133      -9.768  14.847 -19.025  1.00  0.57           H  
ATOM   2107  HD1 TYR A 133      -9.775  14.444 -15.408  1.00  0.57           H  
ATOM   2108  HD2 TYR A 133      -7.728  16.011 -18.827  1.00  0.57           H  
ATOM   2109  HE1 TYR A 133      -7.831  14.861 -14.039  1.00  0.57           H  
ATOM   2110  HE2 TYR A 133      -5.732  16.413 -17.421  1.00  0.57           H  
ATOM   2111  HH  TYR A 133      -4.857  16.254 -15.453  1.00  0.57           H  
ATOM   2112  N   LEU A 134     -13.058  14.786 -18.791  1.00  0.57           N  
ATOM   2113  CA  LEU A 134     -14.090  14.544 -19.801  1.00  0.57           C  
ATOM   2114  C   LEU A 134     -15.109  15.664 -19.860  1.00  0.57           C  
ATOM   2115  O   LEU A 134     -15.452  16.126 -20.945  1.00  0.57           O  
ATOM   2116  CB  LEU A 134     -14.809  13.225 -19.544  1.00  0.57           C  
ATOM   2117  CG  LEU A 134     -13.977  11.963 -19.815  1.00  0.57           C  
ATOM   2118  CD1 LEU A 134     -14.694  10.729 -19.264  1.00  0.57           C  
ATOM   2119  CD2 LEU A 134     -13.792  11.812 -21.325  1.00  0.57           C  
ATOM   2120  H   LEU A 134     -12.937  14.166 -17.993  1.00  0.57           H  
ATOM   2121  HA  LEU A 134     -13.603  14.479 -20.773  1.00  0.57           H  
ATOM   2122 1HB  LEU A 134     -15.138  13.215 -18.529  1.00  0.57           H  
ATOM   2123 2HB  LEU A 134     -15.688  13.184 -20.185  1.00  0.57           H  
ATOM   2124  HG  LEU A 134     -13.012  12.059 -19.340  1.00  0.57           H  
ATOM   2125 1HD1 LEU A 134     -14.094   9.840 -19.466  1.00  0.57           H  
ATOM   2126 2HD1 LEU A 134     -14.831  10.828 -18.191  1.00  0.57           H  
ATOM   2127 3HD1 LEU A 134     -15.665  10.627 -19.742  1.00  0.57           H  
ATOM   2128 1HD2 LEU A 134     -13.211  10.921 -21.530  1.00  0.57           H  
ATOM   2129 2HD2 LEU A 134     -14.764  11.719 -21.806  1.00  0.57           H  
ATOM   2130 3HD2 LEU A 134     -13.281  12.682 -21.728  1.00  0.57           H  
ATOM   2131  N   THR A 135     -15.547  16.183 -18.712  1.00  0.58           N  
ATOM   2132  CA  THR A 135     -16.523  17.260 -18.785  1.00  0.58           C  
ATOM   2133  C   THR A 135     -15.960  18.445 -19.567  1.00  0.58           C  
ATOM   2134  O   THR A 135     -16.616  18.971 -20.474  1.00  0.58           O  
ATOM   2135  CB  THR A 135     -16.929  17.733 -17.377  1.00  0.58           C  
ATOM   2136  OG1 THR A 135     -17.540  16.642 -16.664  1.00  0.58           O  
ATOM   2137  CG2 THR A 135     -17.907  18.899 -17.480  1.00  0.58           C  
ATOM   2138  H   THR A 135     -15.282  15.789 -17.806  1.00  0.58           H  
ATOM   2139  HA  THR A 135     -17.408  16.895 -19.305  1.00  0.58           H  
ATOM   2140  HB  THR A 135     -16.040  18.054 -16.830  1.00  0.58           H  
ATOM   2141  HG1 THR A 135     -16.843  15.982 -16.420  1.00  0.58           H  
ATOM   2142 1HG2 THR A 135     -18.185  19.225 -16.479  1.00  0.58           H  
ATOM   2143 2HG2 THR A 135     -17.436  19.728 -18.015  1.00  0.58           H  
ATOM   2144 3HG2 THR A 135     -18.797  18.581 -18.019  1.00  0.58           H  
ATOM   2145  N   GLU A 136     -14.737  18.857 -19.223  1.00  0.59           N  
ATOM   2146  CA  GLU A 136     -14.110  19.988 -19.890  1.00  0.59           C  
ATOM   2147  C   GLU A 136     -13.889  19.729 -21.376  1.00  0.59           C  
ATOM   2148  O   GLU A 136     -14.108  20.621 -22.199  1.00  0.59           O  
ATOM   2149  CB  GLU A 136     -12.788  20.375 -19.223  1.00  0.59           C  
ATOM   2150  CG  GLU A 136     -12.146  21.606 -19.880  1.00  0.59           C  
ATOM   2151  CD  GLU A 136     -10.922  22.124 -19.180  1.00  0.59           C  
ATOM   2152  OE1 GLU A 136     -10.969  22.332 -17.990  1.00  0.59           O  
ATOM   2153  OE2 GLU A 136      -9.926  22.309 -19.847  1.00  0.59           O  
ATOM   2154  H   GLU A 136     -14.245  18.370 -18.488  1.00  0.59           H  
ATOM   2155  HA  GLU A 136     -14.783  20.843 -19.803  1.00  0.59           H  
ATOM   2156 1HB  GLU A 136     -12.953  20.586 -18.167  1.00  0.59           H  
ATOM   2157 2HB  GLU A 136     -12.086  19.539 -19.290  1.00  0.59           H  
ATOM   2158 1HG  GLU A 136     -11.876  21.341 -20.904  1.00  0.59           H  
ATOM   2159 2HG  GLU A 136     -12.892  22.399 -19.930  1.00  0.59           H  
ATOM   2160  N   GLN A 137     -13.463  18.515 -21.733  1.00  0.60           N  
ATOM   2161  CA  GLN A 137     -13.234  18.207 -23.138  1.00  0.60           C  
ATOM   2162  C   GLN A 137     -14.525  18.283 -23.930  1.00  0.60           C  
ATOM   2163  O   GLN A 137     -14.538  18.770 -25.059  1.00  0.60           O  
ATOM   2164  CB  GLN A 137     -12.615  16.828 -23.297  1.00  0.60           C  
ATOM   2165  CG  GLN A 137     -11.176  16.718 -22.839  1.00  0.60           C  
ATOM   2166  CD  GLN A 137     -10.206  17.487 -23.670  1.00  0.60           C  
ATOM   2167  OE1 GLN A 137     -10.184  17.322 -24.881  1.00  0.60           O  
ATOM   2168  NE2 GLN A 137      -9.387  18.317 -23.033  1.00  0.60           N  
ATOM   2169  H   GLN A 137     -13.276  17.805 -21.025  1.00  0.60           H  
ATOM   2170  HA  GLN A 137     -12.542  18.942 -23.541  1.00  0.60           H  
ATOM   2171 1HB  GLN A 137     -13.202  16.105 -22.723  1.00  0.60           H  
ATOM   2172 2HB  GLN A 137     -12.662  16.524 -24.344  1.00  0.60           H  
ATOM   2173 1HG  GLN A 137     -11.082  17.053 -21.818  1.00  0.60           H  
ATOM   2174 2HG  GLN A 137     -10.903  15.695 -22.930  1.00  0.60           H  
ATOM   2175 1HE2 GLN A 137      -8.700  18.859 -23.547  1.00  0.60           H  
ATOM   2176 2HE2 GLN A 137      -9.444  18.415 -22.042  1.00  0.60           H  
ATOM   2177  N   VAL A 138     -15.638  17.873 -23.340  1.00  0.61           N  
ATOM   2178  CA  VAL A 138     -16.886  17.987 -24.066  1.00  0.61           C  
ATOM   2179  C   VAL A 138     -17.187  19.452 -24.327  1.00  0.61           C  
ATOM   2180  O   VAL A 138     -17.557  19.832 -25.446  1.00  0.61           O  
ATOM   2181  CB  VAL A 138     -18.037  17.324 -23.305  1.00  0.61           C  
ATOM   2182  CG1 VAL A 138     -19.360  17.658 -23.980  1.00  0.61           C  
ATOM   2183  CG2 VAL A 138     -17.817  15.808 -23.305  1.00  0.61           C  
ATOM   2184  H   VAL A 138     -15.610  17.454 -22.407  1.00  0.61           H  
ATOM   2185  HA  VAL A 138     -16.776  17.478 -25.024  1.00  0.61           H  
ATOM   2186  HB  VAL A 138     -18.063  17.702 -22.279  1.00  0.61           H  
ATOM   2187 1HG1 VAL A 138     -20.175  17.185 -23.434  1.00  0.61           H  
ATOM   2188 2HG1 VAL A 138     -19.497  18.738 -23.975  1.00  0.61           H  
ATOM   2189 3HG1 VAL A 138     -19.350  17.294 -25.006  1.00  0.61           H  
ATOM   2190 1HG2 VAL A 138     -18.626  15.323 -22.763  1.00  0.61           H  
ATOM   2191 2HG2 VAL A 138     -17.797  15.446 -24.332  1.00  0.61           H  
ATOM   2192 3HG2 VAL A 138     -16.873  15.576 -22.827  1.00  0.61           H  
ATOM   2193  N   GLU A 139     -17.006  20.294 -23.308  1.00  0.61           N  
ATOM   2194  CA  GLU A 139     -17.260  21.706 -23.522  1.00  0.61           C  
ATOM   2195  C   GLU A 139     -16.310  22.289 -24.579  1.00  0.61           C  
ATOM   2196  O   GLU A 139     -16.753  23.060 -25.431  1.00  0.61           O  
ATOM   2197  CB  GLU A 139     -17.142  22.492 -22.207  1.00  0.61           C  
ATOM   2198  CG  GLU A 139     -18.272  22.220 -21.195  1.00  0.61           C  
ATOM   2199  CD  GLU A 139     -18.145  23.026 -19.902  1.00  0.61           C  
ATOM   2200  OE1 GLU A 139     -17.155  23.700 -19.725  1.00  0.61           O  
ATOM   2201  OE2 GLU A 139     -19.055  22.972 -19.103  1.00  0.61           O  
ATOM   2202  H   GLU A 139     -16.707  19.942 -22.395  1.00  0.61           H  
ATOM   2203  HA  GLU A 139     -18.279  21.815 -23.889  1.00  0.61           H  
ATOM   2204 1HB  GLU A 139     -16.198  22.239 -21.722  1.00  0.61           H  
ATOM   2205 2HB  GLU A 139     -17.124  23.559 -22.420  1.00  0.61           H  
ATOM   2206 1HG  GLU A 139     -19.228  22.449 -21.664  1.00  0.61           H  
ATOM   2207 2HG  GLU A 139     -18.264  21.155 -20.953  1.00  0.61           H  
ATOM   2208  N   ALA A 140     -15.027  21.886 -24.561  1.00  0.62           N  
ATOM   2209  CA  ALA A 140     -14.037  22.374 -25.531  1.00  0.62           C  
ATOM   2210  C   ALA A 140     -14.402  22.000 -26.962  1.00  0.62           C  
ATOM   2211  O   ALA A 140     -14.299  22.817 -27.880  1.00  0.62           O  
ATOM   2212  CB  ALA A 140     -12.667  21.815 -25.209  1.00  0.62           C  
ATOM   2213  H   ALA A 140     -14.725  21.250 -23.823  1.00  0.62           H  
ATOM   2214  HA  ALA A 140     -14.008  23.462 -25.458  1.00  0.62           H  
ATOM   2215 1HB  ALA A 140     -11.931  22.202 -25.914  1.00  0.62           H  
ATOM   2216 2HB  ALA A 140     -12.385  22.097 -24.194  1.00  0.62           H  
ATOM   2217 3HB  ALA A 140     -12.690  20.727 -25.285  1.00  0.62           H  
ATOM   2218  N   ILE A 141     -14.902  20.783 -27.144  1.00  0.63           N  
ATOM   2219  CA  ILE A 141     -15.329  20.317 -28.452  1.00  0.63           C  
ATOM   2220  C   ILE A 141     -16.486  21.169 -28.941  1.00  0.63           C  
ATOM   2221  O   ILE A 141     -16.507  21.598 -30.102  1.00  0.63           O  
ATOM   2222  CB  ILE A 141     -15.679  18.817 -28.383  1.00  0.63           C  
ATOM   2223  CG1 ILE A 141     -14.350  18.023 -28.160  1.00  0.63           C  
ATOM   2224  CG2 ILE A 141     -16.423  18.331 -29.614  1.00  0.63           C  
ATOM   2225  CD1 ILE A 141     -14.520  16.576 -27.771  1.00  0.63           C  
ATOM   2226  H   ILE A 141     -14.955  20.143 -26.350  1.00  0.63           H  
ATOM   2227  HA  ILE A 141     -14.499  20.436 -29.147  1.00  0.63           H  
ATOM   2228  HB  ILE A 141     -16.305  18.651 -27.503  1.00  0.63           H  
ATOM   2229 1HG1 ILE A 141     -13.771  18.055 -29.085  1.00  0.63           H  
ATOM   2230 2HG1 ILE A 141     -13.775  18.520 -27.383  1.00  0.63           H  
ATOM   2231 1HG2 ILE A 141     -16.653  17.274 -29.500  1.00  0.63           H  
ATOM   2232 2HG2 ILE A 141     -17.350  18.894 -29.726  1.00  0.63           H  
ATOM   2233 3HG2 ILE A 141     -15.815  18.463 -30.476  1.00  0.63           H  
ATOM   2234 1HD1 ILE A 141     -13.536  16.126 -27.644  1.00  0.63           H  
ATOM   2235 2HD1 ILE A 141     -15.070  16.518 -26.829  1.00  0.63           H  
ATOM   2236 3HD1 ILE A 141     -15.066  16.047 -28.545  1.00  0.63           H  
ATOM   2237  N   ARG A 142     -17.448  21.435 -28.055  1.00  0.64           N  
ATOM   2238  CA  ARG A 142     -18.588  22.263 -28.413  1.00  0.64           C  
ATOM   2239  C   ARG A 142     -18.174  23.714 -28.714  1.00  0.64           C  
ATOM   2240  O   ARG A 142     -18.661  24.314 -29.680  1.00  0.64           O  
ATOM   2241  CB  ARG A 142     -19.603  22.235 -27.280  1.00  0.64           C  
ATOM   2242  CG  ARG A 142     -20.318  20.898 -27.107  1.00  0.64           C  
ATOM   2243  CD  ARG A 142     -21.176  20.887 -25.898  1.00  0.64           C  
ATOM   2244  NE  ARG A 142     -21.866  19.617 -25.732  1.00  0.64           N  
ATOM   2245  CZ  ARG A 142     -22.539  19.250 -24.624  1.00  0.64           C  
ATOM   2246  NH1 ARG A 142     -22.600  20.060 -23.590  1.00  0.64           N  
ATOM   2247  NH2 ARG A 142     -23.135  18.071 -24.574  1.00  0.64           N  
ATOM   2248  H   ARG A 142     -17.389  21.041 -27.111  1.00  0.64           H  
ATOM   2249  HA  ARG A 142     -19.050  21.840 -29.304  1.00  0.64           H  
ATOM   2250 1HB  ARG A 142     -19.101  22.459 -26.342  1.00  0.64           H  
ATOM   2251 2HB  ARG A 142     -20.355  23.003 -27.442  1.00  0.64           H  
ATOM   2252 1HG  ARG A 142     -20.943  20.705 -27.977  1.00  0.64           H  
ATOM   2253 2HG  ARG A 142     -19.576  20.103 -27.010  1.00  0.64           H  
ATOM   2254 1HD  ARG A 142     -20.551  21.051 -25.019  1.00  0.64           H  
ATOM   2255 2HD  ARG A 142     -21.921  21.676 -25.969  1.00  0.64           H  
ATOM   2256  HE  ARG A 142     -21.841  18.965 -26.504  1.00  0.64           H  
ATOM   2257 1HH1 ARG A 142     -22.141  20.960 -23.626  1.00  0.64           H  
ATOM   2258 2HH1 ARG A 142     -23.104  19.783 -22.759  1.00  0.64           H  
ATOM   2259 1HH2 ARG A 142     -23.088  17.447 -25.368  1.00  0.64           H  
ATOM   2260 2HH2 ARG A 142     -23.638  17.794 -23.744  1.00  0.64           H  
ATOM   2261  N   GLU A 143     -17.237  24.266 -27.928  1.00  0.65           N  
ATOM   2262  CA  GLU A 143     -16.779  25.642 -28.135  1.00  0.65           C  
ATOM   2263  C   GLU A 143     -16.123  25.792 -29.504  1.00  0.65           C  
ATOM   2264  O   GLU A 143     -16.494  26.672 -30.287  1.00  0.65           O  
ATOM   2265  CB  GLU A 143     -15.793  26.068 -27.027  1.00  0.65           C  
ATOM   2266  CG  GLU A 143     -15.296  27.507 -27.160  1.00  0.65           C  
ATOM   2267  CD  GLU A 143     -14.303  27.986 -26.073  1.00  0.65           C  
ATOM   2268  OE1 GLU A 143     -13.930  27.205 -25.233  1.00  0.65           O  
ATOM   2269  OE2 GLU A 143     -13.942  29.154 -26.093  1.00  0.65           O  
ATOM   2270  H   GLU A 143     -16.868  23.734 -27.141  1.00  0.65           H  
ATOM   2271  HA  GLU A 143     -17.644  26.303 -28.099  1.00  0.65           H  
ATOM   2272 1HB  GLU A 143     -16.268  25.953 -26.053  1.00  0.65           H  
ATOM   2273 2HB  GLU A 143     -14.925  25.408 -27.045  1.00  0.65           H  
ATOM   2274 1HG  GLU A 143     -14.798  27.544 -28.113  1.00  0.65           H  
ATOM   2275 2HG  GLU A 143     -16.150  28.182 -27.199  1.00  0.65           H  
ATOM   2276  N   ILE A 144     -15.199  24.883 -29.815  1.00  0.67           N  
ATOM   2277  CA  ILE A 144     -14.495  24.896 -31.087  1.00  0.67           C  
ATOM   2278  C   ILE A 144     -15.441  24.652 -32.251  1.00  0.67           C  
ATOM   2279  O   ILE A 144     -15.332  25.314 -33.284  1.00  0.67           O  
ATOM   2280  CB  ILE A 144     -13.363  23.878 -31.109  1.00  0.67           C  
ATOM   2281  CG1 ILE A 144     -12.272  24.280 -30.163  1.00  0.67           C  
ATOM   2282  CG2 ILE A 144     -12.813  23.727 -32.521  1.00  0.67           C  
ATOM   2283  CD1 ILE A 144     -11.302  23.179 -29.961  1.00  0.67           C  
ATOM   2284  H   ILE A 144     -14.956  24.168 -29.126  1.00  0.67           H  
ATOM   2285  HA  ILE A 144     -14.050  25.881 -31.212  1.00  0.67           H  
ATOM   2286  HB  ILE A 144     -13.746  22.916 -30.760  1.00  0.67           H  
ATOM   2287 1HG1 ILE A 144     -11.748  25.149 -30.555  1.00  0.67           H  
ATOM   2288 2HG1 ILE A 144     -12.714  24.542 -29.196  1.00  0.67           H  
ATOM   2289 1HG2 ILE A 144     -12.016  22.998 -32.509  1.00  0.67           H  
ATOM   2290 2HG2 ILE A 144     -13.605  23.401 -33.188  1.00  0.67           H  
ATOM   2291 3HG2 ILE A 144     -12.426  24.649 -32.872  1.00  0.67           H  
ATOM   2292 1HD1 ILE A 144     -10.524  23.483 -29.261  1.00  0.67           H  
ATOM   2293 2HD1 ILE A 144     -11.846  22.327 -29.563  1.00  0.67           H  
ATOM   2294 3HD1 ILE A 144     -10.850  22.909 -30.911  1.00  0.67           H  
ATOM   2295  N   SER A 145     -16.363  23.695 -32.111  1.00  0.69           N  
ATOM   2296  CA  SER A 145     -17.305  23.417 -33.184  1.00  0.69           C  
ATOM   2297  C   SER A 145     -18.131  24.675 -33.482  1.00  0.69           C  
ATOM   2298  O   SER A 145     -18.379  25.015 -34.649  1.00  0.69           O  
ATOM   2299  CB  SER A 145     -18.214  22.282 -32.777  1.00  0.69           C  
ATOM   2300  OG  SER A 145     -17.483  21.098 -32.602  1.00  0.69           O  
ATOM   2301  H   SER A 145     -16.418  23.140 -31.257  1.00  0.69           H  
ATOM   2302  HA  SER A 145     -16.750  23.136 -34.076  1.00  0.69           H  
ATOM   2303 1HB  SER A 145     -18.721  22.539 -31.847  1.00  0.69           H  
ATOM   2304 2HB  SER A 145     -18.976  22.136 -33.539  1.00  0.69           H  
ATOM   2305  HG  SER A 145     -16.942  21.259 -31.792  1.00  0.69           H  
ATOM   2306  N   GLY A 146     -18.531  25.389 -32.421  1.00  0.72           N  
ATOM   2307  CA  GLY A 146     -19.272  26.635 -32.554  1.00  0.72           C  
ATOM   2308  C   GLY A 146     -18.436  27.653 -33.321  1.00  0.72           C  
ATOM   2309  O   GLY A 146     -18.918  28.301 -34.258  1.00  0.72           O  
ATOM   2310  H   GLY A 146     -18.330  25.051 -31.478  1.00  0.72           H  
ATOM   2311 1HA  GLY A 146     -20.213  26.454 -33.071  1.00  0.72           H  
ATOM   2312 2HA  GLY A 146     -19.505  27.019 -31.561  1.00  0.72           H  
ATOM   2313  N   TYR A 147     -17.166  27.778 -32.935  1.00  0.74           N  
ATOM   2314  CA  TYR A 147     -16.270  28.722 -33.581  1.00  0.74           C  
ATOM   2315  C   TYR A 147     -16.099  28.413 -35.063  1.00  0.74           C  
ATOM   2316  O   TYR A 147     -16.153  29.322 -35.899  1.00  0.74           O  
ATOM   2317  CB  TYR A 147     -14.919  28.684 -32.890  1.00  0.74           C  
ATOM   2318  CG  TYR A 147     -14.929  29.323 -31.496  1.00  0.74           C  
ATOM   2319  CD1 TYR A 147     -13.874  29.139 -30.622  1.00  0.74           C  
ATOM   2320  CD2 TYR A 147     -16.014  30.089 -31.098  1.00  0.74           C  
ATOM   2321  CE1 TYR A 147     -13.895  29.726 -29.397  1.00  0.74           C  
ATOM   2322  CE2 TYR A 147     -16.028  30.673 -29.858  1.00  0.74           C  
ATOM   2323  CZ  TYR A 147     -14.971  30.492 -29.011  1.00  0.74           C  
ATOM   2324  OH  TYR A 147     -14.978  31.058 -27.759  1.00  0.74           O  
ATOM   2325  H   TYR A 147     -16.833  27.227 -32.143  1.00  0.74           H  
ATOM   2326  HA  TYR A 147     -16.695  29.719 -33.493  1.00  0.74           H  
ATOM   2327 1HB  TYR A 147     -14.609  27.655 -32.777  1.00  0.74           H  
ATOM   2328 2HB  TYR A 147     -14.190  29.158 -33.512  1.00  0.74           H  
ATOM   2329  HD1 TYR A 147     -13.035  28.542 -30.896  1.00  0.74           H  
ATOM   2330  HD2 TYR A 147     -16.857  30.231 -31.773  1.00  0.74           H  
ATOM   2331  HE1 TYR A 147     -13.071  29.585 -28.715  1.00  0.74           H  
ATOM   2332  HE2 TYR A 147     -16.879  31.274 -29.546  1.00  0.74           H  
ATOM   2333  HH  TYR A 147     -14.501  30.456 -27.138  1.00  0.74           H  
ATOM   2334  N   LEU A 148     -15.975  27.130 -35.398  1.00  0.76           N  
ATOM   2335  CA  LEU A 148     -15.872  26.708 -36.786  1.00  0.76           C  
ATOM   2336  C   LEU A 148     -17.115  27.038 -37.569  1.00  0.76           C  
ATOM   2337  O   LEU A 148     -17.028  27.514 -38.701  1.00  0.76           O  
ATOM   2338  CB  LEU A 148     -15.594  25.213 -36.854  1.00  0.76           C  
ATOM   2339  CG  LEU A 148     -14.207  24.825 -36.477  1.00  0.76           C  
ATOM   2340  CD1 LEU A 148     -14.114  23.352 -36.280  1.00  0.76           C  
ATOM   2341  CD2 LEU A 148     -13.312  25.244 -37.629  1.00  0.76           C  
ATOM   2342  H   LEU A 148     -15.927  26.429 -34.657  1.00  0.76           H  
ATOM   2343  HA  LEU A 148     -15.035  27.235 -37.239  1.00  0.76           H  
ATOM   2344 1HB  LEU A 148     -16.275  24.706 -36.173  1.00  0.76           H  
ATOM   2345 2HB  LEU A 148     -15.788  24.862 -37.863  1.00  0.76           H  
ATOM   2346  HG  LEU A 148     -13.914  25.318 -35.549  1.00  0.76           H  
ATOM   2347 1HD1 LEU A 148     -13.103  23.093 -36.012  1.00  0.76           H  
ATOM   2348 2HD1 LEU A 148     -14.781  23.086 -35.477  1.00  0.76           H  
ATOM   2349 3HD1 LEU A 148     -14.402  22.829 -37.190  1.00  0.76           H  
ATOM   2350 1HD2 LEU A 148     -12.313  24.972 -37.430  1.00  0.76           H  
ATOM   2351 2HD2 LEU A 148     -13.632  24.737 -38.535  1.00  0.76           H  
ATOM   2352 3HD2 LEU A 148     -13.374  26.322 -37.776  1.00  0.76           H  
ATOM   2353  N   THR A 149     -18.275  26.862 -36.950  1.00  0.77           N  
ATOM   2354  CA  THR A 149     -19.512  27.171 -37.626  1.00  0.77           C  
ATOM   2355  C   THR A 149     -19.545  28.653 -37.991  1.00  0.77           C  
ATOM   2356  O   THR A 149     -19.857  29.016 -39.129  1.00  0.77           O  
ATOM   2357  CB  THR A 149     -20.712  26.808 -36.737  1.00  0.77           C  
ATOM   2358  OG1 THR A 149     -20.702  25.393 -36.473  1.00  0.77           O  
ATOM   2359  CG2 THR A 149     -21.987  27.201 -37.413  1.00  0.77           C  
ATOM   2360  H   THR A 149     -18.299  26.460 -36.011  1.00  0.77           H  
ATOM   2361  HA  THR A 149     -19.565  26.589 -38.545  1.00  0.77           H  
ATOM   2362  HB  THR A 149     -20.638  27.340 -35.795  1.00  0.77           H  
ATOM   2363  HG1 THR A 149     -19.888  25.169 -35.966  1.00  0.77           H  
ATOM   2364 1HG2 THR A 149     -22.828  26.948 -36.772  1.00  0.77           H  
ATOM   2365 2HG2 THR A 149     -21.966  28.272 -37.587  1.00  0.77           H  
ATOM   2366 3HG2 THR A 149     -22.078  26.676 -38.361  1.00  0.77           H  
ATOM   2367  N   ASN A 150     -19.183  29.515 -37.041  1.00  0.79           N  
ATOM   2368  CA  ASN A 150     -19.196  30.951 -37.295  1.00  0.79           C  
ATOM   2369  C   ASN A 150     -18.177  31.359 -38.370  1.00  0.79           C  
ATOM   2370  O   ASN A 150     -18.476  32.175 -39.257  1.00  0.79           O  
ATOM   2371  CB  ASN A 150     -18.951  31.685 -35.996  1.00  0.79           C  
ATOM   2372  CG  ASN A 150     -20.152  31.607 -35.081  1.00  0.79           C  
ATOM   2373  OD1 ASN A 150     -21.280  31.337 -35.523  1.00  0.79           O  
ATOM   2374  ND2 ASN A 150     -19.934  31.843 -33.813  1.00  0.79           N  
ATOM   2375  H   ASN A 150     -18.925  29.157 -36.118  1.00  0.79           H  
ATOM   2376  HA  ASN A 150     -20.184  31.222 -37.666  1.00  0.79           H  
ATOM   2377 1HB  ASN A 150     -18.088  31.242 -35.487  1.00  0.79           H  
ATOM   2378 2HB  ASN A 150     -18.716  32.729 -36.198  1.00  0.79           H  
ATOM   2379 1HD2 ASN A 150     -20.691  31.808 -33.160  1.00  0.79           H  
ATOM   2380 2HD2 ASN A 150     -19.014  32.063 -33.496  1.00  0.79           H  
ATOM   2381  N   LEU A 151     -16.990  30.747 -38.333  1.00  0.80           N  
ATOM   2382  CA  LEU A 151     -15.969  31.035 -39.333  1.00  0.80           C  
ATOM   2383  C   LEU A 151     -16.415  30.638 -40.728  1.00  0.80           C  
ATOM   2384  O   LEU A 151     -16.223  31.390 -41.685  1.00  0.80           O  
ATOM   2385  CB  LEU A 151     -14.677  30.276 -38.994  1.00  0.80           C  
ATOM   2386  CG  LEU A 151     -13.850  30.803 -37.827  1.00  0.80           C  
ATOM   2387  CD1 LEU A 151     -12.772  29.809 -37.420  1.00  0.80           C  
ATOM   2388  CD2 LEU A 151     -13.182  32.044 -38.310  1.00  0.80           C  
ATOM   2389  H   LEU A 151     -16.781  30.091 -37.579  1.00  0.80           H  
ATOM   2390  HA  LEU A 151     -15.768  32.104 -39.323  1.00  0.80           H  
ATOM   2391 1HB  LEU A 151     -14.938  29.245 -38.769  1.00  0.80           H  
ATOM   2392 2HB  LEU A 151     -14.038  30.277 -39.875  1.00  0.80           H  
ATOM   2393  HG  LEU A 151     -14.489  31.010 -36.966  1.00  0.80           H  
ATOM   2394 1HD1 LEU A 151     -12.187  30.237 -36.610  1.00  0.80           H  
ATOM   2395 2HD1 LEU A 151     -13.232  28.882 -37.085  1.00  0.80           H  
ATOM   2396 3HD1 LEU A 151     -12.132  29.619 -38.267  1.00  0.80           H  
ATOM   2397 1HD2 LEU A 151     -12.572  32.449 -37.541  1.00  0.80           H  
ATOM   2398 2HD2 LEU A 151     -12.557  31.802 -39.169  1.00  0.80           H  
ATOM   2399 3HD2 LEU A 151     -13.939  32.761 -38.601  1.00  0.80           H  
ATOM   2400  N   LYS A 152     -17.056  29.481 -40.848  1.00  0.82           N  
ATOM   2401  CA  LYS A 152     -17.498  29.015 -42.147  1.00  0.82           C  
ATOM   2402  C   LYS A 152     -18.660  29.857 -42.676  1.00  0.82           C  
ATOM   2403  O   LYS A 152     -18.646  30.271 -43.837  1.00  0.82           O  
ATOM   2404  CB  LYS A 152     -17.859  27.531 -42.047  1.00  0.82           C  
ATOM   2405  CG  LYS A 152     -16.613  26.626 -41.830  1.00  0.82           C  
ATOM   2406  CD  LYS A 152     -16.964  25.151 -41.644  1.00  0.82           C  
ATOM   2407  CE  LYS A 152     -15.701  24.320 -41.344  1.00  0.82           C  
ATOM   2408  NZ  LYS A 152     -16.007  22.869 -41.109  1.00  0.82           N  
ATOM   2409  H   LYS A 152     -17.199  28.892 -40.026  1.00  0.82           H  
ATOM   2410  HA  LYS A 152     -16.669  29.118 -42.846  1.00  0.82           H  
ATOM   2411 1HB  LYS A 152     -18.534  27.382 -41.199  1.00  0.82           H  
ATOM   2412 2HB  LYS A 152     -18.378  27.211 -42.949  1.00  0.82           H  
ATOM   2413 1HG  LYS A 152     -15.955  26.721 -42.693  1.00  0.82           H  
ATOM   2414 2HG  LYS A 152     -16.068  26.972 -40.953  1.00  0.82           H  
ATOM   2415 1HD  LYS A 152     -17.661  25.053 -40.809  1.00  0.82           H  
ATOM   2416 2HD  LYS A 152     -17.442  24.768 -42.545  1.00  0.82           H  
ATOM   2417 1HE  LYS A 152     -15.010  24.405 -42.180  1.00  0.82           H  
ATOM   2418 2HE  LYS A 152     -15.223  24.727 -40.452  1.00  0.82           H  
ATOM   2419 1HZ  LYS A 152     -15.143  22.365 -40.902  1.00  0.82           H  
ATOM   2420 2HZ  LYS A 152     -16.636  22.782 -40.324  1.00  0.82           H  
ATOM   2421 3HZ  LYS A 152     -16.439  22.473 -41.930  1.00  0.82           H  
ATOM   2422  N   ARG A 153     -19.618  30.206 -41.806  1.00  0.85           N  
ATOM   2423  CA  ARG A 153     -20.778  30.995 -42.224  1.00  0.85           C  
ATOM   2424  C   ARG A 153     -20.416  32.371 -42.756  1.00  0.85           C  
ATOM   2425  O   ARG A 153     -21.049  32.870 -43.687  1.00  0.85           O  
ATOM   2426  CB  ARG A 153     -21.753  31.190 -41.071  1.00  0.85           C  
ATOM   2427  CG  ARG A 153     -22.576  29.975 -40.663  1.00  0.85           C  
ATOM   2428  CD  ARG A 153     -23.390  30.283 -39.458  1.00  0.85           C  
ATOM   2429  NE  ARG A 153     -24.251  29.180 -39.067  1.00  0.85           N  
ATOM   2430  CZ  ARG A 153     -24.902  29.108 -37.889  1.00  0.85           C  
ATOM   2431  NH1 ARG A 153     -24.765  30.072 -37.005  1.00  0.85           N  
ATOM   2432  NH2 ARG A 153     -25.672  28.068 -37.619  1.00  0.85           N  
ATOM   2433  H   ARG A 153     -19.574  29.870 -40.844  1.00  0.85           H  
ATOM   2434  HA  ARG A 153     -21.289  30.446 -43.014  1.00  0.85           H  
ATOM   2435 1HB  ARG A 153     -21.190  31.503 -40.188  1.00  0.85           H  
ATOM   2436 2HB  ARG A 153     -22.444  31.995 -41.315  1.00  0.85           H  
ATOM   2437 1HG  ARG A 153     -23.253  29.708 -41.473  1.00  0.85           H  
ATOM   2438 2HG  ARG A 153     -21.925  29.134 -40.447  1.00  0.85           H  
ATOM   2439 1HD  ARG A 153     -22.718  30.501 -38.624  1.00  0.85           H  
ATOM   2440 2HD  ARG A 153     -24.015  31.151 -39.653  1.00  0.85           H  
ATOM   2441  HE  ARG A 153     -24.375  28.422 -39.724  1.00  0.85           H  
ATOM   2442 1HH1 ARG A 153     -24.173  30.866 -37.212  1.00  0.85           H  
ATOM   2443 2HH1 ARG A 153     -25.248  30.021 -36.121  1.00  0.85           H  
ATOM   2444 1HH2 ARG A 153     -25.776  27.326 -38.298  1.00  0.85           H  
ATOM   2445 2HH2 ARG A 153     -26.158  28.016 -36.736  1.00  0.85           H  
ATOM   2446  N   CYS A 154     -19.390  32.983 -42.181  1.00  0.88           N  
ATOM   2447  CA  CYS A 154     -18.978  34.318 -42.582  1.00  0.88           C  
ATOM   2448  C   CYS A 154     -18.046  34.342 -43.808  1.00  0.88           C  
ATOM   2449  O   CYS A 154     -17.722  35.417 -44.317  1.00  0.88           O  
ATOM   2450  CB  CYS A 154     -18.270  34.970 -41.421  1.00  0.88           C  
ATOM   2451  SG  CYS A 154     -19.288  35.232 -39.971  1.00  0.88           S  
ATOM   2452  H   CYS A 154     -18.908  32.534 -41.398  1.00  0.88           H  
ATOM   2453  HA  CYS A 154     -19.873  34.891 -42.817  1.00  0.88           H  
ATOM   2454 1HB  CYS A 154     -17.475  34.308 -41.120  1.00  0.88           H  
ATOM   2455 2HB  CYS A 154     -17.845  35.918 -41.736  1.00  0.88           H  
ATOM   2456  HG  CYS A 154     -19.235  33.935 -39.565  1.00  0.88           H  
ATOM   2457  N   GLY A 155     -17.598  33.168 -44.255  1.00  0.90           N  
ATOM   2458  CA  GLY A 155     -16.686  33.011 -45.385  1.00  0.90           C  
ATOM   2459  C   GLY A 155     -15.206  33.241 -45.001  1.00  0.90           C  
ATOM   2460  O   GLY A 155     -14.925  33.871 -43.980  1.00  0.90           O  
ATOM   2461  H   GLY A 155     -17.934  32.308 -43.819  1.00  0.90           H  
ATOM   2462 1HA  GLY A 155     -16.841  32.007 -45.763  1.00  0.90           H  
ATOM   2463 2HA  GLY A 155     -16.973  33.700 -46.178  1.00  0.90           H  
ATOM   2464  N   PRO A 156     -14.233  32.805 -45.837  1.00  0.91           N  
ATOM   2465  CA  PRO A 156     -12.789  32.964 -45.654  1.00  0.91           C  
ATOM   2466  C   PRO A 156     -12.385  34.428 -45.563  1.00  0.91           C  
ATOM   2467  O   PRO A 156     -13.020  35.298 -46.167  1.00  0.91           O  
ATOM   2468  CB  PRO A 156     -12.211  32.342 -46.930  1.00  0.91           C  
ATOM   2469  CG  PRO A 156     -13.266  31.381 -47.411  1.00  0.91           C  
ATOM   2470  CD  PRO A 156     -14.586  32.034 -47.057  1.00  0.91           C  
ATOM   2471  HA  PRO A 156     -12.467  32.416 -44.755  1.00  0.91           H  
ATOM   2472 1HB  PRO A 156     -11.985  33.133 -47.659  1.00  0.91           H  
ATOM   2473 2HB  PRO A 156     -11.256  31.845 -46.697  1.00  0.91           H  
ATOM   2474 1HG  PRO A 156     -13.155  31.213 -48.494  1.00  0.91           H  
ATOM   2475 2HG  PRO A 156     -13.135  30.404 -46.926  1.00  0.91           H  
ATOM   2476 1HD  PRO A 156     -14.935  32.702 -47.858  1.00  0.91           H  
ATOM   2477 2HD  PRO A 156     -15.274  31.213 -46.859  1.00  0.91           H  
ATOM   2478  N   GLY A 157     -11.340  34.722 -44.794  1.00  0.90           N  
ATOM   2479  CA  GLY A 157     -10.828  36.084 -44.668  1.00  0.90           C  
ATOM   2480  C   GLY A 157     -11.725  36.949 -43.795  1.00  0.90           C  
ATOM   2481  O   GLY A 157     -11.373  37.289 -42.665  1.00  0.90           O  
ATOM   2482  H   GLY A 157     -10.822  33.987 -44.300  1.00  0.90           H  
ATOM   2483 1HA  GLY A 157      -9.826  36.046 -44.236  1.00  0.90           H  
ATOM   2484 2HA  GLY A 157     -10.735  36.530 -45.658  1.00  0.90           H  
ATOM   2485  N   LEU A 158     -12.925  37.231 -44.291  1.00  0.88           N  
ATOM   2486  CA  LEU A 158     -13.877  38.030 -43.542  1.00  0.88           C  
ATOM   2487  C   LEU A 158     -14.206  37.362 -42.232  1.00  0.88           C  
ATOM   2488  O   LEU A 158     -14.081  37.973 -41.170  1.00  0.88           O  
ATOM   2489  CB  LEU A 158     -15.176  38.222 -44.323  1.00  0.88           C  
ATOM   2490  CG  LEU A 158     -16.267  38.950 -43.544  1.00  0.88           C  
ATOM   2491  CD1 LEU A 158     -15.788  40.351 -43.188  1.00  0.88           C  
ATOM   2492  CD2 LEU A 158     -17.538  38.988 -44.361  1.00  0.88           C  
ATOM   2493  H   LEU A 158     -13.158  36.863 -45.211  1.00  0.88           H  
ATOM   2494  HA  LEU A 158     -13.432  39.003 -43.335  1.00  0.88           H  
ATOM   2495 1HB  LEU A 158     -14.968  38.786 -45.228  1.00  0.88           H  
ATOM   2496 2HB  LEU A 158     -15.564  37.237 -44.608  1.00  0.88           H  
ATOM   2497  HG  LEU A 158     -16.457  38.413 -42.626  1.00  0.88           H  
ATOM   2498 1HD1 LEU A 158     -16.559  40.865 -42.616  1.00  0.88           H  
ATOM   2499 2HD1 LEU A 158     -14.879  40.282 -42.589  1.00  0.88           H  
ATOM   2500 3HD1 LEU A 158     -15.582  40.908 -44.100  1.00  0.88           H  
ATOM   2501 1HD2 LEU A 158     -18.318  39.494 -43.794  1.00  0.88           H  
ATOM   2502 2HD2 LEU A 158     -17.359  39.524 -45.292  1.00  0.88           H  
ATOM   2503 3HD2 LEU A 158     -17.854  37.968 -44.584  1.00  0.88           H  
ATOM   2504  N   GLY A 159     -14.590  36.089 -42.293  1.00  0.86           N  
ATOM   2505  CA  GLY A 159     -14.935  35.358 -41.100  1.00  0.86           C  
ATOM   2506  C   GLY A 159     -13.779  35.251 -40.155  1.00  0.86           C  
ATOM   2507  O   GLY A 159     -13.964  35.291 -38.943  1.00  0.86           O  
ATOM   2508  H   GLY A 159     -14.668  35.588 -43.177  1.00  0.86           H  
ATOM   2509 1HA  GLY A 159     -15.760  35.854 -40.598  1.00  0.86           H  
ATOM   2510 2HA  GLY A 159     -15.259  34.355 -41.384  1.00  0.86           H  
ATOM   2511  N   GLU A 160     -12.573  35.128 -40.692  1.00  0.84           N  
ATOM   2512  CA  GLU A 160     -11.407  34.967 -39.848  1.00  0.84           C  
ATOM   2513  C   GLU A 160     -11.189  36.223 -39.017  1.00  0.84           C  
ATOM   2514  O   GLU A 160     -10.911  36.138 -37.820  1.00  0.84           O  
ATOM   2515  CB  GLU A 160     -10.198  34.656 -40.718  1.00  0.84           C  
ATOM   2516  CG  GLU A 160     -10.277  33.290 -41.434  1.00  0.84           C  
ATOM   2517  CD  GLU A 160      -9.121  33.063 -42.333  1.00  0.84           C  
ATOM   2518  OE1 GLU A 160      -8.065  32.694 -41.862  1.00  0.84           O  
ATOM   2519  OE2 GLU A 160      -9.299  33.225 -43.521  1.00  0.84           O  
ATOM   2520  H   GLU A 160     -12.478  35.139 -41.698  1.00  0.84           H  
ATOM   2521  HA  GLU A 160     -11.572  34.138 -39.167  1.00  0.84           H  
ATOM   2522 1HB  GLU A 160     -10.074  35.431 -41.468  1.00  0.84           H  
ATOM   2523 2HB  GLU A 160      -9.302  34.656 -40.099  1.00  0.84           H  
ATOM   2524 1HG  GLU A 160     -10.337  32.494 -40.712  1.00  0.84           H  
ATOM   2525 2HG  GLU A 160     -11.194  33.268 -42.023  1.00  0.84           H  
ATOM   2526  N   PHE A 161     -11.395  37.393 -39.626  1.00  0.84           N  
ATOM   2527  CA  PHE A 161     -11.225  38.643 -38.899  1.00  0.84           C  
ATOM   2528  C   PHE A 161     -12.404  38.954 -37.987  1.00  0.84           C  
ATOM   2529  O   PHE A 161     -12.216  39.398 -36.851  1.00  0.84           O  
ATOM   2530  CB  PHE A 161     -10.993  39.807 -39.855  1.00  0.84           C  
ATOM   2531  CG  PHE A 161      -9.615  39.822 -40.456  1.00  0.84           C  
ATOM   2532  CD1 PHE A 161      -9.423  39.626 -41.808  1.00  0.84           C  
ATOM   2533  CD2 PHE A 161      -8.500  40.030 -39.651  1.00  0.84           C  
ATOM   2534  CE1 PHE A 161      -8.150  39.636 -42.352  1.00  0.84           C  
ATOM   2535  CE2 PHE A 161      -7.225  40.041 -40.189  1.00  0.84           C  
ATOM   2536  CZ  PHE A 161      -7.051  39.844 -41.540  1.00  0.84           C  
ATOM   2537  H   PHE A 161     -11.625  37.408 -40.624  1.00  0.84           H  
ATOM   2538  HA  PHE A 161     -10.335  38.546 -38.273  1.00  0.84           H  
ATOM   2539 1HB  PHE A 161     -11.721  39.744 -40.670  1.00  0.84           H  
ATOM   2540 2HB  PHE A 161     -11.156  40.748 -39.337  1.00  0.84           H  
ATOM   2541  HD1 PHE A 161     -10.288  39.465 -42.449  1.00  0.84           H  
ATOM   2542  HD2 PHE A 161      -8.637  40.182 -38.578  1.00  0.84           H  
ATOM   2543  HE1 PHE A 161      -8.017  39.480 -43.421  1.00  0.84           H  
ATOM   2544  HE2 PHE A 161      -6.357  40.204 -39.542  1.00  0.84           H  
ATOM   2545  HZ  PHE A 161      -6.050  39.850 -41.965  1.00  0.84           H  
ATOM   2546  N   LEU A 162     -13.634  38.698 -38.441  1.00  0.84           N  
ATOM   2547  CA  LEU A 162     -14.767  39.016 -37.579  1.00  0.84           C  
ATOM   2548  C   LEU A 162     -14.673  38.160 -36.333  1.00  0.84           C  
ATOM   2549  O   LEU A 162     -14.848  38.632 -35.205  1.00  0.84           O  
ATOM   2550  CB  LEU A 162     -16.091  38.688 -38.280  1.00  0.84           C  
ATOM   2551  CG  LEU A 162     -16.477  39.550 -39.476  1.00  0.84           C  
ATOM   2552  CD1 LEU A 162     -17.712  38.937 -40.127  1.00  0.84           C  
ATOM   2553  CD2 LEU A 162     -16.727  40.969 -39.030  1.00  0.84           C  
ATOM   2554  H   LEU A 162     -13.779  38.319 -39.378  1.00  0.84           H  
ATOM   2555  HA  LEU A 162     -14.731  40.067 -37.303  1.00  0.84           H  
ATOM   2556 1HB  LEU A 162     -16.036  37.659 -38.636  1.00  0.84           H  
ATOM   2557 2HB  LEU A 162     -16.895  38.750 -37.548  1.00  0.84           H  
ATOM   2558  HG  LEU A 162     -15.675  39.547 -40.201  1.00  0.84           H  
ATOM   2559 1HD1 LEU A 162     -18.003  39.524 -40.993  1.00  0.84           H  
ATOM   2560 2HD1 LEU A 162     -17.480  37.923 -40.436  1.00  0.84           H  
ATOM   2561 3HD1 LEU A 162     -18.531  38.920 -39.412  1.00  0.84           H  
ATOM   2562 1HD2 LEU A 162     -17.001  41.574 -39.894  1.00  0.84           H  
ATOM   2563 2HD2 LEU A 162     -17.537  40.986 -38.301  1.00  0.84           H  
ATOM   2564 3HD2 LEU A 162     -15.820  41.369 -38.577  1.00  0.84           H  
ATOM   2565  N   PHE A 163     -14.332  36.897 -36.550  1.00  0.88           N  
ATOM   2566  CA  PHE A 163     -14.174  35.931 -35.501  1.00  0.88           C  
ATOM   2567  C   PHE A 163     -13.091  36.329 -34.543  1.00  0.88           C  
ATOM   2568  O   PHE A 163     -13.304  36.295 -33.338  1.00  0.88           O  
ATOM   2569  CB  PHE A 163     -13.876  34.578 -36.081  1.00  0.88           C  
ATOM   2570  CG  PHE A 163     -13.645  33.574 -35.108  1.00  0.88           C  
ATOM   2571  CD1 PHE A 163     -14.666  33.032 -34.428  1.00  0.88           C  
ATOM   2572  CD2 PHE A 163     -12.395  33.142 -34.888  1.00  0.88           C  
ATOM   2573  CE1 PHE A 163     -14.425  32.080 -33.530  1.00  0.88           C  
ATOM   2574  CE2 PHE A 163     -12.140  32.160 -34.002  1.00  0.88           C  
ATOM   2575  CZ  PHE A 163     -13.142  31.636 -33.315  1.00  0.88           C  
ATOM   2576  H   PHE A 163     -14.188  36.563 -37.503  1.00  0.88           H  
ATOM   2577  HA  PHE A 163     -15.113  35.872 -34.948  1.00  0.88           H  
ATOM   2578 1HB  PHE A 163     -14.705  34.259 -36.711  1.00  0.88           H  
ATOM   2579 2HB  PHE A 163     -12.990  34.653 -36.706  1.00  0.88           H  
ATOM   2580  HD1 PHE A 163     -15.683  33.381 -34.610  1.00  0.88           H  
ATOM   2581  HD2 PHE A 163     -11.607  33.606 -35.451  1.00  0.88           H  
ATOM   2582  HE1 PHE A 163     -15.248  31.676 -32.995  1.00  0.88           H  
ATOM   2583  HE2 PHE A 163     -11.128  31.803 -33.837  1.00  0.88           H  
ATOM   2584  HZ  PHE A 163     -12.929  30.865 -32.593  1.00  0.88           H  
ATOM   2585  N   ASP A 164     -11.919  36.704 -35.064  1.00  0.96           N  
ATOM   2586  CA  ASP A 164     -10.805  37.042 -34.202  1.00  0.96           C  
ATOM   2587  C   ASP A 164     -11.160  38.229 -33.299  1.00  0.96           C  
ATOM   2588  O   ASP A 164     -10.777  38.275 -32.120  1.00  0.96           O  
ATOM   2589  CB  ASP A 164      -9.604  37.416 -35.075  1.00  0.96           C  
ATOM   2590  CG  ASP A 164      -8.345  37.367 -34.364  1.00  0.96           C  
ATOM   2591  OD1 ASP A 164      -7.981  36.275 -34.034  1.00  0.96           O  
ATOM   2592  OD2 ASP A 164      -7.709  38.369 -34.110  1.00  0.96           O  
ATOM   2593  H   ASP A 164     -11.774  36.713 -36.074  1.00  0.96           H  
ATOM   2594  HA  ASP A 164     -10.563  36.177 -33.586  1.00  0.96           H  
ATOM   2595 1HB  ASP A 164      -9.547  36.723 -35.903  1.00  0.96           H  
ATOM   2596 2HB  ASP A 164      -9.753  38.415 -35.495  1.00  0.96           H  
ATOM   2597  N   LYS A 165     -11.956  39.168 -33.819  1.00  1.11           N  
ATOM   2598  CA  LYS A 165     -12.351  40.302 -33.005  1.00  1.11           C  
ATOM   2599  C   LYS A 165     -13.271  39.859 -31.869  1.00  1.11           C  
ATOM   2600  O   LYS A 165     -13.095  40.293 -30.724  1.00  1.11           O  
ATOM   2601  CB  LYS A 165     -13.024  41.365 -33.872  1.00  1.11           C  
ATOM   2602  CG  LYS A 165     -12.068  42.095 -34.817  1.00  1.11           C  
ATOM   2603  CD  LYS A 165     -12.805  43.094 -35.692  1.00  1.11           C  
ATOM   2604  CE  LYS A 165     -11.854  43.802 -36.646  1.00  1.11           C  
ATOM   2605  NZ  LYS A 165     -12.569  44.765 -37.530  1.00  1.11           N  
ATOM   2606  H   LYS A 165     -12.246  39.114 -34.799  1.00  1.11           H  
ATOM   2607  HA  LYS A 165     -11.455  40.736 -32.562  1.00  1.11           H  
ATOM   2608 1HB  LYS A 165     -13.795  40.892 -34.484  1.00  1.11           H  
ATOM   2609 2HB  LYS A 165     -13.513  42.100 -33.236  1.00  1.11           H  
ATOM   2610 1HG  LYS A 165     -11.317  42.623 -34.231  1.00  1.11           H  
ATOM   2611 2HG  LYS A 165     -11.560  41.369 -35.449  1.00  1.11           H  
ATOM   2612 1HD  LYS A 165     -13.562  42.564 -36.276  1.00  1.11           H  
ATOM   2613 2HD  LYS A 165     -13.303  43.833 -35.066  1.00  1.11           H  
ATOM   2614 1HE  LYS A 165     -11.104  44.340 -36.069  1.00  1.11           H  
ATOM   2615 2HE  LYS A 165     -11.354  43.056 -37.268  1.00  1.11           H  
ATOM   2616 1HZ  LYS A 165     -11.908  45.213 -38.148  1.00  1.11           H  
ATOM   2617 2HZ  LYS A 165     -13.259  44.269 -38.076  1.00  1.11           H  
ATOM   2618 3HZ  LYS A 165     -13.027  45.466 -36.964  1.00  1.11           H  
ATOM   2619  N   GLU A 166     -14.218  38.955 -32.158  1.00  1.34           N  
ATOM   2620  CA  GLU A 166     -15.100  38.457 -31.101  1.00  1.34           C  
ATOM   2621  C   GLU A 166     -14.345  37.560 -30.113  1.00  1.34           C  
ATOM   2622  O   GLU A 166     -14.562  37.625 -28.902  1.00  1.34           O  
ATOM   2623  CB  GLU A 166     -16.298  37.689 -31.681  1.00  1.34           C  
ATOM   2624  CG  GLU A 166     -17.324  38.553 -32.431  1.00  1.34           C  
ATOM   2625  CD  GLU A 166     -18.539  37.763 -32.921  1.00  1.34           C  
ATOM   2626  OE1 GLU A 166     -18.546  36.559 -32.788  1.00  1.34           O  
ATOM   2627  OE2 GLU A 166     -19.460  38.376 -33.416  1.00  1.34           O  
ATOM   2628  H   GLU A 166     -14.333  38.634 -33.123  1.00  1.34           H  
ATOM   2629  HA  GLU A 166     -15.486  39.314 -30.551  1.00  1.34           H  
ATOM   2630 1HB  GLU A 166     -15.929  36.933 -32.381  1.00  1.34           H  
ATOM   2631 2HB  GLU A 166     -16.816  37.167 -30.879  1.00  1.34           H  
ATOM   2632 1HG  GLU A 166     -17.662  39.350 -31.770  1.00  1.34           H  
ATOM   2633 2HG  GLU A 166     -16.826  39.014 -33.286  1.00  1.34           H  
ATOM   2634  N   LEU A 167     -13.425  36.751 -30.632  1.00  1.68           N  
ATOM   2635  CA  LEU A 167     -12.635  35.803 -29.854  1.00  1.68           C  
ATOM   2636  C   LEU A 167     -11.823  36.529 -28.786  1.00  1.68           C  
ATOM   2637  O   LEU A 167     -11.627  36.018 -27.684  1.00  1.68           O  
ATOM   2638  CB  LEU A 167     -11.690  35.046 -30.791  1.00  1.68           C  
ATOM   2639  CG  LEU A 167     -10.938  33.855 -30.236  1.00  1.68           C  
ATOM   2640  CD1 LEU A 167     -11.945  32.778 -29.805  1.00  1.68           C  
ATOM   2641  CD2 LEU A 167     -10.007  33.361 -31.315  1.00  1.68           C  
ATOM   2642  H   LEU A 167     -13.293  36.760 -31.636  1.00  1.68           H  
ATOM   2643  HA  LEU A 167     -13.309  35.100 -29.370  1.00  1.68           H  
ATOM   2644 1HB  LEU A 167     -12.266  34.697 -31.647  1.00  1.68           H  
ATOM   2645 2HB  LEU A 167     -10.945  35.753 -31.157  1.00  1.68           H  
ATOM   2646  HG  LEU A 167     -10.357  34.147 -29.361  1.00  1.68           H  
ATOM   2647 1HD1 LEU A 167     -11.423  31.919 -29.419  1.00  1.68           H  
ATOM   2648 2HD1 LEU A 167     -12.602  33.177 -29.031  1.00  1.68           H  
ATOM   2649 3HD1 LEU A 167     -12.541  32.477 -30.657  1.00  1.68           H  
ATOM   2650 1HD2 LEU A 167      -9.454  32.505 -30.980  1.00  1.68           H  
ATOM   2651 2HD2 LEU A 167     -10.568  33.100 -32.152  1.00  1.68           H  
ATOM   2652 3HD2 LEU A 167      -9.332  34.155 -31.581  1.00  1.68           H  
ATOM   2653  N   ASN A 168     -11.369  37.740 -29.123  1.00  2.14           N  
ATOM   2654  CA  ASN A 168     -10.562  38.570 -28.241  1.00  2.14           C  
ATOM   2655  C   ASN A 168     -11.366  39.632 -27.469  1.00  2.14           C  
ATOM   2656  O   ASN A 168     -10.767  40.563 -26.920  1.00  2.14           O  
ATOM   2657  CB  ASN A 168      -9.497  39.261 -29.069  1.00  2.14           C  
ATOM   2658  CG  ASN A 168      -8.285  39.709 -28.284  1.00  2.14           C  
ATOM   2659  OD1 ASN A 168      -7.764  38.987 -27.426  1.00  2.14           O  
ATOM   2660  ND2 ASN A 168      -7.815  40.895 -28.582  1.00  2.14           N  
ATOM   2661  H   ASN A 168     -11.549  38.082 -30.069  1.00  2.14           H  
ATOM   2662  HA  ASN A 168     -10.087  37.923 -27.504  1.00  2.14           H  
ATOM   2663 1HB  ASN A 168      -9.202  38.618 -29.871  1.00  2.14           H  
ATOM   2664 2HB  ASN A 168      -9.948  40.140 -29.534  1.00  2.14           H  
ATOM   2665 1HD2 ASN A 168      -7.010  41.249 -28.105  1.00  2.14           H  
ATOM   2666 2HD2 ASN A 168      -8.266  41.444 -29.287  1.00  2.14           H  
ATOM   2667  N   SER A 169     -12.698  39.505 -27.427  1.00  2.67           N  
ATOM   2668  CA  SER A 169     -13.536  40.466 -26.718  1.00  2.67           C  
ATOM   2669  C   SER A 169     -14.054  39.909 -25.391  1.00  2.67           C  
ATOM   2670  O   SER A 169     -15.218  40.120 -25.046  1.00  2.67           O  
ATOM   2671  OXT SER A 169     -13.239  39.532 -24.549  1.00  2.67           O  
ATOM   2672  CB  SER A 169     -14.708  40.895 -27.588  1.00  2.67           C  
ATOM   2673  OG  SER A 169     -14.280  41.625 -28.717  1.00  2.67           O  
ATOM   2674  H   SER A 169     -13.157  38.729 -27.908  1.00  2.67           H  
ATOM   2675  HA  SER A 169     -12.935  41.349 -26.501  1.00  2.67           H  
ATOM   2676 1HB  SER A 169     -15.259  40.013 -27.914  1.00  2.67           H  
ATOM   2677 2HB  SER A 169     -15.386  41.505 -26.998  1.00  2.67           H  
ATOM   2678  HG  SER A 169     -13.856  40.987 -29.337  1.00  2.67           H  
TER    2679
ENDMDL

REMARK ID 75989 MODEL 2 2021-05-15_00000155_1_19
PFRMAT TS
TARGET 2021-05-15_00000155_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       0.079  -0.226   0.470  1.00  2.81           N  
ATOM      2  CA  MET A   1       1.433  -0.070  -0.049  1.00  2.81           C  
ATOM      3  C   MET A   1       1.797   1.388  -0.279  1.00  2.81           C  
ATOM      4  O   MET A   1       1.023   2.300   0.011  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.602  -0.861  -1.353  1.00  2.81           C  
ATOM      6  CG  MET A   1       1.447  -2.362  -1.222  1.00  2.81           C  
ATOM      7  SD  MET A   1       2.739  -3.094  -0.180  1.00  2.81           S  
ATOM      8  CE  MET A   1       4.194  -2.954  -1.235  1.00  2.81           C  
ATOM      9 1H   MET A   1      -0.340  -1.056   0.078  1.00  2.81           H  
ATOM     10 2H   MET A   1       0.110  -0.305   1.477  1.00  2.81           H  
ATOM     11 3H   MET A   1      -0.470   0.582   0.215  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.130  -0.467   0.688  1.00  2.81           H  
ATOM     13 1HB  MET A   1       0.865  -0.516  -2.078  1.00  2.81           H  
ATOM     14 2HB  MET A   1       2.583  -0.678  -1.783  1.00  2.81           H  
ATOM     15 1HG  MET A   1       0.476  -2.592  -0.785  1.00  2.81           H  
ATOM     16 2HG  MET A   1       1.495  -2.822  -2.209  1.00  2.81           H  
ATOM     17 1HE  MET A   1       5.060  -3.369  -0.722  1.00  2.81           H  
ATOM     18 2HE  MET A   1       4.027  -3.504  -2.161  1.00  2.81           H  
ATOM     19 3HE  MET A   1       4.379  -1.905  -1.466  1.00  2.81           H  
ATOM     20  N   SER A   2       2.993   1.583  -0.812  1.00  2.34           N  
ATOM     21  CA  SER A   2       3.561   2.885  -1.133  1.00  2.34           C  
ATOM     22  C   SER A   2       4.625   2.746  -2.189  1.00  2.34           C  
ATOM     23  O   SER A   2       5.352   1.757  -2.226  1.00  2.34           O  
ATOM     24  CB  SER A   2       4.184   3.557   0.066  1.00  2.34           C  
ATOM     25  OG  SER A   2       4.820   4.767  -0.332  1.00  2.34           O  
ATOM     26  H   SER A   2       3.563   0.777  -1.011  1.00  2.34           H  
ATOM     27  HA  SER A   2       2.768   3.526  -1.524  1.00  2.34           H  
ATOM     28 1HB  SER A   2       3.411   3.777   0.803  1.00  2.34           H  
ATOM     29 2HB  SER A   2       4.901   2.888   0.530  1.00  2.34           H  
ATOM     30  HG  SER A   2       5.079   5.207   0.489  1.00  2.34           H  
ATOM     31  N   LEU A   3       4.790   3.779  -2.995  1.00  1.91           N  
ATOM     32  CA  LEU A   3       5.843   3.792  -4.001  1.00  1.91           C  
ATOM     33  C   LEU A   3       7.229   3.692  -3.365  1.00  1.91           C  
ATOM     34  O   LEU A   3       8.176   3.216  -3.992  1.00  1.91           O  
ATOM     35  CB  LEU A   3       5.738   5.050  -4.861  1.00  1.91           C  
ATOM     36  CG  LEU A   3       4.510   5.104  -5.768  1.00  1.91           C  
ATOM     37  CD1 LEU A   3       4.446   6.460  -6.454  1.00  1.91           C  
ATOM     38  CD2 LEU A   3       4.598   3.966  -6.789  1.00  1.91           C  
ATOM     39  H   LEU A   3       4.171   4.573  -2.905  1.00  1.91           H  
ATOM     40  HA  LEU A   3       5.704   2.925  -4.649  1.00  1.91           H  
ATOM     41 1HB  LEU A   3       5.714   5.920  -4.207  1.00  1.91           H  
ATOM     42 2HB  LEU A   3       6.624   5.116  -5.492  1.00  1.91           H  
ATOM     43  HG  LEU A   3       3.606   4.985  -5.170  1.00  1.91           H  
ATOM     44 1HD1 LEU A   3       3.566   6.502  -7.097  1.00  1.91           H  
ATOM     45 2HD1 LEU A   3       4.382   7.245  -5.701  1.00  1.91           H  
ATOM     46 3HD1 LEU A   3       5.342   6.606  -7.056  1.00  1.91           H  
ATOM     47 1HD2 LEU A   3       3.723   3.991  -7.440  1.00  1.91           H  
ATOM     48 2HD2 LEU A   3       5.499   4.084  -7.390  1.00  1.91           H  
ATOM     49 3HD2 LEU A   3       4.635   3.005  -6.271  1.00  1.91           H  
ATOM     50  N   CYS A   4       7.362   4.089  -2.098  1.00  1.55           N  
ATOM     51  CA  CYS A   4       8.674   4.023  -1.454  1.00  1.55           C  
ATOM     52  C   CYS A   4       9.140   2.573  -1.252  1.00  1.55           C  
ATOM     53  O   CYS A   4      10.337   2.320  -1.058  1.00  1.55           O  
ATOM     54  CB  CYS A   4       8.643   4.716  -0.102  1.00  1.55           C  
ATOM     55  SG  CYS A   4       7.654   3.865   1.114  1.00  1.55           S  
ATOM     56  H   CYS A   4       6.547   4.434  -1.581  1.00  1.55           H  
ATOM     57  HA  CYS A   4       9.393   4.535  -2.090  1.00  1.55           H  
ATOM     58 1HB  CYS A   4       9.653   4.800   0.282  1.00  1.55           H  
ATOM     59 2HB  CYS A   4       8.247   5.721  -0.217  1.00  1.55           H  
ATOM     60  HG  CYS A   4       8.422   2.757   1.172  1.00  1.55           H  
ATOM     61  N   ARG A   5       8.193   1.619  -1.325  1.00  1.27           N  
ATOM     62  CA  ARG A   5       8.453   0.194  -1.172  1.00  1.27           C  
ATOM     63  C   ARG A   5       8.562  -0.515  -2.520  1.00  1.27           C  
ATOM     64  O   ARG A   5       8.774  -1.726  -2.565  1.00  1.27           O  
ATOM     65  CB  ARG A   5       7.317  -0.518  -0.422  1.00  1.27           C  
ATOM     66  CG  ARG A   5       7.100  -0.147   1.018  1.00  1.27           C  
ATOM     67  CD  ARG A   5       6.035  -0.969   1.663  1.00  1.27           C  
ATOM     68  NE  ARG A   5       6.452  -2.370   1.776  1.00  1.27           N  
ATOM     69  CZ  ARG A   5       5.708  -3.371   2.292  1.00  1.27           C  
ATOM     70  NH1 ARG A   5       4.511  -3.131   2.770  1.00  1.27           N  
ATOM     71  NH2 ARG A   5       6.194  -4.604   2.317  1.00  1.27           N  
ATOM     72  H   ARG A   5       7.230   1.887  -1.520  1.00  1.27           H  
ATOM     73  HA  ARG A   5       9.384   0.067  -0.619  1.00  1.27           H  
ATOM     74 1HB  ARG A   5       6.382  -0.322  -0.944  1.00  1.27           H  
ATOM     75 2HB  ARG A   5       7.488  -1.593  -0.456  1.00  1.27           H  
ATOM     76 1HG  ARG A   5       8.004  -0.354   1.570  1.00  1.27           H  
ATOM     77 2HG  ARG A   5       6.842   0.902   1.100  1.00  1.27           H  
ATOM     78 1HD  ARG A   5       5.827  -0.589   2.659  1.00  1.27           H  
ATOM     79 2HD  ARG A   5       5.128  -0.928   1.063  1.00  1.27           H  
ATOM     80  HE  ARG A   5       7.373  -2.605   1.427  1.00  1.27           H  
ATOM     81 1HH1 ARG A   5       4.145  -2.193   2.756  1.00  1.27           H  
ATOM     82 2HH1 ARG A   5       3.961  -3.882   3.156  1.00  1.27           H  
ATOM     83 1HH2 ARG A   5       7.119  -4.793   1.950  1.00  1.27           H  
ATOM     84 2HH2 ARG A   5       5.642  -5.358   2.702  1.00  1.27           H  
ATOM     85  N   GLN A   6       8.441   0.219  -3.631  1.00  1.08           N  
ATOM     86  CA  GLN A   6       8.335  -0.405  -4.956  1.00  1.08           C  
ATOM     87  C   GLN A   6       9.421  -1.427  -5.292  1.00  1.08           C  
ATOM     88  O   GLN A   6       9.136  -2.444  -5.923  1.00  1.08           O  
ATOM     89  CB  GLN A   6       8.339   0.690  -6.030  1.00  1.08           C  
ATOM     90  CG  GLN A   6       8.104   0.205  -7.453  1.00  1.08           C  
ATOM     91  CD  GLN A   6       6.696  -0.343  -7.680  1.00  1.08           C  
ATOM     92  OE1 GLN A   6       5.696   0.334  -7.418  1.00  1.08           O  
ATOM     93  NE2 GLN A   6       6.612  -1.573  -8.183  1.00  1.08           N  
ATOM     94  H   GLN A   6       8.352   1.233  -3.572  1.00  1.08           H  
ATOM     95  HA  GLN A   6       7.375  -0.920  -4.999  1.00  1.08           H  
ATOM     96 1HB  GLN A   6       7.564   1.422  -5.801  1.00  1.08           H  
ATOM     97 2HB  GLN A   6       9.293   1.217  -6.006  1.00  1.08           H  
ATOM     98 1HG  GLN A   6       8.257   1.041  -8.133  1.00  1.08           H  
ATOM     99 2HG  GLN A   6       8.822  -0.589  -7.670  1.00  1.08           H  
ATOM    100 1HE2 GLN A   6       5.717  -1.983  -8.357  1.00  1.08           H  
ATOM    101 2HE2 GLN A   6       7.448  -2.086  -8.382  1.00  1.08           H  
ATOM    102  N   ASN A   7      10.658  -1.163  -4.894  1.00  0.94           N  
ATOM    103  CA  ASN A   7      11.755  -2.080  -5.177  1.00  0.94           C  
ATOM    104  C   ASN A   7      12.385  -2.596  -3.882  1.00  0.94           C  
ATOM    105  O   ASN A   7      13.487  -3.148  -3.878  1.00  0.94           O  
ATOM    106  CB  ASN A   7      12.793  -1.388  -6.047  1.00  0.94           C  
ATOM    107  CG  ASN A   7      12.265  -1.038  -7.421  1.00  0.94           C  
ATOM    108  OD1 ASN A   7      12.093  -1.893  -8.294  1.00  0.94           O  
ATOM    109  ND2 ASN A   7      12.000   0.230  -7.621  1.00  0.94           N  
ATOM    110  H   ASN A   7      10.838  -0.316  -4.377  1.00  0.94           H  
ATOM    111  HA  ASN A   7      11.362  -2.944  -5.714  1.00  0.94           H  
ATOM    112 1HB  ASN A   7      13.137  -0.474  -5.560  1.00  0.94           H  
ATOM    113 2HB  ASN A   7      13.670  -2.038  -6.172  1.00  0.94           H  
ATOM    114 1HD2 ASN A   7      11.655   0.534  -8.507  1.00  0.94           H  
ATOM    115 2HD2 ASN A   7      12.158   0.891  -6.889  1.00  0.94           H  
ATOM    116  N   TYR A   8      11.704  -2.404  -2.751  1.00  0.85           N  
ATOM    117  CA  TYR A   8      12.327  -2.784  -1.489  1.00  0.85           C  
ATOM    118  C   TYR A   8      11.934  -4.180  -1.049  1.00  0.85           C  
ATOM    119  O   TYR A   8      11.032  -4.374  -0.234  1.00  0.85           O  
ATOM    120  CB  TYR A   8      12.045  -1.745  -0.412  1.00  0.85           C  
ATOM    121  CG  TYR A   8      12.996  -1.853   0.760  1.00  0.85           C  
ATOM    122  CD1 TYR A   8      14.333  -1.515   0.557  1.00  0.85           C  
ATOM    123  CD2 TYR A   8      12.561  -2.222   2.024  1.00  0.85           C  
ATOM    124  CE1 TYR A   8      15.225  -1.572   1.586  1.00  0.85           C  
ATOM    125  CE2 TYR A   8      13.475  -2.262   3.069  1.00  0.85           C  
ATOM    126  CZ  TYR A   8      14.803  -1.947   2.840  1.00  0.85           C  
ATOM    127  OH  TYR A   8      15.702  -1.993   3.854  1.00  0.85           O  
ATOM    128  H   TYR A   8      10.754  -2.036  -2.767  1.00  0.85           H  
ATOM    129  HA  TYR A   8      13.406  -2.798  -1.635  1.00  0.85           H  
ATOM    130 1HB  TYR A   8      12.113  -0.736  -0.833  1.00  0.85           H  
ATOM    131 2HB  TYR A   8      11.029  -1.875  -0.039  1.00  0.85           H  
ATOM    132  HD1 TYR A   8      14.677  -1.205  -0.438  1.00  0.85           H  
ATOM    133  HD2 TYR A   8      11.514  -2.467   2.199  1.00  0.85           H  
ATOM    134  HE1 TYR A   8      16.257  -1.319   1.410  1.00  0.85           H  
ATOM    135  HE2 TYR A   8      13.141  -2.541   4.071  1.00  0.85           H  
ATOM    136  HH  TYR A   8      15.259  -2.266   4.653  1.00  0.85           H  
ATOM    137  N   HIS A   9      12.618  -5.152  -1.626  1.00  0.78           N  
ATOM    138  CA  HIS A   9      12.327  -6.562  -1.395  1.00  0.78           C  
ATOM    139  C   HIS A   9      12.560  -6.925   0.066  1.00  0.78           C  
ATOM    140  O   HIS A   9      13.465  -6.392   0.715  1.00  0.78           O  
ATOM    141  CB  HIS A   9      13.152  -7.457  -2.316  1.00  0.78           C  
ATOM    142  CG  HIS A   9      12.676  -8.898  -2.373  1.00  0.78           C  
ATOM    143  ND1 HIS A   9      12.971  -9.838  -1.410  1.00  0.78           N  
ATOM    144  CD2 HIS A   9      11.917  -9.535  -3.296  1.00  0.78           C  
ATOM    145  CE1 HIS A   9      12.411 -10.991  -1.737  1.00  0.78           C  
ATOM    146  NE2 HIS A   9      11.770 -10.834  -2.880  1.00  0.78           N  
ATOM    147  H   HIS A   9      13.340  -4.868  -2.288  1.00  0.78           H  
ATOM    148  HA  HIS A   9      11.272  -6.750  -1.610  1.00  0.78           H  
ATOM    149 1HB  HIS A   9      13.135  -7.050  -3.331  1.00  0.78           H  
ATOM    150 2HB  HIS A   9      14.192  -7.458  -1.987  1.00  0.78           H  
ATOM    151  HD2 HIS A   9      11.503  -9.095  -4.205  1.00  0.78           H  
ATOM    152  HE1 HIS A   9      12.475 -11.915  -1.157  1.00  0.78           H  
ATOM    153  HE2 HIS A   9      11.253 -11.549  -3.374  1.00  0.78           H  
ATOM    154  N   GLU A  10      11.768  -7.868   0.563  1.00  0.73           N  
ATOM    155  CA  GLU A  10      11.881  -8.333   1.943  1.00  0.73           C  
ATOM    156  C   GLU A  10      13.286  -8.868   2.257  1.00  0.73           C  
ATOM    157  O   GLU A  10      13.763  -8.731   3.383  1.00  0.73           O  
ATOM    158  CB  GLU A  10      10.841  -9.435   2.199  1.00  0.73           C  
ATOM    159  CG  GLU A  10       9.398  -8.933   2.217  1.00  0.73           C  
ATOM    160  CD  GLU A  10       8.379 -10.032   2.417  1.00  0.73           C  
ATOM    161  OE1 GLU A  10       8.752 -11.181   2.397  1.00  0.73           O  
ATOM    162  OE2 GLU A  10       7.224  -9.715   2.592  1.00  0.73           O  
ATOM    163  H   GLU A  10      11.057  -8.266  -0.034  1.00  0.73           H  
ATOM    164  HA  GLU A  10      11.674  -7.492   2.609  1.00  0.73           H  
ATOM    165 1HB  GLU A  10      10.925 -10.203   1.425  1.00  0.73           H  
ATOM    166 2HB  GLU A  10      11.047  -9.911   3.157  1.00  0.73           H  
ATOM    167 1HG  GLU A  10       9.294  -8.203   3.022  1.00  0.73           H  
ATOM    168 2HG  GLU A  10       9.199  -8.424   1.275  1.00  0.73           H  
ATOM    169  N   GLU A  11      13.954  -9.488   1.283  1.00  0.70           N  
ATOM    170  CA  GLU A  11      15.304  -9.993   1.516  1.00  0.70           C  
ATOM    171  C   GLU A  11      16.252  -8.835   1.858  1.00  0.70           C  
ATOM    172  O   GLU A  11      17.112  -8.965   2.733  1.00  0.70           O  
ATOM    173  CB  GLU A  11      15.804 -10.778   0.302  1.00  0.70           C  
ATOM    174  CG  GLU A  11      17.139 -11.462   0.487  1.00  0.70           C  
ATOM    175  CD  GLU A  11      17.530 -12.366  -0.678  1.00  0.70           C  
ATOM    176  OE1 GLU A  11      17.304 -12.012  -1.823  1.00  0.70           O  
ATOM    177  OE2 GLU A  11      18.061 -13.419  -0.412  1.00  0.70           O  
ATOM    178  H   GLU A  11      13.532  -9.593   0.365  1.00  0.70           H  
ATOM    179  HA  GLU A  11      15.276 -10.667   2.371  1.00  0.70           H  
ATOM    180 1HB  GLU A  11      15.072 -11.538   0.037  1.00  0.70           H  
ATOM    181 2HB  GLU A  11      15.892 -10.101  -0.548  1.00  0.70           H  
ATOM    182 1HG  GLU A  11      17.895 -10.703   0.612  1.00  0.70           H  
ATOM    183 2HG  GLU A  11      17.107 -12.052   1.402  1.00  0.70           H  
ATOM    184  N   CYS A  12      16.093  -7.694   1.169  1.00  0.67           N  
ATOM    185  CA  CYS A  12      16.928  -6.526   1.434  1.00  0.67           C  
ATOM    186  C   CYS A  12      16.639  -6.005   2.823  1.00  0.67           C  
ATOM    187  O   CYS A  12      17.556  -5.663   3.571  1.00  0.67           O  
ATOM    188  CB  CYS A  12      16.665  -5.407   0.425  1.00  0.67           C  
ATOM    189  SG  CYS A  12      17.276  -5.739  -1.246  1.00  0.67           S  
ATOM    190  H   CYS A  12      15.359  -7.634   0.475  1.00  0.67           H  
ATOM    191  HA  CYS A  12      17.976  -6.818   1.372  1.00  0.67           H  
ATOM    192 1HB  CYS A  12      15.594  -5.234   0.355  1.00  0.67           H  
ATOM    193 2HB  CYS A  12      17.094  -4.492   0.779  1.00  0.67           H  
ATOM    194  HG  CYS A  12      16.949  -4.545  -1.738  1.00  0.67           H  
ATOM    195  N   GLU A  13      15.353  -5.998   3.187  1.00  0.66           N  
ATOM    196  CA  GLU A  13      14.937  -5.537   4.503  1.00  0.66           C  
ATOM    197  C   GLU A  13      15.577  -6.391   5.584  1.00  0.66           C  
ATOM    198  O   GLU A  13      16.123  -5.864   6.559  1.00  0.66           O  
ATOM    199  CB  GLU A  13      13.417  -5.596   4.632  1.00  0.66           C  
ATOM    200  CG  GLU A  13      12.853  -5.073   5.921  1.00  0.66           C  
ATOM    201  CD  GLU A  13      11.369  -5.139   5.923  1.00  0.66           C  
ATOM    202  OE1 GLU A  13      10.813  -6.194   6.059  1.00  0.66           O  
ATOM    203  OE2 GLU A  13      10.779  -4.113   5.753  1.00  0.66           O  
ATOM    204  H   GLU A  13      14.651  -6.294   2.504  1.00  0.66           H  
ATOM    205  HA  GLU A  13      15.270  -4.510   4.634  1.00  0.66           H  
ATOM    206 1HB  GLU A  13      12.956  -5.066   3.801  1.00  0.66           H  
ATOM    207 2HB  GLU A  13      13.099  -6.627   4.560  1.00  0.66           H  
ATOM    208 1HG  GLU A  13      13.238  -5.670   6.748  1.00  0.66           H  
ATOM    209 2HG  GLU A  13      13.175  -4.042   6.071  1.00  0.66           H  
ATOM    210  N   ALA A  14      15.524  -7.718   5.399  1.00  0.65           N  
ATOM    211  CA  ALA A  14      16.124  -8.653   6.340  1.00  0.65           C  
ATOM    212  C   ALA A  14      17.618  -8.406   6.423  1.00  0.65           C  
ATOM    213  O   ALA A  14      18.200  -8.416   7.511  1.00  0.65           O  
ATOM    214  CB  ALA A  14      15.848 -10.082   5.912  1.00  0.65           C  
ATOM    215  H   ALA A  14      15.034  -8.082   4.581  1.00  0.65           H  
ATOM    216  HA  ALA A  14      15.688  -8.480   7.320  1.00  0.65           H  
ATOM    217 1HB  ALA A  14      16.290 -10.770   6.630  1.00  0.65           H  
ATOM    218 2HB  ALA A  14      14.771 -10.242   5.863  1.00  0.65           H  
ATOM    219 3HB  ALA A  14      16.282 -10.251   4.928  1.00  0.65           H  
ATOM    220  N   GLY A  15      18.228  -8.118   5.275  1.00  0.64           N  
ATOM    221  CA  GLY A  15      19.641  -7.816   5.190  1.00  0.64           C  
ATOM    222  C   GLY A  15      19.961  -6.617   6.072  1.00  0.64           C  
ATOM    223  O   GLY A  15      20.884  -6.668   6.894  1.00  0.64           O  
ATOM    224  H   GLY A  15      17.695  -8.148   4.405  1.00  0.64           H  
ATOM    225 1HA  GLY A  15      20.225  -8.681   5.502  1.00  0.64           H  
ATOM    226 2HA  GLY A  15      19.889  -7.604   4.152  1.00  0.64           H  
ATOM    227  N   VAL A  16      19.187  -5.545   5.913  1.00  0.63           N  
ATOM    228  CA  VAL A  16      19.401  -4.348   6.702  1.00  0.63           C  
ATOM    229  C   VAL A  16      19.172  -4.636   8.190  1.00  0.63           C  
ATOM    230  O   VAL A  16      19.958  -4.187   9.019  1.00  0.63           O  
ATOM    231  CB  VAL A  16      18.521  -3.176   6.244  1.00  0.63           C  
ATOM    232  CG1 VAL A  16      18.706  -2.061   7.236  1.00  0.63           C  
ATOM    233  CG2 VAL A  16      18.922  -2.710   4.853  1.00  0.63           C  
ATOM    234  H   VAL A  16      18.445  -5.569   5.212  1.00  0.63           H  
ATOM    235  HA  VAL A  16      20.441  -4.040   6.570  1.00  0.63           H  
ATOM    236  HB  VAL A  16      17.474  -3.483   6.237  1.00  0.63           H  
ATOM    237 1HG1 VAL A  16      18.125  -1.213   6.956  1.00  0.63           H  
ATOM    238 2HG1 VAL A  16      18.411  -2.399   8.228  1.00  0.63           H  
ATOM    239 3HG1 VAL A  16      19.743  -1.788   7.248  1.00  0.63           H  
ATOM    240 1HG2 VAL A  16      18.296  -1.874   4.551  1.00  0.63           H  
ATOM    241 2HG2 VAL A  16      19.954  -2.396   4.869  1.00  0.63           H  
ATOM    242 3HG2 VAL A  16      18.797  -3.530   4.147  1.00  0.63           H  
ATOM    243  N   ASN A  17      18.118  -5.394   8.543  1.00  0.63           N  
ATOM    244  CA  ASN A  17      17.883  -5.723   9.955  1.00  0.63           C  
ATOM    245  C   ASN A  17      19.063  -6.484  10.550  1.00  0.63           C  
ATOM    246  O   ASN A  17      19.470  -6.234  11.692  1.00  0.63           O  
ATOM    247  CB  ASN A  17      16.590  -6.521  10.119  1.00  0.63           C  
ATOM    248  CG  ASN A  17      15.333  -5.673  10.073  1.00  0.63           C  
ATOM    249  OD1 ASN A  17      15.380  -4.510  10.444  1.00  0.63           O  
ATOM    250  ND2 ASN A  17      14.220  -6.189   9.609  1.00  0.63           N  
ATOM    251  H   ASN A  17      17.481  -5.740   7.826  1.00  0.63           H  
ATOM    252  HA  ASN A  17      17.785  -4.806  10.516  1.00  0.63           H  
ATOM    253 1HB  ASN A  17      16.532  -7.273   9.335  1.00  0.63           H  
ATOM    254 2HB  ASN A  17      16.614  -7.048  11.075  1.00  0.63           H  
ATOM    255 1HD2 ASN A  17      13.374  -5.595   9.550  1.00  0.63           H  
ATOM    256 2HD2 ASN A  17      14.191  -7.138   9.302  1.00  0.63           H  
ATOM    257  N   LYS A  18      19.684  -7.361   9.771  1.00  0.62           N  
ATOM    258  CA  LYS A  18      20.839  -8.056  10.301  1.00  0.62           C  
ATOM    259  C   LYS A  18      21.979  -7.061  10.514  1.00  0.62           C  
ATOM    260  O   LYS A  18      22.654  -7.103  11.549  1.00  0.62           O  
ATOM    261  CB  LYS A  18      21.246  -9.197   9.374  1.00  0.62           C  
ATOM    262  CG  LYS A  18      20.262 -10.373   9.368  1.00  0.62           C  
ATOM    263  CD  LYS A  18      20.684 -11.456   8.389  1.00  0.62           C  
ATOM    264  CE  LYS A  18      19.675 -12.593   8.363  1.00  0.62           C  
ATOM    265  NZ  LYS A  18      20.054 -13.647   7.383  1.00  0.62           N  
ATOM    266  H   LYS A  18      19.331  -7.573   8.837  1.00  0.62           H  
ATOM    267  HA  LYS A  18      20.577  -8.480  11.270  1.00  0.62           H  
ATOM    268 1HB  LYS A  18      21.313  -8.820   8.352  1.00  0.62           H  
ATOM    269 2HB  LYS A  18      22.230  -9.568   9.655  1.00  0.62           H  
ATOM    270 1HG  LYS A  18      20.211 -10.803  10.368  1.00  0.62           H  
ATOM    271 2HG  LYS A  18      19.273 -10.015   9.099  1.00  0.62           H  
ATOM    272 1HD  LYS A  18      20.759 -11.024   7.389  1.00  0.62           H  
ATOM    273 2HD  LYS A  18      21.659 -11.849   8.674  1.00  0.62           H  
ATOM    274 1HE  LYS A  18      19.612 -13.039   9.354  1.00  0.62           H  
ATOM    275 2HE  LYS A  18      18.696 -12.194   8.090  1.00  0.62           H  
ATOM    276 1HZ  LYS A  18      19.362 -14.383   7.393  1.00  0.62           H  
ATOM    277 2HZ  LYS A  18      20.104 -13.243   6.458  1.00  0.62           H  
ATOM    278 3HZ  LYS A  18      20.956 -14.030   7.632  1.00  0.62           H  
ATOM    279  N   GLN A  19      22.160  -6.124   9.567  1.00  0.62           N  
ATOM    280  CA  GLN A  19      23.213  -5.115   9.693  1.00  0.62           C  
ATOM    281  C   GLN A  19      22.985  -4.250  10.932  1.00  0.62           C  
ATOM    282  O   GLN A  19      23.924  -3.939  11.658  1.00  0.62           O  
ATOM    283  CB  GLN A  19      23.301  -4.207   8.466  1.00  0.62           C  
ATOM    284  CG  GLN A  19      24.516  -3.265   8.501  1.00  0.62           C  
ATOM    285  CD  GLN A  19      24.581  -2.287   7.356  1.00  0.62           C  
ATOM    286  OE1 GLN A  19      24.076  -2.532   6.269  1.00  0.62           O  
ATOM    287  NE2 GLN A  19      25.204  -1.154   7.594  1.00  0.62           N  
ATOM    288  H   GLN A  19      21.575  -6.137   8.728  1.00  0.62           H  
ATOM    289  HA  GLN A  19      24.162  -5.632   9.805  1.00  0.62           H  
ATOM    290 1HB  GLN A  19      23.349  -4.817   7.562  1.00  0.62           H  
ATOM    291 2HB  GLN A  19      22.400  -3.603   8.398  1.00  0.62           H  
ATOM    292 1HG  GLN A  19      24.527  -2.724   9.445  1.00  0.62           H  
ATOM    293 2HG  GLN A  19      25.398  -3.875   8.424  1.00  0.62           H  
ATOM    294 1HE2 GLN A  19      25.257  -0.445   6.891  1.00  0.62           H  
ATOM    295 2HE2 GLN A  19      25.603  -0.958   8.516  1.00  0.62           H  
ATOM    296  N   ILE A  20      21.722  -3.900  11.209  1.00  0.62           N  
ATOM    297  CA  ILE A  20      21.388  -3.083  12.374  1.00  0.62           C  
ATOM    298  C   ILE A  20      21.813  -3.765  13.647  1.00  0.62           C  
ATOM    299  O   ILE A  20      22.435  -3.157  14.524  1.00  0.62           O  
ATOM    300  CB  ILE A  20      19.868  -2.786  12.445  1.00  0.62           C  
ATOM    301  CG1 ILE A  20      19.478  -1.856  11.334  1.00  0.62           C  
ATOM    302  CG2 ILE A  20      19.500  -2.189  13.766  1.00  0.62           C  
ATOM    303  CD1 ILE A  20      18.010  -1.719  11.107  1.00  0.62           C  
ATOM    304  H   ILE A  20      20.983  -4.186  10.567  1.00  0.62           H  
ATOM    305  HA  ILE A  20      21.925  -2.137  12.299  1.00  0.62           H  
ATOM    306  HB  ILE A  20      19.318  -3.717  12.307  1.00  0.62           H  
ATOM    307 1HG1 ILE A  20      19.862  -0.877  11.589  1.00  0.62           H  
ATOM    308 2HG1 ILE A  20      19.933  -2.181  10.415  1.00  0.62           H  
ATOM    309 1HG2 ILE A  20      18.426  -2.002  13.795  1.00  0.62           H  
ATOM    310 2HG2 ILE A  20      19.767  -2.885  14.555  1.00  0.62           H  
ATOM    311 3HG2 ILE A  20      20.038  -1.253  13.897  1.00  0.62           H  
ATOM    312 1HD1 ILE A  20      17.849  -0.999  10.310  1.00  0.62           H  
ATOM    313 2HD1 ILE A  20      17.580  -2.662  10.827  1.00  0.62           H  
ATOM    314 3HD1 ILE A  20      17.537  -1.381  12.004  1.00  0.62           H  
ATOM    315  N   ASN A  21      21.522  -5.052  13.748  1.00  0.61           N  
ATOM    316  CA  ASN A  21      21.870  -5.759  14.955  1.00  0.61           C  
ATOM    317  C   ASN A  21      23.385  -5.954  15.049  1.00  0.61           C  
ATOM    318  O   ASN A  21      23.952  -5.858  16.140  1.00  0.61           O  
ATOM    319  CB  ASN A  21      21.086  -7.041  14.991  1.00  0.61           C  
ATOM    320  CG  ASN A  21      19.587  -6.733  15.248  1.00  0.61           C  
ATOM    321  OD1 ASN A  21      19.186  -6.458  16.381  1.00  0.61           O  
ATOM    322  ND2 ASN A  21      18.788  -6.735  14.199  1.00  0.61           N  
ATOM    323  H   ASN A  21      21.011  -5.522  12.993  1.00  0.61           H  
ATOM    324  HA  ASN A  21      21.569  -5.151  15.808  1.00  0.61           H  
ATOM    325 1HB  ASN A  21      21.190  -7.559  14.031  1.00  0.61           H  
ATOM    326 2HB  ASN A  21      21.464  -7.695  15.774  1.00  0.61           H  
ATOM    327 1HD2 ASN A  21      17.787  -6.497  14.262  1.00  0.61           H  
ATOM    328 2HD2 ASN A  21      19.176  -6.933  13.282  1.00  0.61           H  
ATOM    329  N   MET A  22      24.055  -6.138  13.905  1.00  0.61           N  
ATOM    330  CA  MET A  22      25.515  -6.236  13.864  1.00  0.61           C  
ATOM    331  C   MET A  22      26.144  -4.956  14.393  1.00  0.61           C  
ATOM    332  O   MET A  22      27.092  -4.993  15.176  1.00  0.61           O  
ATOM    333  CB  MET A  22      26.006  -6.484  12.449  1.00  0.61           C  
ATOM    334  CG  MET A  22      27.513  -6.560  12.276  1.00  0.61           C  
ATOM    335  SD  MET A  22      27.949  -6.693  10.542  1.00  0.61           S  
ATOM    336  CE  MET A  22      27.408  -5.068  10.031  1.00  0.61           C  
ATOM    337  H   MET A  22      23.538  -6.235  13.031  1.00  0.61           H  
ATOM    338  HA  MET A  22      25.829  -7.059  14.505  1.00  0.61           H  
ATOM    339 1HB  MET A  22      25.566  -7.404  12.068  1.00  0.61           H  
ATOM    340 2HB  MET A  22      25.662  -5.682  11.811  1.00  0.61           H  
ATOM    341 1HG  MET A  22      27.973  -5.657  12.684  1.00  0.61           H  
ATOM    342 2HG  MET A  22      27.910  -7.423  12.808  1.00  0.61           H  
ATOM    343 1HE  MET A  22      27.588  -4.937   8.965  1.00  0.61           H  
ATOM    344 2HE  MET A  22      26.350  -4.963  10.243  1.00  0.61           H  
ATOM    345 3HE  MET A  22      27.944  -4.306  10.589  1.00  0.61           H  
ATOM    346  N   GLU A  23      25.641  -3.814  13.929  1.00  0.61           N  
ATOM    347  CA  GLU A  23      26.155  -2.530  14.377  1.00  0.61           C  
ATOM    348  C   GLU A  23      25.887  -2.321  15.866  1.00  0.61           C  
ATOM    349  O   GLU A  23      26.759  -1.817  16.582  1.00  0.61           O  
ATOM    350  CB  GLU A  23      25.608  -1.425  13.487  1.00  0.61           C  
ATOM    351  CG  GLU A  23      26.247  -1.500  12.094  1.00  0.61           C  
ATOM    352  CD  GLU A  23      25.714  -0.552  11.142  1.00  0.61           C  
ATOM    353  OE1 GLU A  23      24.694  -0.003  11.411  1.00  0.61           O  
ATOM    354  OE2 GLU A  23      26.314  -0.368  10.107  1.00  0.61           O  
ATOM    355  H   GLU A  23      24.881  -3.842  13.251  1.00  0.61           H  
ATOM    356  HA  GLU A  23      27.235  -2.532  14.237  1.00  0.61           H  
ATOM    357 1HB  GLU A  23      24.525  -1.531  13.383  1.00  0.61           H  
ATOM    358 2HB  GLU A  23      25.818  -0.446  13.923  1.00  0.61           H  
ATOM    359 1HG  GLU A  23      27.318  -1.324  12.195  1.00  0.61           H  
ATOM    360 2HG  GLU A  23      26.111  -2.508  11.704  1.00  0.61           H  
ATOM    361  N   PHE A  24      24.725  -2.747  16.373  1.00  0.61           N  
ATOM    362  CA  PHE A  24      24.519  -2.621  17.810  1.00  0.61           C  
ATOM    363  C   PHE A  24      25.539  -3.509  18.533  1.00  0.61           C  
ATOM    364  O   PHE A  24      26.133  -3.094  19.526  1.00  0.61           O  
ATOM    365  CB  PHE A  24      23.089  -2.938  18.224  1.00  0.61           C  
ATOM    366  CG  PHE A  24      22.109  -1.817  17.932  1.00  0.61           C  
ATOM    367  CD1 PHE A  24      20.967  -2.038  17.181  1.00  0.61           C  
ATOM    368  CD2 PHE A  24      22.344  -0.525  18.408  1.00  0.61           C  
ATOM    369  CE1 PHE A  24      20.082  -1.008  16.924  1.00  0.61           C  
ATOM    370  CE2 PHE A  24      21.454   0.507  18.141  1.00  0.61           C  
ATOM    371  CZ  PHE A  24      20.319   0.258  17.398  1.00  0.61           C  
ATOM    372  H   PHE A  24      23.993  -3.126  15.763  1.00  0.61           H  
ATOM    373  HA  PHE A  24      24.715  -1.585  18.093  1.00  0.61           H  
ATOM    374 1HB  PHE A  24      22.758  -3.823  17.686  1.00  0.61           H  
ATOM    375 2HB  PHE A  24      23.054  -3.162  19.285  1.00  0.61           H  
ATOM    376  HD1 PHE A  24      20.771  -3.039  16.796  1.00  0.61           H  
ATOM    377  HD2 PHE A  24      23.241  -0.330  18.998  1.00  0.61           H  
ATOM    378  HE1 PHE A  24      19.198  -1.203  16.340  1.00  0.61           H  
ATOM    379  HE2 PHE A  24      21.649   1.511  18.519  1.00  0.61           H  
ATOM    380  HZ  PHE A  24      19.615   1.065  17.184  1.00  0.61           H  
ATOM    381  N   TYR A  25      25.795  -4.709  18.000  1.00  0.61           N  
ATOM    382  CA  TYR A  25      26.811  -5.579  18.575  1.00  0.61           C  
ATOM    383  C   TYR A  25      28.143  -4.859  18.618  1.00  0.61           C  
ATOM    384  O   TYR A  25      28.796  -4.830  19.664  1.00  0.61           O  
ATOM    385  CB  TYR A  25      26.928  -6.892  17.793  1.00  0.61           C  
ATOM    386  CG  TYR A  25      28.094  -7.744  18.201  1.00  0.61           C  
ATOM    387  CD1 TYR A  25      28.017  -8.508  19.323  1.00  0.61           C  
ATOM    388  CD2 TYR A  25      29.246  -7.753  17.422  1.00  0.61           C  
ATOM    389  CE1 TYR A  25      29.083  -9.300  19.711  1.00  0.61           C  
ATOM    390  CE2 TYR A  25      30.316  -8.537  17.790  1.00  0.61           C  
ATOM    391  CZ  TYR A  25      30.244  -9.310  18.935  1.00  0.61           C  
ATOM    392  OH  TYR A  25      31.324 -10.086  19.297  1.00  0.61           O  
ATOM    393  H   TYR A  25      25.265  -5.026  17.193  1.00  0.61           H  
ATOM    394  HA  TYR A  25      26.539  -5.816  19.596  1.00  0.61           H  
ATOM    395 1HB  TYR A  25      26.018  -7.474  17.933  1.00  0.61           H  
ATOM    396 2HB  TYR A  25      27.015  -6.705  16.753  1.00  0.61           H  
ATOM    397  HD1 TYR A  25      27.110  -8.480  19.896  1.00  0.61           H  
ATOM    398  HD2 TYR A  25      29.299  -7.139  16.522  1.00  0.61           H  
ATOM    399  HE1 TYR A  25      29.006  -9.907  20.610  1.00  0.61           H  
ATOM    400  HE2 TYR A  25      31.221  -8.544  17.182  1.00  0.61           H  
ATOM    401  HH  TYR A  25      31.999 -10.031  18.613  1.00  0.61           H  
ATOM    402  N   ALA A  26      28.543  -4.258  17.495  1.00  0.61           N  
ATOM    403  CA  ALA A  26      29.813  -3.554  17.417  1.00  0.61           C  
ATOM    404  C   ALA A  26      29.877  -2.442  18.459  1.00  0.61           C  
ATOM    405  O   ALA A  26      30.929  -2.218  19.066  1.00  0.61           O  
ATOM    406  CB  ALA A  26      30.002  -2.979  16.028  1.00  0.61           C  
ATOM    407  H   ALA A  26      27.954  -4.323  16.667  1.00  0.61           H  
ATOM    408  HA  ALA A  26      30.604  -4.265  17.630  1.00  0.61           H  
ATOM    409 1HB  ALA A  26      30.962  -2.468  15.964  1.00  0.61           H  
ATOM    410 2HB  ALA A  26      29.968  -3.781  15.292  1.00  0.61           H  
ATOM    411 3HB  ALA A  26      29.205  -2.266  15.818  1.00  0.61           H  
ATOM    412  N   SER A  27      28.744  -1.778  18.719  1.00  0.61           N  
ATOM    413  CA  SER A  27      28.707  -0.744  19.747  1.00  0.61           C  
ATOM    414  C   SER A  27      29.085  -1.325  21.096  1.00  0.61           C  
ATOM    415  O   SER A  27      29.853  -0.705  21.849  1.00  0.61           O  
ATOM    416  CB  SER A  27      27.343  -0.084  19.870  1.00  0.61           C  
ATOM    417  OG  SER A  27      27.365   0.860  20.932  1.00  0.61           O  
ATOM    418  H   SER A  27      27.908  -1.977  18.168  1.00  0.61           H  
ATOM    419  HA  SER A  27      29.431   0.023  19.484  1.00  0.61           H  
ATOM    420 1HB  SER A  27      27.102   0.416  18.929  1.00  0.61           H  
ATOM    421 2HB  SER A  27      26.579  -0.814  20.056  1.00  0.61           H  
ATOM    422  HG  SER A  27      28.241   1.297  20.924  1.00  0.61           H  
ATOM    423  N   TYR A  28      28.542  -2.506  21.412  1.00  0.60           N  
ATOM    424  CA  TYR A  28      28.808  -3.148  22.695  1.00  0.60           C  
ATOM    425  C   TYR A  28      30.236  -3.685  22.763  1.00  0.60           C  
ATOM    426  O   TYR A  28      30.854  -3.683  23.830  1.00  0.60           O  
ATOM    427  CB  TYR A  28      27.802  -4.265  22.952  1.00  0.60           C  
ATOM    428  CG  TYR A  28      26.409  -3.762  23.265  1.00  0.60           C  
ATOM    429  CD1 TYR A  28      25.421  -3.943  22.344  1.00  0.60           C  
ATOM    430  CD2 TYR A  28      26.131  -3.119  24.463  1.00  0.60           C  
ATOM    431  CE1 TYR A  28      24.141  -3.500  22.574  1.00  0.60           C  
ATOM    432  CE2 TYR A  28      24.844  -2.669  24.713  1.00  0.60           C  
ATOM    433  CZ  TYR A  28      23.850  -2.861  23.766  1.00  0.60           C  
ATOM    434  OH  TYR A  28      22.570  -2.417  24.005  1.00  0.60           O  
ATOM    435  H   TYR A  28      27.905  -2.947  20.739  1.00  0.60           H  
ATOM    436  HA  TYR A  28      28.696  -2.399  23.479  1.00  0.60           H  
ATOM    437 1HB  TYR A  28      27.742  -4.906  22.067  1.00  0.60           H  
ATOM    438 2HB  TYR A  28      28.144  -4.884  23.780  1.00  0.60           H  
ATOM    439  HD1 TYR A  28      25.669  -4.441  21.426  1.00  0.60           H  
ATOM    440  HD2 TYR A  28      26.918  -2.970  25.203  1.00  0.60           H  
ATOM    441  HE1 TYR A  28      23.367  -3.656  21.823  1.00  0.60           H  
ATOM    442  HE2 TYR A  28      24.615  -2.165  25.653  1.00  0.60           H  
ATOM    443  HH  TYR A  28      22.530  -2.010  24.874  1.00  0.60           H  
ATOM    444  N   VAL A  29      30.793  -4.085  21.618  1.00  0.60           N  
ATOM    445  CA  VAL A  29      32.177  -4.546  21.612  1.00  0.60           C  
ATOM    446  C   VAL A  29      33.086  -3.400  21.988  1.00  0.60           C  
ATOM    447  O   VAL A  29      33.949  -3.532  22.863  1.00  0.60           O  
ATOM    448  CB  VAL A  29      32.614  -5.040  20.222  1.00  0.60           C  
ATOM    449  CG1 VAL A  29      34.124  -5.301  20.237  1.00  0.60           C  
ATOM    450  CG2 VAL A  29      31.874  -6.301  19.858  1.00  0.60           C  
ATOM    451  H   VAL A  29      30.232  -4.099  20.766  1.00  0.60           H  
ATOM    452  HA  VAL A  29      32.289  -5.349  22.339  1.00  0.60           H  
ATOM    453  HB  VAL A  29      32.413  -4.269  19.483  1.00  0.60           H  
ATOM    454 1HG1 VAL A  29      34.452  -5.637  19.258  1.00  0.60           H  
ATOM    455 2HG1 VAL A  29      34.649  -4.379  20.494  1.00  0.60           H  
ATOM    456 3HG1 VAL A  29      34.355  -6.067  20.979  1.00  0.60           H  
ATOM    457 1HG2 VAL A  29      32.198  -6.630  18.876  1.00  0.60           H  
ATOM    458 2HG2 VAL A  29      32.088  -7.074  20.588  1.00  0.60           H  
ATOM    459 3HG2 VAL A  29      30.816  -6.112  19.843  1.00  0.60           H  
ATOM    460  N   TYR A  30      32.866  -2.266  21.341  1.00  0.59           N  
ATOM    461  CA  TYR A  30      33.645  -1.075  21.585  1.00  0.59           C  
ATOM    462  C   TYR A  30      33.451  -0.550  23.003  1.00  0.59           C  
ATOM    463  O   TYR A  30      34.416  -0.127  23.639  1.00  0.59           O  
ATOM    464  CB  TYR A  30      33.328  -0.053  20.512  1.00  0.59           C  
ATOM    465  CG  TYR A  30      33.914  -0.486  19.196  1.00  0.59           C  
ATOM    466  CD1 TYR A  30      33.350  -0.106  17.988  1.00  0.59           C  
ATOM    467  CD2 TYR A  30      35.041  -1.294  19.216  1.00  0.59           C  
ATOM    468  CE1 TYR A  30      33.934  -0.533  16.799  1.00  0.59           C  
ATOM    469  CE2 TYR A  30      35.617  -1.715  18.056  1.00  0.59           C  
ATOM    470  CZ  TYR A  30      35.081  -1.340  16.846  1.00  0.59           C  
ATOM    471  OH  TYR A  30      35.692  -1.774  15.689  1.00  0.59           O  
ATOM    472  H   TYR A  30      32.130  -2.238  20.631  1.00  0.59           H  
ATOM    473  HA  TYR A  30      34.698  -1.337  21.488  1.00  0.59           H  
ATOM    474 1HB  TYR A  30      32.246   0.040  20.397  1.00  0.59           H  
ATOM    475 2HB  TYR A  30      33.737   0.918  20.776  1.00  0.59           H  
ATOM    476  HD1 TYR A  30      32.458   0.526  17.968  1.00  0.59           H  
ATOM    477  HD2 TYR A  30      35.470  -1.592  20.167  1.00  0.59           H  
ATOM    478  HE1 TYR A  30      33.505  -0.239  15.836  1.00  0.59           H  
ATOM    479  HE2 TYR A  30      36.506  -2.347  18.089  1.00  0.59           H  
ATOM    480  HH  TYR A  30      35.246  -1.406  14.891  1.00  0.59           H  
ATOM    481  N   MET A  31      32.221  -0.594  23.526  1.00  0.60           N  
ATOM    482  CA  MET A  31      32.010  -0.120  24.886  1.00  0.60           C  
ATOM    483  C   MET A  31      32.752  -1.021  25.875  1.00  0.60           C  
ATOM    484  O   MET A  31      33.340  -0.534  26.851  1.00  0.60           O  
ATOM    485  CB  MET A  31      30.524  -0.069  25.207  1.00  0.60           C  
ATOM    486  CG  MET A  31      30.196   0.586  26.526  1.00  0.60           C  
ATOM    487  SD  MET A  31      30.738   2.304  26.574  1.00  0.60           S  
ATOM    488  CE  MET A  31      29.560   3.090  25.471  1.00  0.60           C  
ATOM    489  H   MET A  31      31.429  -0.920  22.973  1.00  0.60           H  
ATOM    490  HA  MET A  31      32.421   0.885  24.970  1.00  0.60           H  
ATOM    491 1HB  MET A  31      30.001   0.469  24.415  1.00  0.60           H  
ATOM    492 2HB  MET A  31      30.127  -1.085  25.225  1.00  0.60           H  
ATOM    493 1HG  MET A  31      29.121   0.555  26.689  1.00  0.60           H  
ATOM    494 2HG  MET A  31      30.685   0.042  27.335  1.00  0.60           H  
ATOM    495 1HE  MET A  31      29.781   4.156  25.401  1.00  0.60           H  
ATOM    496 2HE  MET A  31      29.632   2.641  24.480  1.00  0.60           H  
ATOM    497 3HE  MET A  31      28.552   2.953  25.857  1.00  0.60           H  
ATOM    498  N   SER A  32      32.758  -2.335  25.610  1.00  0.60           N  
ATOM    499  CA  SER A  32      33.478  -3.263  26.465  1.00  0.60           C  
ATOM    500  C   SER A  32      34.966  -2.921  26.433  1.00  0.60           C  
ATOM    501  O   SER A  32      35.612  -2.839  27.484  1.00  0.60           O  
ATOM    502  CB  SER A  32      33.232  -4.699  26.048  1.00  0.60           C  
ATOM    503  OG  SER A  32      33.931  -5.577  26.894  1.00  0.60           O  
ATOM    504  H   SER A  32      32.237  -2.706  24.814  1.00  0.60           H  
ATOM    505  HA  SER A  32      33.121  -3.143  27.487  1.00  0.60           H  
ATOM    506 1HB  SER A  32      32.164  -4.910  26.100  1.00  0.60           H  
ATOM    507 2HB  SER A  32      33.543  -4.853  25.018  1.00  0.60           H  
ATOM    508  HG  SER A  32      33.450  -6.449  26.866  1.00  0.60           H  
ATOM    509  N   MET A  33      35.509  -2.685  25.230  1.00  0.61           N  
ATOM    510  CA  MET A  33      36.909  -2.300  25.120  1.00  0.61           C  
ATOM    511  C   MET A  33      37.180  -1.024  25.889  1.00  0.61           C  
ATOM    512  O   MET A  33      38.137  -0.957  26.660  1.00  0.61           O  
ATOM    513  CB  MET A  33      37.321  -2.120  23.659  1.00  0.61           C  
ATOM    514  CG  MET A  33      37.432  -3.382  22.858  1.00  0.61           C  
ATOM    515  SD  MET A  33      37.822  -3.078  21.165  1.00  0.61           S  
ATOM    516  CE  MET A  33      38.123  -4.692  20.544  1.00  0.61           C  
ATOM    517  H   MET A  33      34.939  -2.790  24.389  1.00  0.61           H  
ATOM    518  HA  MET A  33      37.520  -3.077  25.561  1.00  0.61           H  
ATOM    519 1HB  MET A  33      36.599  -1.481  23.162  1.00  0.61           H  
ATOM    520 2HB  MET A  33      38.276  -1.614  23.615  1.00  0.61           H  
ATOM    521 1HG  MET A  33      38.224  -3.987  23.276  1.00  0.61           H  
ATOM    522 2HG  MET A  33      36.494  -3.932  22.908  1.00  0.61           H  
ATOM    523 1HE  MET A  33      38.375  -4.626  19.486  1.00  0.61           H  
ATOM    524 2HE  MET A  33      38.957  -5.133  21.085  1.00  0.61           H  
ATOM    525 3HE  MET A  33      37.237  -5.308  20.672  1.00  0.61           H  
ATOM    526  N   ALA A  34      36.304  -0.030  25.760  1.00  0.63           N  
ATOM    527  CA  ALA A  34      36.521   1.219  26.472  1.00  0.63           C  
ATOM    528  C   ALA A  34      36.578   0.986  27.979  1.00  0.63           C  
ATOM    529  O   ALA A  34      37.453   1.535  28.671  1.00  0.63           O  
ATOM    530  CB  ALA A  34      35.406   2.200  26.159  1.00  0.63           C  
ATOM    531  H   ALA A  34      35.511  -0.126  25.127  1.00  0.63           H  
ATOM    532  HA  ALA A  34      37.473   1.631  26.146  1.00  0.63           H  
ATOM    533 1HB  ALA A  34      35.595   3.132  26.676  1.00  0.63           H  
ATOM    534 2HB  ALA A  34      35.374   2.381  25.085  1.00  0.63           H  
ATOM    535 3HB  ALA A  34      34.453   1.792  26.483  1.00  0.63           H  
ATOM    536  N   SER A  35      35.694   0.126  28.484  1.00  0.66           N  
ATOM    537  CA  SER A  35      35.666  -0.154  29.906  1.00  0.66           C  
ATOM    538  C   SER A  35      36.970  -0.802  30.335  1.00  0.66           C  
ATOM    539  O   SER A  35      37.540  -0.432  31.359  1.00  0.66           O  
ATOM    540  CB  SER A  35      34.498  -1.054  30.240  1.00  0.66           C  
ATOM    541  OG  SER A  35      33.279  -0.403  29.993  1.00  0.66           O  
ATOM    542  H   SER A  35      34.997  -0.304  27.871  1.00  0.66           H  
ATOM    543  HA  SER A  35      35.553   0.788  30.443  1.00  0.66           H  
ATOM    544 1HB  SER A  35      34.554  -1.960  29.641  1.00  0.66           H  
ATOM    545 2HB  SER A  35      34.554  -1.347  31.283  1.00  0.66           H  
ATOM    546  HG  SER A  35      33.248  -0.268  29.024  1.00  0.66           H  
ATOM    547  N   HIS A  36      37.479  -1.725  29.512  1.00  0.71           N  
ATOM    548  CA  HIS A  36      38.742  -2.413  29.773  1.00  0.71           C  
ATOM    549  C   HIS A  36      39.890  -1.427  29.878  1.00  0.71           C  
ATOM    550  O   HIS A  36      40.704  -1.478  30.805  1.00  0.71           O  
ATOM    551  CB  HIS A  36      39.053  -3.439  28.680  1.00  0.71           C  
ATOM    552  CG  HIS A  36      40.345  -4.175  28.879  1.00  0.71           C  
ATOM    553  ND1 HIS A  36      40.530  -5.100  29.888  1.00  0.71           N  
ATOM    554  CD2 HIS A  36      41.495  -4.160  28.170  1.00  0.71           C  
ATOM    555  CE1 HIS A  36      41.739  -5.609  29.796  1.00  0.71           C  
ATOM    556  NE2 HIS A  36      42.338  -5.070  28.760  1.00  0.71           N  
ATOM    557  H   HIS A  36      36.945  -1.982  28.678  1.00  0.71           H  
ATOM    558  HA  HIS A  36      38.668  -2.946  30.713  1.00  0.71           H  
ATOM    559 1HB  HIS A  36      38.240  -4.171  28.626  1.00  0.71           H  
ATOM    560 2HB  HIS A  36      39.105  -2.945  27.719  1.00  0.71           H  
ATOM    561  HD2 HIS A  36      41.702  -3.559  27.285  1.00  0.71           H  
ATOM    562  HE1 HIS A  36      42.166  -6.369  30.449  1.00  0.71           H  
ATOM    563  HE2 HIS A  36      43.277  -5.324  28.441  1.00  0.71           H  
ATOM    564  N   PHE A  37      39.937  -0.496  28.944  1.00  0.78           N  
ATOM    565  CA  PHE A  37      41.020   0.462  28.896  1.00  0.78           C  
ATOM    566  C   PHE A  37      41.025   1.413  30.078  1.00  0.78           C  
ATOM    567  O   PHE A  37      42.076   1.950  30.452  1.00  0.78           O  
ATOM    568  CB  PHE A  37      41.019   1.172  27.568  1.00  0.78           C  
ATOM    569  CG  PHE A  37      41.496   0.218  26.536  1.00  0.78           C  
ATOM    570  CD1 PHE A  37      40.727  -0.199  25.486  1.00  0.78           C  
ATOM    571  CD2 PHE A  37      42.721  -0.345  26.704  1.00  0.78           C  
ATOM    572  CE1 PHE A  37      41.204  -1.159  24.630  1.00  0.78           C  
ATOM    573  CE2 PHE A  37      43.199  -1.289  25.865  1.00  0.78           C  
ATOM    574  CZ  PHE A  37      42.446  -1.698  24.839  1.00  0.78           C  
ATOM    575  H   PHE A  37      39.219  -0.491  28.216  1.00  0.78           H  
ATOM    576  HA  PHE A  37      41.939  -0.087  28.925  1.00  0.78           H  
ATOM    577 1HB  PHE A  37      40.008   1.500  27.313  1.00  0.78           H  
ATOM    578 2HB  PHE A  37      41.669   2.035  27.589  1.00  0.78           H  
ATOM    579  HD1 PHE A  37      39.740   0.225  25.342  1.00  0.78           H  
ATOM    580  HD2 PHE A  37      43.307  -0.028  27.542  1.00  0.78           H  
ATOM    581  HE1 PHE A  37      40.597  -1.501  23.797  1.00  0.78           H  
ATOM    582  HE2 PHE A  37      44.181  -1.725  26.025  1.00  0.78           H  
ATOM    583  HZ  PHE A  37      42.832  -2.448  24.190  1.00  0.78           H  
ATOM    584  N   ASP A  38      39.867   1.587  30.712  1.00  0.87           N  
ATOM    585  CA  ASP A  38      39.773   2.463  31.861  1.00  0.87           C  
ATOM    586  C   ASP A  38      40.095   1.734  33.173  1.00  0.87           C  
ATOM    587  O   ASP A  38      40.038   2.340  34.246  1.00  0.87           O  
ATOM    588  CB  ASP A  38      38.364   3.034  31.965  1.00  0.87           C  
ATOM    589  CG  ASP A  38      38.339   4.403  32.670  1.00  0.87           C  
ATOM    590  OD1 ASP A  38      39.147   5.247  32.294  1.00  0.87           O  
ATOM    591  OD2 ASP A  38      37.542   4.611  33.555  1.00  0.87           O  
ATOM    592  H   ASP A  38      39.022   1.144  30.347  1.00  0.87           H  
ATOM    593  HA  ASP A  38      40.483   3.277  31.731  1.00  0.87           H  
ATOM    594 1HB  ASP A  38      37.944   3.110  30.991  1.00  0.87           H  
ATOM    595 2HB  ASP A  38      37.743   2.332  32.525  1.00  0.87           H  
ATOM    596  N   ARG A  39      40.440   0.447  33.104  1.00  0.96           N  
ATOM    597  CA  ARG A  39      40.733  -0.316  34.307  1.00  0.96           C  
ATOM    598  C   ARG A  39      42.136  -0.124  34.850  1.00  0.96           C  
ATOM    599  O   ARG A  39      43.090   0.237  34.132  1.00  0.96           O  
ATOM    600  CB  ARG A  39      40.523  -1.803  34.086  1.00  0.96           C  
ATOM    601  CG  ARG A  39      39.101  -2.211  33.863  1.00  0.96           C  
ATOM    602  CD  ARG A  39      38.968  -3.657  33.587  1.00  0.96           C  
ATOM    603  NE  ARG A  39      37.578  -4.018  33.348  1.00  0.96           N  
ATOM    604  CZ  ARG A  39      37.157  -5.212  32.889  1.00  0.96           C  
ATOM    605  NH1 ARG A  39      38.022  -6.162  32.613  1.00  0.96           N  
ATOM    606  NH2 ARG A  39      35.867  -5.429  32.721  1.00  0.96           N  
ATOM    607  H   ARG A  39      40.493  -0.034  32.205  1.00  0.96           H  
ATOM    608  HA  ARG A  39      40.030   0.004  35.075  1.00  0.96           H  
ATOM    609 1HB  ARG A  39      41.098  -2.124  33.218  1.00  0.96           H  
ATOM    610 2HB  ARG A  39      40.903  -2.357  34.944  1.00  0.96           H  
ATOM    611 1HG  ARG A  39      38.506  -1.964  34.739  1.00  0.96           H  
ATOM    612 2HG  ARG A  39      38.727  -1.677  33.013  1.00  0.96           H  
ATOM    613 1HD  ARG A  39      39.553  -3.916  32.702  1.00  0.96           H  
ATOM    614 2HD  ARG A  39      39.330  -4.227  34.440  1.00  0.96           H  
ATOM    615  HE  ARG A  39      36.877  -3.317  33.548  1.00  0.96           H  
ATOM    616 1HH1 ARG A  39      39.010  -5.999  32.746  1.00  0.96           H  
ATOM    617 2HH1 ARG A  39      37.695  -7.054  32.266  1.00  0.96           H  
ATOM    618 1HH2 ARG A  39      35.201  -4.701  32.933  1.00  0.96           H  
ATOM    619 2HH2 ARG A  39      35.548  -6.323  32.383  1.00  0.96           H  
ATOM    620  N   ASP A  40      42.255  -0.412  36.142  1.00  1.03           N  
ATOM    621  CA  ASP A  40      43.534  -0.401  36.811  1.00  1.03           C  
ATOM    622  C   ASP A  40      44.427  -1.393  36.105  1.00  1.03           C  
ATOM    623  O   ASP A  40      43.950  -2.397  35.574  1.00  1.03           O  
ATOM    624  CB  ASP A  40      43.401  -0.789  38.282  1.00  1.03           C  
ATOM    625  CG  ASP A  40      42.726   0.275  39.159  1.00  1.03           C  
ATOM    626  OD1 ASP A  40      42.516   1.370  38.697  1.00  1.03           O  
ATOM    627  OD2 ASP A  40      42.431  -0.030  40.289  1.00  1.03           O  
ATOM    628  H   ASP A  40      41.430  -0.665  36.668  1.00  1.03           H  
ATOM    629  HA  ASP A  40      43.975   0.593  36.733  1.00  1.03           H  
ATOM    630 1HB  ASP A  40      42.831  -1.714  38.358  1.00  1.03           H  
ATOM    631 2HB  ASP A  40      44.397  -0.998  38.687  1.00  1.03           H  
ATOM    632  N   ASP A  41      45.709  -1.070  36.060  1.00  1.07           N  
ATOM    633  CA  ASP A  41      46.756  -1.854  35.409  1.00  1.07           C  
ATOM    634  C   ASP A  41      46.664  -1.877  33.880  1.00  1.07           C  
ATOM    635  O   ASP A  41      47.482  -2.524  33.226  1.00  1.07           O  
ATOM    636  CB  ASP A  41      46.771  -3.295  35.930  1.00  1.07           C  
ATOM    637  CG  ASP A  41      47.087  -3.372  37.432  1.00  1.07           C  
ATOM    638  OD1 ASP A  41      47.971  -2.669  37.868  1.00  1.07           O  
ATOM    639  OD2 ASP A  41      46.436  -4.117  38.124  1.00  1.07           O  
ATOM    640  H   ASP A  41      45.985  -0.215  36.522  1.00  1.07           H  
ATOM    641  HA  ASP A  41      47.714  -1.402  35.669  1.00  1.07           H  
ATOM    642 1HB  ASP A  41      45.831  -3.799  35.731  1.00  1.07           H  
ATOM    643 2HB  ASP A  41      47.541  -3.852  35.395  1.00  1.07           H  
ATOM    644  N   VAL A  42      45.735  -1.108  33.306  1.00  1.06           N  
ATOM    645  CA  VAL A  42      45.704  -0.939  31.867  1.00  1.06           C  
ATOM    646  C   VAL A  42      45.983   0.544  31.665  1.00  1.06           C  
ATOM    647  O   VAL A  42      46.994   0.922  31.075  1.00  1.06           O  
ATOM    648  CB  VAL A  42      44.350  -1.358  31.269  1.00  1.06           C  
ATOM    649  CG1 VAL A  42      44.380  -1.153  29.801  1.00  1.06           C  
ATOM    650  CG2 VAL A  42      44.045  -2.798  31.622  1.00  1.06           C  
ATOM    651  H   VAL A  42      45.031  -0.626  33.861  1.00  1.06           H  
ATOM    652  HA  VAL A  42      46.497  -1.522  31.401  1.00  1.06           H  
ATOM    653  HB  VAL A  42      43.552  -0.729  31.676  1.00  1.06           H  
ATOM    654 1HG1 VAL A  42      43.436  -1.467  29.402  1.00  1.06           H  
ATOM    655 2HG1 VAL A  42      44.561  -0.099  29.587  1.00  1.06           H  
ATOM    656 3HG1 VAL A  42      45.168  -1.759  29.363  1.00  1.06           H  
ATOM    657 1HG2 VAL A  42      43.077  -3.069  31.196  1.00  1.06           H  
ATOM    658 2HG2 VAL A  42      44.819  -3.447  31.220  1.00  1.06           H  
ATOM    659 3HG2 VAL A  42      44.005  -2.902  32.711  1.00  1.06           H  
ATOM    660  N   ALA A  43      45.109   1.377  32.245  1.00  1.02           N  
ATOM    661  CA  ALA A  43      45.240   2.834  32.259  1.00  1.02           C  
ATOM    662  C   ALA A  43      45.502   3.496  30.905  1.00  1.02           C  
ATOM    663  O   ALA A  43      46.415   4.319  30.798  1.00  1.02           O  
ATOM    664  CB  ALA A  43      46.371   3.219  33.201  1.00  1.02           C  
ATOM    665  H   ALA A  43      44.301   0.974  32.723  1.00  1.02           H  
ATOM    666  HA  ALA A  43      44.300   3.234  32.642  1.00  1.02           H  
ATOM    667 1HB  ALA A  43      46.435   4.304  33.265  1.00  1.02           H  
ATOM    668 2HB  ALA A  43      46.175   2.808  34.191  1.00  1.02           H  
ATOM    669 3HB  ALA A  43      47.314   2.825  32.824  1.00  1.02           H  
ATOM    670  N   LEU A  44      44.720   3.155  29.883  1.00  0.95           N  
ATOM    671  CA  LEU A  44      44.905   3.764  28.561  1.00  0.95           C  
ATOM    672  C   LEU A  44      43.737   4.698  28.184  1.00  0.95           C  
ATOM    673  O   LEU A  44      42.707   4.255  27.669  1.00  0.95           O  
ATOM    674  CB  LEU A  44      45.116   2.648  27.530  1.00  0.95           C  
ATOM    675  CG  LEU A  44      46.386   1.756  27.740  1.00  0.95           C  
ATOM    676  CD1 LEU A  44      46.366   0.575  26.818  1.00  0.95           C  
ATOM    677  CD2 LEU A  44      47.612   2.579  27.429  1.00  0.95           C  
ATOM    678  H   LEU A  44      43.956   2.494  30.036  1.00  0.95           H  
ATOM    679  HA  LEU A  44      45.812   4.366  28.580  1.00  0.95           H  
ATOM    680 1HB  LEU A  44      44.251   2.012  27.541  1.00  0.95           H  
ATOM    681 2HB  LEU A  44      45.197   3.106  26.541  1.00  0.95           H  
ATOM    682  HG  LEU A  44      46.427   1.407  28.760  1.00  0.95           H  
ATOM    683 1HD1 LEU A  44      47.270  -0.024  26.965  1.00  0.95           H  
ATOM    684 2HD1 LEU A  44      45.514  -0.028  27.023  1.00  0.95           H  
ATOM    685 3HD1 LEU A  44      46.328   0.921  25.806  1.00  0.95           H  
ATOM    686 1HD2 LEU A  44      48.508   1.976  27.571  1.00  0.95           H  
ATOM    687 2HD2 LEU A  44      47.569   2.916  26.399  1.00  0.95           H  
ATOM    688 3HD2 LEU A  44      47.643   3.443  28.090  1.00  0.95           H  
ATOM    689  N   LYS A  45      43.897   5.997  28.472  1.00  0.89           N  
ATOM    690  CA  LYS A  45      42.813   6.976  28.313  1.00  0.89           C  
ATOM    691  C   LYS A  45      42.518   7.317  26.854  1.00  0.89           C  
ATOM    692  O   LYS A  45      41.365   7.554  26.484  1.00  0.89           O  
ATOM    693  CB  LYS A  45      43.138   8.255  29.094  1.00  0.89           C  
ATOM    694  CG  LYS A  45      43.097   8.107  30.624  1.00  0.89           C  
ATOM    695  CD  LYS A  45      41.656   7.866  31.129  1.00  0.89           C  
ATOM    696  CE  LYS A  45      41.590   7.835  32.664  1.00  0.89           C  
ATOM    697  NZ  LYS A  45      40.186   7.649  33.173  1.00  0.89           N  
ATOM    698  H   LYS A  45      44.791   6.299  28.839  1.00  0.89           H  
ATOM    699  HA  LYS A  45      41.910   6.544  28.741  1.00  0.89           H  
ATOM    700 1HB  LYS A  45      44.135   8.601  28.817  1.00  0.89           H  
ATOM    701 2HB  LYS A  45      42.433   9.037  28.813  1.00  0.89           H  
ATOM    702 1HG  LYS A  45      43.724   7.264  30.922  1.00  0.89           H  
ATOM    703 2HG  LYS A  45      43.490   9.012  31.088  1.00  0.89           H  
ATOM    704 1HD  LYS A  45      41.003   8.657  30.764  1.00  0.89           H  
ATOM    705 2HD  LYS A  45      41.285   6.907  30.749  1.00  0.89           H  
ATOM    706 1HE  LYS A  45      42.204   7.012  33.028  1.00  0.89           H  
ATOM    707 2HE  LYS A  45      41.985   8.771  33.056  1.00  0.89           H  
ATOM    708 1HZ  LYS A  45      40.185   7.627  34.176  1.00  0.89           H  
ATOM    709 2HZ  LYS A  45      39.603   8.401  32.856  1.00  0.89           H  
ATOM    710 3HZ  LYS A  45      39.794   6.763  32.831  1.00  0.89           H  
ATOM    711  N   GLY A  46      43.543   7.329  26.019  1.00  0.83           N  
ATOM    712  CA  GLY A  46      43.374   7.606  24.598  1.00  0.83           C  
ATOM    713  C   GLY A  46      42.499   6.525  23.999  1.00  0.83           C  
ATOM    714  O   GLY A  46      41.480   6.806  23.370  1.00  0.83           O  
ATOM    715  H   GLY A  46      44.481   7.109  26.357  1.00  0.83           H  
ATOM    716 1HA  GLY A  46      42.908   8.580  24.460  1.00  0.83           H  
ATOM    717 2HA  GLY A  46      44.348   7.617  24.104  1.00  0.83           H  
ATOM    718  N   ALA A  47      42.902   5.275  24.228  1.00  0.78           N  
ATOM    719  CA  ALA A  47      42.192   4.099  23.742  1.00  0.78           C  
ATOM    720  C   ALA A  47      40.776   4.069  24.294  1.00  0.78           C  
ATOM    721  O   ALA A  47      39.836   3.740  23.570  1.00  0.78           O  
ATOM    722  CB  ALA A  47      42.948   2.850  24.130  1.00  0.78           C  
ATOM    723  H   ALA A  47      43.774   5.162  24.739  1.00  0.78           H  
ATOM    724  HA  ALA A  47      42.136   4.150  22.663  1.00  0.78           H  
ATOM    725 1HB  ALA A  47      42.426   1.975  23.750  1.00  0.78           H  
ATOM    726 2HB  ALA A  47      43.953   2.894  23.711  1.00  0.78           H  
ATOM    727 3HB  ALA A  47      43.011   2.793  25.215  1.00  0.78           H  
ATOM    728  N   HIS A  48      40.594   4.495  25.543  1.00  0.75           N  
ATOM    729  CA  HIS A  48      39.262   4.554  26.121  1.00  0.75           C  
ATOM    730  C   HIS A  48      38.377   5.482  25.305  1.00  0.75           C  
ATOM    731  O   HIS A  48      37.314   5.074  24.833  1.00  0.75           O  
ATOM    732  CB  HIS A  48      39.342   5.053  27.566  1.00  0.75           C  
ATOM    733  CG  HIS A  48      38.051   5.233  28.267  1.00  0.75           C  
ATOM    734  ND1 HIS A  48      37.303   4.189  28.707  1.00  0.75           N  
ATOM    735  CD2 HIS A  48      37.395   6.352  28.640  1.00  0.75           C  
ATOM    736  CE1 HIS A  48      36.229   4.640  29.325  1.00  0.75           C  
ATOM    737  NE2 HIS A  48      36.261   5.952  29.305  1.00  0.75           N  
ATOM    738  H   HIS A  48      41.398   4.736  26.126  1.00  0.75           H  
ATOM    739  HA  HIS A  48      38.815   3.564  26.119  1.00  0.75           H  
ATOM    740 1HB  HIS A  48      39.953   4.360  28.152  1.00  0.75           H  
ATOM    741 2HB  HIS A  48      39.840   6.003  27.585  1.00  0.75           H  
ATOM    742  HD1 HIS A  48      37.531   3.214  28.608  1.00  0.75           H  
ATOM    743  HD2 HIS A  48      37.614   7.415  28.516  1.00  0.75           H  
ATOM    744  HE1 HIS A  48      35.509   3.945  29.752  1.00  0.75           H  
ATOM    745  N   GLU A  49      38.839   6.717  25.091  1.00  0.72           N  
ATOM    746  CA  GLU A  49      38.049   7.689  24.345  1.00  0.72           C  
ATOM    747  C   GLU A  49      37.865   7.265  22.884  1.00  0.72           C  
ATOM    748  O   GLU A  49      36.789   7.448  22.306  1.00  0.72           O  
ATOM    749  CB  GLU A  49      38.703   9.070  24.433  1.00  0.72           C  
ATOM    750  CG  GLU A  49      38.637   9.729  25.829  1.00  0.72           C  
ATOM    751  CD  GLU A  49      37.232  10.080  26.278  1.00  0.72           C  
ATOM    752  OE1 GLU A  49      36.534  10.724  25.531  1.00  0.72           O  
ATOM    753  OE2 GLU A  49      36.866   9.719  27.372  1.00  0.72           O  
ATOM    754  H   GLU A  49      39.744   6.992  25.482  1.00  0.72           H  
ATOM    755  HA  GLU A  49      37.067   7.748  24.805  1.00  0.72           H  
ATOM    756 1HB  GLU A  49      39.760   8.980  24.163  1.00  0.72           H  
ATOM    757 2HB  GLU A  49      38.237   9.742  23.717  1.00  0.72           H  
ATOM    758 1HG  GLU A  49      39.074   9.036  26.553  1.00  0.72           H  
ATOM    759 2HG  GLU A  49      39.250  10.629  25.819  1.00  0.72           H  
ATOM    760  N   PHE A  50      38.891   6.651  22.296  1.00  0.70           N  
ATOM    761  CA  PHE A  50      38.828   6.162  20.925  1.00  0.70           C  
ATOM    762  C   PHE A  50      37.696   5.167  20.781  1.00  0.70           C  
ATOM    763  O   PHE A  50      36.864   5.268  19.866  1.00  0.70           O  
ATOM    764  CB  PHE A  50      40.150   5.512  20.538  1.00  0.70           C  
ATOM    765  CG  PHE A  50      40.185   4.856  19.196  1.00  0.70           C  
ATOM    766  CD1 PHE A  50      40.290   5.604  18.038  1.00  0.70           C  
ATOM    767  CD2 PHE A  50      40.139   3.475  19.093  1.00  0.70           C  
ATOM    768  CE1 PHE A  50      40.338   4.989  16.805  1.00  0.70           C  
ATOM    769  CE2 PHE A  50      40.187   2.856  17.865  1.00  0.70           C  
ATOM    770  CZ  PHE A  50      40.288   3.615  16.716  1.00  0.70           C  
ATOM    771  H   PHE A  50      39.762   6.537  22.811  1.00  0.70           H  
ATOM    772  HA  PHE A  50      38.635   7.004  20.262  1.00  0.70           H  
ATOM    773 1HB  PHE A  50      40.933   6.263  20.578  1.00  0.70           H  
ATOM    774 2HB  PHE A  50      40.389   4.761  21.273  1.00  0.70           H  
ATOM    775  HD1 PHE A  50      40.336   6.692  18.107  1.00  0.70           H  
ATOM    776  HD2 PHE A  50      40.061   2.878  20.002  1.00  0.70           H  
ATOM    777  HE1 PHE A  50      40.417   5.596  15.896  1.00  0.70           H  
ATOM    778  HE2 PHE A  50      40.147   1.769  17.801  1.00  0.70           H  
ATOM    779  HZ  PHE A  50      40.328   3.131  15.739  1.00  0.70           H  
ATOM    780  N   PHE A  51      37.662   4.192  21.680  1.00  0.69           N  
ATOM    781  CA  PHE A  51      36.628   3.194  21.606  1.00  0.69           C  
ATOM    782  C   PHE A  51      35.254   3.758  21.985  1.00  0.69           C  
ATOM    783  O   PHE A  51      34.250   3.350  21.398  1.00  0.69           O  
ATOM    784  CB  PHE A  51      37.021   1.969  22.417  1.00  0.69           C  
ATOM    785  CG  PHE A  51      38.080   1.133  21.696  1.00  0.69           C  
ATOM    786  CD1 PHE A  51      39.361   0.921  22.215  1.00  0.69           C  
ATOM    787  CD2 PHE A  51      37.788   0.593  20.453  1.00  0.69           C  
ATOM    788  CE1 PHE A  51      40.300   0.165  21.510  1.00  0.69           C  
ATOM    789  CE2 PHE A  51      38.719  -0.148  19.755  1.00  0.69           C  
ATOM    790  CZ  PHE A  51      39.971  -0.371  20.286  1.00  0.69           C  
ATOM    791  H   PHE A  51      38.370   4.138  22.416  1.00  0.69           H  
ATOM    792  HA  PHE A  51      36.571   2.861  20.572  1.00  0.69           H  
ATOM    793 1HB  PHE A  51      37.428   2.286  23.382  1.00  0.69           H  
ATOM    794 2HB  PHE A  51      36.153   1.348  22.604  1.00  0.69           H  
ATOM    795  HD1 PHE A  51      39.619   1.345  23.182  1.00  0.69           H  
ATOM    796  HD2 PHE A  51      36.802   0.764  20.027  1.00  0.69           H  
ATOM    797  HE1 PHE A  51      41.294  -0.004  21.925  1.00  0.69           H  
ATOM    798  HE2 PHE A  51      38.459  -0.561  18.785  1.00  0.69           H  
ATOM    799  HZ  PHE A  51      40.694  -0.966  19.733  1.00  0.69           H  
ATOM    800  N   LEU A  52      35.178   4.736  22.902  1.00  0.67           N  
ATOM    801  CA  LEU A  52      33.863   5.310  23.198  1.00  0.67           C  
ATOM    802  C   LEU A  52      33.311   6.024  21.967  1.00  0.67           C  
ATOM    803  O   LEU A  52      32.116   5.927  21.650  1.00  0.67           O  
ATOM    804  CB  LEU A  52      33.920   6.338  24.329  1.00  0.67           C  
ATOM    805  CG  LEU A  52      34.188   5.839  25.710  1.00  0.67           C  
ATOM    806  CD1 LEU A  52      34.323   7.036  26.608  1.00  0.67           C  
ATOM    807  CD2 LEU A  52      33.076   4.928  26.143  1.00  0.67           C  
ATOM    808  H   LEU A  52      36.008   5.050  23.407  1.00  0.67           H  
ATOM    809  HA  LEU A  52      33.184   4.505  23.475  1.00  0.67           H  
ATOM    810 1HB  LEU A  52      34.708   7.053  24.091  1.00  0.67           H  
ATOM    811 2HB  LEU A  52      32.974   6.874  24.351  1.00  0.67           H  
ATOM    812  HG  LEU A  52      35.114   5.296  25.738  1.00  0.67           H  
ATOM    813 1HD1 LEU A  52      34.512   6.716  27.606  1.00  0.67           H  
ATOM    814 2HD1 LEU A  52      35.147   7.664  26.265  1.00  0.67           H  
ATOM    815 3HD1 LEU A  52      33.402   7.610  26.588  1.00  0.67           H  
ATOM    816 1HD2 LEU A  52      33.273   4.571  27.155  1.00  0.67           H  
ATOM    817 2HD2 LEU A  52      32.130   5.468  26.127  1.00  0.67           H  
ATOM    818 3HD2 LEU A  52      33.023   4.079  25.460  1.00  0.67           H  
ATOM    819  N   LYS A  53      34.195   6.726  21.254  1.00  0.66           N  
ATOM    820  CA  LYS A  53      33.810   7.433  20.047  1.00  0.66           C  
ATOM    821  C   LYS A  53      33.323   6.429  19.022  1.00  0.66           C  
ATOM    822  O   LYS A  53      32.234   6.585  18.468  1.00  0.66           O  
ATOM    823  CB  LYS A  53      34.985   8.253  19.508  1.00  0.66           C  
ATOM    824  CG  LYS A  53      34.695   9.086  18.249  1.00  0.66           C  
ATOM    825  CD  LYS A  53      35.931   9.906  17.852  1.00  0.66           C  
ATOM    826  CE  LYS A  53      35.657  10.845  16.674  1.00  0.66           C  
ATOM    827  NZ  LYS A  53      35.406  10.101  15.411  1.00  0.66           N  
ATOM    828  H   LYS A  53      35.163   6.791  21.573  1.00  0.66           H  
ATOM    829  HA  LYS A  53      32.988   8.109  20.280  1.00  0.66           H  
ATOM    830 1HB  LYS A  53      35.337   8.927  20.289  1.00  0.66           H  
ATOM    831 2HB  LYS A  53      35.810   7.580  19.275  1.00  0.66           H  
ATOM    832 1HG  LYS A  53      34.429   8.418  17.420  1.00  0.66           H  
ATOM    833 2HG  LYS A  53      33.857   9.756  18.433  1.00  0.66           H  
ATOM    834 1HD  LYS A  53      36.262  10.494  18.708  1.00  0.66           H  
ATOM    835 2HD  LYS A  53      36.733   9.222  17.574  1.00  0.66           H  
ATOM    836 1HE  LYS A  53      34.785  11.458  16.900  1.00  0.66           H  
ATOM    837 2HE  LYS A  53      36.518  11.497  16.533  1.00  0.66           H  
ATOM    838 1HZ  LYS A  53      35.225  10.739  14.657  1.00  0.66           H  
ATOM    839 2HZ  LYS A  53      36.197   9.530  15.174  1.00  0.66           H  
ATOM    840 3HZ  LYS A  53      34.585   9.493  15.522  1.00  0.66           H  
ATOM    841  N   SER A  54      34.098   5.358  18.824  1.00  0.64           N  
ATOM    842  CA  SER A  54      33.749   4.340  17.849  1.00  0.64           C  
ATOM    843  C   SER A  54      32.402   3.713  18.196  1.00  0.64           C  
ATOM    844  O   SER A  54      31.574   3.472  17.319  1.00  0.64           O  
ATOM    845  CB  SER A  54      34.810   3.263  17.826  1.00  0.64           C  
ATOM    846  OG  SER A  54      36.050   3.764  17.394  1.00  0.64           O  
ATOM    847  H   SER A  54      34.984   5.276  19.326  1.00  0.64           H  
ATOM    848  HA  SER A  54      33.680   4.807  16.864  1.00  0.64           H  
ATOM    849 1HB  SER A  54      34.912   2.829  18.818  1.00  0.64           H  
ATOM    850 2HB  SER A  54      34.492   2.471  17.158  1.00  0.64           H  
ATOM    851  HG  SER A  54      36.334   4.405  18.082  1.00  0.64           H  
ATOM    852  N   SER A  55      32.161   3.476  19.484  1.00  0.62           N  
ATOM    853  CA  SER A  55      30.908   2.880  19.913  1.00  0.62           C  
ATOM    854  C   SER A  55      29.749   3.785  19.507  1.00  0.62           C  
ATOM    855  O   SER A  55      28.749   3.319  18.946  1.00  0.62           O  
ATOM    856  CB  SER A  55      30.899   2.695  21.418  1.00  0.62           C  
ATOM    857  OG  SER A  55      29.715   2.065  21.853  1.00  0.62           O  
ATOM    858  H   SER A  55      32.879   3.679  20.178  1.00  0.62           H  
ATOM    859  HA  SER A  55      30.794   1.917  19.422  1.00  0.62           H  
ATOM    860 1HB  SER A  55      31.762   2.120  21.738  1.00  0.62           H  
ATOM    861 2HB  SER A  55      30.974   3.667  21.889  1.00  0.62           H  
ATOM    862  HG  SER A  55      29.928   1.105  21.895  1.00  0.62           H  
ATOM    863  N   SER A  56      29.895   5.092  19.764  1.00  0.60           N  
ATOM    864  CA  SER A  56      28.852   6.045  19.424  1.00  0.60           C  
ATOM    865  C   SER A  56      28.614   6.071  17.915  1.00  0.60           C  
ATOM    866  O   SER A  56      27.463   6.131  17.469  1.00  0.60           O  
ATOM    867  CB  SER A  56      29.227   7.428  19.916  1.00  0.60           C  
ATOM    868  OG  SER A  56      29.283   7.463  21.318  1.00  0.60           O  
ATOM    869  H   SER A  56      30.743   5.422  20.232  1.00  0.60           H  
ATOM    870  HA  SER A  56      27.931   5.735  19.916  1.00  0.60           H  
ATOM    871 1HB  SER A  56      30.193   7.710  19.504  1.00  0.60           H  
ATOM    872 2HB  SER A  56      28.495   8.147  19.558  1.00  0.60           H  
ATOM    873  HG  SER A  56      30.052   6.915  21.561  1.00  0.60           H  
ATOM    874  N   GLU A  57      29.695   6.006  17.129  1.00  0.59           N  
ATOM    875  CA  GLU A  57      29.576   6.005  15.674  1.00  0.59           C  
ATOM    876  C   GLU A  57      28.808   4.777  15.195  1.00  0.59           C  
ATOM    877  O   GLU A  57      27.960   4.875  14.304  1.00  0.59           O  
ATOM    878  CB  GLU A  57      30.962   6.049  15.027  1.00  0.59           C  
ATOM    879  CG  GLU A  57      31.684   7.386  15.190  1.00  0.59           C  
ATOM    880  CD  GLU A  57      33.106   7.375  14.688  1.00  0.59           C  
ATOM    881  OE1 GLU A  57      33.605   6.332  14.355  1.00  0.59           O  
ATOM    882  OE2 GLU A  57      33.703   8.437  14.648  1.00  0.59           O  
ATOM    883  H   GLU A  57      30.620   5.979  17.562  1.00  0.59           H  
ATOM    884  HA  GLU A  57      29.022   6.894  15.371  1.00  0.59           H  
ATOM    885 1HB  GLU A  57      31.588   5.275  15.461  1.00  0.59           H  
ATOM    886 2HB  GLU A  57      30.873   5.838  13.961  1.00  0.59           H  
ATOM    887 1HG  GLU A  57      31.127   8.151  14.651  1.00  0.59           H  
ATOM    888 2HG  GLU A  57      31.681   7.655  16.243  1.00  0.59           H  
ATOM    889  N   GLU A  58      29.054   3.626  15.814  1.00  0.57           N  
ATOM    890  CA  GLU A  58      28.333   2.430  15.411  1.00  0.57           C  
ATOM    891  C   GLU A  58      26.846   2.582  15.723  1.00  0.57           C  
ATOM    892  O   GLU A  58      25.998   2.179  14.919  1.00  0.57           O  
ATOM    893  CB  GLU A  58      28.927   1.199  16.086  1.00  0.57           C  
ATOM    894  CG  GLU A  58      30.314   0.813  15.577  1.00  0.57           C  
ATOM    895  CD  GLU A  58      30.314   0.376  14.144  1.00  0.57           C  
ATOM    896  OE1 GLU A  58      29.584  -0.522  13.821  1.00  0.57           O  
ATOM    897  OE2 GLU A  58      31.029   0.952  13.368  1.00  0.57           O  
ATOM    898  H   GLU A  58      29.778   3.582  16.534  1.00  0.57           H  
ATOM    899  HA  GLU A  58      28.441   2.305  14.336  1.00  0.57           H  
ATOM    900 1HB  GLU A  58      29.008   1.377  17.158  1.00  0.57           H  
ATOM    901 2HB  GLU A  58      28.260   0.345  15.947  1.00  0.57           H  
ATOM    902 1HG  GLU A  58      30.975   1.666  15.675  1.00  0.57           H  
ATOM    903 2HG  GLU A  58      30.704   0.015  16.203  1.00  0.57           H  
ATOM    904  N   ARG A  59      26.518   3.229  16.848  1.00  0.56           N  
ATOM    905  CA  ARG A  59      25.114   3.436  17.172  1.00  0.56           C  
ATOM    906  C   ARG A  59      24.482   4.371  16.140  1.00  0.56           C  
ATOM    907  O   ARG A  59      23.349   4.143  15.702  1.00  0.56           O  
ATOM    908  CB  ARG A  59      24.952   4.025  18.561  1.00  0.56           C  
ATOM    909  CG  ARG A  59      25.310   3.090  19.676  1.00  0.56           C  
ATOM    910  CD  ARG A  59      25.156   3.716  21.014  1.00  0.56           C  
ATOM    911  NE  ARG A  59      25.599   2.823  22.066  1.00  0.56           N  
ATOM    912  CZ  ARG A  59      25.537   3.093  23.391  1.00  0.56           C  
ATOM    913  NH1 ARG A  59      25.016   4.229  23.805  1.00  0.56           N  
ATOM    914  NH2 ARG A  59      25.998   2.223  24.275  1.00  0.56           N  
ATOM    915  H   ARG A  59      27.253   3.529  17.492  1.00  0.56           H  
ATOM    916  HA  ARG A  59      24.603   2.474  17.139  1.00  0.56           H  
ATOM    917 1HB  ARG A  59      25.582   4.903  18.660  1.00  0.56           H  
ATOM    918 2HB  ARG A  59      23.921   4.341  18.706  1.00  0.56           H  
ATOM    919 1HG  ARG A  59      24.688   2.196  19.631  1.00  0.56           H  
ATOM    920 2HG  ARG A  59      26.351   2.812  19.557  1.00  0.56           H  
ATOM    921 1HD  ARG A  59      25.759   4.622  21.061  1.00  0.56           H  
ATOM    922 2HD  ARG A  59      24.110   3.960  21.186  1.00  0.56           H  
ATOM    923  HE  ARG A  59      26.032   1.951  21.767  1.00  0.56           H  
ATOM    924 1HH1 ARG A  59      24.662   4.896  23.134  1.00  0.56           H  
ATOM    925 2HH1 ARG A  59      24.969   4.433  24.792  1.00  0.56           H  
ATOM    926 1HH2 ARG A  59      26.403   1.347  23.966  1.00  0.56           H  
ATOM    927 2HH2 ARG A  59      25.950   2.434  25.258  1.00  0.56           H  
ATOM    928  N   GLU A  60      25.227   5.405  15.719  1.00  0.56           N  
ATOM    929  CA  GLU A  60      24.714   6.320  14.705  1.00  0.56           C  
ATOM    930  C   GLU A  60      24.419   5.562  13.421  1.00  0.56           C  
ATOM    931  O   GLU A  60      23.374   5.773  12.799  1.00  0.56           O  
ATOM    932  CB  GLU A  60      25.684   7.464  14.394  1.00  0.56           C  
ATOM    933  CG  GLU A  60      25.108   8.455  13.350  1.00  0.56           C  
ATOM    934  CD  GLU A  60      26.009   9.630  12.991  1.00  0.56           C  
ATOM    935  OE1 GLU A  60      27.081   9.746  13.532  1.00  0.56           O  
ATOM    936  OE2 GLU A  60      25.605  10.413  12.147  1.00  0.56           O  
ATOM    937  H   GLU A  60      26.147   5.565  16.130  1.00  0.56           H  
ATOM    938  HA  GLU A  60      23.781   6.750  15.067  1.00  0.56           H  
ATOM    939 1HB  GLU A  60      25.920   8.006  15.309  1.00  0.56           H  
ATOM    940 2HB  GLU A  60      26.613   7.061  13.997  1.00  0.56           H  
ATOM    941 1HG  GLU A  60      24.902   7.892  12.440  1.00  0.56           H  
ATOM    942 2HG  GLU A  60      24.160   8.837  13.723  1.00  0.56           H  
ATOM    943  N   HIS A  61      25.319   4.656  13.036  1.00  0.56           N  
ATOM    944  CA  HIS A  61      25.109   3.893  11.820  1.00  0.56           C  
ATOM    945  C   HIS A  61      23.858   3.048  11.932  1.00  0.56           C  
ATOM    946  O   HIS A  61      23.039   3.036  11.002  1.00  0.56           O  
ATOM    947  CB  HIS A  61      26.321   3.017  11.503  1.00  0.56           C  
ATOM    948  CG  HIS A  61      27.477   3.782  10.933  1.00  0.56           C  
ATOM    949  ND1 HIS A  61      27.380   4.480   9.742  1.00  0.56           N  
ATOM    950  CD2 HIS A  61      28.753   3.953  11.362  1.00  0.56           C  
ATOM    951  CE1 HIS A  61      28.541   5.038   9.465  1.00  0.56           C  
ATOM    952  NE2 HIS A  61      29.387   4.744  10.430  1.00  0.56           N  
ATOM    953  H   HIS A  61      26.174   4.530  13.583  1.00  0.56           H  
ATOM    954  HA  HIS A  61      24.972   4.577  10.987  1.00  0.56           H  
ATOM    955 1HB  HIS A  61      26.654   2.511  12.409  1.00  0.56           H  
ATOM    956 2HB  HIS A  61      26.037   2.253  10.797  1.00  0.56           H  
ATOM    957  HD2 HIS A  61      29.196   3.540  12.271  1.00  0.56           H  
ATOM    958  HE1 HIS A  61      28.775   5.645   8.586  1.00  0.56           H  
ATOM    959  HE2 HIS A  61      30.373   5.064  10.453  1.00  0.56           H  
ATOM    960  N   ALA A  62      23.642   2.430  13.096  1.00  0.55           N  
ATOM    961  CA  ALA A  62      22.444   1.628  13.268  1.00  0.55           C  
ATOM    962  C   ALA A  62      21.216   2.505  13.064  1.00  0.55           C  
ATOM    963  O   ALA A  62      20.276   2.118  12.367  1.00  0.55           O  
ATOM    964  CB  ALA A  62      22.420   0.987  14.643  1.00  0.55           C  
ATOM    965  H   ALA A  62      24.347   2.470  13.834  1.00  0.55           H  
ATOM    966  HA  ALA A  62      22.445   0.846  12.511  1.00  0.55           H  
ATOM    967 1HB  ALA A  62      21.531   0.385  14.737  1.00  0.55           H  
ATOM    968 2HB  ALA A  62      23.303   0.356  14.769  1.00  0.55           H  
ATOM    969 3HB  ALA A  62      22.418   1.761  15.403  1.00  0.55           H  
ATOM    970  N   MET A  63      21.254   3.737  13.586  1.00  0.56           N  
ATOM    971  CA  MET A  63      20.112   4.623  13.421  1.00  0.56           C  
ATOM    972  C   MET A  63      19.927   5.070  11.976  1.00  0.56           C  
ATOM    973  O   MET A  63      18.799   5.245  11.510  1.00  0.56           O  
ATOM    974  CB  MET A  63      20.219   5.824  14.347  1.00  0.56           C  
ATOM    975  CG  MET A  63      20.038   5.479  15.808  1.00  0.56           C  
ATOM    976  SD  MET A  63      18.522   4.534  16.084  1.00  0.56           S  
ATOM    977  CE  MET A  63      17.268   5.647  15.456  1.00  0.56           C  
ATOM    978  H   MET A  63      22.060   4.030  14.144  1.00  0.56           H  
ATOM    979  HA  MET A  63      19.221   4.080  13.704  1.00  0.56           H  
ATOM    980 1HB  MET A  63      21.204   6.279  14.230  1.00  0.56           H  
ATOM    981 2HB  MET A  63      19.475   6.569  14.071  1.00  0.56           H  
ATOM    982 1HG  MET A  63      20.887   4.883  16.146  1.00  0.56           H  
ATOM    983 2HG  MET A  63      19.998   6.391  16.404  1.00  0.56           H  
ATOM    984 1HE  MET A  63      16.287   5.184  15.564  1.00  0.56           H  
ATOM    985 2HE  MET A  63      17.295   6.583  16.015  1.00  0.56           H  
ATOM    986 3HE  MET A  63      17.458   5.847  14.399  1.00  0.56           H  
ATOM    987  N   ARG A  64      21.016   5.191  11.224  1.00  0.56           N  
ATOM    988  CA  ARG A  64      20.878   5.576   9.825  1.00  0.56           C  
ATOM    989  C   ARG A  64      20.151   4.471   9.056  1.00  0.56           C  
ATOM    990  O   ARG A  64      19.307   4.750   8.198  1.00  0.56           O  
ATOM    991  CB  ARG A  64      22.237   5.825   9.190  1.00  0.56           C  
ATOM    992  CG  ARG A  64      22.981   7.066   9.656  1.00  0.56           C  
ATOM    993  CD  ARG A  64      24.338   7.160   9.023  1.00  0.56           C  
ATOM    994  NE  ARG A  64      25.101   8.305   9.513  1.00  0.56           N  
ATOM    995  CZ  ARG A  64      26.346   8.625   9.115  1.00  0.56           C  
ATOM    996  NH1 ARG A  64      26.956   7.889   8.213  1.00  0.56           N  
ATOM    997  NH2 ARG A  64      26.949   9.679   9.637  1.00  0.56           N  
ATOM    998  H   ARG A  64      21.939   5.062  11.643  1.00  0.56           H  
ATOM    999  HA  ARG A  64      20.290   6.491   9.770  1.00  0.56           H  
ATOM   1000 1HB  ARG A  64      22.883   4.995   9.422  1.00  0.56           H  
ATOM   1001 2HB  ARG A  64      22.136   5.871   8.106  1.00  0.56           H  
ATOM   1002 1HG  ARG A  64      22.414   7.952   9.385  1.00  0.56           H  
ATOM   1003 2HG  ARG A  64      23.106   7.034  10.729  1.00  0.56           H  
ATOM   1004 1HD  ARG A  64      24.906   6.254   9.243  1.00  0.56           H  
ATOM   1005 2HD  ARG A  64      24.228   7.258   7.944  1.00  0.56           H  
ATOM   1006  HE  ARG A  64      24.674   8.898  10.227  1.00  0.56           H  
ATOM   1007 1HH1 ARG A  64      26.493   7.070   7.842  1.00  0.56           H  
ATOM   1008 2HH1 ARG A  64      27.893   8.125   7.914  1.00  0.56           H  
ATOM   1009 1HH2 ARG A  64      26.467  10.232  10.364  1.00  0.56           H  
ATOM   1010 2HH2 ARG A  64      27.883   9.926   9.354  1.00  0.56           H  
ATOM   1011  N   LEU A  65      20.456   3.212   9.393  1.00  0.57           N  
ATOM   1012  CA  LEU A  65      19.830   2.068   8.737  1.00  0.57           C  
ATOM   1013  C   LEU A  65      18.350   1.979   9.075  1.00  0.57           C  
ATOM   1014  O   LEU A  65      17.518   1.703   8.209  1.00  0.57           O  
ATOM   1015  CB  LEU A  65      20.487   0.799   9.208  1.00  0.57           C  
ATOM   1016  CG  LEU A  65      21.871   0.596   8.824  1.00  0.57           C  
ATOM   1017  CD1 LEU A  65      22.343  -0.605   9.540  1.00  0.57           C  
ATOM   1018  CD2 LEU A  65      21.994   0.479   7.310  1.00  0.57           C  
ATOM   1019  H   LEU A  65      21.170   3.057  10.111  1.00  0.57           H  
ATOM   1020  HA  LEU A  65      19.948   2.173   7.661  1.00  0.57           H  
ATOM   1021 1HB  LEU A  65      20.476   0.814  10.281  1.00  0.57           H  
ATOM   1022 2HB  LEU A  65      19.907  -0.043   8.875  1.00  0.57           H  
ATOM   1023  HG  LEU A  65      22.465   1.433   9.168  1.00  0.57           H  
ATOM   1024 1HD1 LEU A  65      23.357  -0.750   9.332  1.00  0.57           H  
ATOM   1025 2HD1 LEU A  65      22.232  -0.452  10.602  1.00  0.57           H  
ATOM   1026 3HD1 LEU A  65      21.771  -1.469   9.231  1.00  0.57           H  
ATOM   1027 1HD2 LEU A  65      23.030   0.338   7.037  1.00  0.57           H  
ATOM   1028 2HD2 LEU A  65      21.416  -0.352   6.942  1.00  0.57           H  
ATOM   1029 3HD2 LEU A  65      21.631   1.395   6.874  1.00  0.57           H  
ATOM   1030  N   ILE A  66      18.027   2.266  10.334  1.00  0.59           N  
ATOM   1031  CA  ILE A  66      16.656   2.255  10.829  1.00  0.59           C  
ATOM   1032  C   ILE A  66      15.840   3.305  10.097  1.00  0.59           C  
ATOM   1033  O   ILE A  66      14.736   3.028   9.612  1.00  0.59           O  
ATOM   1034  CB  ILE A  66      16.693   2.497  12.351  1.00  0.59           C  
ATOM   1035  CG1 ILE A  66      17.322   1.248  13.004  1.00  0.59           C  
ATOM   1036  CG2 ILE A  66      15.348   2.816  12.928  1.00  0.59           C  
ATOM   1037  CD1 ILE A  66      17.750   1.379  14.429  1.00  0.59           C  
ATOM   1038  H   ILE A  66      18.780   2.465  10.993  1.00  0.59           H  
ATOM   1039  HA  ILE A  66      16.219   1.275  10.639  1.00  0.59           H  
ATOM   1040  HB  ILE A  66      17.355   3.327  12.547  1.00  0.59           H  
ATOM   1041 1HG1 ILE A  66      16.594   0.469  12.965  1.00  0.59           H  
ATOM   1042 2HG1 ILE A  66      18.174   0.945  12.416  1.00  0.59           H  
ATOM   1043 1HG2 ILE A  66      15.451   2.986  14.000  1.00  0.59           H  
ATOM   1044 2HG2 ILE A  66      14.949   3.711  12.455  1.00  0.59           H  
ATOM   1045 3HG2 ILE A  66      14.694   1.998  12.764  1.00  0.59           H  
ATOM   1046 1HD1 ILE A  66      18.150   0.433  14.767  1.00  0.59           H  
ATOM   1047 2HD1 ILE A  66      18.511   2.123  14.506  1.00  0.59           H  
ATOM   1048 3HD1 ILE A  66      16.905   1.657  15.044  1.00  0.59           H  
ATOM   1049  N   LYS A  67      16.401   4.507   9.970  1.00  0.62           N  
ATOM   1050  CA  LYS A  67      15.715   5.564   9.252  1.00  0.62           C  
ATOM   1051  C   LYS A  67      15.549   5.187   7.781  1.00  0.62           C  
ATOM   1052  O   LYS A  67      14.480   5.402   7.215  1.00  0.62           O  
ATOM   1053  CB  LYS A  67      16.474   6.878   9.408  1.00  0.62           C  
ATOM   1054  CG  LYS A  67      16.389   7.460  10.825  1.00  0.62           C  
ATOM   1055  CD  LYS A  67      17.200   8.734  10.959  1.00  0.62           C  
ATOM   1056  CE  LYS A  67      17.131   9.284  12.380  1.00  0.62           C  
ATOM   1057  NZ  LYS A  67      17.944  10.524  12.535  1.00  0.62           N  
ATOM   1058  H   LYS A  67      17.309   4.695  10.397  1.00  0.62           H  
ATOM   1059  HA  LYS A  67      14.723   5.685   9.681  1.00  0.62           H  
ATOM   1060 1HB  LYS A  67      17.529   6.713   9.175  1.00  0.62           H  
ATOM   1061 2HB  LYS A  67      16.089   7.615   8.703  1.00  0.62           H  
ATOM   1062 1HG  LYS A  67      15.348   7.674  11.064  1.00  0.62           H  
ATOM   1063 2HG  LYS A  67      16.758   6.723  11.539  1.00  0.62           H  
ATOM   1064 1HD  LYS A  67      18.242   8.519  10.714  1.00  0.62           H  
ATOM   1065 2HD  LYS A  67      16.824   9.482  10.266  1.00  0.62           H  
ATOM   1066 1HE  LYS A  67      16.095   9.508  12.627  1.00  0.62           H  
ATOM   1067 2HE  LYS A  67      17.505   8.527  13.073  1.00  0.62           H  
ATOM   1068 1HZ  LYS A  67      17.875  10.858  13.485  1.00  0.62           H  
ATOM   1069 2HZ  LYS A  67      18.910  10.321  12.318  1.00  0.62           H  
ATOM   1070 3HZ  LYS A  67      17.600  11.233  11.903  1.00  0.62           H  
ATOM   1071  N   PHE A  68      16.568   4.565   7.179  1.00  0.66           N  
ATOM   1072  CA  PHE A  68      16.492   4.136   5.786  1.00  0.66           C  
ATOM   1073  C   PHE A  68      15.324   3.177   5.594  1.00  0.66           C  
ATOM   1074  O   PHE A  68      14.515   3.329   4.672  1.00  0.66           O  
ATOM   1075  CB  PHE A  68      17.803   3.493   5.351  1.00  0.66           C  
ATOM   1076  CG  PHE A  68      17.819   2.997   3.960  1.00  0.66           C  
ATOM   1077  CD1 PHE A  68      17.976   3.886   2.911  1.00  0.66           C  
ATOM   1078  CD2 PHE A  68      17.697   1.647   3.685  1.00  0.66           C  
ATOM   1079  CE1 PHE A  68      17.999   3.440   1.617  1.00  0.66           C  
ATOM   1080  CE2 PHE A  68      17.723   1.204   2.393  1.00  0.66           C  
ATOM   1081  CZ  PHE A  68      17.866   2.104   1.361  1.00  0.66           C  
ATOM   1082  H   PHE A  68      17.443   4.420   7.682  1.00  0.66           H  
ATOM   1083  HA  PHE A  68      16.320   5.015   5.165  1.00  0.66           H  
ATOM   1084 1HB  PHE A  68      18.585   4.225   5.462  1.00  0.66           H  
ATOM   1085 2HB  PHE A  68      18.042   2.666   6.002  1.00  0.66           H  
ATOM   1086  HD1 PHE A  68      18.082   4.951   3.128  1.00  0.66           H  
ATOM   1087  HD2 PHE A  68      17.580   0.939   4.507  1.00  0.66           H  
ATOM   1088  HE1 PHE A  68      18.122   4.147   0.797  1.00  0.66           H  
ATOM   1089  HE2 PHE A  68      17.629   0.148   2.183  1.00  0.66           H  
ATOM   1090  HZ  PHE A  68      17.875   1.760   0.346  1.00  0.66           H  
ATOM   1091  N   GLN A  69      15.225   2.174   6.464  1.00  0.70           N  
ATOM   1092  CA  GLN A  69      14.135   1.222   6.339  1.00  0.70           C  
ATOM   1093  C   GLN A  69      12.793   1.914   6.468  1.00  0.70           C  
ATOM   1094  O   GLN A  69      11.867   1.628   5.702  1.00  0.70           O  
ATOM   1095  CB  GLN A  69      14.241   0.146   7.408  1.00  0.70           C  
ATOM   1096  CG  GLN A  69      15.311  -0.794   7.206  1.00  0.70           C  
ATOM   1097  CD  GLN A  69      15.429  -1.690   8.359  1.00  0.70           C  
ATOM   1098  OE1 GLN A  69      15.500  -1.220   9.483  1.00  0.70           O  
ATOM   1099  NE2 GLN A  69      15.418  -2.969   8.135  1.00  0.70           N  
ATOM   1100  H   GLN A  69      15.919   2.073   7.205  1.00  0.70           H  
ATOM   1101  HA  GLN A  69      14.192   0.758   5.355  1.00  0.70           H  
ATOM   1102 1HB  GLN A  69      14.410   0.634   8.372  1.00  0.70           H  
ATOM   1103 2HB  GLN A  69      13.302  -0.403   7.476  1.00  0.70           H  
ATOM   1104 1HG  GLN A  69      15.113  -1.381   6.328  1.00  0.70           H  
ATOM   1105 2HG  GLN A  69      16.215  -0.217   7.097  1.00  0.70           H  
ATOM   1106 1HE2 GLN A  69      15.463  -3.584   8.918  1.00  0.70           H  
ATOM   1107 2HE2 GLN A  69      15.350  -3.342   7.207  1.00  0.70           H  
ATOM   1108  N   ASN A  70      12.694   2.877   7.384  1.00  0.75           N  
ATOM   1109  CA  ASN A  70      11.440   3.589   7.546  1.00  0.75           C  
ATOM   1110  C   ASN A  70      11.115   4.413   6.288  1.00  0.75           C  
ATOM   1111  O   ASN A  70       9.973   4.417   5.827  1.00  0.75           O  
ATOM   1112  CB  ASN A  70      11.517   4.462   8.778  1.00  0.75           C  
ATOM   1113  CG  ASN A  70      11.477   3.665  10.061  1.00  0.75           C  
ATOM   1114  OD1 ASN A  70      10.994   2.529  10.094  1.00  0.75           O  
ATOM   1115  ND2 ASN A  70      11.983   4.243  11.121  1.00  0.75           N  
ATOM   1116  H   ASN A  70      13.481   3.086   8.000  1.00  0.75           H  
ATOM   1117  HA  ASN A  70      10.642   2.860   7.682  1.00  0.75           H  
ATOM   1118 1HB  ASN A  70      12.439   5.035   8.754  1.00  0.75           H  
ATOM   1119 2HB  ASN A  70      10.691   5.170   8.776  1.00  0.75           H  
ATOM   1120 1HD2 ASN A  70      11.986   3.763  11.997  1.00  0.75           H  
ATOM   1121 2HD2 ASN A  70      12.366   5.162  11.053  1.00  0.75           H  
ATOM   1122  N   GLN A  71      12.135   5.027   5.671  1.00  0.79           N  
ATOM   1123  CA  GLN A  71      11.959   5.828   4.449  1.00  0.79           C  
ATOM   1124  C   GLN A  71      11.464   4.964   3.303  1.00  0.79           C  
ATOM   1125  O   GLN A  71      10.667   5.407   2.474  1.00  0.79           O  
ATOM   1126  CB  GLN A  71      13.271   6.508   4.045  1.00  0.79           C  
ATOM   1127  CG  GLN A  71      13.704   7.638   4.974  1.00  0.79           C  
ATOM   1128  CD  GLN A  71      15.094   8.157   4.652  1.00  0.79           C  
ATOM   1129  OE1 GLN A  71      15.877   7.497   3.958  1.00  0.79           O  
ATOM   1130  NE2 GLN A  71      15.412   9.345   5.157  1.00  0.79           N  
ATOM   1131  H   GLN A  71      13.059   4.981   6.097  1.00  0.79           H  
ATOM   1132  HA  GLN A  71      11.214   6.595   4.644  1.00  0.79           H  
ATOM   1133 1HB  GLN A  71      14.069   5.769   4.028  1.00  0.79           H  
ATOM   1134 2HB  GLN A  71      13.177   6.909   3.038  1.00  0.79           H  
ATOM   1135 1HG  GLN A  71      13.004   8.463   4.855  1.00  0.79           H  
ATOM   1136 2HG  GLN A  71      13.687   7.295   5.996  1.00  0.79           H  
ATOM   1137 1HE2 GLN A  71      16.315   9.738   4.982  1.00  0.79           H  
ATOM   1138 2HE2 GLN A  71      14.749   9.845   5.717  1.00  0.79           H  
ATOM   1139  N   ARG A  72      11.926   3.717   3.280  1.00  0.82           N  
ATOM   1140  CA  ARG A  72      11.536   2.741   2.272  1.00  0.82           C  
ATOM   1141  C   ARG A  72      10.194   2.073   2.587  1.00  0.82           C  
ATOM   1142  O   ARG A  72       9.730   1.238   1.818  1.00  0.82           O  
ATOM   1143  CB  ARG A  72      12.624   1.693   2.088  1.00  0.82           C  
ATOM   1144  CG  ARG A  72      13.934   2.215   1.522  1.00  0.82           C  
ATOM   1145  CD  ARG A  72      13.849   2.313   0.030  1.00  0.82           C  
ATOM   1146  NE  ARG A  72      13.007   3.426  -0.434  1.00  0.82           N  
ATOM   1147  CZ  ARG A  72      13.397   4.722  -0.491  1.00  0.82           C  
ATOM   1148  NH1 ARG A  72      14.614   5.066  -0.120  1.00  0.82           N  
ATOM   1149  NH2 ARG A  72      12.563   5.650  -0.931  1.00  0.82           N  
ATOM   1150  H   ARG A  72      12.616   3.441   3.982  1.00  0.82           H  
ATOM   1151  HA  ARG A  72      11.430   3.264   1.322  1.00  0.82           H  
ATOM   1152 1HB  ARG A  72      12.842   1.221   3.048  1.00  0.82           H  
ATOM   1153 2HB  ARG A  72      12.260   0.924   1.416  1.00  0.82           H  
ATOM   1154 1HG  ARG A  72      14.145   3.203   1.938  1.00  0.82           H  
ATOM   1155 2HG  ARG A  72      14.739   1.531   1.789  1.00  0.82           H  
ATOM   1156 1HD  ARG A  72      14.851   2.450  -0.377  1.00  0.82           H  
ATOM   1157 2HD  ARG A  72      13.427   1.389  -0.363  1.00  0.82           H  
ATOM   1158  HE  ARG A  72      12.042   3.191  -0.730  1.00  0.82           H  
ATOM   1159 1HH1 ARG A  72      15.259   4.363   0.220  1.00  0.82           H  
ATOM   1160 2HH1 ARG A  72      14.903   6.032  -0.173  1.00  0.82           H  
ATOM   1161 1HH2 ARG A  72      11.629   5.398  -1.224  1.00  0.82           H  
ATOM   1162 2HH2 ARG A  72      12.862   6.610  -0.980  1.00  0.82           H  
ATOM   1163  N   GLY A  73       9.576   2.407   3.730  1.00  0.83           N  
ATOM   1164  CA  GLY A  73       8.284   1.845   4.113  1.00  0.83           C  
ATOM   1165  C   GLY A  73       8.350   0.430   4.665  1.00  0.83           C  
ATOM   1166  O   GLY A  73       7.346  -0.287   4.654  1.00  0.83           O  
ATOM   1167  H   GLY A  73       9.977   3.104   4.354  1.00  0.83           H  
ATOM   1168 1HA  GLY A  73       7.839   2.498   4.863  1.00  0.83           H  
ATOM   1169 2HA  GLY A  73       7.616   1.862   3.260  1.00  0.83           H  
ATOM   1170  N   GLY A  74       9.522   0.010   5.117  1.00  0.81           N  
ATOM   1171  CA  GLY A  74       9.695  -1.338   5.625  1.00  0.81           C  
ATOM   1172  C   GLY A  74       9.445  -1.398   7.121  1.00  0.81           C  
ATOM   1173  O   GLY A  74       8.813  -0.505   7.700  1.00  0.81           O  
ATOM   1174  H   GLY A  74      10.321   0.643   5.134  1.00  0.81           H  
ATOM   1175 1HA  GLY A  74       9.024  -2.022   5.106  1.00  0.81           H  
ATOM   1176 2HA  GLY A  74      10.711  -1.671   5.414  1.00  0.81           H  
ATOM   1177  N   ARG A  75       9.940  -2.456   7.746  1.00  0.79           N  
ATOM   1178  CA  ARG A  75       9.755  -2.654   9.175  1.00  0.79           C  
ATOM   1179  C   ARG A  75      11.072  -3.016   9.837  1.00  0.79           C  
ATOM   1180  O   ARG A  75      11.770  -3.958   9.438  1.00  0.79           O  
ATOM   1181  CB  ARG A  75       8.721  -3.737   9.451  1.00  0.79           C  
ATOM   1182  CG  ARG A  75       7.301  -3.418   8.956  1.00  0.79           C  
ATOM   1183  CD  ARG A  75       6.677  -2.315   9.747  1.00  0.79           C  
ATOM   1184  NE  ARG A  75       5.313  -2.037   9.325  1.00  0.79           N  
ATOM   1185  CZ  ARG A  75       4.950  -1.187   8.330  1.00  0.79           C  
ATOM   1186  NH1 ARG A  75       5.848  -0.509   7.632  1.00  0.79           N  
ATOM   1187  NH2 ARG A  75       3.664  -1.031   8.053  1.00  0.79           N  
ATOM   1188  H   ARG A  75      10.425  -3.148   7.180  1.00  0.79           H  
ATOM   1189  HA  ARG A  75       9.399  -1.723   9.614  1.00  0.79           H  
ATOM   1190 1HB  ARG A  75       9.036  -4.663   8.969  1.00  0.79           H  
ATOM   1191 2HB  ARG A  75       8.671  -3.924  10.524  1.00  0.79           H  
ATOM   1192 1HG  ARG A  75       7.323  -3.124   7.908  1.00  0.79           H  
ATOM   1193 2HG  ARG A  75       6.679  -4.307   9.064  1.00  0.79           H  
ATOM   1194 1HD  ARG A  75       6.659  -2.591  10.801  1.00  0.79           H  
ATOM   1195 2HD  ARG A  75       7.261  -1.404   9.622  1.00  0.79           H  
ATOM   1196  HE  ARG A  75       4.572  -2.519   9.814  1.00  0.79           H  
ATOM   1197 1HH1 ARG A  75       6.858  -0.599   7.811  1.00  0.79           H  
ATOM   1198 2HH1 ARG A  75       5.543   0.114   6.899  1.00  0.79           H  
ATOM   1199 1HH2 ARG A  75       2.967  -1.542   8.578  1.00  0.79           H  
ATOM   1200 2HH2 ARG A  75       3.383  -0.402   7.316  1.00  0.79           H  
ATOM   1201  N   VAL A  76      11.383  -2.253  10.873  1.00  0.75           N  
ATOM   1202  CA  VAL A  76      12.632  -2.393  11.582  1.00  0.75           C  
ATOM   1203  C   VAL A  76      12.481  -3.471  12.627  1.00  0.75           C  
ATOM   1204  O   VAL A  76      11.566  -3.407  13.450  1.00  0.75           O  
ATOM   1205  CB  VAL A  76      12.957  -1.079  12.287  1.00  0.75           C  
ATOM   1206  CG1 VAL A  76      14.273  -1.215  13.027  1.00  0.75           C  
ATOM   1207  CG2 VAL A  76      12.926   0.061  11.261  1.00  0.75           C  
ATOM   1208  H   VAL A  76      10.748  -1.520  11.150  1.00  0.75           H  
ATOM   1209  HA  VAL A  76      13.426  -2.661  10.882  1.00  0.75           H  
ATOM   1210  HB  VAL A  76      12.195  -0.890  13.039  1.00  0.75           H  
ATOM   1211 1HG1 VAL A  76      14.486  -0.297  13.553  1.00  0.75           H  
ATOM   1212 2HG1 VAL A  76      14.213  -2.035  13.734  1.00  0.75           H  
ATOM   1213 3HG1 VAL A  76      15.066  -1.419  12.306  1.00  0.75           H  
ATOM   1214 1HG2 VAL A  76      13.108   1.002  11.736  1.00  0.75           H  
ATOM   1215 2HG2 VAL A  76      13.665  -0.098  10.512  1.00  0.75           H  
ATOM   1216 3HG2 VAL A  76      11.945   0.095  10.790  1.00  0.75           H  
ATOM   1217  N   VAL A  77      13.350  -4.462  12.590  1.00  0.72           N  
ATOM   1218  CA  VAL A  77      13.256  -5.549  13.550  1.00  0.72           C  
ATOM   1219  C   VAL A  77      14.539  -5.688  14.342  1.00  0.72           C  
ATOM   1220  O   VAL A  77      15.638  -5.800  13.778  1.00  0.72           O  
ATOM   1221  CB  VAL A  77      12.907  -6.879  12.857  1.00  0.72           C  
ATOM   1222  CG1 VAL A  77      12.848  -7.991  13.881  1.00  0.72           C  
ATOM   1223  CG2 VAL A  77      11.581  -6.731  12.111  1.00  0.72           C  
ATOM   1224  H   VAL A  77      14.078  -4.445  11.878  1.00  0.72           H  
ATOM   1225  HA  VAL A  77      12.454  -5.323  14.250  1.00  0.72           H  
ATOM   1226  HB  VAL A  77      13.693  -7.135  12.159  1.00  0.72           H  
ATOM   1227 1HG1 VAL A  77      12.619  -8.931  13.383  1.00  0.72           H  
ATOM   1228 2HG1 VAL A  77      13.809  -8.072  14.384  1.00  0.72           H  
ATOM   1229 3HG1 VAL A  77      12.074  -7.771  14.616  1.00  0.72           H  
ATOM   1230 1HG2 VAL A  77      11.336  -7.668  11.615  1.00  0.72           H  
ATOM   1231 2HG2 VAL A  77      10.793  -6.477  12.822  1.00  0.72           H  
ATOM   1232 3HG2 VAL A  77      11.660  -5.942  11.364  1.00  0.72           H  
ATOM   1233  N   TYR A  78      14.383  -5.686  15.654  1.00  0.71           N  
ATOM   1234  CA  TYR A  78      15.516  -5.790  16.537  1.00  0.71           C  
ATOM   1235  C   TYR A  78      15.593  -7.209  17.070  1.00  0.71           C  
ATOM   1236  O   TYR A  78      14.568  -7.829  17.360  1.00  0.71           O  
ATOM   1237  CB  TYR A  78      15.341  -4.807  17.686  1.00  0.71           C  
ATOM   1238  CG  TYR A  78      15.270  -3.351  17.242  1.00  0.71           C  
ATOM   1239  CD1 TYR A  78      14.028  -2.836  16.890  1.00  0.71           C  
ATOM   1240  CD2 TYR A  78      16.397  -2.533  17.197  1.00  0.71           C  
ATOM   1241  CE1 TYR A  78      13.900  -1.528  16.508  1.00  0.71           C  
ATOM   1242  CE2 TYR A  78      16.257  -1.205  16.809  1.00  0.71           C  
ATOM   1243  CZ  TYR A  78      15.014  -0.711  16.469  1.00  0.71           C  
ATOM   1244  OH  TYR A  78      14.865   0.600  16.095  1.00  0.71           O  
ATOM   1245  H   TYR A  78      13.454  -5.596  16.040  1.00  0.71           H  
ATOM   1246  HA  TYR A  78      16.434  -5.574  15.989  1.00  0.71           H  
ATOM   1247 1HB  TYR A  78      14.429  -5.044  18.235  1.00  0.71           H  
ATOM   1248 2HB  TYR A  78      16.177  -4.913  18.380  1.00  0.71           H  
ATOM   1249  HD1 TYR A  78      13.145  -3.476  16.925  1.00  0.71           H  
ATOM   1250  HD2 TYR A  78      17.377  -2.927  17.474  1.00  0.71           H  
ATOM   1251  HE1 TYR A  78      12.920  -1.135  16.238  1.00  0.71           H  
ATOM   1252  HE2 TYR A  78      17.118  -0.549  16.777  1.00  0.71           H  
ATOM   1253  HH  TYR A  78      13.957   0.751  15.819  1.00  0.71           H  
ATOM   1254  N   GLN A  79      16.804  -7.711  17.184  1.00  0.70           N  
ATOM   1255  CA  GLN A  79      17.091  -9.025  17.734  1.00  0.70           C  
ATOM   1256  C   GLN A  79      17.847  -8.869  19.034  1.00  0.70           C  
ATOM   1257  O   GLN A  79      18.437  -7.819  19.291  1.00  0.70           O  
ATOM   1258  CB  GLN A  79      17.904  -9.868  16.745  1.00  0.70           C  
ATOM   1259  CG  GLN A  79      17.226 -10.163  15.413  1.00  0.70           C  
ATOM   1260  CD  GLN A  79      16.035 -11.106  15.572  1.00  0.70           C  
ATOM   1261  OE1 GLN A  79      16.172 -12.188  16.151  1.00  0.70           O  
ATOM   1262  NE2 GLN A  79      14.883 -10.719  15.058  1.00  0.70           N  
ATOM   1263  H   GLN A  79      17.591  -7.139  16.895  1.00  0.70           H  
ATOM   1264  HA  GLN A  79      16.153  -9.537  17.947  1.00  0.70           H  
ATOM   1265 1HB  GLN A  79      18.848  -9.363  16.541  1.00  0.70           H  
ATOM   1266 2HB  GLN A  79      18.154 -10.821  17.211  1.00  0.70           H  
ATOM   1267 1HG  GLN A  79      16.869  -9.225  14.979  1.00  0.70           H  
ATOM   1268 2HG  GLN A  79      17.949 -10.631  14.747  1.00  0.70           H  
ATOM   1269 1HE2 GLN A  79      14.077 -11.307  15.138  1.00  0.70           H  
ATOM   1270 2HE2 GLN A  79      14.814  -9.840  14.593  1.00  0.70           H  
ATOM   1271  N   ASP A  80      17.857  -9.902  19.858  1.00  0.71           N  
ATOM   1272  CA  ASP A  80      18.686  -9.819  21.047  1.00  0.71           C  
ATOM   1273  C   ASP A  80      20.119  -9.606  20.580  1.00  0.71           C  
ATOM   1274  O   ASP A  80      20.559 -10.252  19.626  1.00  0.71           O  
ATOM   1275  CB  ASP A  80      18.586 -11.096  21.874  1.00  0.71           C  
ATOM   1276  CG  ASP A  80      17.227 -11.272  22.553  1.00  0.71           C  
ATOM   1277  OD1 ASP A  80      16.445 -10.348  22.539  1.00  0.71           O  
ATOM   1278  OD2 ASP A  80      16.987 -12.332  23.079  1.00  0.71           O  
ATOM   1279  H   ASP A  80      17.333 -10.739  19.646  1.00  0.71           H  
ATOM   1280  HA  ASP A  80      18.378  -8.963  21.649  1.00  0.71           H  
ATOM   1281 1HB  ASP A  80      18.774 -11.959  21.235  1.00  0.71           H  
ATOM   1282 2HB  ASP A  80      19.361 -11.085  22.642  1.00  0.71           H  
ATOM   1283  N   ILE A  81      20.860  -8.739  21.252  1.00  0.72           N  
ATOM   1284  CA  ILE A  81      22.229  -8.504  20.828  1.00  0.72           C  
ATOM   1285  C   ILE A  81      23.200  -9.404  21.566  1.00  0.72           C  
ATOM   1286  O   ILE A  81      23.202  -9.472  22.794  1.00  0.72           O  
ATOM   1287  CB  ILE A  81      22.629  -7.032  21.001  1.00  0.72           C  
ATOM   1288  CG1 ILE A  81      21.649  -6.127  20.243  1.00  0.72           C  
ATOM   1289  CG2 ILE A  81      24.013  -6.826  20.438  1.00  0.72           C  
ATOM   1290  CD1 ILE A  81      21.597  -6.399  18.760  1.00  0.72           C  
ATOM   1291  H   ILE A  81      20.469  -8.229  22.029  1.00  0.72           H  
ATOM   1292  HA  ILE A  81      22.303  -8.733  19.766  1.00  0.72           H  
ATOM   1293  HB  ILE A  81      22.610  -6.750  22.053  1.00  0.72           H  
ATOM   1294 1HG1 ILE A  81      20.645  -6.268  20.648  1.00  0.72           H  
ATOM   1295 2HG1 ILE A  81      21.941  -5.091  20.390  1.00  0.72           H  
ATOM   1296 1HG2 ILE A  81      24.272  -5.798  20.532  1.00  0.72           H  
ATOM   1297 2HG2 ILE A  81      24.738  -7.440  20.974  1.00  0.72           H  
ATOM   1298 3HG2 ILE A  81      24.015  -7.097  19.384  1.00  0.72           H  
ATOM   1299 1HD1 ILE A  81      20.885  -5.721  18.292  1.00  0.72           H  
ATOM   1300 2HD1 ILE A  81      22.585  -6.246  18.324  1.00  0.72           H  
ATOM   1301 3HD1 ILE A  81      21.278  -7.429  18.585  1.00  0.72           H  
ATOM   1302  N   LYS A  82      24.007 -10.111  20.794  1.00  0.74           N  
ATOM   1303  CA  LYS A  82      25.002 -11.032  21.311  1.00  0.74           C  
ATOM   1304  C   LYS A  82      26.019 -10.365  22.228  1.00  0.74           C  
ATOM   1305  O   LYS A  82      26.536  -9.294  21.928  1.00  0.74           O  
ATOM   1306  CB  LYS A  82      25.725 -11.708  20.143  1.00  0.74           C  
ATOM   1307  CG  LYS A  82      26.782 -12.693  20.553  1.00  0.74           C  
ATOM   1308  CD  LYS A  82      27.411 -13.398  19.378  1.00  0.74           C  
ATOM   1309  CE  LYS A  82      28.566 -14.264  19.861  1.00  0.74           C  
ATOM   1310  NZ  LYS A  82      29.231 -15.000  18.756  1.00  0.74           N  
ATOM   1311  H   LYS A  82      23.920 -10.001  19.794  1.00  0.74           H  
ATOM   1312  HA  LYS A  82      24.485 -11.797  21.892  1.00  0.74           H  
ATOM   1313 1HB  LYS A  82      25.001 -12.235  19.521  1.00  0.74           H  
ATOM   1314 2HB  LYS A  82      26.201 -10.952  19.523  1.00  0.74           H  
ATOM   1315 1HG  LYS A  82      27.566 -12.152  21.056  1.00  0.74           H  
ATOM   1316 2HG  LYS A  82      26.368 -13.425  21.243  1.00  0.74           H  
ATOM   1317 1HD  LYS A  82      26.673 -14.020  18.873  1.00  0.74           H  
ATOM   1318 2HD  LYS A  82      27.793 -12.658  18.672  1.00  0.74           H  
ATOM   1319 1HE  LYS A  82      29.299 -13.614  20.340  1.00  0.74           H  
ATOM   1320 2HE  LYS A  82      28.203 -14.982  20.596  1.00  0.74           H  
ATOM   1321 1HZ  LYS A  82      30.020 -15.538  19.149  1.00  0.74           H  
ATOM   1322 2HZ  LYS A  82      28.581 -15.623  18.308  1.00  0.74           H  
ATOM   1323 3HZ  LYS A  82      29.591 -14.346  18.083  1.00  0.74           H  
ATOM   1324  N   LYS A  83      26.291 -10.982  23.364  1.00  0.76           N  
ATOM   1325  CA  LYS A  83      27.321 -10.469  24.247  1.00  0.76           C  
ATOM   1326  C   LYS A  83      28.676 -10.739  23.582  1.00  0.76           C  
ATOM   1327  O   LYS A  83      28.856 -11.834  23.053  1.00  0.76           O  
ATOM   1328  CB  LYS A  83      27.258 -11.159  25.611  1.00  0.76           C  
ATOM   1329  CG  LYS A  83      28.239 -10.624  26.635  1.00  0.76           C  
ATOM   1330  CD  LYS A  83      28.108 -11.335  27.971  1.00  0.76           C  
ATOM   1331  CE  LYS A  83      29.074 -10.745  28.988  1.00  0.76           C  
ATOM   1332  NZ  LYS A  83      30.494 -10.988  28.607  1.00  0.76           N  
ATOM   1333  H   LYS A  83      25.803 -11.834  23.600  1.00  0.76           H  
ATOM   1334  HA  LYS A  83      27.156  -9.408  24.386  1.00  0.76           H  
ATOM   1335 1HB  LYS A  83      26.254 -11.060  26.026  1.00  0.76           H  
ATOM   1336 2HB  LYS A  83      27.457 -12.226  25.487  1.00  0.76           H  
ATOM   1337 1HG  LYS A  83      29.261 -10.760  26.273  1.00  0.76           H  
ATOM   1338 2HG  LYS A  83      28.068  -9.560  26.783  1.00  0.76           H  
ATOM   1339 1HD  LYS A  83      27.088 -11.243  28.345  1.00  0.76           H  
ATOM   1340 2HD  LYS A  83      28.340 -12.390  27.839  1.00  0.76           H  
ATOM   1341 1HE  LYS A  83      28.910  -9.670  29.050  1.00  0.76           H  
ATOM   1342 2HE  LYS A  83      28.890 -11.188  29.968  1.00  0.76           H  
ATOM   1343 1HZ  LYS A  83      31.130 -10.564  29.293  1.00  0.76           H  
ATOM   1344 2HZ  LYS A  83      30.684 -11.965  28.553  1.00  0.76           H  
ATOM   1345 3HZ  LYS A  83      30.701 -10.563  27.707  1.00  0.76           H  
ATOM   1346  N   PRO A  84      29.634  -9.797  23.558  1.00  0.78           N  
ATOM   1347  CA  PRO A  84      30.975 -10.022  23.048  1.00  0.78           C  
ATOM   1348  C   PRO A  84      31.577 -11.231  23.738  1.00  0.78           C  
ATOM   1349  O   PRO A  84      31.384 -11.430  24.937  1.00  0.78           O  
ATOM   1350  CB  PRO A  84      31.694  -8.720  23.422  1.00  0.78           C  
ATOM   1351  CG  PRO A  84      30.576  -7.672  23.419  1.00  0.78           C  
ATOM   1352  CD  PRO A  84      29.360  -8.396  23.961  1.00  0.78           C  
ATOM   1353  HA  PRO A  84      30.943 -10.167  21.961  1.00  0.78           H  
ATOM   1354 1HB  PRO A  84      32.189  -8.821  24.411  1.00  0.78           H  
ATOM   1355 2HB  PRO A  84      32.487  -8.498  22.693  1.00  0.78           H  
ATOM   1356 1HG  PRO A  84      30.870  -6.799  24.032  1.00  0.78           H  
ATOM   1357 2HG  PRO A  84      30.408  -7.296  22.398  1.00  0.78           H  
ATOM   1358 1HD  PRO A  84      29.301  -8.290  25.050  1.00  0.78           H  
ATOM   1359 2HD  PRO A  84      28.476  -7.993  23.435  1.00  0.78           H  
ATOM   1360  N   GLU A  85      32.347 -12.016  22.986  1.00  0.80           N  
ATOM   1361  CA  GLU A  85      32.961 -13.238  23.507  1.00  0.80           C  
ATOM   1362  C   GLU A  85      34.225 -12.950  24.312  1.00  0.80           C  
ATOM   1363  O   GLU A  85      34.817 -13.854  24.906  1.00  0.80           O  
ATOM   1364  CB  GLU A  85      33.321 -14.187  22.355  1.00  0.80           C  
ATOM   1365  CG  GLU A  85      32.125 -14.732  21.566  1.00  0.80           C  
ATOM   1366  CD  GLU A  85      32.526 -15.696  20.451  1.00  0.80           C  
ATOM   1367  OE1 GLU A  85      33.696 -15.954  20.309  1.00  0.80           O  
ATOM   1368  OE2 GLU A  85      31.653 -16.142  19.717  1.00  0.80           O  
ATOM   1369  H   GLU A  85      32.478 -11.782  22.011  1.00  0.80           H  
ATOM   1370  HA  GLU A  85      32.242 -13.732  24.161  1.00  0.80           H  
ATOM   1371 1HB  GLU A  85      33.973 -13.666  21.654  1.00  0.80           H  
ATOM   1372 2HB  GLU A  85      33.880 -15.035  22.750  1.00  0.80           H  
ATOM   1373 1HG  GLU A  85      31.448 -15.241  22.253  1.00  0.80           H  
ATOM   1374 2HG  GLU A  85      31.590 -13.887  21.136  1.00  0.80           H  
ATOM   1375  N   LYS A  86      34.654 -11.695  24.293  1.00  0.81           N  
ATOM   1376  CA  LYS A  86      35.856 -11.278  24.984  1.00  0.81           C  
ATOM   1377  C   LYS A  86      35.683  -9.884  25.576  1.00  0.81           C  
ATOM   1378  O   LYS A  86      35.437  -8.922  24.848  1.00  0.81           O  
ATOM   1379  CB  LYS A  86      37.020 -11.335  23.989  1.00  0.81           C  
ATOM   1380  CG  LYS A  86      38.393 -11.018  24.518  1.00  0.81           C  
ATOM   1381  CD  LYS A  86      39.417 -11.289  23.419  1.00  0.81           C  
ATOM   1382  CE  LYS A  86      40.828 -11.018  23.867  1.00  0.81           C  
ATOM   1383  NZ  LYS A  86      41.814 -11.329  22.795  1.00  0.81           N  
ATOM   1384  H   LYS A  86      34.107 -11.012  23.794  1.00  0.81           H  
ATOM   1385  HA  LYS A  86      36.051 -11.970  25.805  1.00  0.81           H  
ATOM   1386 1HB  LYS A  86      37.065 -12.334  23.549  1.00  0.81           H  
ATOM   1387 2HB  LYS A  86      36.829 -10.634  23.179  1.00  0.81           H  
ATOM   1388 1HG  LYS A  86      38.450  -9.962  24.796  1.00  0.81           H  
ATOM   1389 2HG  LYS A  86      38.619 -11.624  25.392  1.00  0.81           H  
ATOM   1390 1HD  LYS A  86      39.344 -12.327  23.101  1.00  0.81           H  
ATOM   1391 2HD  LYS A  86      39.202 -10.649  22.564  1.00  0.81           H  
ATOM   1392 1HE  LYS A  86      40.917  -9.978  24.123  1.00  0.81           H  
ATOM   1393 2HE  LYS A  86      41.053 -11.614  24.749  1.00  0.81           H  
ATOM   1394 1HZ  LYS A  86      42.763 -11.106  23.115  1.00  0.81           H  
ATOM   1395 2HZ  LYS A  86      41.767 -12.296  22.543  1.00  0.81           H  
ATOM   1396 3HZ  LYS A  86      41.646 -10.766  21.975  1.00  0.81           H  
ATOM   1397  N   ASP A  87      35.804  -9.796  26.906  1.00  0.82           N  
ATOM   1398  CA  ASP A  87      35.679  -8.540  27.655  1.00  0.82           C  
ATOM   1399  C   ASP A  87      37.005  -8.056  28.227  1.00  0.82           C  
ATOM   1400  O   ASP A  87      37.038  -7.194  29.106  1.00  0.82           O  
ATOM   1401  CB  ASP A  87      34.663  -8.665  28.789  1.00  0.82           C  
ATOM   1402  CG  ASP A  87      33.212  -8.822  28.314  1.00  0.82           C  
ATOM   1403  OD1 ASP A  87      32.788  -8.079  27.444  1.00  0.82           O  
ATOM   1404  OD2 ASP A  87      32.521  -9.689  28.837  1.00  0.82           O  
ATOM   1405  H   ASP A  87      35.994 -10.645  27.424  1.00  0.82           H  
ATOM   1406  HA  ASP A  87      35.322  -7.774  26.967  1.00  0.82           H  
ATOM   1407 1HB  ASP A  87      34.926  -9.516  29.418  1.00  0.82           H  
ATOM   1408 2HB  ASP A  87      34.724  -7.773  29.414  1.00  0.82           H  
ATOM   1409  N   ALA A  88      38.096  -8.637  27.767  1.00  0.82           N  
ATOM   1410  CA  ALA A  88      39.402  -8.227  28.248  1.00  0.82           C  
ATOM   1411  C   ALA A  88      40.455  -8.524  27.210  1.00  0.82           C  
ATOM   1412  O   ALA A  88      40.430  -9.571  26.567  1.00  0.82           O  
ATOM   1413  CB  ALA A  88      39.737  -8.928  29.546  1.00  0.82           C  
ATOM   1414  H   ALA A  88      38.020  -9.341  27.049  1.00  0.82           H  
ATOM   1415  HA  ALA A  88      39.385  -7.153  28.414  1.00  0.82           H  
ATOM   1416 1HB  ALA A  88      40.714  -8.592  29.892  1.00  0.82           H  
ATOM   1417 2HB  ALA A  88      38.984  -8.683  30.293  1.00  0.82           H  
ATOM   1418 3HB  ALA A  88      39.758 -10.003  29.386  1.00  0.82           H  
ATOM   1419  N   TRP A  89      41.408  -7.616  27.091  1.00  0.81           N  
ATOM   1420  CA  TRP A  89      42.495  -7.744  26.141  1.00  0.81           C  
ATOM   1421  C   TRP A  89      43.867  -7.669  26.807  1.00  0.81           C  
ATOM   1422  O   TRP A  89      44.121  -6.829  27.677  1.00  0.81           O  
ATOM   1423  CB  TRP A  89      42.332  -6.651  25.076  1.00  0.81           C  
ATOM   1424  CG  TRP A  89      41.091  -6.872  24.228  1.00  0.81           C  
ATOM   1425  CD1 TRP A  89      41.051  -7.454  23.005  1.00  0.81           C  
ATOM   1426  CD2 TRP A  89      39.713  -6.546  24.555  1.00  0.81           C  
ATOM   1427  NE1 TRP A  89      39.761  -7.527  22.554  1.00  0.81           N  
ATOM   1428  CE2 TRP A  89      38.929  -6.988  23.494  1.00  0.81           C  
ATOM   1429  CE3 TRP A  89      39.096  -5.942  25.651  1.00  0.81           C  
ATOM   1430  CZ2 TRP A  89      37.554  -6.859  23.499  1.00  0.81           C  
ATOM   1431  CZ3 TRP A  89      37.719  -5.817  25.662  1.00  0.81           C  
ATOM   1432  CH2 TRP A  89      36.967  -6.264  24.618  1.00  0.81           C  
ATOM   1433  H   TRP A  89      41.355  -6.788  27.667  1.00  0.81           H  
ATOM   1434  HA  TRP A  89      42.413  -8.712  25.652  1.00  0.81           H  
ATOM   1435 1HB  TRP A  89      42.265  -5.675  25.549  1.00  0.81           H  
ATOM   1436 2HB  TRP A  89      43.208  -6.642  24.419  1.00  0.81           H  
ATOM   1437  HD1 TRP A  89      41.923  -7.824  22.464  1.00  0.81           H  
ATOM   1438  HE1 TRP A  89      39.466  -7.924  21.676  1.00  0.81           H  
ATOM   1439  HE3 TRP A  89      39.682  -5.590  26.484  1.00  0.81           H  
ATOM   1440  HZ2 TRP A  89      36.931  -7.208  22.677  1.00  0.81           H  
ATOM   1441  HZ3 TRP A  89      37.242  -5.353  26.531  1.00  0.81           H  
ATOM   1442  HH2 TRP A  89      35.881  -6.151  24.663  1.00  0.81           H  
ATOM   1443  N   GLY A  90      44.774  -8.538  26.365  1.00  0.80           N  
ATOM   1444  CA  GLY A  90      46.136  -8.577  26.892  1.00  0.80           C  
ATOM   1445  C   GLY A  90      46.851  -7.252  26.687  1.00  0.80           C  
ATOM   1446  O   GLY A  90      47.407  -6.678  27.622  1.00  0.80           O  
ATOM   1447  H   GLY A  90      44.507  -9.196  25.644  1.00  0.80           H  
ATOM   1448 1HA  GLY A  90      46.107  -8.818  27.956  1.00  0.80           H  
ATOM   1449 2HA  GLY A  90      46.693  -9.373  26.399  1.00  0.80           H  
ATOM   1450  N   THR A  91      46.850  -6.808  25.433  1.00  0.78           N  
ATOM   1451  CA  THR A  91      47.488  -5.564  25.022  1.00  0.78           C  
ATOM   1452  C   THR A  91      46.556  -4.728  24.158  1.00  0.78           C  
ATOM   1453  O   THR A  91      45.614  -5.251  23.554  1.00  0.78           O  
ATOM   1454  CB  THR A  91      48.769  -5.849  24.207  1.00  0.78           C  
ATOM   1455  OG1 THR A  91      48.411  -6.558  22.979  1.00  0.78           O  
ATOM   1456  CG2 THR A  91      49.763  -6.685  25.003  1.00  0.78           C  
ATOM   1457  H   THR A  91      46.372  -7.361  24.744  1.00  0.78           H  
ATOM   1458  HA  THR A  91      47.748  -4.984  25.910  1.00  0.78           H  
ATOM   1459  HB  THR A  91      49.243  -4.903  23.945  1.00  0.78           H  
ATOM   1460  HG1 THR A  91      49.211  -6.957  22.607  1.00  0.78           H  
ATOM   1461 1HG2 THR A  91      50.657  -6.857  24.403  1.00  0.78           H  
ATOM   1462 2HG2 THR A  91      50.036  -6.144  25.914  1.00  0.78           H  
ATOM   1463 3HG2 THR A  91      49.321  -7.639  25.267  1.00  0.78           H  
ATOM   1464  N   LEU A  92      46.892  -3.445  24.014  1.00  0.77           N  
ATOM   1465  CA  LEU A  92      46.170  -2.567  23.104  1.00  0.77           C  
ATOM   1466  C   LEU A  92      46.257  -3.110  21.694  1.00  0.77           C  
ATOM   1467  O   LEU A  92      45.303  -2.994  20.929  1.00  0.77           O  
ATOM   1468  CB  LEU A  92      46.719  -1.149  23.169  1.00  0.77           C  
ATOM   1469  CG  LEU A  92      45.995  -0.098  22.355  1.00  0.77           C  
ATOM   1470  CD1 LEU A  92      44.545  -0.024  22.740  1.00  0.77           C  
ATOM   1471  CD2 LEU A  92      46.639   1.207  22.642  1.00  0.77           C  
ATOM   1472  H   LEU A  92      47.674  -3.078  24.557  1.00  0.77           H  
ATOM   1473  HA  LEU A  92      45.126  -2.543  23.401  1.00  0.77           H  
ATOM   1474 1HB  LEU A  92      46.755  -0.827  24.202  1.00  0.77           H  
ATOM   1475 2HB  LEU A  92      47.722  -1.171  22.784  1.00  0.77           H  
ATOM   1476  HG  LEU A  92      46.063  -0.328  21.298  1.00  0.77           H  
ATOM   1477 1HD1 LEU A  92      44.053   0.750  22.152  1.00  0.77           H  
ATOM   1478 2HD1 LEU A  92      44.070  -0.978  22.543  1.00  0.77           H  
ATOM   1479 3HD1 LEU A  92      44.470   0.219  23.795  1.00  0.77           H  
ATOM   1480 1HD2 LEU A  92      46.125   1.965  22.087  1.00  0.77           H  
ATOM   1481 2HD2 LEU A  92      46.565   1.438  23.690  1.00  0.77           H  
ATOM   1482 3HD2 LEU A  92      47.693   1.163  22.358  1.00  0.77           H  
ATOM   1483  N   THR A  93      47.394  -3.716  21.347  1.00  0.74           N  
ATOM   1484  CA  THR A  93      47.571  -4.272  20.016  1.00  0.74           C  
ATOM   1485  C   THR A  93      46.498  -5.315  19.766  1.00  0.74           C  
ATOM   1486  O   THR A  93      45.866  -5.318  18.710  1.00  0.74           O  
ATOM   1487  CB  THR A  93      48.949  -4.936  19.836  1.00  0.74           C  
ATOM   1488  OG1 THR A  93      49.984  -3.987  20.030  1.00  0.74           O  
ATOM   1489  CG2 THR A  93      49.054  -5.484  18.427  1.00  0.74           C  
ATOM   1490  H   THR A  93      48.139  -3.788  22.027  1.00  0.74           H  
ATOM   1491  HA  THR A  93      47.450  -3.490  19.276  1.00  0.74           H  
ATOM   1492  HB  THR A  93      49.061  -5.745  20.552  1.00  0.74           H  
ATOM   1493  HG1 THR A  93      50.836  -4.428  19.968  1.00  0.74           H  
ATOM   1494 1HG2 THR A  93      50.025  -5.956  18.296  1.00  0.74           H  
ATOM   1495 2HG2 THR A  93      48.266  -6.221  18.259  1.00  0.74           H  
ATOM   1496 3HG2 THR A  93      48.947  -4.667  17.716  1.00  0.74           H  
ATOM   1497  N   ASP A  94      46.263  -6.186  20.754  1.00  0.72           N  
ATOM   1498  CA  ASP A  94      45.255  -7.228  20.586  1.00  0.72           C  
ATOM   1499  C   ASP A  94      43.864  -6.599  20.412  1.00  0.72           C  
ATOM   1500  O   ASP A  94      43.071  -7.061  19.587  1.00  0.72           O  
ATOM   1501  CB  ASP A  94      45.284  -8.166  21.810  1.00  0.72           C  
ATOM   1502  CG  ASP A  94      44.516  -9.483  21.669  1.00  0.72           C  
ATOM   1503  OD1 ASP A  94      44.902 -10.275  20.855  1.00  0.72           O  
ATOM   1504  OD2 ASP A  94      43.558  -9.715  22.403  1.00  0.72           O  
ATOM   1505  H   ASP A  94      46.821  -6.146  21.611  1.00  0.72           H  
ATOM   1506  HA  ASP A  94      45.492  -7.801  19.690  1.00  0.72           H  
ATOM   1507 1HB  ASP A  94      46.321  -8.392  22.061  1.00  0.72           H  
ATOM   1508 2HB  ASP A  94      44.866  -7.626  22.658  1.00  0.72           H  
ATOM   1509  N   ALA A  95      43.574  -5.521  21.157  1.00  0.70           N  
ATOM   1510  CA  ALA A  95      42.281  -4.847  21.003  1.00  0.70           C  
ATOM   1511  C   ALA A  95      42.129  -4.212  19.637  1.00  0.70           C  
ATOM   1512  O   ALA A  95      41.073  -4.317  19.008  1.00  0.70           O  
ATOM   1513  CB  ALA A  95      42.112  -3.778  22.045  1.00  0.70           C  
ATOM   1514  H   ALA A  95      44.256  -5.194  21.844  1.00  0.70           H  
ATOM   1515  HA  ALA A  95      41.497  -5.585  21.111  1.00  0.70           H  
ATOM   1516 1HB  ALA A  95      41.136  -3.305  21.930  1.00  0.70           H  
ATOM   1517 2HB  ALA A  95      42.185  -4.237  23.026  1.00  0.70           H  
ATOM   1518 3HB  ALA A  95      42.893  -3.037  21.920  1.00  0.70           H  
ATOM   1519  N   MET A  96      43.196  -3.582  19.154  1.00  0.68           N  
ATOM   1520  CA  MET A  96      43.143  -2.926  17.865  1.00  0.68           C  
ATOM   1521  C   MET A  96      43.021  -3.983  16.762  1.00  0.68           C  
ATOM   1522  O   MET A  96      42.324  -3.766  15.770  1.00  0.68           O  
ATOM   1523  CB  MET A  96      44.365  -2.017  17.698  1.00  0.68           C  
ATOM   1524  CG  MET A  96      44.405  -0.779  18.646  1.00  0.68           C  
ATOM   1525  SD  MET A  96      43.001   0.300  18.514  1.00  0.68           S  
ATOM   1526  CE  MET A  96      43.294   0.949  16.922  1.00  0.68           C  
ATOM   1527  H   MET A  96      44.048  -3.530  19.711  1.00  0.68           H  
ATOM   1528  HA  MET A  96      42.251  -2.305  17.830  1.00  0.68           H  
ATOM   1529 1HB  MET A  96      45.249  -2.583  17.958  1.00  0.68           H  
ATOM   1530 2HB  MET A  96      44.454  -1.686  16.666  1.00  0.68           H  
ATOM   1531 1HG  MET A  96      44.446  -1.128  19.665  1.00  0.68           H  
ATOM   1532 2HG  MET A  96      45.310  -0.200  18.453  1.00  0.68           H  
ATOM   1533 1HE  MET A  96      42.504   1.631  16.658  1.00  0.68           H  
ATOM   1534 2HE  MET A  96      44.243   1.466  16.923  1.00  0.68           H  
ATOM   1535 3HE  MET A  96      43.330   0.146  16.215  1.00  0.68           H  
ATOM   1536  N   GLN A  97      43.639  -5.159  16.955  1.00  0.67           N  
ATOM   1537  CA  GLN A  97      43.505  -6.224  15.969  1.00  0.67           C  
ATOM   1538  C   GLN A  97      42.072  -6.723  15.976  1.00  0.67           C  
ATOM   1539  O   GLN A  97      41.471  -6.911  14.922  1.00  0.67           O  
ATOM   1540  CB  GLN A  97      44.443  -7.393  16.281  1.00  0.67           C  
ATOM   1541  CG  GLN A  97      44.456  -8.530  15.227  1.00  0.67           C  
ATOM   1542  CD  GLN A  97      45.022  -8.131  13.850  1.00  0.67           C  
ATOM   1543  OE1 GLN A  97      46.159  -7.619  13.786  1.00  0.67           O  
ATOM   1544  NE2 GLN A  97      44.282  -8.398  12.756  1.00  0.67           N  
ATOM   1545  H   GLN A  97      44.234  -5.299  17.772  1.00  0.67           H  
ATOM   1546  HA  GLN A  97      43.727  -5.837  14.981  1.00  0.67           H  
ATOM   1547 1HB  GLN A  97      45.460  -7.015  16.397  1.00  0.67           H  
ATOM   1548 2HB  GLN A  97      44.155  -7.832  17.238  1.00  0.67           H  
ATOM   1549 1HG  GLN A  97      45.052  -9.353  15.616  1.00  0.67           H  
ATOM   1550 2HG  GLN A  97      43.422  -8.865  15.074  1.00  0.67           H  
ATOM   1551 1HE2 GLN A  97      44.638  -8.191  11.852  1.00  0.67           H  
ATOM   1552 2HE2 GLN A  97      43.339  -8.841  12.820  1.00  0.67           H  
ATOM   1553  N   ALA A  98      41.487  -6.872  17.168  1.00  0.66           N  
ATOM   1554  CA  ALA A  98      40.111  -7.327  17.246  1.00  0.66           C  
ATOM   1555  C   ALA A  98      39.200  -6.322  16.552  1.00  0.66           C  
ATOM   1556  O   ALA A  98      38.284  -6.704  15.814  1.00  0.66           O  
ATOM   1557  CB  ALA A  98      39.708  -7.524  18.696  1.00  0.66           C  
ATOM   1558  H   ALA A  98      42.013  -6.712  18.027  1.00  0.66           H  
ATOM   1559  HA  ALA A  98      40.031  -8.278  16.718  1.00  0.66           H  
ATOM   1560 1HB  ALA A  98      38.681  -7.875  18.751  1.00  0.66           H  
ATOM   1561 2HB  ALA A  98      40.375  -8.254  19.160  1.00  0.66           H  
ATOM   1562 3HB  ALA A  98      39.800  -6.582  19.214  1.00  0.66           H  
ATOM   1563  N   ALA A  99      39.483  -5.028  16.745  1.00  0.65           N  
ATOM   1564  CA  ALA A  99      38.714  -3.984  16.090  1.00  0.65           C  
ATOM   1565  C   ALA A  99      38.860  -4.100  14.581  1.00  0.65           C  
ATOM   1566  O   ALA A  99      37.883  -3.991  13.844  1.00  0.65           O  
ATOM   1567  CB  ALA A  99      39.171  -2.614  16.555  1.00  0.65           C  
ATOM   1568  H   ALA A  99      40.233  -4.767  17.383  1.00  0.65           H  
ATOM   1569  HA  ALA A  99      37.664  -4.119  16.348  1.00  0.65           H  
ATOM   1570 1HB  ALA A  99      38.569  -1.844  16.073  1.00  0.65           H  
ATOM   1571 2HB  ALA A  99      39.054  -2.553  17.636  1.00  0.65           H  
ATOM   1572 3HB  ALA A  99      40.214  -2.470  16.298  1.00  0.65           H  
ATOM   1573  N   LEU A 100      40.068  -4.406  14.110  1.00  0.65           N  
ATOM   1574  CA  LEU A 100      40.284  -4.500  12.680  1.00  0.65           C  
ATOM   1575  C   LEU A 100      39.478  -5.652  12.110  1.00  0.65           C  
ATOM   1576  O   LEU A 100      38.813  -5.511  11.078  1.00  0.65           O  
ATOM   1577  CB  LEU A 100      41.761  -4.746  12.359  1.00  0.65           C  
ATOM   1578  CG  LEU A 100      42.081  -4.754  10.901  1.00  0.65           C  
ATOM   1579  CD1 LEU A 100      41.704  -3.408  10.320  1.00  0.65           C  
ATOM   1580  CD2 LEU A 100      43.547  -4.994  10.698  1.00  0.65           C  
ATOM   1581  H   LEU A 100      40.857  -4.501  14.748  1.00  0.65           H  
ATOM   1582  HA  LEU A 100      39.958  -3.572  12.213  1.00  0.65           H  
ATOM   1583 1HB  LEU A 100      42.376  -4.024  12.856  1.00  0.65           H  
ATOM   1584 2HB  LEU A 100      42.030  -5.730  12.746  1.00  0.65           H  
ATOM   1585  HG  LEU A 100      41.505  -5.532  10.409  1.00  0.65           H  
ATOM   1586 1HD1 LEU A 100      41.940  -3.402   9.281  1.00  0.65           H  
ATOM   1587 2HD1 LEU A 100      40.636  -3.221  10.459  1.00  0.65           H  
ATOM   1588 3HD1 LEU A 100      42.275  -2.630  10.810  1.00  0.65           H  
ATOM   1589 1HD2 LEU A 100      43.777  -4.985   9.634  1.00  0.65           H  
ATOM   1590 2HD2 LEU A 100      44.096  -4.208  11.180  1.00  0.65           H  
ATOM   1591 3HD2 LEU A 100      43.823  -5.955  11.128  1.00  0.65           H  
ATOM   1592  N   ASP A 101      39.521  -6.800  12.795  1.00  0.64           N  
ATOM   1593  CA  ASP A 101      38.826  -7.985  12.317  1.00  0.64           C  
ATOM   1594  C   ASP A 101      37.318  -7.704  12.260  1.00  0.64           C  
ATOM   1595  O   ASP A 101      36.636  -8.093  11.303  1.00  0.64           O  
ATOM   1596  CB  ASP A 101      39.110  -9.183  13.237  1.00  0.64           C  
ATOM   1597  CG  ASP A 101      40.610  -9.713  13.182  1.00  0.64           C  
ATOM   1598  OD1 ASP A 101      41.371  -9.323  12.308  1.00  0.64           O  
ATOM   1599  OD2 ASP A 101      40.947 -10.520  14.019  1.00  0.64           O  
ATOM   1600  H   ASP A 101      40.077  -6.846  13.650  1.00  0.64           H  
ATOM   1601  HA  ASP A 101      39.176  -8.216  11.312  1.00  0.64           H  
ATOM   1602 1HB  ASP A 101      38.890  -8.892  14.268  1.00  0.64           H  
ATOM   1603 2HB  ASP A 101      38.440 -10.001  12.983  1.00  0.64           H  
ATOM   1604  N   LEU A 102      36.813  -6.969  13.258  1.00  0.64           N  
ATOM   1605  CA  LEU A 102      35.407  -6.592  13.307  1.00  0.64           C  
ATOM   1606  C   LEU A 102      35.060  -5.683  12.136  1.00  0.64           C  
ATOM   1607  O   LEU A 102      34.047  -5.903  11.469  1.00  0.64           O  
ATOM   1608  CB  LEU A 102      35.071  -5.917  14.648  1.00  0.64           C  
ATOM   1609  CG  LEU A 102      33.604  -5.425  14.855  1.00  0.64           C  
ATOM   1610  CD1 LEU A 102      32.615  -6.593  14.737  1.00  0.64           C  
ATOM   1611  CD2 LEU A 102      33.506  -4.794  16.240  1.00  0.64           C  
ATOM   1612  H   LEU A 102      37.422  -6.688  14.029  1.00  0.64           H  
ATOM   1613  HA  LEU A 102      34.810  -7.497  13.226  1.00  0.64           H  
ATOM   1614 1HB  LEU A 102      35.313  -6.608  15.453  1.00  0.64           H  
ATOM   1615 2HB  LEU A 102      35.716  -5.044  14.755  1.00  0.64           H  
ATOM   1616  HG  LEU A 102      33.359  -4.680  14.093  1.00  0.64           H  
ATOM   1617 1HD1 LEU A 102      31.596  -6.229  14.890  1.00  0.64           H  
ATOM   1618 2HD1 LEU A 102      32.695  -7.039  13.743  1.00  0.64           H  
ATOM   1619 3HD1 LEU A 102      32.848  -7.345  15.492  1.00  0.64           H  
ATOM   1620 1HD2 LEU A 102      32.512  -4.433  16.402  1.00  0.64           H  
ATOM   1621 2HD2 LEU A 102      33.750  -5.537  16.990  1.00  0.64           H  
ATOM   1622 3HD2 LEU A 102      34.205  -3.971  16.307  1.00  0.64           H  
ATOM   1623  N   GLU A 103      35.895  -4.681  11.853  1.00  0.64           N  
ATOM   1624  CA  GLU A 103      35.579  -3.777  10.758  1.00  0.64           C  
ATOM   1625  C   GLU A 103      35.599  -4.519   9.415  1.00  0.64           C  
ATOM   1626  O   GLU A 103      34.779  -4.232   8.536  1.00  0.64           O  
ATOM   1627  CB  GLU A 103      36.547  -2.596  10.704  1.00  0.64           C  
ATOM   1628  CG  GLU A 103      36.478  -1.596  11.903  1.00  0.64           C  
ATOM   1629  CD  GLU A 103      35.143  -0.981  12.174  1.00  0.64           C  
ATOM   1630  OE1 GLU A 103      34.523  -0.530  11.258  1.00  0.64           O  
ATOM   1631  OE2 GLU A 103      34.743  -0.956  13.319  1.00  0.64           O  
ATOM   1632  H   GLU A 103      36.728  -4.531  12.426  1.00  0.64           H  
ATOM   1633  HA  GLU A 103      34.573  -3.389  10.918  1.00  0.64           H  
ATOM   1634 1HB  GLU A 103      37.572  -2.979  10.663  1.00  0.64           H  
ATOM   1635 2HB  GLU A 103      36.378  -2.029   9.790  1.00  0.64           H  
ATOM   1636 1HG  GLU A 103      36.818  -2.083  12.802  1.00  0.64           H  
ATOM   1637 2HG  GLU A 103      37.164  -0.792  11.680  1.00  0.64           H  
ATOM   1638  N   LYS A 104      36.512  -5.489   9.257  1.00  0.65           N  
ATOM   1639  CA  LYS A 104      36.555  -6.272   8.022  1.00  0.65           C  
ATOM   1640  C   LYS A 104      35.283  -7.114   7.877  1.00  0.65           C  
ATOM   1641  O   LYS A 104      34.727  -7.220   6.776  1.00  0.65           O  
ATOM   1642  CB  LYS A 104      37.824  -7.122   7.961  1.00  0.65           C  
ATOM   1643  CG  LYS A 104      39.099  -6.284   7.711  1.00  0.65           C  
ATOM   1644  CD  LYS A 104      40.340  -7.147   7.669  1.00  0.65           C  
ATOM   1645  CE  LYS A 104      41.577  -6.327   7.340  1.00  0.65           C  
ATOM   1646  NZ  LYS A 104      42.810  -7.164   7.356  1.00  0.65           N  
ATOM   1647  H   LYS A 104      37.193  -5.665   9.997  1.00  0.65           H  
ATOM   1648  HA  LYS A 104      36.588  -5.583   7.182  1.00  0.65           H  
ATOM   1649 1HB  LYS A 104      37.951  -7.649   8.911  1.00  0.65           H  
ATOM   1650 2HB  LYS A 104      37.735  -7.867   7.174  1.00  0.65           H  
ATOM   1651 1HG  LYS A 104      39.005  -5.752   6.766  1.00  0.65           H  
ATOM   1652 2HG  LYS A 104      39.206  -5.546   8.510  1.00  0.65           H  
ATOM   1653 1HD  LYS A 104      40.479  -7.615   8.648  1.00  0.65           H  
ATOM   1654 2HD  LYS A 104      40.217  -7.929   6.923  1.00  0.65           H  
ATOM   1655 1HE  LYS A 104      41.461  -5.885   6.351  1.00  0.65           H  
ATOM   1656 2HE  LYS A 104      41.679  -5.532   8.061  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 104      43.611  -6.587   7.135  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 104      42.927  -7.572   8.277  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 104      42.727  -7.903   6.671  1.00  0.65           H  
ATOM   1660  N   HIS A 105      34.785  -7.658   8.995  1.00  0.65           N  
ATOM   1661  CA  HIS A 105      33.527  -8.402   9.009  1.00  0.65           C  
ATOM   1662  C   HIS A 105      32.399  -7.501   8.526  1.00  0.65           C  
ATOM   1663  O   HIS A 105      31.622  -7.882   7.641  1.00  0.65           O  
ATOM   1664  CB  HIS A 105      33.206  -8.947  10.407  1.00  0.65           C  
ATOM   1665  CG  HIS A 105      31.862  -9.593  10.519  1.00  0.65           C  
ATOM   1666  ND1 HIS A 105      31.579 -10.843  10.007  1.00  0.65           N  
ATOM   1667  CD2 HIS A 105      30.715  -9.147  11.087  1.00  0.65           C  
ATOM   1668  CE1 HIS A 105      30.313 -11.139  10.258  1.00  0.65           C  
ATOM   1669  NE2 HIS A 105      29.768 -10.128  10.912  1.00  0.65           N  
ATOM   1670  H   HIS A 105      35.310  -7.570   9.868  1.00  0.65           H  
ATOM   1671  HA  HIS A 105      33.593  -9.247   8.326  1.00  0.65           H  
ATOM   1672 1HB  HIS A 105      33.968  -9.672  10.697  1.00  0.65           H  
ATOM   1673 2HB  HIS A 105      33.241  -8.148  11.126  1.00  0.65           H  
ATOM   1674  HD2 HIS A 105      30.575  -8.187  11.587  1.00  0.65           H  
ATOM   1675  HE1 HIS A 105      29.805 -12.060   9.973  1.00  0.65           H  
ATOM   1676  HE2 HIS A 105      28.811 -10.076  11.232  1.00  0.65           H  
ATOM   1677  N   VAL A 106      32.325  -6.295   9.091  1.00  0.65           N  
ATOM   1678  CA  VAL A 106      31.293  -5.349   8.705  1.00  0.65           C  
ATOM   1679  C   VAL A 106      31.392  -5.030   7.221  1.00  0.65           C  
ATOM   1680  O   VAL A 106      30.376  -5.001   6.526  1.00  0.65           O  
ATOM   1681  CB  VAL A 106      31.419  -4.044   9.499  1.00  0.65           C  
ATOM   1682  CG1 VAL A 106      30.467  -2.996   8.908  1.00  0.65           C  
ATOM   1683  CG2 VAL A 106      31.129  -4.302  10.987  1.00  0.65           C  
ATOM   1684  H   VAL A 106      32.997  -6.048   9.820  1.00  0.65           H  
ATOM   1685  HA  VAL A 106      30.322  -5.796   8.906  1.00  0.65           H  
ATOM   1686  HB  VAL A 106      32.431  -3.662   9.397  1.00  0.65           H  
ATOM   1687 1HG1 VAL A 106      30.575  -2.059   9.460  1.00  0.65           H  
ATOM   1688 2HG1 VAL A 106      30.719  -2.831   7.862  1.00  0.65           H  
ATOM   1689 3HG1 VAL A 106      29.447  -3.335   8.977  1.00  0.65           H  
ATOM   1690 1HG2 VAL A 106      31.240  -3.368  11.544  1.00  0.65           H  
ATOM   1691 2HG2 VAL A 106      30.133  -4.675  11.114  1.00  0.65           H  
ATOM   1692 3HG2 VAL A 106      31.824  -5.030  11.372  1.00  0.65           H  
ATOM   1693  N   ASN A 107      32.610  -4.802   6.721  1.00  0.65           N  
ATOM   1694  CA  ASN A 107      32.782  -4.508   5.308  1.00  0.65           C  
ATOM   1695  C   ASN A 107      32.178  -5.619   4.459  1.00  0.65           C  
ATOM   1696  O   ASN A 107      31.430  -5.348   3.517  1.00  0.65           O  
ATOM   1697  CB  ASN A 107      34.243  -4.328   4.960  1.00  0.65           C  
ATOM   1698  CG  ASN A 107      34.456  -3.795   3.564  1.00  0.65           C  
ATOM   1699  OD1 ASN A 107      34.093  -2.648   3.264  1.00  0.65           O  
ATOM   1700  ND2 ASN A 107      35.034  -4.596   2.708  1.00  0.65           N  
ATOM   1701  H   ASN A 107      33.423  -4.821   7.337  1.00  0.65           H  
ATOM   1702  HA  ASN A 107      32.252  -3.591   5.076  1.00  0.65           H  
ATOM   1703 1HB  ASN A 107      34.694  -3.643   5.676  1.00  0.65           H  
ATOM   1704 2HB  ASN A 107      34.760  -5.281   5.055  1.00  0.65           H  
ATOM   1705 1HD2 ASN A 107      35.198  -4.291   1.769  1.00  0.65           H  
ATOM   1706 2HD2 ASN A 107      35.308  -5.516   2.992  1.00  0.65           H  
ATOM   1707  N   GLN A 108      32.473  -6.881   4.796  1.00  0.64           N  
ATOM   1708  CA  GLN A 108      31.921  -7.964   3.994  1.00  0.64           C  
ATOM   1709  C   GLN A 108      30.401  -7.989   4.095  1.00  0.64           C  
ATOM   1710  O   GLN A 108      29.711  -8.205   3.101  1.00  0.64           O  
ATOM   1711  CB  GLN A 108      32.489  -9.320   4.421  1.00  0.64           C  
ATOM   1712  CG  GLN A 108      32.041 -10.498   3.515  1.00  0.64           C  
ATOM   1713  CD  GLN A 108      32.548 -10.373   2.067  1.00  0.64           C  
ATOM   1714  OE1 GLN A 108      33.754 -10.178   1.858  1.00  0.64           O  
ATOM   1715  NE2 GLN A 108      31.660 -10.512   1.069  1.00  0.64           N  
ATOM   1716  H   GLN A 108      33.095  -7.074   5.586  1.00  0.64           H  
ATOM   1717  HA  GLN A 108      32.185  -7.793   2.955  1.00  0.64           H  
ATOM   1718 1HB  GLN A 108      33.577  -9.271   4.421  1.00  0.64           H  
ATOM   1719 2HB  GLN A 108      32.172  -9.533   5.447  1.00  0.64           H  
ATOM   1720 1HG  GLN A 108      32.419 -11.429   3.932  1.00  0.64           H  
ATOM   1721 2HG  GLN A 108      30.943 -10.522   3.485  1.00  0.64           H  
ATOM   1722 1HE2 GLN A 108      31.962 -10.450   0.122  1.00  0.64           H  
ATOM   1723 2HE2 GLN A 108      30.654 -10.696   1.247  1.00  0.64           H  
ATOM   1724  N   ALA A 109      29.862  -7.720   5.284  1.00  0.63           N  
ATOM   1725  CA  ALA A 109      28.412  -7.729   5.430  1.00  0.63           C  
ATOM   1726  C   ALA A 109      27.781  -6.669   4.525  1.00  0.63           C  
ATOM   1727  O   ALA A 109      26.745  -6.918   3.891  1.00  0.63           O  
ATOM   1728  CB  ALA A 109      28.038  -7.484   6.879  1.00  0.63           C  
ATOM   1729  H   ALA A 109      30.460  -7.550   6.093  1.00  0.63           H  
ATOM   1730  HA  ALA A 109      28.044  -8.706   5.123  1.00  0.63           H  
ATOM   1731 1HB  ALA A 109      26.956  -7.510   6.990  1.00  0.63           H  
ATOM   1732 2HB  ALA A 109      28.490  -8.255   7.507  1.00  0.63           H  
ATOM   1733 3HB  ALA A 109      28.409  -6.511   7.184  1.00  0.63           H  
ATOM   1734  N   LEU A 110      28.427  -5.508   4.420  1.00  0.63           N  
ATOM   1735  CA  LEU A 110      27.934  -4.442   3.562  1.00  0.63           C  
ATOM   1736  C   LEU A 110      27.986  -4.842   2.103  1.00  0.63           C  
ATOM   1737  O   LEU A 110      27.052  -4.566   1.348  1.00  0.63           O  
ATOM   1738  CB  LEU A 110      28.781  -3.203   3.731  1.00  0.63           C  
ATOM   1739  CG  LEU A 110      28.687  -2.496   5.004  1.00  0.63           C  
ATOM   1740  CD1 LEU A 110      29.748  -1.464   5.024  1.00  0.63           C  
ATOM   1741  CD2 LEU A 110      27.353  -1.885   5.128  1.00  0.63           C  
ATOM   1742  H   LEU A 110      29.271  -5.359   4.978  1.00  0.63           H  
ATOM   1743  HA  LEU A 110      26.903  -4.224   3.835  1.00  0.63           H  
ATOM   1744 1HB  LEU A 110      29.814  -3.489   3.619  1.00  0.63           H  
ATOM   1745 2HB  LEU A 110      28.526  -2.502   2.942  1.00  0.63           H  
ATOM   1746  HG  LEU A 110      28.852  -3.183   5.828  1.00  0.63           H  
ATOM   1747 1HD1 LEU A 110      29.711  -0.925   5.968  1.00  0.63           H  
ATOM   1748 2HD1 LEU A 110      30.701  -1.949   4.918  1.00  0.63           H  
ATOM   1749 3HD1 LEU A 110      29.605  -0.781   4.198  1.00  0.63           H  
ATOM   1750 1HD2 LEU A 110      27.317  -1.356   6.066  1.00  0.63           H  
ATOM   1751 2HD2 LEU A 110      27.184  -1.197   4.314  1.00  0.63           H  
ATOM   1752 3HD2 LEU A 110      26.589  -2.664   5.108  1.00  0.63           H  
ATOM   1753  N   LEU A 111      29.055  -5.532   1.708  1.00  0.62           N  
ATOM   1754  CA  LEU A 111      29.188  -5.969   0.327  1.00  0.62           C  
ATOM   1755  C   LEU A 111      28.100  -6.981  -0.018  1.00  0.62           C  
ATOM   1756  O   LEU A 111      27.526  -6.933  -1.112  1.00  0.62           O  
ATOM   1757  CB  LEU A 111      30.575  -6.580   0.099  1.00  0.62           C  
ATOM   1758  CG  LEU A 111      31.733  -5.580   0.169  1.00  0.62           C  
ATOM   1759  CD1 LEU A 111      33.055  -6.325   0.125  1.00  0.62           C  
ATOM   1760  CD2 LEU A 111      31.609  -4.601  -0.980  1.00  0.62           C  
ATOM   1761  H   LEU A 111      29.804  -5.724   2.378  1.00  0.62           H  
ATOM   1762  HA  LEU A 111      29.080  -5.103  -0.321  1.00  0.62           H  
ATOM   1763 1HB  LEU A 111      30.746  -7.345   0.855  1.00  0.62           H  
ATOM   1764 2HB  LEU A 111      30.594  -7.053  -0.879  1.00  0.62           H  
ATOM   1765  HG  LEU A 111      31.686  -5.037   1.104  1.00  0.62           H  
ATOM   1766 1HD1 LEU A 111      33.872  -5.610   0.183  1.00  0.62           H  
ATOM   1767 2HD1 LEU A 111      33.116  -7.012   0.966  1.00  0.62           H  
ATOM   1768 3HD1 LEU A 111      33.127  -6.885  -0.805  1.00  0.62           H  
ATOM   1769 1HD2 LEU A 111      32.423  -3.879  -0.928  1.00  0.62           H  
ATOM   1770 2HD2 LEU A 111      31.658  -5.138  -1.926  1.00  0.62           H  
ATOM   1771 3HD2 LEU A 111      30.656  -4.082  -0.907  1.00  0.62           H  
ATOM   1772  N   ASP A 112      27.765  -7.860   0.926  1.00  0.62           N  
ATOM   1773  CA  ASP A 112      26.723  -8.840   0.664  1.00  0.62           C  
ATOM   1774  C   ASP A 112      25.374  -8.122   0.522  1.00  0.62           C  
ATOM   1775  O   ASP A 112      24.572  -8.446  -0.358  1.00  0.62           O  
ATOM   1776  CB  ASP A 112      26.661  -9.882   1.786  1.00  0.62           C  
ATOM   1777  CG  ASP A 112      27.914 -10.826   1.829  1.00  0.62           C  
ATOM   1778  OD1 ASP A 112      28.702 -10.818   0.899  1.00  0.62           O  
ATOM   1779  OD2 ASP A 112      28.044 -11.555   2.785  1.00  0.62           O  
ATOM   1780  H   ASP A 112      28.269  -7.869   1.815  1.00  0.62           H  
ATOM   1781  HA  ASP A 112      26.945  -9.346  -0.275  1.00  0.62           H  
ATOM   1782 1HB  ASP A 112      26.590  -9.361   2.745  1.00  0.62           H  
ATOM   1783 2HB  ASP A 112      25.762 -10.486   1.676  1.00  0.62           H  
ATOM   1784  N   LEU A 113      25.155  -7.099   1.353  1.00  0.62           N  
ATOM   1785  CA  LEU A 113      23.915  -6.332   1.322  1.00  0.62           C  
ATOM   1786  C   LEU A 113      23.809  -5.564   0.008  1.00  0.62           C  
ATOM   1787  O   LEU A 113      22.736  -5.485  -0.596  1.00  0.62           O  
ATOM   1788  CB  LEU A 113      23.872  -5.363   2.492  1.00  0.62           C  
ATOM   1789  CG  LEU A 113      22.612  -4.609   2.673  1.00  0.62           C  
ATOM   1790  CD1 LEU A 113      21.486  -5.588   2.894  1.00  0.62           C  
ATOM   1791  CD2 LEU A 113      22.757  -3.687   3.847  1.00  0.62           C  
ATOM   1792  H   LEU A 113      25.852  -6.881   2.069  1.00  0.62           H  
ATOM   1793  HA  LEU A 113      23.078  -7.021   1.394  1.00  0.62           H  
ATOM   1794 1HB  LEU A 113      24.072  -5.916   3.409  1.00  0.62           H  
ATOM   1795 2HB  LEU A 113      24.668  -4.632   2.362  1.00  0.62           H  
ATOM   1796  HG  LEU A 113      22.408  -4.051   1.797  1.00  0.62           H  
ATOM   1797 1HD1 LEU A 113      20.549  -5.067   3.044  1.00  0.62           H  
ATOM   1798 2HD1 LEU A 113      21.402  -6.243   2.034  1.00  0.62           H  
ATOM   1799 3HD1 LEU A 113      21.720  -6.167   3.779  1.00  0.62           H  
ATOM   1800 1HD2 LEU A 113      21.851  -3.132   3.984  1.00  0.62           H  
ATOM   1801 2HD2 LEU A 113      22.964  -4.273   4.745  1.00  0.62           H  
ATOM   1802 3HD2 LEU A 113      23.581  -2.994   3.668  1.00  0.62           H  
ATOM   1803  N   HIS A 114      24.934  -4.992  -0.425  1.00  0.63           N  
ATOM   1804  CA  HIS A 114      25.024  -4.252  -1.673  1.00  0.63           C  
ATOM   1805  C   HIS A 114      24.634  -5.190  -2.802  1.00  0.63           C  
ATOM   1806  O   HIS A 114      23.859  -4.820  -3.688  1.00  0.63           O  
ATOM   1807  CB  HIS A 114      26.448  -3.732  -1.885  1.00  0.63           C  
ATOM   1808  CG  HIS A 114      26.657  -2.861  -3.060  1.00  0.63           C  
ATOM   1809  ND1 HIS A 114      26.916  -3.353  -4.326  1.00  0.63           N  
ATOM   1810  CD2 HIS A 114      26.703  -1.520  -3.164  1.00  0.63           C  
ATOM   1811  CE1 HIS A 114      27.097  -2.347  -5.154  1.00  0.63           C  
ATOM   1812  NE2 HIS A 114      26.987  -1.230  -4.478  1.00  0.63           N  
ATOM   1813  H   HIS A 114      25.771  -5.069   0.146  1.00  0.63           H  
ATOM   1814  HA  HIS A 114      24.336  -3.410  -1.669  1.00  0.63           H  
ATOM   1815 1HB  HIS A 114      26.765  -3.189  -1.001  1.00  0.63           H  
ATOM   1816 2HB  HIS A 114      27.119  -4.578  -1.986  1.00  0.63           H  
ATOM   1817  HD2 HIS A 114      26.563  -0.801  -2.354  1.00  0.63           H  
ATOM   1818  HE1 HIS A 114      27.322  -2.423  -6.217  1.00  0.63           H  
ATOM   1819  HE2 HIS A 114      27.119  -0.290  -4.877  1.00  0.63           H  
ATOM   1820  N   ALA A 115      25.178  -6.416  -2.779  1.00  0.63           N  
ATOM   1821  CA  ALA A 115      24.845  -7.382  -3.808  1.00  0.63           C  
ATOM   1822  C   ALA A 115      23.349  -7.660  -3.809  1.00  0.63           C  
ATOM   1823  O   ALA A 115      22.739  -7.725  -4.876  1.00  0.63           O  
ATOM   1824  CB  ALA A 115      25.613  -8.673  -3.600  1.00  0.63           C  
ATOM   1825  H   ALA A 115      25.843  -6.669  -2.047  1.00  0.63           H  
ATOM   1826  HA  ALA A 115      25.118  -6.956  -4.772  1.00  0.63           H  
ATOM   1827 1HB  ALA A 115      25.369  -9.375  -4.393  1.00  0.63           H  
ATOM   1828 2HB  ALA A 115      26.681  -8.459  -3.614  1.00  0.63           H  
ATOM   1829 3HB  ALA A 115      25.347  -9.104  -2.640  1.00  0.63           H  
ATOM   1830  N   LEU A 116      22.726  -7.760  -2.629  1.00  0.65           N  
ATOM   1831  CA  LEU A 116      21.289  -8.003  -2.620  1.00  0.65           C  
ATOM   1832  C   LEU A 116      20.554  -6.834  -3.246  1.00  0.65           C  
ATOM   1833  O   LEU A 116      19.653  -7.011  -4.073  1.00  0.65           O  
ATOM   1834  CB  LEU A 116      20.768  -8.172  -1.190  1.00  0.65           C  
ATOM   1835  CG  LEU A 116      21.182  -9.407  -0.467  1.00  0.65           C  
ATOM   1836  CD1 LEU A 116      20.690  -9.320   0.987  1.00  0.65           C  
ATOM   1837  CD2 LEU A 116      20.607 -10.590  -1.197  1.00  0.65           C  
ATOM   1838  H   LEU A 116      23.260  -7.717  -1.758  1.00  0.65           H  
ATOM   1839  HA  LEU A 116      21.079  -8.902  -3.193  1.00  0.65           H  
ATOM   1840 1HB  LEU A 116      21.089  -7.324  -0.598  1.00  0.65           H  
ATOM   1841 2HB  LEU A 116      19.678  -8.165  -1.218  1.00  0.65           H  
ATOM   1842  HG  LEU A 116      22.269  -9.485  -0.449  1.00  0.65           H  
ATOM   1843 1HD1 LEU A 116      20.984 -10.219   1.526  1.00  0.65           H  
ATOM   1844 2HD1 LEU A 116      21.127  -8.459   1.464  1.00  0.65           H  
ATOM   1845 3HD1 LEU A 116      19.608  -9.225   1.004  1.00  0.65           H  
ATOM   1846 1HD2 LEU A 116      20.886 -11.513  -0.689  1.00  0.65           H  
ATOM   1847 2HD2 LEU A 116      19.527 -10.498  -1.218  1.00  0.65           H  
ATOM   1848 3HD2 LEU A 116      20.986 -10.606  -2.216  1.00  0.65           H  
ATOM   1849  N   ALA A 117      20.986  -5.629  -2.904  1.00  0.66           N  
ATOM   1850  CA  ALA A 117      20.371  -4.440  -3.442  1.00  0.66           C  
ATOM   1851  C   ALA A 117      20.497  -4.414  -4.961  1.00  0.66           C  
ATOM   1852  O   ALA A 117      19.547  -4.070  -5.666  1.00  0.66           O  
ATOM   1853  CB  ALA A 117      21.001  -3.223  -2.821  1.00  0.66           C  
ATOM   1854  H   ALA A 117      21.741  -5.542  -2.221  1.00  0.66           H  
ATOM   1855  HA  ALA A 117      19.310  -4.459  -3.193  1.00  0.66           H  
ATOM   1856 1HB  ALA A 117      20.522  -2.328  -3.209  1.00  0.66           H  
ATOM   1857 2HB  ALA A 117      20.884  -3.269  -1.754  1.00  0.66           H  
ATOM   1858 3HB  ALA A 117      22.055  -3.201  -3.055  1.00  0.66           H  
ATOM   1859  N   SER A 118      21.659  -4.840  -5.477  1.00  0.69           N  
ATOM   1860  CA  SER A 118      21.871  -4.859  -6.915  1.00  0.69           C  
ATOM   1861  C   SER A 118      20.980  -5.903  -7.589  1.00  0.69           C  
ATOM   1862  O   SER A 118      20.345  -5.625  -8.609  1.00  0.69           O  
ATOM   1863  CB  SER A 118      23.329  -5.153  -7.223  1.00  0.69           C  
ATOM   1864  OG  SER A 118      24.168  -4.126  -6.781  1.00  0.69           O  
ATOM   1865  H   SER A 118      22.418  -5.106  -4.851  1.00  0.69           H  
ATOM   1866  HA  SER A 118      21.620  -3.877  -7.313  1.00  0.69           H  
ATOM   1867 1HB  SER A 118      23.615  -6.085  -6.743  1.00  0.69           H  
ATOM   1868 2HB  SER A 118      23.450  -5.288  -8.294  1.00  0.69           H  
ATOM   1869  HG  SER A 118      24.085  -4.120  -5.806  1.00  0.69           H  
ATOM   1870  N   LYS A 119      20.877  -7.090  -6.981  1.00  0.71           N  
ATOM   1871  CA  LYS A 119      20.080  -8.198  -7.516  1.00  0.71           C  
ATOM   1872  C   LYS A 119      18.605  -7.847  -7.614  1.00  0.71           C  
ATOM   1873  O   LYS A 119      17.909  -8.294  -8.527  1.00  0.71           O  
ATOM   1874  CB  LYS A 119      20.265  -9.452  -6.663  1.00  0.71           C  
ATOM   1875  CG  LYS A 119      21.645 -10.115  -6.808  1.00  0.71           C  
ATOM   1876  CD  LYS A 119      21.797 -11.315  -5.886  1.00  0.71           C  
ATOM   1877  CE  LYS A 119      23.176 -11.945  -6.035  1.00  0.71           C  
ATOM   1878  NZ  LYS A 119      23.355 -13.123  -5.139  1.00  0.71           N  
ATOM   1879  H   LYS A 119      21.414  -7.249  -6.128  1.00  0.71           H  
ATOM   1880  HA  LYS A 119      20.436  -8.415  -8.523  1.00  0.71           H  
ATOM   1881 1HB  LYS A 119      20.129  -9.190  -5.611  1.00  0.71           H  
ATOM   1882 2HB  LYS A 119      19.501 -10.184  -6.919  1.00  0.71           H  
ATOM   1883 1HG  LYS A 119      21.765 -10.453  -7.837  1.00  0.71           H  
ATOM   1884 2HG  LYS A 119      22.425  -9.396  -6.600  1.00  0.71           H  
ATOM   1885 1HD  LYS A 119      21.666 -10.987  -4.852  1.00  0.71           H  
ATOM   1886 2HD  LYS A 119      21.034 -12.057  -6.115  1.00  0.71           H  
ATOM   1887 1HE  LYS A 119      23.310 -12.262  -7.067  1.00  0.71           H  
ATOM   1888 2HE  LYS A 119      23.934 -11.199  -5.792  1.00  0.71           H  
ATOM   1889 1HZ  LYS A 119      24.280 -13.509  -5.270  1.00  0.71           H  
ATOM   1890 2HZ  LYS A 119      23.245 -12.837  -4.177  1.00  0.71           H  
ATOM   1891 3HZ  LYS A 119      22.664 -13.826  -5.362  1.00  0.71           H  
ATOM   1892  N   HIS A 120      18.143  -7.006  -6.698  1.00  0.74           N  
ATOM   1893  CA  HIS A 120      16.758  -6.579  -6.670  1.00  0.74           C  
ATOM   1894  C   HIS A 120      16.542  -5.227  -7.351  1.00  0.74           C  
ATOM   1895  O   HIS A 120      15.478  -4.618  -7.206  1.00  0.74           O  
ATOM   1896  CB  HIS A 120      16.246  -6.544  -5.236  1.00  0.74           C  
ATOM   1897  CG  HIS A 120      16.152  -7.932  -4.605  1.00  0.74           C  
ATOM   1898  ND1 HIS A 120      15.207  -8.856  -5.005  1.00  0.74           N  
ATOM   1899  CD2 HIS A 120      16.871  -8.541  -3.615  1.00  0.74           C  
ATOM   1900  CE1 HIS A 120      15.355  -9.970  -4.296  1.00  0.74           C  
ATOM   1901  NE2 HIS A 120      16.351  -9.802  -3.450  1.00  0.74           N  
ATOM   1902  H   HIS A 120      18.768  -6.700  -5.949  1.00  0.74           H  
ATOM   1903  HA  HIS A 120      16.154  -7.307  -7.209  1.00  0.74           H  
ATOM   1904 1HB  HIS A 120      16.926  -5.938  -4.627  1.00  0.74           H  
ATOM   1905 2HB  HIS A 120      15.264  -6.071  -5.200  1.00  0.74           H  
ATOM   1906  HD2 HIS A 120      17.698  -8.125  -3.052  1.00  0.74           H  
ATOM   1907  HE1 HIS A 120      14.752 -10.872  -4.392  1.00  0.74           H  
ATOM   1908  HE2 HIS A 120      16.685 -10.514  -2.770  1.00  0.74           H  
ATOM   1909  N   ASN A 121      17.539  -4.775  -8.122  1.00  0.76           N  
ATOM   1910  CA  ASN A 121      17.483  -3.526  -8.872  1.00  0.76           C  
ATOM   1911  C   ASN A 121      17.168  -2.298  -8.028  1.00  0.76           C  
ATOM   1912  O   ASN A 121      16.372  -1.450  -8.437  1.00  0.76           O  
ATOM   1913  CB  ASN A 121      16.494  -3.639 -10.020  1.00  0.76           C  
ATOM   1914  CG  ASN A 121      16.907  -4.668 -11.043  1.00  0.76           C  
ATOM   1915  OD1 ASN A 121      18.059  -4.696 -11.493  1.00  0.76           O  
ATOM   1916  ND2 ASN A 121      15.982  -5.520 -11.419  1.00  0.76           N  
ATOM   1917  H   ASN A 121      18.399  -5.315  -8.201  1.00  0.76           H  
ATOM   1918  HA  ASN A 121      18.475  -3.363  -9.300  1.00  0.76           H  
ATOM   1919 1HB  ASN A 121      15.506  -3.897  -9.640  1.00  0.76           H  
ATOM   1920 2HB  ASN A 121      16.405  -2.672 -10.515  1.00  0.76           H  
ATOM   1921 1HD2 ASN A 121      16.198  -6.227 -12.094  1.00  0.76           H  
ATOM   1922 2HD2 ASN A 121      15.063  -5.465 -11.029  1.00  0.76           H  
ATOM   1923  N   ASP A 122      17.807  -2.179  -6.863  1.00  0.77           N  
ATOM   1924  CA  ASP A 122      17.593  -1.024  -6.005  1.00  0.77           C  
ATOM   1925  C   ASP A 122      18.841  -0.129  -5.905  1.00  0.77           C  
ATOM   1926  O   ASP A 122      19.591  -0.221  -4.924  1.00  0.77           O  
ATOM   1927  CB  ASP A 122      17.200  -1.504  -4.607  1.00  0.77           C  
ATOM   1928  CG  ASP A 122      16.889  -0.368  -3.637  1.00  0.77           C  
ATOM   1929  OD1 ASP A 122      17.217   0.776  -3.927  1.00  0.77           O  
ATOM   1930  OD2 ASP A 122      16.350  -0.642  -2.594  1.00  0.77           O  
ATOM   1931  H   ASP A 122      18.443  -2.915  -6.557  1.00  0.77           H  
ATOM   1932  HA  ASP A 122      16.748  -0.469  -6.390  1.00  0.77           H  
ATOM   1933 1HB  ASP A 122      16.312  -2.145  -4.684  1.00  0.77           H  
ATOM   1934 2HB  ASP A 122      18.005  -2.118  -4.192  1.00  0.77           H  
ATOM   1935  N   PRO A 123      19.071   0.791  -6.871  1.00  0.77           N  
ATOM   1936  CA  PRO A 123      20.241   1.633  -6.931  1.00  0.77           C  
ATOM   1937  C   PRO A 123      20.271   2.651  -5.806  1.00  0.77           C  
ATOM   1938  O   PRO A 123      21.335   3.143  -5.447  1.00  0.77           O  
ATOM   1939  CB  PRO A 123      20.102   2.319  -8.292  1.00  0.77           C  
ATOM   1940  CG  PRO A 123      18.624   2.311  -8.581  1.00  0.77           C  
ATOM   1941  CD  PRO A 123      18.110   1.028  -7.975  1.00  0.77           C  
ATOM   1942  HA  PRO A 123      21.138   1.001  -6.913  1.00  0.77           H  
ATOM   1943 1HB  PRO A 123      20.523   3.337  -8.238  1.00  0.77           H  
ATOM   1944 2HB  PRO A 123      20.684   1.772  -9.047  1.00  0.77           H  
ATOM   1945 1HG  PRO A 123      18.150   3.201  -8.142  1.00  0.77           H  
ATOM   1946 2HG  PRO A 123      18.450   2.365  -9.667  1.00  0.77           H  
ATOM   1947 1HD  PRO A 123      17.093   1.212  -7.617  1.00  0.77           H  
ATOM   1948 2HD  PRO A 123      18.163   0.229  -8.716  1.00  0.77           H  
ATOM   1949  N   GLN A 124      19.117   2.954  -5.204  1.00  0.74           N  
ATOM   1950  CA  GLN A 124      19.135   3.939  -4.136  1.00  0.74           C  
ATOM   1951  C   GLN A 124      19.809   3.327  -2.926  1.00  0.74           C  
ATOM   1952  O   GLN A 124      20.669   3.948  -2.294  1.00  0.74           O  
ATOM   1953  CB  GLN A 124      17.719   4.424  -3.804  1.00  0.74           C  
ATOM   1954  CG  GLN A 124      17.081   5.252  -4.917  1.00  0.74           C  
ATOM   1955  CD  GLN A 124      15.662   5.742  -4.592  1.00  0.74           C  
ATOM   1956  OE1 GLN A 124      14.932   5.170  -3.776  1.00  0.74           O  
ATOM   1957  NE2 GLN A 124      15.268   6.827  -5.252  1.00  0.74           N  
ATOM   1958  H   GLN A 124      18.243   2.512  -5.470  1.00  0.74           H  
ATOM   1959  HA  GLN A 124      19.729   4.796  -4.458  1.00  0.74           H  
ATOM   1960 1HB  GLN A 124      17.079   3.555  -3.617  1.00  0.74           H  
ATOM   1961 2HB  GLN A 124      17.740   5.020  -2.894  1.00  0.74           H  
ATOM   1962 1HG  GLN A 124      17.708   6.126  -5.102  1.00  0.74           H  
ATOM   1963 2HG  GLN A 124      17.032   4.635  -5.814  1.00  0.74           H  
ATOM   1964 1HE2 GLN A 124      14.355   7.205  -5.096  1.00  0.74           H  
ATOM   1965 2HE2 GLN A 124      15.885   7.266  -5.906  1.00  0.74           H  
ATOM   1966  N   MET A 125      19.459   2.071  -2.643  1.00  0.71           N  
ATOM   1967  CA  MET A 125      20.082   1.346  -1.554  1.00  0.71           C  
ATOM   1968  C   MET A 125      21.547   1.110  -1.853  1.00  0.71           C  
ATOM   1969  O   MET A 125      22.398   1.232  -0.973  1.00  0.71           O  
ATOM   1970  CB  MET A 125      19.349   0.052  -1.309  1.00  0.71           C  
ATOM   1971  CG  MET A 125      19.834  -0.773  -0.176  1.00  0.71           C  
ATOM   1972  SD  MET A 125      18.756  -2.171   0.075  1.00  0.71           S  
ATOM   1973  CE  MET A 125      19.757  -3.123   1.130  1.00  0.71           C  
ATOM   1974  H   MET A 125      18.723   1.607  -3.192  1.00  0.71           H  
ATOM   1975  HA  MET A 125      20.023   1.952  -0.656  1.00  0.71           H  
ATOM   1976 1HB  MET A 125      18.293   0.245  -1.166  1.00  0.71           H  
ATOM   1977 2HB  MET A 125      19.427  -0.557  -2.202  1.00  0.71           H  
ATOM   1978 1HG  MET A 125      20.834  -1.134  -0.396  1.00  0.71           H  
ATOM   1979 2HG  MET A 125      19.871  -0.183   0.737  1.00  0.71           H  
ATOM   1980 1HE  MET A 125      19.240  -4.034   1.403  1.00  0.71           H  
ATOM   1981 2HE  MET A 125      20.672  -3.372   0.607  1.00  0.71           H  
ATOM   1982 3HE  MET A 125      19.988  -2.554   2.027  1.00  0.71           H  
ATOM   1983  N   CYS A 126      21.869   0.803  -3.111  1.00  0.67           N  
ATOM   1984  CA  CYS A 126      23.271   0.567  -3.422  1.00  0.67           C  
ATOM   1985  C   CYS A 126      24.084   1.840  -3.177  1.00  0.67           C  
ATOM   1986  O   CYS A 126      25.129   1.785  -2.524  1.00  0.67           O  
ATOM   1987  CB  CYS A 126      23.440   0.168  -4.880  1.00  0.67           C  
ATOM   1988  SG  CYS A 126      22.751  -1.429  -5.298  1.00  0.67           S  
ATOM   1989  H   CYS A 126      21.139   0.692  -3.821  1.00  0.67           H  
ATOM   1990  HA  CYS A 126      23.646  -0.230  -2.780  1.00  0.67           H  
ATOM   1991 1HB  CYS A 126      22.983   0.919  -5.511  1.00  0.67           H  
ATOM   1992 2HB  CYS A 126      24.501   0.150  -5.124  1.00  0.67           H  
ATOM   1993  HG  CYS A 126      21.463  -1.081  -5.065  1.00  0.67           H  
ATOM   1994  N   ASP A 127      23.571   3.005  -3.630  1.00  0.63           N  
ATOM   1995  CA  ASP A 127      24.282   4.274  -3.421  1.00  0.63           C  
ATOM   1996  C   ASP A 127      24.404   4.593  -1.941  1.00  0.63           C  
ATOM   1997  O   ASP A 127      25.459   5.017  -1.473  1.00  0.63           O  
ATOM   1998  CB  ASP A 127      23.565   5.453  -4.098  1.00  0.63           C  
ATOM   1999  CG  ASP A 127      23.667   5.517  -5.647  1.00  0.63           C  
ATOM   2000  OD1 ASP A 127      24.460   4.808  -6.218  1.00  0.63           O  
ATOM   2001  OD2 ASP A 127      22.972   6.326  -6.229  1.00  0.63           O  
ATOM   2002  H   ASP A 127      22.697   3.011  -4.154  1.00  0.63           H  
ATOM   2003  HA  ASP A 127      25.281   4.181  -3.840  1.00  0.63           H  
ATOM   2004 1HB  ASP A 127      22.504   5.402  -3.839  1.00  0.63           H  
ATOM   2005 2HB  ASP A 127      23.949   6.384  -3.688  1.00  0.63           H  
ATOM   2006  N   PHE A 128      23.347   4.322  -1.179  1.00  0.60           N  
ATOM   2007  CA  PHE A 128      23.345   4.542   0.258  1.00  0.60           C  
ATOM   2008  C   PHE A 128      24.488   3.774   0.899  1.00  0.60           C  
ATOM   2009  O   PHE A 128      25.293   4.336   1.651  1.00  0.60           O  
ATOM   2010  CB  PHE A 128      21.975   4.122   0.813  1.00  0.60           C  
ATOM   2011  CG  PHE A 128      21.769   4.069   2.289  1.00  0.60           C  
ATOM   2012  CD1 PHE A 128      21.603   5.208   3.061  1.00  0.60           C  
ATOM   2013  CD2 PHE A 128      21.667   2.832   2.901  1.00  0.60           C  
ATOM   2014  CE1 PHE A 128      21.359   5.105   4.422  1.00  0.60           C  
ATOM   2015  CE2 PHE A 128      21.420   2.723   4.240  1.00  0.60           C  
ATOM   2016  CZ  PHE A 128      21.267   3.862   5.010  1.00  0.60           C  
ATOM   2017  H   PHE A 128      22.492   3.978  -1.618  1.00  0.60           H  
ATOM   2018  HA  PHE A 128      23.486   5.603   0.443  1.00  0.60           H  
ATOM   2019 1HB  PHE A 128      21.217   4.783   0.397  1.00  0.60           H  
ATOM   2020 2HB  PHE A 128      21.750   3.143   0.433  1.00  0.60           H  
ATOM   2021  HD1 PHE A 128      21.664   6.189   2.587  1.00  0.60           H  
ATOM   2022  HD2 PHE A 128      21.777   1.935   2.290  1.00  0.60           H  
ATOM   2023  HE1 PHE A 128      21.230   6.003   5.027  1.00  0.60           H  
ATOM   2024  HE2 PHE A 128      21.338   1.743   4.689  1.00  0.60           H  
ATOM   2025  HZ  PHE A 128      21.069   3.779   6.079  1.00  0.60           H  
ATOM   2026  N   ILE A 129      24.587   2.496   0.566  1.00  0.58           N  
ATOM   2027  CA  ILE A 129      25.622   1.654   1.114  1.00  0.58           C  
ATOM   2028  C   ILE A 129      27.015   2.126   0.685  1.00  0.58           C  
ATOM   2029  O   ILE A 129      27.908   2.272   1.528  1.00  0.58           O  
ATOM   2030  CB  ILE A 129      25.398   0.201   0.680  1.00  0.58           C  
ATOM   2031  CG1 ILE A 129      24.122  -0.338   1.321  1.00  0.58           C  
ATOM   2032  CG2 ILE A 129      26.595  -0.650   1.069  1.00  0.58           C  
ATOM   2033  CD1 ILE A 129      23.651  -1.628   0.708  1.00  0.58           C  
ATOM   2034  H   ILE A 129      23.901   2.091  -0.075  1.00  0.58           H  
ATOM   2035  HA  ILE A 129      25.554   1.688   2.193  1.00  0.58           H  
ATOM   2036  HB  ILE A 129      25.258   0.165  -0.403  1.00  0.58           H  
ATOM   2037 1HG1 ILE A 129      24.296  -0.500   2.383  1.00  0.58           H  
ATOM   2038 2HG1 ILE A 129      23.333   0.403   1.206  1.00  0.58           H  
ATOM   2039 1HG2 ILE A 129      26.438  -1.678   0.757  1.00  0.58           H  
ATOM   2040 2HG2 ILE A 129      27.464  -0.249   0.577  1.00  0.58           H  
ATOM   2041 3HG2 ILE A 129      26.730  -0.616   2.140  1.00  0.58           H  
ATOM   2042 1HD1 ILE A 129      22.743  -1.932   1.204  1.00  0.58           H  
ATOM   2043 2HD1 ILE A 129      23.451  -1.476  -0.354  1.00  0.58           H  
ATOM   2044 3HD1 ILE A 129      24.415  -2.392   0.832  1.00  0.58           H  
ATOM   2045  N   GLU A 130      27.213   2.412  -0.604  1.00  0.57           N  
ATOM   2046  CA  GLU A 130      28.542   2.835  -1.036  1.00  0.57           C  
ATOM   2047  C   GLU A 130      28.998   4.174  -0.440  1.00  0.57           C  
ATOM   2048  O   GLU A 130      30.134   4.312   0.049  1.00  0.57           O  
ATOM   2049  CB  GLU A 130      28.585   2.982  -2.566  1.00  0.57           C  
ATOM   2050  CG  GLU A 130      28.484   1.700  -3.357  1.00  0.57           C  
ATOM   2051  CD  GLU A 130      28.553   1.918  -4.862  1.00  0.57           C  
ATOM   2052  OE1 GLU A 130      29.079   2.924  -5.283  1.00  0.57           O  
ATOM   2053  OE2 GLU A 130      28.044   1.085  -5.584  1.00  0.57           O  
ATOM   2054  H   GLU A 130      26.453   2.310  -1.278  1.00  0.57           H  
ATOM   2055  HA  GLU A 130      29.242   2.071  -0.743  1.00  0.57           H  
ATOM   2056 1HB  GLU A 130      27.756   3.622  -2.882  1.00  0.57           H  
ATOM   2057 2HB  GLU A 130      29.507   3.483  -2.853  1.00  0.57           H  
ATOM   2058 1HG  GLU A 130      29.281   1.025  -3.055  1.00  0.57           H  
ATOM   2059 2HG  GLU A 130      27.543   1.242  -3.108  1.00  0.57           H  
ATOM   2060  N   ASN A 131      28.082   5.145  -0.419  1.00  0.57           N  
ATOM   2061  CA  ASN A 131      28.394   6.500   0.012  1.00  0.57           C  
ATOM   2062  C   ASN A 131      28.537   6.674   1.507  1.00  0.57           C  
ATOM   2063  O   ASN A 131      29.359   7.474   1.961  1.00  0.57           O  
ATOM   2064  CB  ASN A 131      27.324   7.452  -0.476  1.00  0.57           C  
ATOM   2065  CG  ASN A 131      27.348   7.669  -1.958  1.00  0.57           C  
ATOM   2066  OD1 ASN A 131      28.374   7.482  -2.626  1.00  0.57           O  
ATOM   2067  ND2 ASN A 131      26.225   8.074  -2.495  1.00  0.57           N  
ATOM   2068  H   ASN A 131      27.149   4.961  -0.781  1.00  0.57           H  
ATOM   2069  HA  ASN A 131      29.346   6.782  -0.435  1.00  0.57           H  
ATOM   2070 1HB  ASN A 131      26.342   7.062  -0.192  1.00  0.57           H  
ATOM   2071 2HB  ASN A 131      27.439   8.412   0.027  1.00  0.57           H  
ATOM   2072 1HD2 ASN A 131      26.169   8.236  -3.481  1.00  0.57           H  
ATOM   2073 2HD2 ASN A 131      25.421   8.213  -1.916  1.00  0.57           H  
ATOM   2074  N   HIS A 132      27.754   5.939   2.286  1.00  0.57           N  
ATOM   2075  CA  HIS A 132      27.779   6.158   3.716  1.00  0.57           C  
ATOM   2076  C   HIS A 132      28.390   5.027   4.526  1.00  0.57           C  
ATOM   2077  O   HIS A 132      28.708   5.222   5.698  1.00  0.57           O  
ATOM   2078  CB  HIS A 132      26.357   6.409   4.193  1.00  0.57           C  
ATOM   2079  CG  HIS A 132      25.734   7.610   3.566  1.00  0.57           C  
ATOM   2080  ND1 HIS A 132      26.169   8.898   3.815  1.00  0.57           N  
ATOM   2081  CD2 HIS A 132      24.709   7.720   2.695  1.00  0.57           C  
ATOM   2082  CE1 HIS A 132      25.436   9.748   3.117  1.00  0.57           C  
ATOM   2083  NE2 HIS A 132      24.541   9.060   2.429  1.00  0.57           N  
ATOM   2084  H   HIS A 132      27.078   5.280   1.896  1.00  0.57           H  
ATOM   2085  HA  HIS A 132      28.360   7.051   3.930  1.00  0.57           H  
ATOM   2086 1HB  HIS A 132      25.740   5.555   3.936  1.00  0.57           H  
ATOM   2087 2HB  HIS A 132      26.340   6.516   5.276  1.00  0.57           H  
ATOM   2088  HD1 HIS A 132      26.926   9.164   4.411  1.00  0.57           H  
ATOM   2089  HD2 HIS A 132      24.071   6.983   2.224  1.00  0.57           H  
ATOM   2090  HE1 HIS A 132      25.623  10.819   3.174  1.00  0.57           H  
ATOM   2091  N   TYR A 133      28.554   3.844   3.936  1.00  0.58           N  
ATOM   2092  CA  TYR A 133      29.074   2.735   4.708  1.00  0.58           C  
ATOM   2093  C   TYR A 133      30.352   2.151   4.125  1.00  0.58           C  
ATOM   2094  O   TYR A 133      31.370   2.133   4.807  1.00  0.58           O  
ATOM   2095  CB  TYR A 133      27.995   1.680   4.832  1.00  0.58           C  
ATOM   2096  CG  TYR A 133      26.788   2.154   5.559  1.00  0.58           C  
ATOM   2097  CD1 TYR A 133      25.810   2.834   4.876  1.00  0.58           C  
ATOM   2098  CD2 TYR A 133      26.643   1.900   6.911  1.00  0.58           C  
ATOM   2099  CE1 TYR A 133      24.705   3.274   5.525  1.00  0.58           C  
ATOM   2100  CE2 TYR A 133      25.515   2.337   7.567  1.00  0.58           C  
ATOM   2101  CZ  TYR A 133      24.554   3.024   6.881  1.00  0.58           C  
ATOM   2102  OH  TYR A 133      23.448   3.456   7.534  1.00  0.58           O  
ATOM   2103  H   TYR A 133      28.290   3.677   2.970  1.00  0.58           H  
ATOM   2104  HA  TYR A 133      29.315   3.089   5.710  1.00  0.58           H  
ATOM   2105 1HB  TYR A 133      27.698   1.313   3.854  1.00  0.58           H  
ATOM   2106 2HB  TYR A 133      28.385   0.865   5.387  1.00  0.58           H  
ATOM   2107  HD1 TYR A 133      25.930   3.039   3.819  1.00  0.58           H  
ATOM   2108  HD2 TYR A 133      27.413   1.352   7.459  1.00  0.58           H  
ATOM   2109  HE1 TYR A 133      23.961   3.823   4.972  1.00  0.58           H  
ATOM   2110  HE2 TYR A 133      25.386   2.137   8.631  1.00  0.58           H  
ATOM   2111  HH  TYR A 133      23.495   3.167   8.461  1.00  0.58           H  
ATOM   2112  N   LEU A 134      30.345   1.708   2.870  1.00  0.59           N  
ATOM   2113  CA  LEU A 134      31.562   1.078   2.352  1.00  0.59           C  
ATOM   2114  C   LEU A 134      32.723   2.050   2.295  1.00  0.59           C  
ATOM   2115  O   LEU A 134      33.830   1.716   2.714  1.00  0.59           O  
ATOM   2116  CB  LEU A 134      31.322   0.495   0.967  1.00  0.59           C  
ATOM   2117  CG  LEU A 134      30.419  -0.750   0.936  1.00  0.59           C  
ATOM   2118  CD1 LEU A 134      30.023  -1.087  -0.505  1.00  0.59           C  
ATOM   2119  CD2 LEU A 134      31.189  -1.925   1.544  1.00  0.59           C  
ATOM   2120  H   LEU A 134      29.501   1.786   2.307  1.00  0.59           H  
ATOM   2121  HA  LEU A 134      31.833   0.264   3.020  1.00  0.59           H  
ATOM   2122 1HB  LEU A 134      30.896   1.254   0.349  1.00  0.59           H  
ATOM   2123 2HB  LEU A 134      32.285   0.213   0.543  1.00  0.59           H  
ATOM   2124  HG  LEU A 134      29.524  -0.562   1.516  1.00  0.59           H  
ATOM   2125 1HD1 LEU A 134      29.387  -1.973  -0.508  1.00  0.59           H  
ATOM   2126 2HD1 LEU A 134      29.477  -0.257  -0.941  1.00  0.59           H  
ATOM   2127 3HD1 LEU A 134      30.917  -1.279  -1.094  1.00  0.59           H  
ATOM   2128 1HD2 LEU A 134      30.569  -2.811   1.524  1.00  0.59           H  
ATOM   2129 2HD2 LEU A 134      32.091  -2.109   0.962  1.00  0.59           H  
ATOM   2130 3HD2 LEU A 134      31.470  -1.697   2.569  1.00  0.59           H  
ATOM   2131  N   THR A 135      32.488   3.289   1.865  1.00  0.60           N  
ATOM   2132  CA  THR A 135      33.606   4.217   1.828  1.00  0.60           C  
ATOM   2133  C   THR A 135      34.203   4.383   3.224  1.00  0.60           C  
ATOM   2134  O   THR A 135      35.423   4.299   3.404  1.00  0.60           O  
ATOM   2135  CB  THR A 135      33.164   5.594   1.302  1.00  0.60           C  
ATOM   2136  OG1 THR A 135      32.672   5.456  -0.043  1.00  0.60           O  
ATOM   2137  CG2 THR A 135      34.338   6.568   1.329  1.00  0.60           C  
ATOM   2138  H   THR A 135      31.577   3.565   1.492  1.00  0.60           H  
ATOM   2139  HA  THR A 135      34.375   3.815   1.169  1.00  0.60           H  
ATOM   2140  HB  THR A 135      32.359   5.982   1.930  1.00  0.60           H  
ATOM   2141  HG1 THR A 135      31.793   4.997  -0.020  1.00  0.60           H  
ATOM   2142 1HG2 THR A 135      34.011   7.537   0.957  1.00  0.60           H  
ATOM   2143 2HG2 THR A 135      34.704   6.677   2.354  1.00  0.60           H  
ATOM   2144 3HG2 THR A 135      35.142   6.189   0.699  1.00  0.60           H  
ATOM   2145  N   GLU A 136      33.337   4.614   4.212  1.00  0.61           N  
ATOM   2146  CA  GLU A 136      33.789   4.803   5.581  1.00  0.61           C  
ATOM   2147  C   GLU A 136      34.480   3.560   6.136  1.00  0.61           C  
ATOM   2148  O   GLU A 136      35.489   3.680   6.836  1.00  0.61           O  
ATOM   2149  CB  GLU A 136      32.647   5.249   6.499  1.00  0.61           C  
ATOM   2150  CG  GLU A 136      33.126   5.532   7.930  1.00  0.61           C  
ATOM   2151  CD  GLU A 136      32.096   6.163   8.827  1.00  0.61           C  
ATOM   2152  OE1 GLU A 136      31.409   7.058   8.392  1.00  0.61           O  
ATOM   2153  OE2 GLU A 136      31.992   5.739   9.959  1.00  0.61           O  
ATOM   2154  H   GLU A 136      32.350   4.652   4.001  1.00  0.61           H  
ATOM   2155  HA  GLU A 136      34.526   5.608   5.578  1.00  0.61           H  
ATOM   2156 1HB  GLU A 136      32.178   6.148   6.102  1.00  0.61           H  
ATOM   2157 2HB  GLU A 136      31.883   4.466   6.539  1.00  0.61           H  
ATOM   2158 1HG  GLU A 136      33.443   4.587   8.375  1.00  0.61           H  
ATOM   2159 2HG  GLU A 136      34.000   6.182   7.879  1.00  0.61           H  
ATOM   2160  N   GLN A 137      33.965   2.364   5.823  1.00  0.63           N  
ATOM   2161  CA  GLN A 137      34.604   1.160   6.337  1.00  0.63           C  
ATOM   2162  C   GLN A 137      36.003   1.018   5.784  1.00  0.63           C  
ATOM   2163  O   GLN A 137      36.922   0.629   6.502  1.00  0.63           O  
ATOM   2164  CB  GLN A 137      33.834  -0.109   5.992  1.00  0.63           C  
ATOM   2165  CG  GLN A 137      32.529  -0.296   6.694  1.00  0.63           C  
ATOM   2166  CD  GLN A 137      32.661  -0.215   8.150  1.00  0.63           C  
ATOM   2167  OE1 GLN A 137      31.977   0.597   8.775  1.00  0.63           O  
ATOM   2168  NE2 GLN A 137      33.536  -1.015   8.718  1.00  0.63           N  
ATOM   2169  H   GLN A 137      33.123   2.295   5.257  1.00  0.63           H  
ATOM   2170  HA  GLN A 137      34.670   1.240   7.420  1.00  0.63           H  
ATOM   2171 1HB  GLN A 137      33.630  -0.120   4.915  1.00  0.63           H  
ATOM   2172 2HB  GLN A 137      34.456  -0.979   6.207  1.00  0.63           H  
ATOM   2173 1HG  GLN A 137      31.812   0.430   6.374  1.00  0.63           H  
ATOM   2174 2HG  GLN A 137      32.194  -1.294   6.471  1.00  0.63           H  
ATOM   2175 1HE2 GLN A 137      33.695  -0.950   9.722  1.00  0.63           H  
ATOM   2176 2HE2 GLN A 137      34.074  -1.654   8.167  1.00  0.63           H  
ATOM   2177  N   VAL A 138      36.204   1.390   4.529  1.00  0.64           N  
ATOM   2178  CA  VAL A 138      37.541   1.300   3.982  1.00  0.64           C  
ATOM   2179  C   VAL A 138      38.465   2.236   4.737  1.00  0.64           C  
ATOM   2180  O   VAL A 138      39.578   1.853   5.117  1.00  0.64           O  
ATOM   2181  CB  VAL A 138      37.546   1.615   2.483  1.00  0.64           C  
ATOM   2182  CG1 VAL A 138      38.980   1.729   1.987  1.00  0.64           C  
ATOM   2183  CG2 VAL A 138      36.819   0.490   1.742  1.00  0.64           C  
ATOM   2184  H   VAL A 138      35.421   1.702   3.947  1.00  0.64           H  
ATOM   2185  HA  VAL A 138      37.897   0.278   4.114  1.00  0.64           H  
ATOM   2186  HB  VAL A 138      37.041   2.568   2.309  1.00  0.64           H  
ATOM   2187 1HG1 VAL A 138      38.980   1.955   0.923  1.00  0.64           H  
ATOM   2188 2HG1 VAL A 138      39.480   2.529   2.530  1.00  0.64           H  
ATOM   2189 3HG1 VAL A 138      39.503   0.789   2.159  1.00  0.64           H  
ATOM   2190 1HG2 VAL A 138      36.809   0.702   0.675  1.00  0.64           H  
ATOM   2191 2HG2 VAL A 138      37.332  -0.454   1.923  1.00  0.64           H  
ATOM   2192 3HG2 VAL A 138      35.799   0.414   2.104  1.00  0.64           H  
ATOM   2193  N   GLU A 139      38.006   3.463   4.989  1.00  0.65           N  
ATOM   2194  CA  GLU A 139      38.856   4.377   5.731  1.00  0.65           C  
ATOM   2195  C   GLU A 139      39.136   3.852   7.147  1.00  0.65           C  
ATOM   2196  O   GLU A 139      40.275   3.934   7.609  1.00  0.65           O  
ATOM   2197  CB  GLU A 139      38.233   5.780   5.796  1.00  0.65           C  
ATOM   2198  CG  GLU A 139      38.220   6.539   4.454  1.00  0.65           C  
ATOM   2199  CD  GLU A 139      37.623   7.945   4.547  1.00  0.65           C  
ATOM   2200  OE1 GLU A 139      37.129   8.306   5.592  1.00  0.65           O  
ATOM   2201  OE2 GLU A 139      37.681   8.655   3.567  1.00  0.65           O  
ATOM   2202  H   GLU A 139      37.084   3.751   4.651  1.00  0.65           H  
ATOM   2203  HA  GLU A 139      39.806   4.455   5.207  1.00  0.65           H  
ATOM   2204 1HB  GLU A 139      37.200   5.696   6.136  1.00  0.65           H  
ATOM   2205 2HB  GLU A 139      38.771   6.385   6.523  1.00  0.65           H  
ATOM   2206 1HG  GLU A 139      39.240   6.612   4.082  1.00  0.65           H  
ATOM   2207 2HG  GLU A 139      37.642   5.952   3.737  1.00  0.65           H  
ATOM   2208  N   ALA A 140      38.123   3.268   7.814  1.00  0.66           N  
ATOM   2209  CA  ALA A 140      38.290   2.725   9.170  1.00  0.66           C  
ATOM   2210  C   ALA A 140      39.310   1.593   9.208  1.00  0.66           C  
ATOM   2211  O   ALA A 140      40.153   1.527  10.106  1.00  0.66           O  
ATOM   2212  CB  ALA A 140      36.962   2.212   9.697  1.00  0.66           C  
ATOM   2213  H   ALA A 140      37.201   3.236   7.378  1.00  0.66           H  
ATOM   2214  HA  ALA A 140      38.647   3.530   9.811  1.00  0.66           H  
ATOM   2215 1HB  ALA A 140      37.086   1.835  10.713  1.00  0.66           H  
ATOM   2216 2HB  ALA A 140      36.231   3.021   9.693  1.00  0.66           H  
ATOM   2217 3HB  ALA A 140      36.607   1.404   9.057  1.00  0.66           H  
ATOM   2218  N   ILE A 141      39.280   0.737   8.195  1.00  0.67           N  
ATOM   2219  CA  ILE A 141      40.222  -0.362   8.090  1.00  0.67           C  
ATOM   2220  C   ILE A 141      41.629   0.185   7.945  1.00  0.67           C  
ATOM   2221  O   ILE A 141      42.557  -0.287   8.614  1.00  0.67           O  
ATOM   2222  CB  ILE A 141      39.818  -1.292   6.929  1.00  0.67           C  
ATOM   2223  CG1 ILE A 141      38.496  -2.026   7.335  1.00  0.67           C  
ATOM   2224  CG2 ILE A 141      40.918  -2.269   6.546  1.00  0.67           C  
ATOM   2225  CD1 ILE A 141      37.792  -2.748   6.211  1.00  0.67           C  
ATOM   2226  H   ILE A 141      38.556   0.835   7.481  1.00  0.67           H  
ATOM   2227  HA  ILE A 141      40.176  -0.942   9.011  1.00  0.67           H  
ATOM   2228  HB  ILE A 141      39.583  -0.670   6.060  1.00  0.67           H  
ATOM   2229 1HG1 ILE A 141      38.733  -2.761   8.108  1.00  0.67           H  
ATOM   2230 2HG1 ILE A 141      37.809  -1.297   7.758  1.00  0.67           H  
ATOM   2231 1HG2 ILE A 141      40.578  -2.881   5.714  1.00  0.67           H  
ATOM   2232 2HG2 ILE A 141      41.809  -1.716   6.250  1.00  0.67           H  
ATOM   2233 3HG2 ILE A 141      41.144  -2.899   7.371  1.00  0.67           H  
ATOM   2234 1HD1 ILE A 141      36.893  -3.220   6.603  1.00  0.67           H  
ATOM   2235 2HD1 ILE A 141      37.517  -2.027   5.438  1.00  0.67           H  
ATOM   2236 3HD1 ILE A 141      38.447  -3.504   5.789  1.00  0.67           H  
ATOM   2237  N   ARG A 142      41.793   1.195   7.089  1.00  0.68           N  
ATOM   2238  CA  ARG A 142      43.096   1.813   6.896  1.00  0.68           C  
ATOM   2239  C   ARG A 142      43.588   2.531   8.164  1.00  0.68           C  
ATOM   2240  O   ARG A 142      44.770   2.434   8.516  1.00  0.68           O  
ATOM   2241  CB  ARG A 142      43.020   2.797   5.738  1.00  0.68           C  
ATOM   2242  CG  ARG A 142      42.859   2.147   4.366  1.00  0.68           C  
ATOM   2243  CD  ARG A 142      42.643   3.158   3.303  1.00  0.68           C  
ATOM   2244  NE  ARG A 142      42.498   2.546   1.990  1.00  0.68           N  
ATOM   2245  CZ  ARG A 142      42.089   3.195   0.882  1.00  0.68           C  
ATOM   2246  NH1 ARG A 142      41.781   4.472   0.943  1.00  0.68           N  
ATOM   2247  NH2 ARG A 142      41.992   2.546  -0.266  1.00  0.68           N  
ATOM   2248  H   ARG A 142      40.993   1.536   6.550  1.00  0.68           H  
ATOM   2249  HA  ARG A 142      43.809   1.031   6.640  1.00  0.68           H  
ATOM   2250 1HB  ARG A 142      42.170   3.460   5.884  1.00  0.68           H  
ATOM   2251 2HB  ARG A 142      43.917   3.412   5.718  1.00  0.68           H  
ATOM   2252 1HG  ARG A 142      43.758   1.579   4.127  1.00  0.68           H  
ATOM   2253 2HG  ARG A 142      42.000   1.474   4.384  1.00  0.68           H  
ATOM   2254 1HD  ARG A 142      41.728   3.712   3.521  1.00  0.68           H  
ATOM   2255 2HD  ARG A 142      43.486   3.843   3.272  1.00  0.68           H  
ATOM   2256  HE  ARG A 142      42.724   1.564   1.904  1.00  0.68           H  
ATOM   2257 1HH1 ARG A 142      41.852   4.967   1.821  1.00  0.68           H  
ATOM   2258 2HH1 ARG A 142      41.474   4.957   0.112  1.00  0.68           H  
ATOM   2259 1HH2 ARG A 142      42.227   1.564  -0.313  1.00  0.68           H  
ATOM   2260 2HH2 ARG A 142      41.685   3.032  -1.096  1.00  0.68           H  
ATOM   2261  N   GLU A 143      42.685   3.215   8.883  1.00  0.70           N  
ATOM   2262  CA  GLU A 143      43.070   3.923  10.107  1.00  0.70           C  
ATOM   2263  C   GLU A 143      43.578   2.940  11.159  1.00  0.70           C  
ATOM   2264  O   GLU A 143      44.668   3.118  11.714  1.00  0.70           O  
ATOM   2265  CB  GLU A 143      41.890   4.739  10.671  1.00  0.70           C  
ATOM   2266  CG  GLU A 143      42.232   5.524  11.939  1.00  0.70           C  
ATOM   2267  CD  GLU A 143      41.087   6.367  12.547  1.00  0.70           C  
ATOM   2268  OE1 GLU A 143      39.996   6.324  12.035  1.00  0.70           O  
ATOM   2269  OE2 GLU A 143      41.329   7.062  13.525  1.00  0.70           O  
ATOM   2270  H   GLU A 143      41.724   3.280   8.552  1.00  0.70           H  
ATOM   2271  HA  GLU A 143      43.881   4.610   9.867  1.00  0.70           H  
ATOM   2272 1HB  GLU A 143      41.533   5.437   9.913  1.00  0.70           H  
ATOM   2273 2HB  GLU A 143      41.065   4.065  10.906  1.00  0.70           H  
ATOM   2274 1HG  GLU A 143      42.515   4.774  12.653  1.00  0.70           H  
ATOM   2275 2HG  GLU A 143      43.097   6.158  11.753  1.00  0.70           H  
ATOM   2276  N   ILE A 144      42.809   1.875  11.389  1.00  0.72           N  
ATOM   2277  CA  ILE A 144      43.167   0.862  12.368  1.00  0.72           C  
ATOM   2278  C   ILE A 144      44.438   0.129  11.964  1.00  0.72           C  
ATOM   2279  O   ILE A 144      45.299  -0.125  12.805  1.00  0.72           O  
ATOM   2280  CB  ILE A 144      42.034  -0.133  12.592  1.00  0.72           C  
ATOM   2281  CG1 ILE A 144      40.854   0.531  13.256  1.00  0.72           C  
ATOM   2282  CG2 ILE A 144      42.531  -1.294  13.450  1.00  0.72           C  
ATOM   2283  CD1 ILE A 144      39.635  -0.345  13.222  1.00  0.72           C  
ATOM   2284  H   ILE A 144      41.928   1.779  10.879  1.00  0.72           H  
ATOM   2285  HA  ILE A 144      43.353   1.365  13.317  1.00  0.72           H  
ATOM   2286  HB  ILE A 144      41.687  -0.504  11.625  1.00  0.72           H  
ATOM   2287 1HG1 ILE A 144      41.101   0.758  14.293  1.00  0.72           H  
ATOM   2288 2HG1 ILE A 144      40.628   1.466  12.735  1.00  0.72           H  
ATOM   2289 1HG2 ILE A 144      41.719  -1.993  13.600  1.00  0.72           H  
ATOM   2290 2HG2 ILE A 144      43.360  -1.790  12.948  1.00  0.72           H  
ATOM   2291 3HG2 ILE A 144      42.862  -0.942  14.398  1.00  0.72           H  
ATOM   2292 1HD1 ILE A 144      38.795   0.161  13.700  1.00  0.72           H  
ATOM   2293 2HD1 ILE A 144      39.390  -0.556  12.180  1.00  0.72           H  
ATOM   2294 3HD1 ILE A 144      39.837  -1.278  13.742  1.00  0.72           H  
ATOM   2295  N   SER A 145      44.561  -0.235  10.683  1.00  0.75           N  
ATOM   2296  CA  SER A 145      45.751  -0.934  10.221  1.00  0.75           C  
ATOM   2297  C   SER A 145      46.986  -0.056  10.454  1.00  0.75           C  
ATOM   2298  O   SER A 145      48.040  -0.540  10.891  1.00  0.75           O  
ATOM   2299  CB  SER A 145      45.611  -1.254   8.751  1.00  0.75           C  
ATOM   2300  OG  SER A 145      44.546  -2.137   8.535  1.00  0.75           O  
ATOM   2301  H   SER A 145      43.820  -0.037  10.010  1.00  0.75           H  
ATOM   2302  HA  SER A 145      45.859  -1.859  10.784  1.00  0.75           H  
ATOM   2303 1HB  SER A 145      45.440  -0.332   8.194  1.00  0.75           H  
ATOM   2304 2HB  SER A 145      46.535  -1.695   8.387  1.00  0.75           H  
ATOM   2305  HG  SER A 145      43.740  -1.600   8.728  1.00  0.75           H  
ATOM   2306  N   GLY A 146      46.845   1.250  10.192  1.00  0.78           N  
ATOM   2307  CA  GLY A 146      47.910   2.214  10.414  1.00  0.78           C  
ATOM   2308  C   GLY A 146      48.300   2.217  11.888  1.00  0.78           C  
ATOM   2309  O   GLY A 146      49.486   2.138  12.233  1.00  0.78           O  
ATOM   2310  H   GLY A 146      45.966   1.597   9.803  1.00  0.78           H  
ATOM   2311 1HA  GLY A 146      48.772   1.967   9.796  1.00  0.78           H  
ATOM   2312 2HA  GLY A 146      47.561   3.205  10.120  1.00  0.78           H  
ATOM   2313  N   TYR A 147      47.289   2.283  12.756  1.00  0.81           N  
ATOM   2314  CA  TYR A 147      47.522   2.294  14.190  1.00  0.81           C  
ATOM   2315  C   TYR A 147      48.246   1.040  14.653  1.00  0.81           C  
ATOM   2316  O   TYR A 147      49.207   1.129  15.421  1.00  0.81           O  
ATOM   2317  CB  TYR A 147      46.193   2.394  14.918  1.00  0.81           C  
ATOM   2318  CG  TYR A 147      45.553   3.775  14.869  1.00  0.81           C  
ATOM   2319  CD1 TYR A 147      44.202   3.919  15.089  1.00  0.81           C  
ATOM   2320  CD2 TYR A 147      46.322   4.897  14.585  1.00  0.81           C  
ATOM   2321  CE1 TYR A 147      43.634   5.147  15.043  1.00  0.81           C  
ATOM   2322  CE2 TYR A 147      45.735   6.138  14.536  1.00  0.81           C  
ATOM   2323  CZ  TYR A 147      44.394   6.260  14.761  1.00  0.81           C  
ATOM   2324  OH  TYR A 147      43.784   7.490  14.692  1.00  0.81           O  
ATOM   2325  H   TYR A 147      46.335   2.365  12.403  1.00  0.81           H  
ATOM   2326  HA  TYR A 147      48.146   3.152  14.432  1.00  0.81           H  
ATOM   2327 1HB  TYR A 147      45.498   1.702  14.466  1.00  0.81           H  
ATOM   2328 2HB  TYR A 147      46.318   2.076  15.925  1.00  0.81           H  
ATOM   2329  HD1 TYR A 147      43.590   3.065  15.291  1.00  0.81           H  
ATOM   2330  HD2 TYR A 147      47.392   4.795  14.397  1.00  0.81           H  
ATOM   2331  HE1 TYR A 147      42.574   5.256  15.207  1.00  0.81           H  
ATOM   2332  HE2 TYR A 147      46.333   7.020  14.310  1.00  0.81           H  
ATOM   2333  HH  TYR A 147      42.854   7.363  14.376  1.00  0.81           H  
ATOM   2334  N   LEU A 148      47.845  -0.117  14.117  1.00  0.84           N  
ATOM   2335  CA  LEU A 148      48.495  -1.379  14.443  1.00  0.84           C  
ATOM   2336  C   LEU A 148      49.936  -1.401  13.994  1.00  0.84           C  
ATOM   2337  O   LEU A 148      50.798  -1.916  14.706  1.00  0.84           O  
ATOM   2338  CB  LEU A 148      47.732  -2.536  13.800  1.00  0.84           C  
ATOM   2339  CG  LEU A 148      46.426  -2.875  14.455  1.00  0.84           C  
ATOM   2340  CD1 LEU A 148      45.637  -3.798  13.591  1.00  0.84           C  
ATOM   2341  CD2 LEU A 148      46.750  -3.569  15.761  1.00  0.84           C  
ATOM   2342  H   LEU A 148      47.040  -0.118  13.492  1.00  0.84           H  
ATOM   2343  HA  LEU A 148      48.467  -1.509  15.519  1.00  0.84           H  
ATOM   2344 1HB  LEU A 148      47.522  -2.277  12.767  1.00  0.84           H  
ATOM   2345 2HB  LEU A 148      48.361  -3.421  13.815  1.00  0.84           H  
ATOM   2346  HG  LEU A 148      45.840  -1.970  14.623  1.00  0.84           H  
ATOM   2347 1HD1 LEU A 148      44.702  -4.032  14.081  1.00  0.84           H  
ATOM   2348 2HD1 LEU A 148      45.441  -3.288  12.662  1.00  0.84           H  
ATOM   2349 3HD1 LEU A 148      46.193  -4.714  13.402  1.00  0.84           H  
ATOM   2350 1HD2 LEU A 148      45.859  -3.854  16.248  1.00  0.84           H  
ATOM   2351 2HD2 LEU A 148      47.323  -4.461  15.561  1.00  0.84           H  
ATOM   2352 3HD2 LEU A 148      47.324  -2.902  16.404  1.00  0.84           H  
ATOM   2353  N   THR A 149      50.225  -0.826  12.838  1.00  0.87           N  
ATOM   2354  CA  THR A 149      51.592  -0.810  12.369  1.00  0.87           C  
ATOM   2355  C   THR A 149      52.477  -0.021  13.329  1.00  0.87           C  
ATOM   2356  O   THR A 149      53.545  -0.487  13.737  1.00  0.87           O  
ATOM   2357  CB  THR A 149      51.669  -0.200  10.962  1.00  0.87           C  
ATOM   2358  OG1 THR A 149      50.909  -1.010  10.049  1.00  0.87           O  
ATOM   2359  CG2 THR A 149      53.097  -0.105  10.513  1.00  0.87           C  
ATOM   2360  H   THR A 149      49.482  -0.428  12.260  1.00  0.87           H  
ATOM   2361  HA  THR A 149      51.959  -1.835  12.329  1.00  0.87           H  
ATOM   2362  HB  THR A 149      51.240   0.799  10.980  1.00  0.87           H  
ATOM   2363  HG1 THR A 149      49.967  -1.002  10.328  1.00  0.87           H  
ATOM   2364 1HG2 THR A 149      53.136   0.338   9.520  1.00  0.87           H  
ATOM   2365 2HG2 THR A 149      53.640   0.524  11.215  1.00  0.87           H  
ATOM   2366 3HG2 THR A 149      53.543  -1.097  10.488  1.00  0.87           H  
ATOM   2367  N   ASN A 150      52.026   1.167  13.718  1.00  0.90           N  
ATOM   2368  CA  ASN A 150      52.828   2.012  14.597  1.00  0.90           C  
ATOM   2369  C   ASN A 150      52.978   1.423  15.998  1.00  0.90           C  
ATOM   2370  O   ASN A 150      54.075   1.413  16.581  1.00  0.90           O  
ATOM   2371  CB  ASN A 150      52.197   3.381  14.662  1.00  0.90           C  
ATOM   2372  CG  ASN A 150      52.399   4.140  13.376  1.00  0.90           C  
ATOM   2373  OD1 ASN A 150      53.304   3.830  12.583  1.00  0.90           O  
ATOM   2374  ND2 ASN A 150      51.577   5.132  13.149  1.00  0.90           N  
ATOM   2375  H   ASN A 150      51.124   1.497  13.362  1.00  0.90           H  
ATOM   2376  HA  ASN A 150      53.827   2.098  14.171  1.00  0.90           H  
ATOM   2377 1HB  ASN A 150      51.121   3.274  14.842  1.00  0.90           H  
ATOM   2378 2HB  ASN A 150      52.619   3.948  15.492  1.00  0.90           H  
ATOM   2379 1HD2 ASN A 150      51.663   5.671  12.311  1.00  0.90           H  
ATOM   2380 2HD2 ASN A 150      50.863   5.350  13.814  1.00  0.90           H  
ATOM   2381  N   LEU A 151      51.880   0.870  16.496  1.00  0.92           N  
ATOM   2382  CA  LEU A 151      51.794   0.270  17.808  1.00  0.92           C  
ATOM   2383  C   LEU A 151      52.724  -0.943  17.890  1.00  0.92           C  
ATOM   2384  O   LEU A 151      53.488  -1.082  18.845  1.00  0.92           O  
ATOM   2385  CB  LEU A 151      50.311  -0.052  18.047  1.00  0.92           C  
ATOM   2386  CG  LEU A 151      49.857  -0.696  19.315  1.00  0.92           C  
ATOM   2387  CD1 LEU A 151      50.223   0.130  20.506  1.00  0.92           C  
ATOM   2388  CD2 LEU A 151      48.328  -0.807  19.239  1.00  0.92           C  
ATOM   2389  H   LEU A 151      51.021   0.899  15.946  1.00  0.92           H  
ATOM   2390  HA  LEU A 151      52.114   1.002  18.547  1.00  0.92           H  
ATOM   2391 1HB  LEU A 151      49.756   0.882  17.959  1.00  0.92           H  
ATOM   2392 2HB  LEU A 151      49.987  -0.700  17.237  1.00  0.92           H  
ATOM   2393  HG  LEU A 151      50.314  -1.666  19.412  1.00  0.92           H  
ATOM   2394 1HD1 LEU A 151      49.856  -0.371  21.396  1.00  0.92           H  
ATOM   2395 2HD1 LEU A 151      51.303   0.233  20.560  1.00  0.92           H  
ATOM   2396 3HD1 LEU A 151      49.769   1.098  20.424  1.00  0.92           H  
ATOM   2397 1HD2 LEU A 151      47.961  -1.268  20.138  1.00  0.92           H  
ATOM   2398 2HD2 LEU A 151      47.896   0.191  19.140  1.00  0.92           H  
ATOM   2399 3HD2 LEU A 151      48.048  -1.406  18.375  1.00  0.92           H  
ATOM   2400  N   LYS A 152      52.695  -1.811  16.871  1.00  0.95           N  
ATOM   2401  CA  LYS A 152      53.565  -2.980  16.862  1.00  0.95           C  
ATOM   2402  C   LYS A 152      55.039  -2.592  16.741  1.00  0.95           C  
ATOM   2403  O   LYS A 152      55.876  -3.129  17.469  1.00  0.95           O  
ATOM   2404  CB  LYS A 152      53.184  -3.921  15.713  1.00  0.95           C  
ATOM   2405  CG  LYS A 152      51.837  -4.654  15.918  1.00  0.95           C  
ATOM   2406  CD  LYS A 152      51.465  -5.523  14.707  1.00  0.95           C  
ATOM   2407  CE  LYS A 152      50.099  -6.195  14.894  1.00  0.95           C  
ATOM   2408  NZ  LYS A 152      49.687  -7.004  13.700  1.00  0.95           N  
ATOM   2409  H   LYS A 152      52.048  -1.676  16.095  1.00  0.95           H  
ATOM   2410  HA  LYS A 152      53.434  -3.509  17.804  1.00  0.95           H  
ATOM   2411 1HB  LYS A 152      53.109  -3.340  14.788  1.00  0.95           H  
ATOM   2412 2HB  LYS A 152      53.965  -4.664  15.573  1.00  0.95           H  
ATOM   2413 1HG  LYS A 152      51.921  -5.297  16.791  1.00  0.95           H  
ATOM   2414 2HG  LYS A 152      51.045  -3.932  16.105  1.00  0.95           H  
ATOM   2415 1HD  LYS A 152      51.426  -4.891  13.817  1.00  0.95           H  
ATOM   2416 2HD  LYS A 152      52.225  -6.288  14.558  1.00  0.95           H  
ATOM   2417 1HE  LYS A 152      50.134  -6.845  15.766  1.00  0.95           H  
ATOM   2418 2HE  LYS A 152      49.360  -5.422  15.063  1.00  0.95           H  
ATOM   2419 1HZ  LYS A 152      48.765  -7.415  13.870  1.00  0.95           H  
ATOM   2420 2HZ  LYS A 152      49.638  -6.402  12.892  1.00  0.95           H  
ATOM   2421 3HZ  LYS A 152      50.358  -7.739  13.533  1.00  0.95           H  
ATOM   2422  N   ARG A 153      55.360  -1.599  15.897  1.00  0.98           N  
ATOM   2423  CA  ARG A 153      56.752  -1.183  15.708  1.00  0.98           C  
ATOM   2424  C   ARG A 153      57.405  -0.669  16.981  1.00  0.98           C  
ATOM   2425  O   ARG A 153      58.594  -0.896  17.209  1.00  0.98           O  
ATOM   2426  CB  ARG A 153      56.862  -0.098  14.644  1.00  0.98           C  
ATOM   2427  CG  ARG A 153      56.686  -0.552  13.195  1.00  0.98           C  
ATOM   2428  CD  ARG A 153      56.665   0.620  12.278  1.00  0.98           C  
ATOM   2429  NE  ARG A 153      56.575   0.234  10.879  1.00  0.98           N  
ATOM   2430  CZ  ARG A 153      56.306   1.089   9.871  1.00  0.98           C  
ATOM   2431  NH1 ARG A 153      56.092   2.360  10.130  1.00  0.98           N  
ATOM   2432  NH2 ARG A 153      56.254   0.650   8.625  1.00  0.98           N  
ATOM   2433  H   ARG A 153      54.637  -1.157  15.325  1.00  0.98           H  
ATOM   2434  HA  ARG A 153      57.315  -2.049  15.364  1.00  0.98           H  
ATOM   2435 1HB  ARG A 153      56.098   0.659  14.834  1.00  0.98           H  
ATOM   2436 2HB  ARG A 153      57.830   0.392  14.726  1.00  0.98           H  
ATOM   2437 1HG  ARG A 153      57.530  -1.180  12.915  1.00  0.98           H  
ATOM   2438 2HG  ARG A 153      55.772  -1.119  13.082  1.00  0.98           H  
ATOM   2439 1HD  ARG A 153      55.796   1.239  12.516  1.00  0.98           H  
ATOM   2440 2HD  ARG A 153      57.572   1.205  12.414  1.00  0.98           H  
ATOM   2441  HE  ARG A 153      56.734  -0.737  10.647  1.00  0.98           H  
ATOM   2442 1HH1 ARG A 153      56.126   2.694  11.084  1.00  0.98           H  
ATOM   2443 2HH1 ARG A 153      55.887   3.002   9.378  1.00  0.98           H  
ATOM   2444 1HH2 ARG A 153      56.418  -0.328   8.425  1.00  0.98           H  
ATOM   2445 2HH2 ARG A 153      56.052   1.291   7.872  1.00  0.98           H  
ATOM   2446  N   CYS A 154      56.632   0.004  17.824  1.00  1.00           N  
ATOM   2447  CA  CYS A 154      57.169   0.548  19.061  1.00  1.00           C  
ATOM   2448  C   CYS A 154      57.286  -0.492  20.198  1.00  1.00           C  
ATOM   2449  O   CYS A 154      57.880  -0.205  21.238  1.00  1.00           O  
ATOM   2450  CB  CYS A 154      56.290   1.690  19.519  1.00  1.00           C  
ATOM   2451  SG  CYS A 154      56.256   3.108  18.431  1.00  1.00           S  
ATOM   2452  H   CYS A 154      55.657   0.187  17.575  1.00  1.00           H  
ATOM   2453  HA  CYS A 154      58.163   0.939  18.852  1.00  1.00           H  
ATOM   2454 1HB  CYS A 154      55.277   1.318  19.566  1.00  1.00           H  
ATOM   2455 2HB  CYS A 154      56.599   2.013  20.508  1.00  1.00           H  
ATOM   2456  HG  CYS A 154      55.486   2.513  17.486  1.00  1.00           H  
ATOM   2457  N   GLY A 155      56.699  -1.678  20.006  1.00  1.01           N  
ATOM   2458  CA  GLY A 155      56.701  -2.771  20.982  1.00  1.01           C  
ATOM   2459  C   GLY A 155      55.638  -2.605  22.093  1.00  1.01           C  
ATOM   2460  O   GLY A 155      55.147  -1.500  22.310  1.00  1.01           O  
ATOM   2461  H   GLY A 155      56.256  -1.870  19.108  1.00  1.01           H  
ATOM   2462 1HA  GLY A 155      56.537  -3.681  20.418  1.00  1.01           H  
ATOM   2463 2HA  GLY A 155      57.690  -2.850  21.431  1.00  1.01           H  
ATOM   2464  N   PRO A 156      55.303  -3.673  22.857  1.00  1.01           N  
ATOM   2465  CA  PRO A 156      54.369  -3.677  23.987  1.00  1.01           C  
ATOM   2466  C   PRO A 156      54.814  -2.714  25.077  1.00  1.01           C  
ATOM   2467  O   PRO A 156      56.013  -2.468  25.247  1.00  1.01           O  
ATOM   2468  CB  PRO A 156      54.431  -5.122  24.487  1.00  1.01           C  
ATOM   2469  CG  PRO A 156      54.898  -5.928  23.299  1.00  1.01           C  
ATOM   2470  CD  PRO A 156      55.858  -5.017  22.554  1.00  1.01           C  
ATOM   2471  HA  PRO A 156      53.356  -3.422  23.632  1.00  1.01           H  
ATOM   2472 1HB  PRO A 156      55.114  -5.187  25.347  1.00  1.01           H  
ATOM   2473 2HB  PRO A 156      53.436  -5.426  24.849  1.00  1.01           H  
ATOM   2474 1HG  PRO A 156      55.379  -6.858  23.638  1.00  1.01           H  
ATOM   2475 2HG  PRO A 156      54.036  -6.224  22.683  1.00  1.01           H  
ATOM   2476 1HD  PRO A 156      56.886  -5.113  22.938  1.00  1.01           H  
ATOM   2477 2HD  PRO A 156      55.774  -5.288  21.501  1.00  1.01           H  
ATOM   2478  N   GLY A 157      53.864  -2.134  25.803  1.00  1.00           N  
ATOM   2479  CA  GLY A 157      54.169  -1.220  26.905  1.00  1.00           C  
ATOM   2480  C   GLY A 157      54.620   0.145  26.398  1.00  1.00           C  
ATOM   2481  O   GLY A 157      53.936   1.156  26.561  1.00  1.00           O  
ATOM   2482  H   GLY A 157      52.881  -2.369  25.646  1.00  1.00           H  
ATOM   2483 1HA  GLY A 157      53.278  -1.103  27.524  1.00  1.00           H  
ATOM   2484 2HA  GLY A 157      54.945  -1.654  27.535  1.00  1.00           H  
ATOM   2485  N   LEU A 158      55.782   0.175  25.757  1.00  0.97           N  
ATOM   2486  CA  LEU A 158      56.280   1.425  25.217  1.00  0.97           C  
ATOM   2487  C   LEU A 158      55.336   1.931  24.154  1.00  0.97           C  
ATOM   2488  O   LEU A 158      54.844   3.057  24.234  1.00  0.97           O  
ATOM   2489  CB  LEU A 158      57.668   1.252  24.602  1.00  0.97           C  
ATOM   2490  CG  LEU A 158      58.214   2.507  23.925  1.00  0.97           C  
ATOM   2491  CD1 LEU A 158      58.356   3.621  24.958  1.00  0.97           C  
ATOM   2492  CD2 LEU A 158      59.537   2.195  23.258  1.00  0.97           C  
ATOM   2493  H   LEU A 158      56.290  -0.700  25.636  1.00  0.97           H  
ATOM   2494  HA  LEU A 158      56.332   2.162  26.017  1.00  0.97           H  
ATOM   2495 1HB  LEU A 158      58.365   0.953  25.378  1.00  0.97           H  
ATOM   2496 2HB  LEU A 158      57.622   0.455  23.851  1.00  0.97           H  
ATOM   2497  HG  LEU A 158      57.512   2.831  23.173  1.00  0.97           H  
ATOM   2498 1HD1 LEU A 158      58.729   4.521  24.475  1.00  0.97           H  
ATOM   2499 2HD1 LEU A 158      57.384   3.827  25.407  1.00  0.97           H  
ATOM   2500 3HD1 LEU A 158      59.055   3.310  25.732  1.00  0.97           H  
ATOM   2501 1HD2 LEU A 158      59.914   3.090  22.763  1.00  0.97           H  
ATOM   2502 2HD2 LEU A 158      60.255   1.863  24.007  1.00  0.97           H  
ATOM   2503 3HD2 LEU A 158      59.387   1.406  22.522  1.00  0.97           H  
ATOM   2504  N   GLY A 159      55.046   1.081  23.172  1.00  0.94           N  
ATOM   2505  CA  GLY A 159      54.165   1.451  22.094  1.00  0.94           C  
ATOM   2506  C   GLY A 159      52.775   1.721  22.570  1.00  0.94           C  
ATOM   2507  O   GLY A 159      52.122   2.631  22.078  1.00  0.94           O  
ATOM   2508  H   GLY A 159      55.441   0.144  23.137  1.00  0.94           H  
ATOM   2509 1HA  GLY A 159      54.551   2.338  21.601  1.00  0.94           H  
ATOM   2510 2HA  GLY A 159      54.137   0.641  21.363  1.00  0.94           H  
ATOM   2511  N   GLU A 160      52.311   0.958  23.550  1.00  0.92           N  
ATOM   2512  CA  GLU A 160      50.946   1.140  24.002  1.00  0.92           C  
ATOM   2513  C   GLU A 160      50.744   2.523  24.581  1.00  0.92           C  
ATOM   2514  O   GLU A 160      49.759   3.191  24.265  1.00  0.92           O  
ATOM   2515  CB  GLU A 160      50.598   0.065  25.018  1.00  0.92           C  
ATOM   2516  CG  GLU A 160      50.471  -1.332  24.418  1.00  0.92           C  
ATOM   2517  CD  GLU A 160      50.215  -2.375  25.425  1.00  0.92           C  
ATOM   2518  OE1 GLU A 160      49.083  -2.767  25.583  1.00  0.92           O  
ATOM   2519  OE2 GLU A 160      51.161  -2.839  26.010  1.00  0.92           O  
ATOM   2520  H   GLU A 160      52.905   0.245  23.948  1.00  0.92           H  
ATOM   2521  HA  GLU A 160      50.279   1.045  23.153  1.00  0.92           H  
ATOM   2522 1HB  GLU A 160      51.362   0.038  25.794  1.00  0.92           H  
ATOM   2523 2HB  GLU A 160      49.649   0.313  25.497  1.00  0.92           H  
ATOM   2524 1HG  GLU A 160      49.685  -1.337  23.696  1.00  0.92           H  
ATOM   2525 2HG  GLU A 160      51.400  -1.564  23.894  1.00  0.92           H  
ATOM   2526  N   PHE A 161      51.707   3.001  25.358  1.00  0.90           N  
ATOM   2527  CA  PHE A 161      51.574   4.335  25.908  1.00  0.90           C  
ATOM   2528  C   PHE A 161      51.954   5.431  24.913  1.00  0.90           C  
ATOM   2529  O   PHE A 161      51.290   6.467  24.860  1.00  0.90           O  
ATOM   2530  CB  PHE A 161      52.296   4.426  27.241  1.00  0.90           C  
ATOM   2531  CG  PHE A 161      51.464   3.743  28.337  1.00  0.90           C  
ATOM   2532  CD1 PHE A 161      51.625   2.401  28.653  1.00  0.90           C  
ATOM   2533  CD2 PHE A 161      50.493   4.467  29.037  1.00  0.90           C  
ATOM   2534  CE1 PHE A 161      50.846   1.798  29.629  1.00  0.90           C  
ATOM   2535  CE2 PHE A 161      49.719   3.863  30.016  1.00  0.90           C  
ATOM   2536  CZ  PHE A 161      49.892   2.531  30.309  1.00  0.90           C  
ATOM   2537  H   PHE A 161      52.515   2.423  25.604  1.00  0.90           H  
ATOM   2538  HA  PHE A 161      50.520   4.479  26.145  1.00  0.90           H  
ATOM   2539 1HB  PHE A 161      53.266   3.924  27.170  1.00  0.90           H  
ATOM   2540 2HB  PHE A 161      52.464   5.465  27.510  1.00  0.90           H  
ATOM   2541  HD1 PHE A 161      52.362   1.817  28.125  1.00  0.90           H  
ATOM   2542  HD2 PHE A 161      50.342   5.521  28.803  1.00  0.90           H  
ATOM   2543  HE1 PHE A 161      50.983   0.743  29.858  1.00  0.90           H  
ATOM   2544  HE2 PHE A 161      48.960   4.438  30.551  1.00  0.90           H  
ATOM   2545  HZ  PHE A 161      49.270   2.062  31.074  1.00  0.90           H  
ATOM   2546  N   LEU A 162      52.980   5.226  24.073  1.00  0.91           N  
ATOM   2547  CA  LEU A 162      53.294   6.299  23.126  1.00  0.91           C  
ATOM   2548  C   LEU A 162      52.104   6.492  22.198  1.00  0.91           C  
ATOM   2549  O   LEU A 162      51.674   7.618  21.922  1.00  0.91           O  
ATOM   2550  CB  LEU A 162      54.498   5.929  22.246  1.00  0.91           C  
ATOM   2551  CG  LEU A 162      55.872   5.864  22.905  1.00  0.91           C  
ATOM   2552  CD1 LEU A 162      56.857   5.295  21.884  1.00  0.91           C  
ATOM   2553  CD2 LEU A 162      56.284   7.237  23.374  1.00  0.91           C  
ATOM   2554  H   LEU A 162      53.538   4.373  24.103  1.00  0.91           H  
ATOM   2555  HA  LEU A 162      53.486   7.220  23.670  1.00  0.91           H  
ATOM   2556 1HB  LEU A 162      54.311   4.943  21.820  1.00  0.91           H  
ATOM   2557 2HB  LEU A 162      54.559   6.642  21.425  1.00  0.91           H  
ATOM   2558  HG  LEU A 162      55.843   5.199  23.754  1.00  0.91           H  
ATOM   2559 1HD1 LEU A 162      57.847   5.223  22.323  1.00  0.91           H  
ATOM   2560 2HD1 LEU A 162      56.520   4.306  21.581  1.00  0.91           H  
ATOM   2561 3HD1 LEU A 162      56.897   5.945  21.012  1.00  0.91           H  
ATOM   2562 1HD2 LEU A 162      57.268   7.180  23.840  1.00  0.91           H  
ATOM   2563 2HD2 LEU A 162      56.322   7.918  22.523  1.00  0.91           H  
ATOM   2564 3HD2 LEU A 162      55.557   7.602  24.099  1.00  0.91           H  
ATOM   2565  N   PHE A 163      51.540   5.374  21.761  1.00  0.96           N  
ATOM   2566  CA  PHE A 163      50.398   5.348  20.885  1.00  0.96           C  
ATOM   2567  C   PHE A 163      49.220   6.024  21.524  1.00  0.96           C  
ATOM   2568  O   PHE A 163      48.584   6.869  20.901  1.00  0.96           O  
ATOM   2569  CB  PHE A 163      50.049   3.926  20.524  1.00  0.96           C  
ATOM   2570  CG  PHE A 163      48.892   3.780  19.704  1.00  0.96           C  
ATOM   2571  CD1 PHE A 163      48.928   4.029  18.379  1.00  0.96           C  
ATOM   2572  CD2 PHE A 163      47.758   3.362  20.266  1.00  0.96           C  
ATOM   2573  CE1 PHE A 163      47.817   3.871  17.644  1.00  0.96           C  
ATOM   2574  CE2 PHE A 163      46.632   3.174  19.538  1.00  0.96           C  
ATOM   2575  CZ  PHE A 163      46.650   3.435  18.234  1.00  0.96           C  
ATOM   2576  H   PHE A 163      51.924   4.471  22.036  1.00  0.96           H  
ATOM   2577  HA  PHE A 163      50.651   5.891  19.973  1.00  0.96           H  
ATOM   2578 1HB  PHE A 163      50.889   3.461  20.012  1.00  0.96           H  
ATOM   2579 2HB  PHE A 163      49.869   3.366  21.441  1.00  0.96           H  
ATOM   2580  HD1 PHE A 163      49.853   4.365  17.915  1.00  0.96           H  
ATOM   2581  HD2 PHE A 163      47.784   3.184  21.325  1.00  0.96           H  
ATOM   2582  HE1 PHE A 163      47.867   4.083  16.601  1.00  0.96           H  
ATOM   2583  HE2 PHE A 163      45.717   2.821  20.003  1.00  0.96           H  
ATOM   2584  HZ  PHE A 163      45.744   3.299  17.664  1.00  0.96           H  
ATOM   2585  N   ASP A 164      48.918   5.660  22.773  1.00  1.06           N  
ATOM   2586  CA  ASP A 164      47.763   6.221  23.435  1.00  1.06           C  
ATOM   2587  C   ASP A 164      47.885   7.741  23.553  1.00  1.06           C  
ATOM   2588  O   ASP A 164      46.896   8.465  23.399  1.00  1.06           O  
ATOM   2589  CB  ASP A 164      47.648   5.629  24.835  1.00  1.06           C  
ATOM   2590  CG  ASP A 164      46.348   5.828  25.396  1.00  1.06           C  
ATOM   2591  OD1 ASP A 164      45.460   5.204  24.885  1.00  1.06           O  
ATOM   2592  OD2 ASP A 164      46.159   6.607  26.302  1.00  1.06           O  
ATOM   2593  H   ASP A 164      49.462   4.949  23.263  1.00  1.06           H  
ATOM   2594  HA  ASP A 164      46.873   5.974  22.856  1.00  1.06           H  
ATOM   2595 1HB  ASP A 164      47.836   4.568  24.781  1.00  1.06           H  
ATOM   2596 2HB  ASP A 164      48.411   6.066  25.486  1.00  1.06           H  
ATOM   2597  N   LYS A 165      49.110   8.241  23.765  1.00  1.25           N  
ATOM   2598  CA  LYS A 165      49.303   9.680  23.863  1.00  1.25           C  
ATOM   2599  C   LYS A 165      49.009  10.364  22.530  1.00  1.25           C  
ATOM   2600  O   LYS A 165      48.396  11.434  22.506  1.00  1.25           O  
ATOM   2601  CB  LYS A 165      50.723   9.996  24.339  1.00  1.25           C  
ATOM   2602  CG  LYS A 165      50.980   9.652  25.810  1.00  1.25           C  
ATOM   2603  CD  LYS A 165      52.421   9.930  26.207  1.00  1.25           C  
ATOM   2604  CE  LYS A 165      52.670   9.562  27.664  1.00  1.25           C  
ATOM   2605  NZ  LYS A 165      54.084   9.803  28.065  1.00  1.25           N  
ATOM   2606  H   LYS A 165      49.902   7.611  23.904  1.00  1.25           H  
ATOM   2607  HA  LYS A 165      48.602  10.070  24.598  1.00  1.25           H  
ATOM   2608 1HB  LYS A 165      51.437   9.431  23.740  1.00  1.25           H  
ATOM   2609 2HB  LYS A 165      50.931  11.053  24.190  1.00  1.25           H  
ATOM   2610 1HG  LYS A 165      50.322  10.250  26.438  1.00  1.25           H  
ATOM   2611 2HG  LYS A 165      50.751   8.603  25.981  1.00  1.25           H  
ATOM   2612 1HD  LYS A 165      53.087   9.338  25.574  1.00  1.25           H  
ATOM   2613 2HD  LYS A 165      52.645  10.985  26.059  1.00  1.25           H  
ATOM   2614 1HE  LYS A 165      52.016  10.157  28.299  1.00  1.25           H  
ATOM   2615 2HE  LYS A 165      52.438   8.505  27.807  1.00  1.25           H  
ATOM   2616 1HZ  LYS A 165      54.209   9.546  29.034  1.00  1.25           H  
ATOM   2617 2HZ  LYS A 165      54.696   9.245  27.486  1.00  1.25           H  
ATOM   2618 3HZ  LYS A 165      54.307  10.781  27.945  1.00  1.25           H  
ATOM   2619  N   GLU A 166      49.408   9.742  21.415  1.00  1.56           N  
ATOM   2620  CA  GLU A 166      49.129  10.315  20.097  1.00  1.56           C  
ATOM   2621  C   GLU A 166      47.651  10.152  19.704  1.00  1.56           C  
ATOM   2622  O   GLU A 166      47.070  11.019  19.048  1.00  1.56           O  
ATOM   2623  CB  GLU A 166      50.019   9.688  19.011  1.00  1.56           C  
ATOM   2624  CG  GLU A 166      51.514  10.036  19.106  1.00  1.56           C  
ATOM   2625  CD  GLU A 166      52.348   9.468  17.950  1.00  1.56           C  
ATOM   2626  OE1 GLU A 166      51.814   8.735  17.145  1.00  1.56           O  
ATOM   2627  OE2 GLU A 166      53.514   9.790  17.874  1.00  1.56           O  
ATOM   2628  H   GLU A 166      49.937   8.867  21.493  1.00  1.56           H  
ATOM   2629  HA  GLU A 166      49.345  11.381  20.140  1.00  1.56           H  
ATOM   2630 1HB  GLU A 166      49.930   8.599  19.067  1.00  1.56           H  
ATOM   2631 2HB  GLU A 166      49.666   9.995  18.029  1.00  1.56           H  
ATOM   2632 1HG  GLU A 166      51.621  11.119  19.121  1.00  1.56           H  
ATOM   2633 2HG  GLU A 166      51.900   9.647  20.051  1.00  1.56           H  
ATOM   2634  N   LEU A 167      47.055   9.024  20.104  1.00  2.03           N  
ATOM   2635  CA  LEU A 167      45.668   8.687  19.792  1.00  2.03           C  
ATOM   2636  C   LEU A 167      44.730   9.689  20.466  1.00  2.03           C  
ATOM   2637  O   LEU A 167      43.713  10.100  19.897  1.00  2.03           O  
ATOM   2638  CB  LEU A 167      45.345   7.274  20.303  1.00  2.03           C  
ATOM   2639  CG  LEU A 167      44.003   6.661  19.881  1.00  2.03           C  
ATOM   2640  CD1 LEU A 167      43.980   6.518  18.355  1.00  2.03           C  
ATOM   2641  CD2 LEU A 167      43.841   5.329  20.568  1.00  2.03           C  
ATOM   2642  H   LEU A 167      47.605   8.350  20.623  1.00  2.03           H  
ATOM   2643  HA  LEU A 167      45.526   8.730  18.717  1.00  2.03           H  
ATOM   2644 1HB  LEU A 167      46.138   6.601  19.974  1.00  2.03           H  
ATOM   2645 2HB  LEU A 167      45.360   7.300  21.393  1.00  2.03           H  
ATOM   2646  HG  LEU A 167      43.184   7.320  20.173  1.00  2.03           H  
ATOM   2647 1HD1 LEU A 167      43.044   6.085  18.037  1.00  2.03           H  
ATOM   2648 2HD1 LEU A 167      44.100   7.495  17.888  1.00  2.03           H  
ATOM   2649 3HD1 LEU A 167      44.797   5.867  18.044  1.00  2.03           H  
ATOM   2650 1HD2 LEU A 167      42.907   4.867  20.285  1.00  2.03           H  
ATOM   2651 2HD2 LEU A 167      44.631   4.706  20.288  1.00  2.03           H  
ATOM   2652 3HD2 LEU A 167      43.871   5.483  21.636  1.00  2.03           H  
ATOM   2653  N   ASN A 168      45.090  10.118  21.678  1.00  2.67           N  
ATOM   2654  CA  ASN A 168      44.282  11.034  22.480  1.00  2.67           C  
ATOM   2655  C   ASN A 168      44.394  12.482  21.991  1.00  2.67           C  
ATOM   2656  O   ASN A 168      44.962  13.338  22.672  1.00  2.67           O  
ATOM   2657  CB  ASN A 168      44.735  10.962  23.928  1.00  2.67           C  
ATOM   2658  CG  ASN A 168      43.815  11.636  24.910  1.00  2.67           C  
ATOM   2659  OD1 ASN A 168      42.641  11.904  24.626  1.00  2.67           O  
ATOM   2660  ND2 ASN A 168      44.334  11.908  26.086  1.00  2.67           N  
ATOM   2661  H   ASN A 168      45.941   9.740  22.099  1.00  2.67           H  
ATOM   2662  HA  ASN A 168      43.236  10.735  22.404  1.00  2.67           H  
ATOM   2663 1HB  ASN A 168      44.879   9.934  24.219  1.00  2.67           H  
ATOM   2664 2HB  ASN A 168      45.718  11.436  23.999  1.00  2.67           H  
ATOM   2665 1HD2 ASN A 168      43.778  12.352  26.788  1.00  2.67           H  
ATOM   2666 2HD2 ASN A 168      45.288  11.670  26.275  1.00  2.67           H  
ATOM   2667  N   SER A 169      43.828  12.741  20.817  1.00  3.43           N  
ATOM   2668  CA  SER A 169      43.896  14.057  20.195  1.00  3.43           C  
ATOM   2669  C   SER A 169      42.654  14.353  19.360  1.00  3.43           C  
ATOM   2670  O   SER A 169      41.563  14.515  19.908  1.00  3.43           O  
ATOM   2671  OXT SER A 169      42.790  14.662  18.177  1.00  3.43           O  
ATOM   2672  CB  SER A 169      45.140  14.144  19.330  1.00  3.43           C  
ATOM   2673  OG  SER A 169      45.226  15.388  18.687  1.00  3.43           O  
ATOM   2674  H   SER A 169      43.396  11.956  20.331  1.00  3.43           H  
ATOM   2675  HA  SER A 169      43.964  14.806  20.984  1.00  3.43           H  
ATOM   2676 1HB  SER A 169      46.025  13.990  19.953  1.00  3.43           H  
ATOM   2677 2HB  SER A 169      45.125  13.343  18.589  1.00  3.43           H  
ATOM   2678  HG  SER A 169      46.043  15.365  18.182  1.00  3.43           H  
TER    2679
ENDMDL

REMARK ID 75989 MODEL 3 2021-05-15_00000155_1_19
PFRMAT TS
TARGET 2021-05-15_00000155_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       0.999   1.033  -4.204  1.00  2.18           N  
ATOM      2  CA  MET A   1       2.269   1.216  -3.516  1.00  2.18           C  
ATOM      3  C   MET A   1       2.036   1.074  -2.014  1.00  2.18           C  
ATOM      4  O   MET A   1       1.891  -0.039  -1.507  1.00  2.18           O  
ATOM      5  CB  MET A   1       2.855   2.589  -3.870  1.00  2.18           C  
ATOM      6  CG  MET A   1       4.251   2.905  -3.288  1.00  2.18           C  
ATOM      7  SD  MET A   1       4.746   4.597  -3.619  1.00  2.18           S  
ATOM      8  CE  MET A   1       3.648   5.465  -2.490  1.00  2.18           C  
ATOM      9 1H   MET A   1       1.105   0.343  -4.932  1.00  2.18           H  
ATOM     10 2H   MET A   1       0.307   0.715  -3.538  1.00  2.18           H  
ATOM     11 3H   MET A   1       0.701   1.908  -4.607  1.00  2.18           H  
ATOM     12  HA  MET A   1       2.961   0.434  -3.829  1.00  2.18           H  
ATOM     13 1HB  MET A   1       2.959   2.646  -4.952  1.00  2.18           H  
ATOM     14 2HB  MET A   1       2.163   3.378  -3.586  1.00  2.18           H  
ATOM     15 1HG  MET A   1       4.315   2.734  -2.222  1.00  2.18           H  
ATOM     16 2HG  MET A   1       4.975   2.246  -3.765  1.00  2.18           H  
ATOM     17 1HE  MET A   1       3.820   6.539  -2.566  1.00  2.18           H  
ATOM     18 2HE  MET A   1       2.616   5.247  -2.748  1.00  2.18           H  
ATOM     19 3HE  MET A   1       3.845   5.138  -1.469  1.00  2.18           H  
ATOM     20  N   SER A   2       1.980   2.197  -1.302  1.00  1.74           N  
ATOM     21  CA  SER A   2       1.697   2.181   0.127  1.00  1.74           C  
ATOM     22  C   SER A   2       0.286   1.730   0.414  1.00  1.74           C  
ATOM     23  O   SER A   2      -0.650   2.093  -0.296  1.00  1.74           O  
ATOM     24  CB  SER A   2       1.899   3.528   0.768  1.00  1.74           C  
ATOM     25  OG  SER A   2       1.506   3.473   2.131  1.00  1.74           O  
ATOM     26  H   SER A   2       2.134   3.088  -1.746  1.00  1.74           H  
ATOM     27  HA  SER A   2       2.381   1.473   0.600  1.00  1.74           H  
ATOM     28 1HB  SER A   2       2.948   3.812   0.698  1.00  1.74           H  
ATOM     29 2HB  SER A   2       1.316   4.281   0.239  1.00  1.74           H  
ATOM     30  HG  SER A   2       1.785   4.315   2.517  1.00  1.74           H  
ATOM     31  N   LEU A   3       0.114   1.023   1.518  1.00  1.38           N  
ATOM     32  CA  LEU A   3      -1.203   0.582   1.951  1.00  1.38           C  
ATOM     33  C   LEU A   3      -2.120   1.764   2.259  1.00  1.38           C  
ATOM     34  O   LEU A   3      -3.342   1.649   2.184  1.00  1.38           O  
ATOM     35  CB  LEU A   3      -1.078  -0.307   3.188  1.00  1.38           C  
ATOM     36  CG  LEU A   3      -0.390  -1.655   2.952  1.00  1.38           C  
ATOM     37  CD1 LEU A   3      -0.206  -2.368   4.284  1.00  1.38           C  
ATOM     38  CD2 LEU A   3      -1.232  -2.483   1.995  1.00  1.38           C  
ATOM     39  H   LEU A   3       0.926   0.775   2.063  1.00  1.38           H  
ATOM     40  HA  LEU A   3      -1.652   0.001   1.146  1.00  1.38           H  
ATOM     41 1HB  LEU A   3      -0.513   0.231   3.947  1.00  1.38           H  
ATOM     42 2HB  LEU A   3      -2.076  -0.504   3.577  1.00  1.38           H  
ATOM     43  HG  LEU A   3       0.597  -1.491   2.515  1.00  1.38           H  
ATOM     44 1HD1 LEU A   3       0.292  -3.324   4.120  1.00  1.38           H  
ATOM     45 2HD1 LEU A   3       0.404  -1.752   4.946  1.00  1.38           H  
ATOM     46 3HD1 LEU A   3      -1.179  -2.540   4.743  1.00  1.38           H  
ATOM     47 1HD2 LEU A   3      -0.744  -3.443   1.819  1.00  1.38           H  
ATOM     48 2HD2 LEU A   3      -2.218  -2.652   2.428  1.00  1.38           H  
ATOM     49 3HD2 LEU A   3      -1.338  -1.950   1.048  1.00  1.38           H  
ATOM     50  N   CYS A   4      -1.543   2.925   2.586  1.00  1.11           N  
ATOM     51  CA  CYS A   4      -2.367   4.085   2.924  1.00  1.11           C  
ATOM     52  C   CYS A   4      -3.122   4.622   1.705  1.00  1.11           C  
ATOM     53  O   CYS A   4      -4.121   5.339   1.839  1.00  1.11           O  
ATOM     54  CB  CYS A   4      -1.507   5.196   3.497  1.00  1.11           C  
ATOM     55  SG  CYS A   4      -0.400   5.920   2.299  1.00  1.11           S  
ATOM     56  H   CYS A   4      -0.524   3.008   2.582  1.00  1.11           H  
ATOM     57  HA  CYS A   4      -3.093   3.785   3.679  1.00  1.11           H  
ATOM     58 1HB  CYS A   4      -2.145   5.978   3.888  1.00  1.11           H  
ATOM     59 2HB  CYS A   4      -0.912   4.813   4.322  1.00  1.11           H  
ATOM     60  HG  CYS A   4      -1.364   6.380   1.478  1.00  1.11           H  
ATOM     61  N   ARG A   5      -2.676   4.225   0.508  1.00  0.93           N  
ATOM     62  CA  ARG A   5      -3.310   4.632  -0.731  1.00  0.93           C  
ATOM     63  C   ARG A   5      -4.381   3.633  -1.147  1.00  0.93           C  
ATOM     64  O   ARG A   5      -4.960   3.747  -2.232  1.00  0.93           O  
ATOM     65  CB  ARG A   5      -2.307   4.778  -1.873  1.00  0.93           C  
ATOM     66  CG  ARG A   5      -1.324   5.940  -1.777  1.00  0.93           C  
ATOM     67  CD  ARG A   5      -0.390   5.951  -2.936  1.00  0.93           C  
ATOM     68  NE  ARG A   5      -1.101   6.143  -4.215  1.00  0.93           N  
ATOM     69  CZ  ARG A   5      -1.382   7.329  -4.817  1.00  0.93           C  
ATOM     70  NH1 ARG A   5      -1.001   8.477  -4.307  1.00  0.93           N  
ATOM     71  NH2 ARG A   5      -2.055   7.332  -5.958  1.00  0.93           N  
ATOM     72  H   ARG A   5      -1.877   3.597   0.438  1.00  0.93           H  
ATOM     73  HA  ARG A   5      -3.782   5.601  -0.571  1.00  0.93           H  
ATOM     74 1HB  ARG A   5      -1.719   3.865  -1.941  1.00  0.93           H  
ATOM     75 2HB  ARG A   5      -2.850   4.890  -2.810  1.00  0.93           H  
ATOM     76 1HG  ARG A   5      -1.874   6.880  -1.792  1.00  0.93           H  
ATOM     77 2HG  ARG A   5      -0.749   5.865  -0.857  1.00  0.93           H  
ATOM     78 1HD  ARG A   5       0.324   6.767  -2.814  1.00  0.93           H  
ATOM     79 2HD  ARG A   5       0.140   5.004  -2.979  1.00  0.93           H  
ATOM     80  HE  ARG A   5      -1.437   5.312  -4.679  1.00  0.93           H  
ATOM     81 1HH1 ARG A   5      -0.478   8.530  -3.423  1.00  0.93           H  
ATOM     82 2HH1 ARG A   5      -1.221   9.334  -4.791  1.00  0.93           H  
ATOM     83 1HH2 ARG A   5      -2.362   6.461  -6.370  1.00  0.93           H  
ATOM     84 2HH2 ARG A   5      -2.272   8.209  -6.414  1.00  0.93           H  
ATOM     85  N   GLN A   6      -4.636   2.616  -0.328  1.00  0.82           N  
ATOM     86  CA  GLN A   6      -5.658   1.660  -0.700  1.00  0.82           C  
ATOM     87  C   GLN A   6      -6.973   2.411  -0.880  1.00  0.82           C  
ATOM     88  O   GLN A   6      -7.392   3.176  -0.005  1.00  0.82           O  
ATOM     89  CB  GLN A   6      -5.778   0.555   0.358  1.00  0.82           C  
ATOM     90  CG  GLN A   6      -6.837  -0.513   0.057  1.00  0.82           C  
ATOM     91  CD  GLN A   6      -6.490  -1.397  -1.142  1.00  0.82           C  
ATOM     92  OE1 GLN A   6      -5.407  -1.998  -1.187  1.00  0.82           O  
ATOM     93  NE2 GLN A   6      -7.401  -1.491  -2.114  1.00  0.82           N  
ATOM     94  H   GLN A   6      -4.146   2.500   0.559  1.00  0.82           H  
ATOM     95  HA  GLN A   6      -5.387   1.204  -1.652  1.00  0.82           H  
ATOM     96 1HB  GLN A   6      -4.811   0.058   0.471  1.00  0.82           H  
ATOM     97 2HB  GLN A   6      -6.018   1.006   1.321  1.00  0.82           H  
ATOM     98 1HG  GLN A   6      -6.938  -1.153   0.931  1.00  0.82           H  
ATOM     99 2HG  GLN A   6      -7.774  -0.022  -0.145  1.00  0.82           H  
ATOM    100 1HE2 GLN A   6      -7.220  -2.060  -2.915  1.00  0.82           H  
ATOM    101 2HE2 GLN A   6      -8.288  -0.986  -2.051  1.00  0.82           H  
ATOM    102  N   ASN A   7      -7.592   2.213  -2.046  1.00  0.76           N  
ATOM    103  CA  ASN A   7      -8.855   2.832  -2.470  1.00  0.76           C  
ATOM    104  C   ASN A   7      -8.773   4.365  -2.664  1.00  0.76           C  
ATOM    105  O   ASN A   7      -9.780   5.028  -2.940  1.00  0.76           O  
ATOM    106  CB  ASN A   7      -9.966   2.479  -1.491  1.00  0.76           C  
ATOM    107  CG  ASN A   7     -10.150   0.977  -1.335  1.00  0.76           C  
ATOM    108  OD1 ASN A   7      -9.856   0.189  -2.250  1.00  0.76           O  
ATOM    109  ND2 ASN A   7     -10.626   0.567  -0.190  1.00  0.76           N  
ATOM    110  H   ASN A   7      -7.145   1.581  -2.696  1.00  0.76           H  
ATOM    111  HA  ASN A   7      -9.122   2.411  -3.441  1.00  0.76           H  
ATOM    112 1HB  ASN A   7      -9.783   2.924  -0.516  1.00  0.76           H  
ATOM    113 2HB  ASN A   7     -10.910   2.899  -1.853  1.00  0.76           H  
ATOM    114 1HD2 ASN A   7     -10.778  -0.407  -0.027  1.00  0.76           H  
ATOM    115 2HD2 ASN A   7     -10.856   1.231   0.520  1.00  0.76           H  
ATOM    116  N   TYR A   8      -7.566   4.935  -2.622  1.00  0.73           N  
ATOM    117  CA  TYR A   8      -7.406   6.373  -2.805  1.00  0.73           C  
ATOM    118  C   TYR A   8      -7.319   6.730  -4.276  1.00  0.73           C  
ATOM    119  O   TYR A   8      -6.257   7.065  -4.801  1.00  0.73           O  
ATOM    120  CB  TYR A   8      -6.171   6.870  -2.068  1.00  0.73           C  
ATOM    121  CG  TYR A   8      -6.074   8.342  -1.964  1.00  0.73           C  
ATOM    122  CD1 TYR A   8      -6.933   9.051  -1.134  1.00  0.73           C  
ATOM    123  CD2 TYR A   8      -5.123   8.998  -2.705  1.00  0.73           C  
ATOM    124  CE1 TYR A   8      -6.823  10.419  -1.053  1.00  0.73           C  
ATOM    125  CE2 TYR A   8      -5.024  10.350  -2.628  1.00  0.73           C  
ATOM    126  CZ  TYR A   8      -5.864  11.061  -1.807  1.00  0.73           C  
ATOM    127  OH  TYR A   8      -5.754  12.408  -1.743  1.00  0.73           O  
ATOM    128  H   TYR A   8      -6.737   4.371  -2.436  1.00  0.73           H  
ATOM    129  HA  TYR A   8      -8.282   6.876  -2.392  1.00  0.73           H  
ATOM    130 1HB  TYR A   8      -6.159   6.455  -1.059  1.00  0.73           H  
ATOM    131 2HB  TYR A   8      -5.278   6.506  -2.576  1.00  0.73           H  
ATOM    132  HD1 TYR A   8      -7.686   8.527  -0.549  1.00  0.73           H  
ATOM    133  HD2 TYR A   8      -4.454   8.437  -3.359  1.00  0.73           H  
ATOM    134  HE1 TYR A   8      -7.486  10.988  -0.404  1.00  0.73           H  
ATOM    135  HE2 TYR A   8      -4.279  10.866  -3.225  1.00  0.73           H  
ATOM    136  HH  TYR A   8      -5.074  12.701  -2.359  1.00  0.73           H  
ATOM    137  N   HIS A   9      -8.458   6.651  -4.934  1.00  0.71           N  
ATOM    138  CA  HIS A   9      -8.549   6.892  -6.364  1.00  0.71           C  
ATOM    139  C   HIS A   9      -8.186   8.334  -6.685  1.00  0.71           C  
ATOM    140  O   HIS A   9      -8.494   9.254  -5.917  1.00  0.71           O  
ATOM    141  CB  HIS A   9      -9.927   6.542  -6.907  1.00  0.71           C  
ATOM    142  CG  HIS A   9      -9.978   6.432  -8.420  1.00  0.71           C  
ATOM    143  ND1 HIS A   9     -10.057   7.520  -9.261  1.00  0.71           N  
ATOM    144  CD2 HIS A   9      -9.950   5.340  -9.222  1.00  0.71           C  
ATOM    145  CE1 HIS A   9     -10.071   7.102 -10.519  1.00  0.71           C  
ATOM    146  NE2 HIS A   9     -10.010   5.784 -10.521  1.00  0.71           N  
ATOM    147  H   HIS A   9      -9.272   6.348  -4.397  1.00  0.71           H  
ATOM    148  HA  HIS A   9      -7.829   6.257  -6.881  1.00  0.71           H  
ATOM    149 1HB  HIS A   9     -10.258   5.591  -6.481  1.00  0.71           H  
ATOM    150 2HB  HIS A   9     -10.647   7.302  -6.597  1.00  0.71           H  
ATOM    151  HD2 HIS A   9      -9.890   4.303  -8.894  1.00  0.71           H  
ATOM    152  HE1 HIS A   9     -10.128   7.741 -11.401  1.00  0.71           H  
ATOM    153  HE2 HIS A   9     -10.007   5.189 -11.340  1.00  0.71           H  
ATOM    154  N   GLU A  10      -7.567   8.533  -7.842  1.00  0.70           N  
ATOM    155  CA  GLU A  10      -7.162   9.857  -8.298  1.00  0.70           C  
ATOM    156  C   GLU A  10      -8.352  10.821  -8.396  1.00  0.70           C  
ATOM    157  O   GLU A  10      -8.205  12.022  -8.169  1.00  0.70           O  
ATOM    158  CB  GLU A  10      -6.475   9.741  -9.663  1.00  0.70           C  
ATOM    159  CG  GLU A  10      -5.107   9.062  -9.618  1.00  0.70           C  
ATOM    160  CD  GLU A  10      -4.467   8.902 -10.980  1.00  0.70           C  
ATOM    161  OE1 GLU A  10      -5.116   9.173 -11.962  1.00  0.70           O  
ATOM    162  OE2 GLU A  10      -3.324   8.509 -11.030  1.00  0.70           O  
ATOM    163  H   GLU A  10      -7.361   7.733  -8.424  1.00  0.70           H  
ATOM    164  HA  GLU A  10      -6.448  10.264  -7.579  1.00  0.70           H  
ATOM    165 1HB  GLU A  10      -7.114   9.172 -10.341  1.00  0.70           H  
ATOM    166 2HB  GLU A  10      -6.346  10.735 -10.090  1.00  0.70           H  
ATOM    167 1HG  GLU A  10      -4.446   9.656  -8.984  1.00  0.70           H  
ATOM    168 2HG  GLU A  10      -5.221   8.082  -9.156  1.00  0.70           H  
ATOM    169  N   GLU A  11      -9.535  10.316  -8.750  1.00  0.69           N  
ATOM    170  CA  GLU A  11     -10.707  11.178  -8.840  1.00  0.69           C  
ATOM    171  C   GLU A  11     -11.016  11.785  -7.465  1.00  0.69           C  
ATOM    172  O   GLU A  11     -11.369  12.963  -7.363  1.00  0.69           O  
ATOM    173  CB  GLU A  11     -11.906  10.396  -9.390  1.00  0.69           C  
ATOM    174  CG  GLU A  11     -13.139  11.223  -9.675  1.00  0.69           C  
ATOM    175  CD  GLU A  11     -14.262  10.442 -10.358  1.00  0.69           C  
ATOM    176  OE1 GLU A  11     -14.502   9.294 -10.020  1.00  0.69           O  
ATOM    177  OE2 GLU A  11     -14.882  11.011 -11.226  1.00  0.69           O  
ATOM    178  H   GLU A  11      -9.629   9.322  -8.937  1.00  0.69           H  
ATOM    179  HA  GLU A  11     -10.485  11.993  -9.529  1.00  0.69           H  
ATOM    180 1HB  GLU A  11     -11.618   9.897 -10.313  1.00  0.69           H  
ATOM    181 2HB  GLU A  11     -12.185   9.622  -8.674  1.00  0.69           H  
ATOM    182 1HG  GLU A  11     -13.505  11.619  -8.749  1.00  0.69           H  
ATOM    183 2HG  GLU A  11     -12.856  12.064 -10.305  1.00  0.69           H  
ATOM    184  N   CYS A  12     -10.881  10.979  -6.400  1.00  0.69           N  
ATOM    185  CA  CYS A  12     -11.132  11.457  -5.044  1.00  0.69           C  
ATOM    186  C   CYS A  12     -10.076  12.478  -4.657  1.00  0.69           C  
ATOM    187  O   CYS A  12     -10.387  13.492  -4.034  1.00  0.69           O  
ATOM    188  CB  CYS A  12     -11.117  10.316  -4.033  1.00  0.69           C  
ATOM    189  SG  CYS A  12     -12.518   9.183  -4.167  1.00  0.69           S  
ATOM    190  H   CYS A  12     -10.569  10.028  -6.542  1.00  0.69           H  
ATOM    191  HA  CYS A  12     -12.112  11.932  -5.015  1.00  0.69           H  
ATOM    192 1HB  CYS A  12     -10.197   9.739  -4.135  1.00  0.69           H  
ATOM    193 2HB  CYS A  12     -11.128  10.733  -3.050  1.00  0.69           H  
ATOM    194  HG  CYS A  12     -12.146   8.404  -3.155  1.00  0.69           H  
ATOM    195  N   GLU A  13      -8.823  12.219  -5.053  1.00  0.69           N  
ATOM    196  CA  GLU A  13      -7.723  13.140  -4.768  1.00  0.69           C  
ATOM    197  C   GLU A  13      -8.016  14.494  -5.400  1.00  0.69           C  
ATOM    198  O   GLU A  13      -7.900  15.536  -4.747  1.00  0.69           O  
ATOM    199  CB  GLU A  13      -6.406  12.576  -5.314  1.00  0.69           C  
ATOM    200  CG  GLU A  13      -5.147  13.404  -5.087  1.00  0.69           C  
ATOM    201  CD  GLU A  13      -3.935  12.693  -5.638  1.00  0.69           C  
ATOM    202  OE1 GLU A  13      -3.935  12.360  -6.800  1.00  0.69           O  
ATOM    203  OE2 GLU A  13      -3.000  12.482  -4.899  1.00  0.69           O  
ATOM    204  H   GLU A  13      -8.637  11.342  -5.546  1.00  0.69           H  
ATOM    205  HA  GLU A  13      -7.641  13.267  -3.688  1.00  0.69           H  
ATOM    206 1HB  GLU A  13      -6.248  11.582  -4.910  1.00  0.69           H  
ATOM    207 2HB  GLU A  13      -6.497  12.462  -6.385  1.00  0.69           H  
ATOM    208 1HG  GLU A  13      -5.257  14.362  -5.595  1.00  0.69           H  
ATOM    209 2HG  GLU A  13      -5.010  13.601  -4.031  1.00  0.69           H  
ATOM    210  N   ALA A  14      -8.431  14.470  -6.674  1.00  0.69           N  
ATOM    211  CA  ALA A  14      -8.788  15.686  -7.387  1.00  0.69           C  
ATOM    212  C   ALA A  14      -9.956  16.367  -6.692  1.00  0.69           C  
ATOM    213  O   ALA A  14      -9.966  17.589  -6.530  1.00  0.69           O  
ATOM    214  CB  ALA A  14      -9.141  15.366  -8.827  1.00  0.69           C  
ATOM    215  H   ALA A  14      -8.484  13.575  -7.160  1.00  0.69           H  
ATOM    216  HA  ALA A  14      -7.934  16.359  -7.367  1.00  0.69           H  
ATOM    217 1HB  ALA A  14      -9.392  16.283  -9.354  1.00  0.69           H  
ATOM    218 2HB  ALA A  14      -8.290  14.885  -9.309  1.00  0.69           H  
ATOM    219 3HB  ALA A  14      -9.994  14.688  -8.844  1.00  0.69           H  
ATOM    220  N   GLY A  15     -10.910  15.565  -6.220  1.00  0.69           N  
ATOM    221  CA  GLY A  15     -12.069  16.058  -5.503  1.00  0.69           C  
ATOM    222  C   GLY A  15     -11.619  16.846  -4.283  1.00  0.69           C  
ATOM    223  O   GLY A  15     -12.043  17.989  -4.080  1.00  0.69           O  
ATOM    224  H   GLY A  15     -10.857  14.564  -6.406  1.00  0.69           H  
ATOM    225 1HA  GLY A  15     -12.670  16.687  -6.158  1.00  0.69           H  
ATOM    226 2HA  GLY A  15     -12.681  15.210  -5.201  1.00  0.69           H  
ATOM    227  N   VAL A  16     -10.744  16.242  -3.481  1.00  0.68           N  
ATOM    228  CA  VAL A  16     -10.246  16.898  -2.289  1.00  0.68           C  
ATOM    229  C   VAL A  16      -9.452  18.157  -2.650  1.00  0.68           C  
ATOM    230  O   VAL A  16      -9.624  19.181  -1.994  1.00  0.68           O  
ATOM    231  CB  VAL A  16      -9.393  15.962  -1.422  1.00  0.68           C  
ATOM    232  CG1 VAL A  16      -8.789  16.793  -0.323  1.00  0.68           C  
ATOM    233  CG2 VAL A  16     -10.245  14.868  -0.827  1.00  0.68           C  
ATOM    234  H   VAL A  16     -10.438  15.298  -3.709  1.00  0.68           H  
ATOM    235  HA  VAL A  16     -11.105  17.196  -1.687  1.00  0.68           H  
ATOM    236  HB  VAL A  16      -8.601  15.521  -2.024  1.00  0.68           H  
ATOM    237 1HG1 VAL A  16      -8.199  16.178   0.320  1.00  0.68           H  
ATOM    238 2HG1 VAL A  16      -8.172  17.576  -0.757  1.00  0.68           H  
ATOM    239 3HG1 VAL A  16      -9.585  17.239   0.245  1.00  0.68           H  
ATOM    240 1HG2 VAL A  16      -9.630  14.221  -0.204  1.00  0.68           H  
ATOM    241 2HG2 VAL A  16     -11.013  15.327  -0.223  1.00  0.68           H  
ATOM    242 3HG2 VAL A  16     -10.699  14.278  -1.623  1.00  0.68           H  
ATOM    243  N   ASN A  17      -8.600  18.109  -3.688  1.00  0.68           N  
ATOM    244  CA  ASN A  17      -7.845  19.306  -4.082  1.00  0.68           C  
ATOM    245  C   ASN A  17      -8.794  20.450  -4.452  1.00  0.68           C  
ATOM    246  O   ASN A  17      -8.564  21.611  -4.094  1.00  0.68           O  
ATOM    247  CB  ASN A  17      -6.889  18.985  -5.232  1.00  0.68           C  
ATOM    248  CG  ASN A  17      -5.608  18.247  -4.801  1.00  0.68           C  
ATOM    249  OD1 ASN A  17      -5.173  18.386  -3.673  1.00  0.68           O  
ATOM    250  ND2 ASN A  17      -5.003  17.449  -5.646  1.00  0.68           N  
ATOM    251  H   ASN A  17      -8.474  17.235  -4.200  1.00  0.68           H  
ATOM    252  HA  ASN A  17      -7.256  19.642  -3.238  1.00  0.68           H  
ATOM    253 1HB  ASN A  17      -7.411  18.376  -5.967  1.00  0.68           H  
ATOM    254 2HB  ASN A  17      -6.599  19.915  -5.724  1.00  0.68           H  
ATOM    255 1HD2 ASN A  17      -4.157  16.942  -5.330  1.00  0.68           H  
ATOM    256 2HD2 ASN A  17      -5.355  17.327  -6.572  1.00  0.68           H  
ATOM    257  N   LYS A  18      -9.908  20.128  -5.109  1.00  0.67           N  
ATOM    258  CA  LYS A  18     -10.865  21.165  -5.446  1.00  0.67           C  
ATOM    259  C   LYS A  18     -11.504  21.711  -4.170  1.00  0.67           C  
ATOM    260  O   LYS A  18     -11.673  22.926  -4.032  1.00  0.67           O  
ATOM    261  CB  LYS A  18     -11.916  20.628  -6.418  1.00  0.67           C  
ATOM    262  CG  LYS A  18     -11.377  20.355  -7.830  1.00  0.67           C  
ATOM    263  CD  LYS A  18     -12.446  19.769  -8.738  1.00  0.67           C  
ATOM    264  CE  LYS A  18     -11.889  19.464 -10.121  1.00  0.67           C  
ATOM    265  NZ  LYS A  18     -12.918  18.862 -11.015  1.00  0.67           N  
ATOM    266  H   LYS A  18     -10.070  19.164  -5.408  1.00  0.67           H  
ATOM    267  HA  LYS A  18     -10.335  21.982  -5.931  1.00  0.67           H  
ATOM    268 1HB  LYS A  18     -12.314  19.689  -6.031  1.00  0.67           H  
ATOM    269 2HB  LYS A  18     -12.743  21.331  -6.492  1.00  0.67           H  
ATOM    270 1HG  LYS A  18     -11.019  21.288  -8.264  1.00  0.67           H  
ATOM    271 2HG  LYS A  18     -10.541  19.664  -7.772  1.00  0.67           H  
ATOM    272 1HD  LYS A  18     -12.822  18.844  -8.295  1.00  0.67           H  
ATOM    273 2HD  LYS A  18     -13.273  20.471  -8.831  1.00  0.67           H  
ATOM    274 1HE  LYS A  18     -11.525  20.386 -10.570  1.00  0.67           H  
ATOM    275 2HE  LYS A  18     -11.055  18.766 -10.021  1.00  0.67           H  
ATOM    276 1HZ  LYS A  18     -12.511  18.674 -11.921  1.00  0.67           H  
ATOM    277 2HZ  LYS A  18     -13.252  17.999 -10.610  1.00  0.67           H  
ATOM    278 3HZ  LYS A  18     -13.689  19.505 -11.121  1.00  0.67           H  
ATOM    279  N   GLN A  19     -11.817  20.822  -3.213  1.00  0.66           N  
ATOM    280  CA  GLN A  19     -12.409  21.243  -1.945  1.00  0.66           C  
ATOM    281  C   GLN A  19     -11.441  22.161  -1.195  1.00  0.66           C  
ATOM    282  O   GLN A  19     -11.856  23.164  -0.621  1.00  0.66           O  
ATOM    283  CB  GLN A  19     -12.771  20.045  -1.070  1.00  0.66           C  
ATOM    284  CG  GLN A  19     -13.572  20.387   0.185  1.00  0.66           C  
ATOM    285  CD  GLN A  19     -13.858  19.171   1.041  1.00  0.66           C  
ATOM    286  OE1 GLN A  19     -13.982  18.059   0.534  1.00  0.66           O  
ATOM    287  NE2 GLN A  19     -13.964  19.353   2.336  1.00  0.66           N  
ATOM    288  H   GLN A  19     -11.669  19.826  -3.391  1.00  0.66           H  
ATOM    289  HA  GLN A  19     -13.317  21.800  -2.160  1.00  0.66           H  
ATOM    290 1HB  GLN A  19     -13.340  19.326  -1.660  1.00  0.66           H  
ATOM    291 2HB  GLN A  19     -11.860  19.547  -0.754  1.00  0.66           H  
ATOM    292 1HG  GLN A  19     -13.046  21.136   0.766  1.00  0.66           H  
ATOM    293 2HG  GLN A  19     -14.529  20.773  -0.125  1.00  0.66           H  
ATOM    294 1HE2 GLN A  19     -14.123  18.553   2.917  1.00  0.66           H  
ATOM    295 2HE2 GLN A  19     -13.857  20.297   2.737  1.00  0.66           H  
ATOM    296  N   ILE A  20     -10.141  21.847  -1.246  1.00  0.65           N  
ATOM    297  CA  ILE A  20      -9.125  22.669  -0.592  1.00  0.65           C  
ATOM    298  C   ILE A  20      -9.135  24.071  -1.172  1.00  0.65           C  
ATOM    299  O   ILE A  20      -9.139  25.062  -0.436  1.00  0.65           O  
ATOM    300  CB  ILE A  20      -7.712  22.040  -0.732  1.00  0.65           C  
ATOM    301  CG1 ILE A  20      -7.625  20.768   0.097  1.00  0.65           C  
ATOM    302  CG2 ILE A  20      -6.655  23.006  -0.296  1.00  0.65           C  
ATOM    303  CD1 ILE A  20      -6.425  19.903  -0.181  1.00  0.65           C  
ATOM    304  H   ILE A  20      -9.859  20.995  -1.730  1.00  0.65           H  
ATOM    305  HA  ILE A  20      -9.367  22.738   0.469  1.00  0.65           H  
ATOM    306  HB  ILE A  20      -7.542  21.769  -1.772  1.00  0.65           H  
ATOM    307 1HG1 ILE A  20      -7.579  21.070   1.137  1.00  0.65           H  
ATOM    308 2HG1 ILE A  20      -8.511  20.181  -0.058  1.00  0.65           H  
ATOM    309 1HG2 ILE A  20      -5.671  22.548  -0.414  1.00  0.65           H  
ATOM    310 2HG2 ILE A  20      -6.713  23.897  -0.914  1.00  0.65           H  
ATOM    311 3HG2 ILE A  20      -6.816  23.264   0.746  1.00  0.65           H  
ATOM    312 1HD1 ILE A  20      -6.439  19.038   0.481  1.00  0.65           H  
ATOM    313 2HD1 ILE A  20      -6.440  19.562  -1.202  1.00  0.65           H  
ATOM    314 3HD1 ILE A  20      -5.530  20.464  -0.021  1.00  0.65           H  
ATOM    315  N   ASN A  21      -9.190  24.167  -2.497  1.00  0.64           N  
ATOM    316  CA  ASN A  21      -9.213  25.472  -3.133  1.00  0.64           C  
ATOM    317  C   ASN A  21     -10.498  26.225  -2.774  1.00  0.64           C  
ATOM    318  O   ASN A  21     -10.459  27.428  -2.502  1.00  0.64           O  
ATOM    319  CB  ASN A  21      -9.122  25.275  -4.622  1.00  0.64           C  
ATOM    320  CG  ASN A  21      -7.756  24.807  -5.077  1.00  0.64           C  
ATOM    321  OD1 ASN A  21      -6.692  25.144  -4.526  1.00  0.64           O  
ATOM    322  ND2 ASN A  21      -7.792  23.952  -6.064  1.00  0.64           N  
ATOM    323  H   ASN A  21      -9.183  23.316  -3.066  1.00  0.64           H  
ATOM    324  HA  ASN A  21      -8.365  26.052  -2.776  1.00  0.64           H  
ATOM    325 1HB  ASN A  21      -9.863  24.539  -4.934  1.00  0.64           H  
ATOM    326 2HB  ASN A  21      -9.357  26.211  -5.127  1.00  0.64           H  
ATOM    327 1HD2 ASN A  21      -6.962  23.514  -6.410  1.00  0.64           H  
ATOM    328 2HD2 ASN A  21      -8.674  23.694  -6.452  1.00  0.64           H  
ATOM    329  N   MET A  22     -11.622  25.503  -2.701  1.00  0.63           N  
ATOM    330  CA  MET A  22     -12.910  26.081  -2.322  1.00  0.63           C  
ATOM    331  C   MET A  22     -12.859  26.658  -0.920  1.00  0.63           C  
ATOM    332  O   MET A  22     -13.343  27.764  -0.680  1.00  0.63           O  
ATOM    333  CB  MET A  22     -14.012  25.040  -2.400  1.00  0.63           C  
ATOM    334  CG  MET A  22     -15.393  25.514  -1.995  1.00  0.63           C  
ATOM    335  SD  MET A  22     -16.553  24.152  -1.981  1.00  0.63           S  
ATOM    336  CE  MET A  22     -15.855  23.255  -0.600  1.00  0.63           C  
ATOM    337  H   MET A  22     -11.589  24.514  -2.951  1.00  0.63           H  
ATOM    338  HA  MET A  22     -13.140  26.892  -3.012  1.00  0.63           H  
ATOM    339 1HB  MET A  22     -14.063  24.641  -3.411  1.00  0.63           H  
ATOM    340 2HB  MET A  22     -13.765  24.218  -1.747  1.00  0.63           H  
ATOM    341 1HG  MET A  22     -15.353  25.949  -0.995  1.00  0.63           H  
ATOM    342 2HG  MET A  22     -15.750  26.273  -2.691  1.00  0.63           H  
ATOM    343 1HE  MET A  22     -16.436  22.353  -0.413  1.00  0.63           H  
ATOM    344 2HE  MET A  22     -14.829  22.993  -0.827  1.00  0.63           H  
ATOM    345 3HE  MET A  22     -15.858  23.883   0.287  1.00  0.63           H  
ATOM    346  N   GLU A  23     -12.312  25.891   0.017  1.00  0.62           N  
ATOM    347  CA  GLU A  23     -12.205  26.349   1.392  1.00  0.62           C  
ATOM    348  C   GLU A  23     -11.272  27.558   1.479  1.00  0.62           C  
ATOM    349  O   GLU A  23     -11.563  28.509   2.208  1.00  0.62           O  
ATOM    350  CB  GLU A  23     -11.832  25.169   2.288  1.00  0.62           C  
ATOM    351  CG  GLU A  23     -13.049  24.189   2.371  1.00  0.62           C  
ATOM    352  CD  GLU A  23     -12.853  22.908   3.099  1.00  0.62           C  
ATOM    353  OE1 GLU A  23     -11.782  22.628   3.539  1.00  0.62           O  
ATOM    354  OE2 GLU A  23     -13.814  22.168   3.197  1.00  0.62           O  
ATOM    355  H   GLU A  23     -11.959  24.969  -0.236  1.00  0.62           H  
ATOM    356  HA  GLU A  23     -13.192  26.676   1.717  1.00  0.62           H  
ATOM    357 1HB  GLU A  23     -10.972  24.637   1.873  1.00  0.62           H  
ATOM    358 2HB  GLU A  23     -11.576  25.516   3.293  1.00  0.62           H  
ATOM    359 1HG  GLU A  23     -13.874  24.725   2.843  1.00  0.62           H  
ATOM    360 2HG  GLU A  23     -13.357  23.958   1.351  1.00  0.62           H  
ATOM    361  N   PHE A  24     -10.182  27.580   0.698  1.00  0.62           N  
ATOM    362  CA  PHE A  24      -9.354  28.779   0.715  1.00  0.62           C  
ATOM    363  C   PHE A  24     -10.162  29.954   0.152  1.00  0.62           C  
ATOM    364  O   PHE A  24     -10.124  31.055   0.700  1.00  0.62           O  
ATOM    365  CB  PHE A  24      -8.034  28.584  -0.020  1.00  0.62           C  
ATOM    366  CG  PHE A  24      -7.012  27.800   0.778  1.00  0.62           C  
ATOM    367  CD1 PHE A  24      -6.418  26.668   0.263  1.00  0.62           C  
ATOM    368  CD2 PHE A  24      -6.659  28.203   2.070  1.00  0.62           C  
ATOM    369  CE1 PHE A  24      -5.485  25.960   1.001  1.00  0.62           C  
ATOM    370  CE2 PHE A  24      -5.728  27.487   2.810  1.00  0.62           C  
ATOM    371  CZ  PHE A  24      -5.138  26.363   2.269  1.00  0.62           C  
ATOM    372  H   PHE A  24      -9.931  26.774   0.122  1.00  0.62           H  
ATOM    373  HA  PHE A  24      -9.110  29.008   1.753  1.00  0.62           H  
ATOM    374 1HB  PHE A  24      -8.221  28.049  -0.952  1.00  0.62           H  
ATOM    375 2HB  PHE A  24      -7.609  29.551  -0.273  1.00  0.62           H  
ATOM    376  HD1 PHE A  24      -6.690  26.338  -0.740  1.00  0.62           H  
ATOM    377  HD2 PHE A  24      -7.126  29.094   2.496  1.00  0.62           H  
ATOM    378  HE1 PHE A  24      -5.028  25.080   0.577  1.00  0.62           H  
ATOM    379  HE2 PHE A  24      -5.461  27.811   3.817  1.00  0.62           H  
ATOM    380  HZ  PHE A  24      -4.406  25.795   2.846  1.00  0.62           H  
ATOM    381  N   TYR A  25     -10.951  29.719  -0.900  1.00  0.61           N  
ATOM    382  CA  TYR A  25     -11.815  30.761  -1.440  1.00  0.61           C  
ATOM    383  C   TYR A  25     -12.722  31.287  -0.349  1.00  0.61           C  
ATOM    384  O   TYR A  25     -12.820  32.498  -0.152  1.00  0.61           O  
ATOM    385  CB  TYR A  25     -12.628  30.268  -2.639  1.00  0.61           C  
ATOM    386  CG  TYR A  25     -13.674  31.245  -3.111  1.00  0.61           C  
ATOM    387  CD1 TYR A  25     -13.316  32.313  -3.886  1.00  0.61           C  
ATOM    388  CD2 TYR A  25     -15.005  31.050  -2.757  1.00  0.61           C  
ATOM    389  CE1 TYR A  25     -14.271  33.219  -4.323  1.00  0.61           C  
ATOM    390  CE2 TYR A  25     -15.966  31.939  -3.187  1.00  0.61           C  
ATOM    391  CZ  TYR A  25     -15.606  33.027  -3.965  1.00  0.61           C  
ATOM    392  OH  TYR A  25     -16.578  33.914  -4.376  1.00  0.61           O  
ATOM    393  H   TYR A  25     -10.941  28.802  -1.345  1.00  0.61           H  
ATOM    394  HA  TYR A  25     -11.200  31.594  -1.770  1.00  0.61           H  
ATOM    395 1HB  TYR A  25     -11.956  30.059  -3.470  1.00  0.61           H  
ATOM    396 2HB  TYR A  25     -13.122  29.354  -2.402  1.00  0.61           H  
ATOM    397  HD1 TYR A  25     -12.280  32.434  -4.148  1.00  0.61           H  
ATOM    398  HD2 TYR A  25     -15.286  30.195  -2.138  1.00  0.61           H  
ATOM    399  HE1 TYR A  25     -13.970  34.068  -4.939  1.00  0.61           H  
ATOM    400  HE2 TYR A  25     -17.008  31.790  -2.908  1.00  0.61           H  
ATOM    401  HH  TYR A  25     -17.439  33.601  -4.079  1.00  0.61           H  
ATOM    402  N   ALA A  26     -13.381  30.379   0.372  1.00  0.61           N  
ATOM    403  CA  ALA A  26     -14.295  30.766   1.434  1.00  0.61           C  
ATOM    404  C   ALA A  26     -13.578  31.610   2.479  1.00  0.61           C  
ATOM    405  O   ALA A  26     -14.145  32.578   2.996  1.00  0.61           O  
ATOM    406  CB  ALA A  26     -14.894  29.534   2.075  1.00  0.61           C  
ATOM    407  H   ALA A  26     -13.255  29.392   0.157  1.00  0.61           H  
ATOM    408  HA  ALA A  26     -15.082  31.369   0.991  1.00  0.61           H  
ATOM    409 1HB  ALA A  26     -15.596  29.825   2.856  1.00  0.61           H  
ATOM    410 2HB  ALA A  26     -15.413  28.945   1.321  1.00  0.61           H  
ATOM    411 3HB  ALA A  26     -14.101  28.933   2.515  1.00  0.61           H  
ATOM    412  N   SER A  27     -12.308  31.290   2.758  1.00  0.61           N  
ATOM    413  CA  SER A  27     -11.529  32.088   3.696  1.00  0.61           C  
ATOM    414  C   SER A  27     -11.424  33.523   3.210  1.00  0.61           C  
ATOM    415  O   SER A  27     -11.566  34.460   4.007  1.00  0.61           O  
ATOM    416  CB  SER A  27     -10.128  31.540   3.911  1.00  0.61           C  
ATOM    417  OG  SER A  27      -9.411  32.401   4.783  1.00  0.61           O  
ATOM    418  H   SER A  27     -11.893  30.461   2.331  1.00  0.61           H  
ATOM    419  HA  SER A  27     -12.043  32.084   4.655  1.00  0.61           H  
ATOM    420 1HB  SER A  27     -10.198  30.540   4.346  1.00  0.61           H  
ATOM    421 2HB  SER A  27      -9.601  31.456   2.982  1.00  0.61           H  
ATOM    422  HG  SER A  27     -10.037  32.726   5.460  1.00  0.61           H  
ATOM    423  N   TYR A  28     -11.164  33.698   1.907  1.00  0.60           N  
ATOM    424  CA  TYR A  28     -11.013  35.030   1.329  1.00  0.60           C  
ATOM    425  C   TYR A  28     -12.355  35.756   1.254  1.00  0.60           C  
ATOM    426  O   TYR A  28     -12.415  36.986   1.381  1.00  0.60           O  
ATOM    427  CB  TYR A  28     -10.370  34.941  -0.054  1.00  0.60           C  
ATOM    428  CG  TYR A  28      -8.901  34.577  -0.020  1.00  0.60           C  
ATOM    429  CD1 TYR A  28      -8.516  33.346  -0.462  1.00  0.60           C  
ATOM    430  CD2 TYR A  28      -7.953  35.470   0.455  1.00  0.60           C  
ATOM    431  CE1 TYR A  28      -7.197  32.963  -0.450  1.00  0.60           C  
ATOM    432  CE2 TYR A  28      -6.616  35.101   0.472  1.00  0.60           C  
ATOM    433  CZ  TYR A  28      -6.240  33.845   0.019  1.00  0.60           C  
ATOM    434  OH  TYR A  28      -4.916  33.470   0.033  1.00  0.60           O  
ATOM    435  H   TYR A  28     -11.047  32.867   1.319  1.00  0.60           H  
ATOM    436  HA  TYR A  28     -10.356  35.609   1.975  1.00  0.60           H  
ATOM    437 1HB  TYR A  28     -10.893  34.185  -0.647  1.00  0.60           H  
ATOM    438 2HB  TYR A  28     -10.479  35.892  -0.573  1.00  0.60           H  
ATOM    439  HD1 TYR A  28      -9.274  32.677  -0.822  1.00  0.60           H  
ATOM    440  HD2 TYR A  28      -8.255  36.455   0.810  1.00  0.60           H  
ATOM    441  HE1 TYR A  28      -6.913  31.975  -0.806  1.00  0.60           H  
ATOM    442  HE2 TYR A  28      -5.863  35.796   0.842  1.00  0.60           H  
ATOM    443  HH  TYR A  28      -4.383  34.193   0.374  1.00  0.60           H  
ATOM    444  N   VAL A  29     -13.449  35.008   1.101  1.00  0.60           N  
ATOM    445  CA  VAL A  29     -14.760  35.644   1.092  1.00  0.60           C  
ATOM    446  C   VAL A  29     -15.030  36.241   2.454  1.00  0.60           C  
ATOM    447  O   VAL A  29     -15.393  37.415   2.577  1.00  0.60           O  
ATOM    448  CB  VAL A  29     -15.886  34.641   0.796  1.00  0.60           C  
ATOM    449  CG1 VAL A  29     -17.234  35.330   1.011  1.00  0.60           C  
ATOM    450  CG2 VAL A  29     -15.783  34.139  -0.617  1.00  0.60           C  
ATOM    451  H   VAL A  29     -13.353  34.001   0.959  1.00  0.60           H  
ATOM    452  HA  VAL A  29     -14.771  36.435   0.346  1.00  0.60           H  
ATOM    453  HB  VAL A  29     -15.818  33.806   1.490  1.00  0.60           H  
ATOM    454 1HG1 VAL A  29     -18.041  34.632   0.820  1.00  0.60           H  
ATOM    455 2HG1 VAL A  29     -17.300  35.682   2.042  1.00  0.60           H  
ATOM    456 3HG1 VAL A  29     -17.321  36.178   0.332  1.00  0.60           H  
ATOM    457 1HG2 VAL A  29     -16.587  33.434  -0.799  1.00  0.60           H  
ATOM    458 2HG2 VAL A  29     -15.868  34.970  -1.307  1.00  0.60           H  
ATOM    459 3HG2 VAL A  29     -14.835  33.650  -0.764  1.00  0.60           H  
ATOM    460  N   TYR A  30     -14.812  35.434   3.481  1.00  0.59           N  
ATOM    461  CA  TYR A  30     -15.022  35.862   4.844  1.00  0.59           C  
ATOM    462  C   TYR A  30     -14.070  36.983   5.235  1.00  0.59           C  
ATOM    463  O   TYR A  30     -14.479  37.928   5.908  1.00  0.59           O  
ATOM    464  CB  TYR A  30     -14.932  34.657   5.758  1.00  0.59           C  
ATOM    465  CG  TYR A  30     -16.127  33.761   5.572  1.00  0.59           C  
ATOM    466  CD1 TYR A  30     -16.049  32.393   5.801  1.00  0.59           C  
ATOM    467  CD2 TYR A  30     -17.319  34.330   5.147  1.00  0.59           C  
ATOM    468  CE1 TYR A  30     -17.179  31.603   5.610  1.00  0.59           C  
ATOM    469  CE2 TYR A  30     -18.430  33.561   4.957  1.00  0.59           C  
ATOM    470  CZ  TYR A  30     -18.375  32.200   5.188  1.00  0.59           C  
ATOM    471  OH  TYR A  30     -19.513  31.445   4.989  1.00  0.59           O  
ATOM    472  H   TYR A  30     -14.505  34.476   3.302  1.00  0.59           H  
ATOM    473  HA  TYR A  30     -16.032  36.261   4.919  1.00  0.59           H  
ATOM    474 1HB  TYR A  30     -14.031  34.086   5.527  1.00  0.59           H  
ATOM    475 2HB  TYR A  30     -14.888  34.971   6.794  1.00  0.59           H  
ATOM    476  HD1 TYR A  30     -15.111  31.941   6.130  1.00  0.59           H  
ATOM    477  HD2 TYR A  30     -17.369  35.399   4.964  1.00  0.59           H  
ATOM    478  HE1 TYR A  30     -17.135  30.523   5.788  1.00  0.59           H  
ATOM    479  HE2 TYR A  30     -19.358  34.024   4.624  1.00  0.59           H  
ATOM    480  HH  TYR A  30     -19.367  30.501   5.237  1.00  0.59           H  
ATOM    481  N   MET A  31     -12.806  36.915   4.800  1.00  0.60           N  
ATOM    482  CA  MET A  31     -11.876  37.981   5.139  1.00  0.60           C  
ATOM    483  C   MET A  31     -12.303  39.287   4.466  1.00  0.60           C  
ATOM    484  O   MET A  31     -12.183  40.369   5.055  1.00  0.60           O  
ATOM    485  CB  MET A  31     -10.455  37.620   4.734  1.00  0.60           C  
ATOM    486  CG  MET A  31      -9.411  38.578   5.273  1.00  0.60           C  
ATOM    487  SD  MET A  31      -9.384  38.588   7.091  1.00  0.60           S  
ATOM    488  CE  MET A  31      -8.550  37.031   7.416  1.00  0.60           C  
ATOM    489  H   MET A  31     -12.479  36.111   4.268  1.00  0.60           H  
ATOM    490  HA  MET A  31     -11.903  38.132   6.217  1.00  0.60           H  
ATOM    491 1HB  MET A  31     -10.219  36.615   5.086  1.00  0.60           H  
ATOM    492 2HB  MET A  31     -10.383  37.609   3.644  1.00  0.60           H  
ATOM    493 1HG  MET A  31      -8.427  38.289   4.910  1.00  0.60           H  
ATOM    494 2HG  MET A  31      -9.627  39.589   4.922  1.00  0.60           H  
ATOM    495 1HE  MET A  31      -8.452  36.882   8.489  1.00  0.60           H  
ATOM    496 2HE  MET A  31      -9.127  36.211   6.989  1.00  0.60           H  
ATOM    497 3HE  MET A  31      -7.561  37.050   6.965  1.00  0.60           H  
ATOM    498  N   SER A  32     -12.832  39.194   3.235  1.00  0.60           N  
ATOM    499  CA  SER A  32     -13.290  40.379   2.527  1.00  0.60           C  
ATOM    500  C   SER A  32     -14.461  40.990   3.290  1.00  0.60           C  
ATOM    501  O   SER A  32     -14.515  42.208   3.493  1.00  0.60           O  
ATOM    502  CB  SER A  32     -13.701  40.016   1.113  1.00  0.60           C  
ATOM    503  OG  SER A  32     -12.595  39.551   0.384  1.00  0.60           O  
ATOM    504  H   SER A  32     -12.891  38.292   2.761  1.00  0.60           H  
ATOM    505  HA  SER A  32     -12.477  41.103   2.489  1.00  0.60           H  
ATOM    506 1HB  SER A  32     -14.468  39.249   1.137  1.00  0.60           H  
ATOM    507 2HB  SER A  32     -14.128  40.889   0.619  1.00  0.60           H  
ATOM    508  HG  SER A  32     -12.362  38.683   0.790  1.00  0.60           H  
ATOM    509  N   MET A  33     -15.372  40.135   3.772  1.00  0.61           N  
ATOM    510  CA  MET A  33     -16.488  40.611   4.575  1.00  0.61           C  
ATOM    511  C   MET A  33     -15.982  41.270   5.843  1.00  0.61           C  
ATOM    512  O   MET A  33     -16.398  42.381   6.173  1.00  0.61           O  
ATOM    513  CB  MET A  33     -17.441  39.467   4.909  1.00  0.61           C  
ATOM    514  CG  MET A  33     -18.239  38.949   3.756  1.00  0.61           C  
ATOM    515  SD  MET A  33     -19.239  37.560   4.184  1.00  0.61           S  
ATOM    516  CE  MET A  33     -20.187  37.298   2.733  1.00  0.61           C  
ATOM    517  H   MET A  33     -15.292  39.141   3.552  1.00  0.61           H  
ATOM    518  HA  MET A  33     -17.031  41.363   4.017  1.00  0.61           H  
ATOM    519 1HB  MET A  33     -16.878  38.636   5.316  1.00  0.61           H  
ATOM    520 2HB  MET A  33     -18.136  39.788   5.674  1.00  0.61           H  
ATOM    521 1HG  MET A  33     -18.894  39.736   3.409  1.00  0.61           H  
ATOM    522 2HG  MET A  33     -17.572  38.660   2.949  1.00  0.61           H  
ATOM    523 1HE  MET A  33     -20.845  36.445   2.888  1.00  0.61           H  
ATOM    524 2HE  MET A  33     -20.782  38.182   2.532  1.00  0.61           H  
ATOM    525 3HE  MET A  33     -19.527  37.103   1.892  1.00  0.61           H  
ATOM    526  N   ALA A  34     -15.019  40.641   6.518  1.00  0.63           N  
ATOM    527  CA  ALA A  34     -14.488  41.215   7.744  1.00  0.63           C  
ATOM    528  C   ALA A  34     -13.881  42.591   7.484  1.00  0.63           C  
ATOM    529  O   ALA A  34     -14.113  43.533   8.253  1.00  0.63           O  
ATOM    530  CB  ALA A  34     -13.431  40.295   8.335  1.00  0.63           C  
ATOM    531  H   ALA A  34     -14.688  39.732   6.200  1.00  0.63           H  
ATOM    532  HA  ALA A  34     -15.308  41.324   8.449  1.00  0.63           H  
ATOM    533 1HB  ALA A  34     -13.054  40.701   9.263  1.00  0.63           H  
ATOM    534 2HB  ALA A  34     -13.874  39.318   8.528  1.00  0.63           H  
ATOM    535 3HB  ALA A  34     -12.611  40.182   7.632  1.00  0.63           H  
ATOM    536  N   SER A  35     -13.157  42.725   6.366  1.00  0.66           N  
ATOM    537  CA  SER A  35     -12.526  43.986   6.006  1.00  0.66           C  
ATOM    538  C   SER A  35     -13.582  45.048   5.756  1.00  0.66           C  
ATOM    539  O   SER A  35     -13.434  46.196   6.170  1.00  0.66           O  
ATOM    540  CB  SER A  35     -11.666  43.808   4.777  1.00  0.66           C  
ATOM    541  OG  SER A  35     -10.595  42.939   5.041  1.00  0.66           O  
ATOM    542  H   SER A  35     -13.003  41.911   5.771  1.00  0.66           H  
ATOM    543  HA  SER A  35     -11.896  44.309   6.834  1.00  0.66           H  
ATOM    544 1HB  SER A  35     -12.270  43.407   3.967  1.00  0.66           H  
ATOM    545 2HB  SER A  35     -11.286  44.774   4.458  1.00  0.66           H  
ATOM    546  HG  SER A  35     -11.007  42.066   5.206  1.00  0.66           H  
ATOM    547  N   HIS A  36     -14.674  44.656   5.104  1.00  0.70           N  
ATOM    548  CA  HIS A  36     -15.778  45.563   4.844  1.00  0.70           C  
ATOM    549  C   HIS A  36     -16.367  46.079   6.146  1.00  0.70           C  
ATOM    550  O   HIS A  36     -16.538  47.284   6.347  1.00  0.70           O  
ATOM    551  CB  HIS A  36     -16.872  44.881   4.024  1.00  0.70           C  
ATOM    552  CG  HIS A  36     -18.040  45.741   3.786  1.00  0.70           C  
ATOM    553  ND1 HIS A  36     -18.008  46.825   2.939  1.00  0.70           N  
ATOM    554  CD2 HIS A  36     -19.298  45.664   4.248  1.00  0.70           C  
ATOM    555  CE1 HIS A  36     -19.193  47.389   2.912  1.00  0.70           C  
ATOM    556  NE2 HIS A  36     -19.992  46.694   3.680  1.00  0.70           N  
ATOM    557  H   HIS A  36     -14.731  43.697   4.757  1.00  0.70           H  
ATOM    558  HA  HIS A  36     -15.420  46.414   4.276  1.00  0.70           H  
ATOM    559 1HB  HIS A  36     -16.462  44.570   3.058  1.00  0.70           H  
ATOM    560 2HB  HIS A  36     -17.215  43.990   4.529  1.00  0.70           H  
ATOM    561  HD2 HIS A  36     -19.690  44.911   4.927  1.00  0.70           H  
ATOM    562  HE1 HIS A  36     -19.478  48.262   2.327  1.00  0.70           H  
ATOM    563  HE2 HIS A  36     -20.985  46.889   3.801  1.00  0.70           H  
ATOM    564  N   PHE A  37     -16.642  45.169   7.065  1.00  0.77           N  
ATOM    565  CA  PHE A  37     -17.280  45.563   8.302  1.00  0.77           C  
ATOM    566  C   PHE A  37     -16.363  46.428   9.167  1.00  0.77           C  
ATOM    567  O   PHE A  37     -16.845  47.243   9.962  1.00  0.77           O  
ATOM    568  CB  PHE A  37     -17.796  44.330   9.018  1.00  0.77           C  
ATOM    569  CG  PHE A  37     -18.989  43.757   8.271  1.00  0.77           C  
ATOM    570  CD1 PHE A  37     -18.955  42.513   7.688  1.00  0.77           C  
ATOM    571  CD2 PHE A  37     -20.119  44.516   8.091  1.00  0.77           C  
ATOM    572  CE1 PHE A  37     -20.025  42.054   6.953  1.00  0.77           C  
ATOM    573  CE2 PHE A  37     -21.188  44.064   7.368  1.00  0.77           C  
ATOM    574  CZ  PHE A  37     -21.137  42.838   6.798  1.00  0.77           C  
ATOM    575  H   PHE A  37     -16.450  44.185   6.870  1.00  0.77           H  
ATOM    576  HA  PHE A  37     -18.143  46.159   8.046  1.00  0.77           H  
ATOM    577 1HB  PHE A  37     -17.011  43.570   9.054  1.00  0.77           H  
ATOM    578 2HB  PHE A  37     -18.086  44.565  10.034  1.00  0.77           H  
ATOM    579  HD1 PHE A  37     -18.069  41.896   7.804  1.00  0.77           H  
ATOM    580  HD2 PHE A  37     -20.158  45.492   8.531  1.00  0.77           H  
ATOM    581  HE1 PHE A  37     -19.982  41.075   6.489  1.00  0.77           H  
ATOM    582  HE2 PHE A  37     -22.075  44.692   7.244  1.00  0.77           H  
ATOM    583  HZ  PHE A  37     -21.973  42.491   6.223  1.00  0.77           H  
ATOM    584  N   ASP A  38     -15.042  46.257   9.001  1.00  0.84           N  
ATOM    585  CA  ASP A  38     -14.015  47.043   9.687  1.00  0.84           C  
ATOM    586  C   ASP A  38     -13.936  48.504   9.205  1.00  0.84           C  
ATOM    587  O   ASP A  38     -13.267  49.324   9.834  1.00  0.84           O  
ATOM    588  CB  ASP A  38     -12.631  46.404   9.502  1.00  0.84           C  
ATOM    589  CG  ASP A  38     -11.575  46.821  10.564  1.00  0.84           C  
ATOM    590  OD1 ASP A  38     -11.842  46.672  11.738  1.00  0.84           O  
ATOM    591  OD2 ASP A  38     -10.507  47.260  10.183  1.00  0.84           O  
ATOM    592  H   ASP A  38     -14.725  45.523   8.368  1.00  0.84           H  
ATOM    593  HA  ASP A  38     -14.255  47.051  10.750  1.00  0.84           H  
ATOM    594 1HB  ASP A  38     -12.728  45.340   9.492  1.00  0.84           H  
ATOM    595 2HB  ASP A  38     -12.255  46.686   8.517  1.00  0.84           H  
ATOM    596  N   ARG A  39     -14.567  48.834   8.069  1.00  0.93           N  
ATOM    597  CA  ARG A  39     -14.464  50.179   7.508  1.00  0.93           C  
ATOM    598  C   ARG A  39     -15.071  51.229   8.427  1.00  0.93           C  
ATOM    599  O   ARG A  39     -16.084  50.987   9.082  1.00  0.93           O  
ATOM    600  CB  ARG A  39     -15.157  50.256   6.155  1.00  0.93           C  
ATOM    601  CG  ARG A  39     -14.508  49.467   5.033  1.00  0.93           C  
ATOM    602  CD  ARG A  39     -15.308  49.561   3.770  1.00  0.93           C  
ATOM    603  NE  ARG A  39     -14.752  48.735   2.699  1.00  0.93           N  
ATOM    604  CZ  ARG A  39     -15.176  48.742   1.416  1.00  0.93           C  
ATOM    605  NH1 ARG A  39     -16.142  49.555   1.043  1.00  0.93           N  
ATOM    606  NH2 ARG A  39     -14.614  47.934   0.533  1.00  0.93           N  
ATOM    607  H   ARG A  39     -15.137  48.146   7.572  1.00  0.93           H  
ATOM    608  HA  ARG A  39     -13.407  50.407   7.369  1.00  0.93           H  
ATOM    609 1HB  ARG A  39     -16.175  49.880   6.257  1.00  0.93           H  
ATOM    610 2HB  ARG A  39     -15.224  51.295   5.838  1.00  0.93           H  
ATOM    611 1HG  ARG A  39     -13.511  49.860   4.840  1.00  0.93           H  
ATOM    612 2HG  ARG A  39     -14.433  48.426   5.323  1.00  0.93           H  
ATOM    613 1HD  ARG A  39     -16.322  49.205   3.976  1.00  0.93           H  
ATOM    614 2HD  ARG A  39     -15.345  50.593   3.428  1.00  0.93           H  
ATOM    615  HE  ARG A  39     -14.007  48.097   2.942  1.00  0.93           H  
ATOM    616 1HH1 ARG A  39     -16.569  50.171   1.719  1.00  0.93           H  
ATOM    617 2HH1 ARG A  39     -16.446  49.576   0.081  1.00  0.93           H  
ATOM    618 1HH2 ARG A  39     -13.879  47.304   0.821  1.00  0.93           H  
ATOM    619 2HH2 ARG A  39     -14.925  47.935  -0.425  1.00  0.93           H  
ATOM    620  N   ASP A  40     -14.500  52.436   8.414  1.00  1.00           N  
ATOM    621  CA  ASP A  40     -14.986  53.557   9.234  1.00  1.00           C  
ATOM    622  C   ASP A  40     -16.451  53.910   8.978  1.00  1.00           C  
ATOM    623  O   ASP A  40     -17.155  54.372   9.872  1.00  1.00           O  
ATOM    624  CB  ASP A  40     -14.165  54.817   8.952  1.00  1.00           C  
ATOM    625  CG  ASP A  40     -12.734  54.805   9.501  1.00  1.00           C  
ATOM    626  OD1 ASP A  40     -12.419  53.971  10.312  1.00  1.00           O  
ATOM    627  OD2 ASP A  40     -11.969  55.642   9.088  1.00  1.00           O  
ATOM    628  H   ASP A  40     -13.674  52.574   7.848  1.00  1.00           H  
ATOM    629  HA  ASP A  40     -14.878  53.282  10.285  1.00  1.00           H  
ATOM    630 1HB  ASP A  40     -14.123  54.981   7.872  1.00  1.00           H  
ATOM    631 2HB  ASP A  40     -14.685  55.676   9.377  1.00  1.00           H  
ATOM    632  N   ASP A  41     -16.901  53.677   7.750  1.00  1.06           N  
ATOM    633  CA  ASP A  41     -18.258  53.993   7.324  1.00  1.06           C  
ATOM    634  C   ASP A  41     -19.271  52.915   7.717  1.00  1.06           C  
ATOM    635  O   ASP A  41     -20.473  53.084   7.501  1.00  1.06           O  
ATOM    636  CB  ASP A  41     -18.281  54.170   5.808  1.00  1.06           C  
ATOM    637  CG  ASP A  41     -17.516  55.405   5.340  1.00  1.06           C  
ATOM    638  OD1 ASP A  41     -17.381  56.340   6.097  1.00  1.06           O  
ATOM    639  OD2 ASP A  41     -17.052  55.389   4.229  1.00  1.06           O  
ATOM    640  H   ASP A  41     -16.264  53.278   7.081  1.00  1.06           H  
ATOM    641  HA  ASP A  41     -18.556  54.930   7.796  1.00  1.06           H  
ATOM    642 1HB  ASP A  41     -17.851  53.287   5.337  1.00  1.06           H  
ATOM    643 2HB  ASP A  41     -19.315  54.248   5.471  1.00  1.06           H  
ATOM    644  N   VAL A  42     -18.786  51.785   8.233  1.00  1.07           N  
ATOM    645  CA  VAL A  42     -19.651  50.680   8.614  1.00  1.07           C  
ATOM    646  C   VAL A  42     -19.501  50.433  10.125  1.00  1.07           C  
ATOM    647  O   VAL A  42     -20.478  50.464  10.876  1.00  1.07           O  
ATOM    648  CB  VAL A  42     -19.283  49.415   7.805  1.00  1.07           C  
ATOM    649  CG1 VAL A  42     -20.146  48.286   8.210  1.00  1.07           C  
ATOM    650  CG2 VAL A  42     -19.398  49.688   6.315  1.00  1.07           C  
ATOM    651  H   VAL A  42     -17.791  51.689   8.413  1.00  1.07           H  
ATOM    652  HA  VAL A  42     -20.687  50.946   8.402  1.00  1.07           H  
ATOM    653  HB  VAL A  42     -18.247  49.131   8.028  1.00  1.07           H  
ATOM    654 1HG1 VAL A  42     -19.867  47.431   7.634  1.00  1.07           H  
ATOM    655 2HG1 VAL A  42     -20.002  48.104   9.254  1.00  1.07           H  
ATOM    656 3HG1 VAL A  42     -21.189  48.526   8.014  1.00  1.07           H  
ATOM    657 1HG2 VAL A  42     -19.114  48.786   5.768  1.00  1.07           H  
ATOM    658 2HG2 VAL A  42     -20.423  49.959   6.069  1.00  1.07           H  
ATOM    659 3HG2 VAL A  42     -18.730  50.499   6.040  1.00  1.07           H  
ATOM    660  N   ALA A  43     -18.251  50.182  10.544  1.00  1.05           N  
ATOM    661  CA  ALA A  43     -17.829  49.922  11.923  1.00  1.05           C  
ATOM    662  C   ALA A  43     -18.633  48.826  12.615  1.00  1.05           C  
ATOM    663  O   ALA A  43     -18.931  48.907  13.813  1.00  1.05           O  
ATOM    664  CB  ALA A  43     -17.926  51.206  12.726  1.00  1.05           C  
ATOM    665  H   ALA A  43     -17.511  50.193   9.854  1.00  1.05           H  
ATOM    666  HA  ALA A  43     -16.787  49.597  11.884  1.00  1.05           H  
ATOM    667 1HB  ALA A  43     -17.565  51.030  13.735  1.00  1.05           H  
ATOM    668 2HB  ALA A  43     -17.315  51.977  12.246  1.00  1.05           H  
ATOM    669 3HB  ALA A  43     -18.964  51.537  12.764  1.00  1.05           H  
ATOM    670  N   LEU A  44     -18.965  47.773  11.893  1.00  0.99           N  
ATOM    671  CA  LEU A  44     -19.789  46.730  12.477  1.00  0.99           C  
ATOM    672  C   LEU A  44     -18.869  45.695  13.127  1.00  0.99           C  
ATOM    673  O   LEU A  44     -18.593  44.629  12.564  1.00  0.99           O  
ATOM    674  CB  LEU A  44     -20.696  46.158  11.398  1.00  0.99           C  
ATOM    675  CG  LEU A  44     -21.872  45.388  11.826  1.00  0.99           C  
ATOM    676  CD1 LEU A  44     -22.799  46.306  12.583  1.00  0.99           C  
ATOM    677  CD2 LEU A  44     -22.561  44.860  10.635  1.00  0.99           C  
ATOM    678  H   LEU A  44     -18.618  47.703  10.936  1.00  0.99           H  
ATOM    679  HA  LEU A  44     -20.417  47.167  13.253  1.00  0.99           H  
ATOM    680 1HB  LEU A  44     -21.076  46.974  10.806  1.00  0.99           H  
ATOM    681 2HB  LEU A  44     -20.103  45.521  10.776  1.00  0.99           H  
ATOM    682  HG  LEU A  44     -21.581  44.581  12.470  1.00  0.99           H  
ATOM    683 1HD1 LEU A  44     -23.682  45.761  12.892  1.00  0.99           H  
ATOM    684 2HD1 LEU A  44     -22.285  46.698  13.462  1.00  0.99           H  
ATOM    685 3HD1 LEU A  44     -23.098  47.130  11.934  1.00  0.99           H  
ATOM    686 1HD2 LEU A  44     -23.421  44.339  10.962  1.00  0.99           H  
ATOM    687 2HD2 LEU A  44     -22.858  45.681   9.987  1.00  0.99           H  
ATOM    688 3HD2 LEU A  44     -21.918  44.196  10.105  1.00  0.99           H  
ATOM    689  N   LYS A  45     -18.366  46.054  14.306  1.00  0.92           N  
ATOM    690  CA  LYS A  45     -17.358  45.273  15.032  1.00  0.92           C  
ATOM    691  C   LYS A  45     -17.728  43.805  15.289  1.00  0.92           C  
ATOM    692  O   LYS A  45     -16.878  42.918  15.169  1.00  0.92           O  
ATOM    693  CB  LYS A  45     -17.035  45.948  16.364  1.00  0.92           C  
ATOM    694  CG  LYS A  45     -15.943  45.247  17.173  1.00  0.92           C  
ATOM    695  CD  LYS A  45     -15.606  46.022  18.446  1.00  0.92           C  
ATOM    696  CE  LYS A  45     -14.540  45.306  19.268  1.00  0.92           C  
ATOM    697  NZ  LYS A  45     -14.180  46.070  20.499  1.00  0.92           N  
ATOM    698  H   LYS A  45     -18.675  46.963  14.658  1.00  0.92           H  
ATOM    699  HA  LYS A  45     -16.450  45.276  14.428  1.00  0.92           H  
ATOM    700 1HB  LYS A  45     -16.723  46.977  16.183  1.00  0.92           H  
ATOM    701 2HB  LYS A  45     -17.935  45.981  16.977  1.00  0.92           H  
ATOM    702 1HG  LYS A  45     -16.281  44.244  17.444  1.00  0.92           H  
ATOM    703 2HG  LYS A  45     -15.043  45.154  16.565  1.00  0.92           H  
ATOM    704 1HD  LYS A  45     -15.245  47.017  18.184  1.00  0.92           H  
ATOM    705 2HD  LYS A  45     -16.504  46.128  19.053  1.00  0.92           H  
ATOM    706 1HE  LYS A  45     -14.914  44.324  19.557  1.00  0.92           H  
ATOM    707 2HE  LYS A  45     -13.646  45.176  18.657  1.00  0.92           H  
ATOM    708 1HZ  LYS A  45     -13.473  45.566  21.015  1.00  0.92           H  
ATOM    709 2HZ  LYS A  45     -13.821  46.978  20.237  1.00  0.92           H  
ATOM    710 3HZ  LYS A  45     -14.999  46.188  21.078  1.00  0.92           H  
ATOM    711  N   GLY A  46     -18.971  43.529  15.664  1.00  0.85           N  
ATOM    712  CA  GLY A  46     -19.371  42.153  15.939  1.00  0.85           C  
ATOM    713  C   GLY A  46     -19.240  41.293  14.693  1.00  0.85           C  
ATOM    714  O   GLY A  46     -18.603  40.236  14.709  1.00  0.85           O  
ATOM    715  H   GLY A  46     -19.691  44.256  15.738  1.00  0.85           H  
ATOM    716 1HA  GLY A  46     -18.727  41.757  16.717  1.00  0.85           H  
ATOM    717 2HA  GLY A  46     -20.397  42.133  16.307  1.00  0.85           H  
ATOM    718  N   ALA A  47     -19.845  41.758  13.606  1.00  0.79           N  
ATOM    719  CA  ALA A  47     -19.814  41.084  12.316  1.00  0.79           C  
ATOM    720  C   ALA A  47     -18.374  40.930  11.845  1.00  0.79           C  
ATOM    721  O   ALA A  47     -18.011  39.894  11.285  1.00  0.79           O  
ATOM    722  CB  ALA A  47     -20.634  41.845  11.305  1.00  0.79           C  
ATOM    723  H   ALA A  47     -20.382  42.617  13.721  1.00  0.79           H  
ATOM    724  HA  ALA A  47     -20.242  40.095  12.437  1.00  0.79           H  
ATOM    725 1HB  ALA A  47     -20.618  41.324  10.352  1.00  0.79           H  
ATOM    726 2HB  ALA A  47     -21.661  41.931  11.661  1.00  0.79           H  
ATOM    727 3HB  ALA A  47     -20.203  42.837  11.185  1.00  0.79           H  
ATOM    728  N   HIS A  48     -17.524  41.923  12.128  1.00  0.75           N  
ATOM    729  CA  HIS A  48     -16.116  41.812  11.767  1.00  0.75           C  
ATOM    730  C   HIS A  48     -15.514  40.583  12.418  1.00  0.75           C  
ATOM    731  O   HIS A  48     -14.921  39.742  11.736  1.00  0.75           O  
ATOM    732  CB  HIS A  48     -15.306  43.028  12.233  1.00  0.75           C  
ATOM    733  CG  HIS A  48     -13.833  42.885  11.996  1.00  0.75           C  
ATOM    734  ND1 HIS A  48     -13.261  43.068  10.777  1.00  0.75           N  
ATOM    735  CD2 HIS A  48     -12.824  42.558  12.842  1.00  0.75           C  
ATOM    736  CE1 HIS A  48     -11.953  42.875  10.865  1.00  0.75           C  
ATOM    737  NE2 HIS A  48     -11.659  42.565  12.110  1.00  0.75           N  
ATOM    738  H   HIS A  48     -17.868  42.778  12.572  1.00  0.75           H  
ATOM    739  HA  HIS A  48     -16.016  41.716  10.689  1.00  0.75           H  
ATOM    740 1HB  HIS A  48     -15.660  43.926  11.718  1.00  0.75           H  
ATOM    741 2HB  HIS A  48     -15.444  43.183  13.281  1.00  0.75           H  
ATOM    742  HD1 HIS A  48     -13.743  43.324   9.926  1.00  0.75           H  
ATOM    743  HD2 HIS A  48     -12.802  42.319  13.907  1.00  0.75           H  
ATOM    744  HE1 HIS A  48     -11.323  42.985   9.984  1.00  0.75           H  
ATOM    745  N   GLU A  49     -15.678  40.471  13.740  1.00  0.71           N  
ATOM    746  CA  GLU A  49     -15.107  39.353  14.476  1.00  0.71           C  
ATOM    747  C   GLU A  49     -15.725  38.019  14.048  1.00  0.71           C  
ATOM    748  O   GLU A  49     -15.019  37.020  13.908  1.00  0.71           O  
ATOM    749  CB  GLU A  49     -15.293  39.578  15.983  1.00  0.71           C  
ATOM    750  CG  GLU A  49     -14.428  40.707  16.589  1.00  0.71           C  
ATOM    751  CD  GLU A  49     -12.941  40.401  16.588  1.00  0.71           C  
ATOM    752  OE1 GLU A  49     -12.572  39.350  17.061  1.00  0.71           O  
ATOM    753  OE2 GLU A  49     -12.179  41.221  16.137  1.00  0.71           O  
ATOM    754  H   GLU A  49     -16.197  41.198  14.241  1.00  0.71           H  
ATOM    755  HA  GLU A  49     -14.039  39.320  14.264  1.00  0.71           H  
ATOM    756 1HB  GLU A  49     -16.339  39.828  16.181  1.00  0.71           H  
ATOM    757 2HB  GLU A  49     -15.072  38.656  16.519  1.00  0.71           H  
ATOM    758 1HG  GLU A  49     -14.600  41.619  16.013  1.00  0.71           H  
ATOM    759 2HG  GLU A  49     -14.761  40.891  17.611  1.00  0.71           H  
ATOM    760  N   PHE A  50     -17.027  38.012  13.765  1.00  0.69           N  
ATOM    761  CA  PHE A  50     -17.707  36.806  13.303  1.00  0.69           C  
ATOM    762  C   PHE A  50     -17.085  36.286  12.020  1.00  0.69           C  
ATOM    763  O   PHE A  50     -16.751  35.095  11.902  1.00  0.69           O  
ATOM    764  CB  PHE A  50     -19.187  37.096  13.093  1.00  0.69           C  
ATOM    765  CG  PHE A  50     -19.999  35.989  12.477  1.00  0.69           C  
ATOM    766  CD1 PHE A  50     -20.392  34.886  13.217  1.00  0.69           C  
ATOM    767  CD2 PHE A  50     -20.395  36.071  11.152  1.00  0.69           C  
ATOM    768  CE1 PHE A  50     -21.154  33.886  12.643  1.00  0.69           C  
ATOM    769  CE2 PHE A  50     -21.154  35.075  10.576  1.00  0.69           C  
ATOM    770  CZ  PHE A  50     -21.536  33.979  11.323  1.00  0.69           C  
ATOM    771  H   PHE A  50     -17.566  38.867  13.908  1.00  0.69           H  
ATOM    772  HA  PHE A  50     -17.604  36.039  14.070  1.00  0.69           H  
ATOM    773 1HB  PHE A  50     -19.620  37.339  14.057  1.00  0.69           H  
ATOM    774 2HB  PHE A  50     -19.287  37.967  12.464  1.00  0.69           H  
ATOM    775  HD1 PHE A  50     -20.096  34.812  14.262  1.00  0.69           H  
ATOM    776  HD2 PHE A  50     -20.096  36.938  10.562  1.00  0.69           H  
ATOM    777  HE1 PHE A  50     -21.453  33.018  13.240  1.00  0.69           H  
ATOM    778  HE2 PHE A  50     -21.452  35.154   9.532  1.00  0.69           H  
ATOM    779  HZ  PHE A  50     -22.137  33.188  10.872  1.00  0.69           H  
ATOM    780  N   PHE A  51     -16.942  37.173  11.041  1.00  0.67           N  
ATOM    781  CA  PHE A  51     -16.392  36.764   9.770  1.00  0.67           C  
ATOM    782  C   PHE A  51     -14.898  36.469   9.864  1.00  0.67           C  
ATOM    783  O   PHE A  51     -14.399  35.567   9.189  1.00  0.67           O  
ATOM    784  CB  PHE A  51     -16.701  37.799   8.704  1.00  0.67           C  
ATOM    785  CG  PHE A  51     -18.151  37.757   8.255  1.00  0.67           C  
ATOM    786  CD1 PHE A  51     -19.023  38.829   8.447  1.00  0.67           C  
ATOM    787  CD2 PHE A  51     -18.652  36.606   7.666  1.00  0.67           C  
ATOM    788  CE1 PHE A  51     -20.347  38.748   8.027  1.00  0.67           C  
ATOM    789  CE2 PHE A  51     -19.967  36.527   7.259  1.00  0.67           C  
ATOM    790  CZ  PHE A  51     -20.810  37.602   7.428  1.00  0.67           C  
ATOM    791  H   PHE A  51     -17.229  38.144  11.182  1.00  0.67           H  
ATOM    792  HA  PHE A  51     -16.898  35.848   9.472  1.00  0.67           H  
ATOM    793 1HB  PHE A  51     -16.493  38.798   9.099  1.00  0.67           H  
ATOM    794 2HB  PHE A  51     -16.066  37.645   7.838  1.00  0.67           H  
ATOM    795  HD1 PHE A  51     -18.657  39.738   8.920  1.00  0.67           H  
ATOM    796  HD2 PHE A  51     -17.989  35.755   7.525  1.00  0.67           H  
ATOM    797  HE1 PHE A  51     -21.019  39.591   8.169  1.00  0.67           H  
ATOM    798  HE2 PHE A  51     -20.333  35.617   6.793  1.00  0.67           H  
ATOM    799  HZ  PHE A  51     -21.839  37.542   7.089  1.00  0.67           H  
ATOM    800  N   LEU A  52     -14.183  37.165  10.744  1.00  0.66           N  
ATOM    801  CA  LEU A  52     -12.758  36.919  10.913  1.00  0.66           C  
ATOM    802  C   LEU A  52     -12.554  35.496  11.431  1.00  0.66           C  
ATOM    803  O   LEU A  52     -11.723  34.733  10.916  1.00  0.66           O  
ATOM    804  CB  LEU A  52     -12.181  37.931  11.900  1.00  0.66           C  
ATOM    805  CG  LEU A  52     -10.720  37.859  12.186  1.00  0.66           C  
ATOM    806  CD1 LEU A  52      -9.958  38.093  10.887  1.00  0.66           C  
ATOM    807  CD2 LEU A  52     -10.388  38.922  13.235  1.00  0.66           C  
ATOM    808  H   LEU A  52     -14.615  37.917  11.280  1.00  0.66           H  
ATOM    809  HA  LEU A  52     -12.264  37.024   9.948  1.00  0.66           H  
ATOM    810 1HB  LEU A  52     -12.396  38.935  11.529  1.00  0.66           H  
ATOM    811 2HB  LEU A  52     -12.699  37.812  12.849  1.00  0.66           H  
ATOM    812  HG  LEU A  52     -10.461  36.871  12.568  1.00  0.66           H  
ATOM    813 1HD1 LEU A  52      -8.886  38.048  11.076  1.00  0.66           H  
ATOM    814 2HD1 LEU A  52     -10.232  37.324  10.165  1.00  0.66           H  
ATOM    815 3HD1 LEU A  52     -10.216  39.076  10.488  1.00  0.66           H  
ATOM    816 1HD2 LEU A  52      -9.324  38.896  13.461  1.00  0.66           H  
ATOM    817 2HD2 LEU A  52     -10.654  39.909  12.850  1.00  0.66           H  
ATOM    818 3HD2 LEU A  52     -10.961  38.728  14.148  1.00  0.66           H  
ATOM    819  N   LYS A  53     -13.337  35.125  12.448  1.00  0.64           N  
ATOM    820  CA  LYS A  53     -13.251  33.792  13.017  1.00  0.64           C  
ATOM    821  C   LYS A  53     -13.674  32.741  11.999  1.00  0.64           C  
ATOM    822  O   LYS A  53     -13.032  31.692  11.894  1.00  0.64           O  
ATOM    823  CB  LYS A  53     -14.112  33.708  14.273  1.00  0.64           C  
ATOM    824  CG  LYS A  53     -13.547  34.500  15.451  1.00  0.64           C  
ATOM    825  CD  LYS A  53     -14.459  34.454  16.664  1.00  0.64           C  
ATOM    826  CE  LYS A  53     -13.891  35.299  17.801  1.00  0.64           C  
ATOM    827  NZ  LYS A  53     -14.784  35.305  18.993  1.00  0.64           N  
ATOM    828  H   LYS A  53     -13.999  35.792  12.847  1.00  0.64           H  
ATOM    829  HA  LYS A  53     -12.214  33.599  13.291  1.00  0.64           H  
ATOM    830 1HB  LYS A  53     -15.108  34.105  14.052  1.00  0.64           H  
ATOM    831 2HB  LYS A  53     -14.227  32.669  14.574  1.00  0.64           H  
ATOM    832 1HG  LYS A  53     -12.577  34.089  15.726  1.00  0.64           H  
ATOM    833 2HG  LYS A  53     -13.405  35.539  15.152  1.00  0.64           H  
ATOM    834 1HD  LYS A  53     -15.439  34.847  16.386  1.00  0.64           H  
ATOM    835 2HD  LYS A  53     -14.576  33.426  17.000  1.00  0.64           H  
ATOM    836 1HE  LYS A  53     -12.919  34.903  18.088  1.00  0.64           H  
ATOM    837 2HE  LYS A  53     -13.765  36.328  17.449  1.00  0.64           H  
ATOM    838 1HZ  LYS A  53     -14.372  35.881  19.715  1.00  0.64           H  
ATOM    839 2HZ  LYS A  53     -15.683  35.687  18.733  1.00  0.64           H  
ATOM    840 3HZ  LYS A  53     -14.902  34.363  19.337  1.00  0.64           H  
ATOM    841  N   SER A  54     -14.713  33.041  11.206  1.00  0.63           N  
ATOM    842  CA  SER A  54     -15.186  32.111  10.188  1.00  0.63           C  
ATOM    843  C   SER A  54     -14.092  31.880   9.152  1.00  0.63           C  
ATOM    844  O   SER A  54     -13.874  30.755   8.703  1.00  0.63           O  
ATOM    845  CB  SER A  54     -16.424  32.656   9.513  1.00  0.63           C  
ATOM    846  OG  SER A  54     -17.491  32.775  10.426  1.00  0.63           O  
ATOM    847  H   SER A  54     -15.223  33.915  11.342  1.00  0.63           H  
ATOM    848  HA  SER A  54     -15.426  31.160  10.665  1.00  0.63           H  
ATOM    849 1HB  SER A  54     -16.205  33.622   9.072  1.00  0.63           H  
ATOM    850 2HB  SER A  54     -16.712  31.990   8.706  1.00  0.63           H  
ATOM    851  HG  SER A  54     -17.229  33.489  11.061  1.00  0.63           H  
ATOM    852  N   SER A  55     -13.376  32.944   8.790  1.00  0.61           N  
ATOM    853  CA  SER A  55     -12.300  32.832   7.823  1.00  0.61           C  
ATOM    854  C   SER A  55     -11.243  31.875   8.356  1.00  0.61           C  
ATOM    855  O   SER A  55     -10.784  30.977   7.640  1.00  0.61           O  
ATOM    856  CB  SER A  55     -11.668  34.183   7.574  1.00  0.61           C  
ATOM    857  OG  SER A  55     -10.656  34.106   6.597  1.00  0.61           O  
ATOM    858  H   SER A  55     -13.608  33.861   9.172  1.00  0.61           H  
ATOM    859  HA  SER A  55     -12.704  32.435   6.893  1.00  0.61           H  
ATOM    860 1HB  SER A  55     -12.419  34.908   7.274  1.00  0.61           H  
ATOM    861 2HB  SER A  55     -11.236  34.542   8.497  1.00  0.61           H  
ATOM    862  HG  SER A  55     -11.097  34.322   5.747  1.00  0.61           H  
ATOM    863  N   SER A  56     -10.878  32.049   9.634  1.00  0.60           N  
ATOM    864  CA  SER A  56      -9.877  31.192  10.247  1.00  0.60           C  
ATOM    865  C   SER A  56     -10.349  29.738  10.254  1.00  0.60           C  
ATOM    866  O   SER A  56      -9.562  28.830   9.967  1.00  0.60           O  
ATOM    867  CB  SER A  56      -9.578  31.661  11.657  1.00  0.60           C  
ATOM    868  OG  SER A  56      -8.980  32.933  11.647  1.00  0.60           O  
ATOM    869  H   SER A  56     -11.291  32.814  10.174  1.00  0.60           H  
ATOM    870  HA  SER A  56      -8.963  31.256   9.658  1.00  0.60           H  
ATOM    871 1HB  SER A  56     -10.500  31.695  12.232  1.00  0.60           H  
ATOM    872 2HB  SER A  56      -8.917  30.948  12.142  1.00  0.60           H  
ATOM    873  HG  SER A  56      -9.663  33.542  11.314  1.00  0.60           H  
ATOM    874  N   GLU A  57     -11.637  29.517  10.552  1.00  0.58           N  
ATOM    875  CA  GLU A  57     -12.191  28.167  10.537  1.00  0.58           C  
ATOM    876  C   GLU A  57     -12.053  27.537   9.153  1.00  0.58           C  
ATOM    877  O   GLU A  57     -11.660  26.375   9.028  1.00  0.58           O  
ATOM    878  CB  GLU A  57     -13.663  28.155  10.959  1.00  0.58           C  
ATOM    879  CG  GLU A  57     -14.255  26.756  10.927  1.00  0.58           C  
ATOM    880  CD  GLU A  57     -15.708  26.618  11.343  1.00  0.58           C  
ATOM    881  OE1 GLU A  57     -16.242  27.511  11.958  1.00  0.58           O  
ATOM    882  OE2 GLU A  57     -16.291  25.597  11.004  1.00  0.58           O  
ATOM    883  H   GLU A  57     -12.232  30.304  10.810  1.00  0.58           H  
ATOM    884  HA  GLU A  57     -11.628  27.557  11.243  1.00  0.58           H  
ATOM    885 1HB  GLU A  57     -13.764  28.562  11.964  1.00  0.58           H  
ATOM    886 2HB  GLU A  57     -14.244  28.781  10.288  1.00  0.58           H  
ATOM    887 1HG  GLU A  57     -14.176  26.440   9.910  1.00  0.58           H  
ATOM    888 2HG  GLU A  57     -13.638  26.092  11.531  1.00  0.58           H  
ATOM    889  N   GLU A  58     -12.347  28.299   8.104  1.00  0.58           N  
ATOM    890  CA  GLU A  58     -12.236  27.745   6.764  1.00  0.58           C  
ATOM    891  C   GLU A  58     -10.789  27.381   6.449  1.00  0.58           C  
ATOM    892  O   GLU A  58     -10.533  26.345   5.826  1.00  0.58           O  
ATOM    893  CB  GLU A  58     -12.809  28.713   5.739  1.00  0.58           C  
ATOM    894  CG  GLU A  58     -14.331  28.851   5.791  1.00  0.58           C  
ATOM    895  CD  GLU A  58     -15.061  27.588   5.385  1.00  0.58           C  
ATOM    896  OE1 GLU A  58     -14.806  27.097   4.321  1.00  0.58           O  
ATOM    897  OE2 GLU A  58     -15.862  27.111   6.147  1.00  0.58           O  
ATOM    898  H   GLU A  58     -12.682  29.253   8.249  1.00  0.58           H  
ATOM    899  HA  GLU A  58     -12.825  26.834   6.718  1.00  0.58           H  
ATOM    900 1HB  GLU A  58     -12.383  29.704   5.900  1.00  0.58           H  
ATOM    901 2HB  GLU A  58     -12.528  28.396   4.734  1.00  0.58           H  
ATOM    902 1HG  GLU A  58     -14.624  29.116   6.805  1.00  0.58           H  
ATOM    903 2HG  GLU A  58     -14.623  29.667   5.136  1.00  0.58           H  
ATOM    904  N   ARG A  59      -9.832  28.183   6.928  1.00  0.57           N  
ATOM    905  CA  ARG A  59      -8.439  27.844   6.687  1.00  0.57           C  
ATOM    906  C   ARG A  59      -8.101  26.541   7.409  1.00  0.57           C  
ATOM    907  O   ARG A  59      -7.400  25.686   6.858  1.00  0.57           O  
ATOM    908  CB  ARG A  59      -7.513  28.949   7.159  1.00  0.57           C  
ATOM    909  CG  ARG A  59      -7.586  30.201   6.341  1.00  0.57           C  
ATOM    910  CD  ARG A  59      -6.676  31.264   6.836  1.00  0.57           C  
ATOM    911  NE  ARG A  59      -6.836  32.483   6.070  1.00  0.57           N  
ATOM    912  CZ  ARG A  59      -6.108  33.611   6.240  1.00  0.57           C  
ATOM    913  NH1 ARG A  59      -5.150  33.644   7.143  1.00  0.57           N  
ATOM    914  NH2 ARG A  59      -6.353  34.683   5.505  1.00  0.57           N  
ATOM    915  H   ARG A  59     -10.087  29.043   7.421  1.00  0.57           H  
ATOM    916  HA  ARG A  59      -8.295  27.704   5.615  1.00  0.57           H  
ATOM    917 1HB  ARG A  59      -7.757  29.213   8.185  1.00  0.57           H  
ATOM    918 2HB  ARG A  59      -6.484  28.596   7.146  1.00  0.57           H  
ATOM    919 1HG  ARG A  59      -7.344  29.984   5.301  1.00  0.57           H  
ATOM    920 2HG  ARG A  59      -8.600  30.580   6.404  1.00  0.57           H  
ATOM    921 1HD  ARG A  59      -6.909  31.484   7.878  1.00  0.57           H  
ATOM    922 2HD  ARG A  59      -5.642  30.936   6.751  1.00  0.57           H  
ATOM    923  HE  ARG A  59      -7.590  32.490   5.385  1.00  0.57           H  
ATOM    924 1HH1 ARG A  59      -4.958  32.828   7.706  1.00  0.57           H  
ATOM    925 2HH1 ARG A  59      -4.605  34.485   7.271  1.00  0.57           H  
ATOM    926 1HH2 ARG A  59      -7.089  34.667   4.809  1.00  0.57           H  
ATOM    927 2HH2 ARG A  59      -5.808  35.519   5.638  1.00  0.57           H  
ATOM    928  N   GLU A  60      -8.631  26.364   8.630  1.00  0.57           N  
ATOM    929  CA  GLU A  60      -8.392  25.127   9.365  1.00  0.57           C  
ATOM    930  C   GLU A  60      -8.929  23.938   8.585  1.00  0.57           C  
ATOM    931  O   GLU A  60      -8.259  22.906   8.490  1.00  0.57           O  
ATOM    932  CB  GLU A  60      -9.027  25.133  10.761  1.00  0.57           C  
ATOM    933  CG  GLU A  60      -8.735  23.832  11.548  1.00  0.57           C  
ATOM    934  CD  GLU A  60      -9.328  23.766  12.955  1.00  0.57           C  
ATOM    935  OE1 GLU A  60      -9.943  24.710  13.386  1.00  0.57           O  
ATOM    936  OE2 GLU A  60      -9.165  22.736  13.590  1.00  0.57           O  
ATOM    937  H   GLU A  60      -9.187  27.110   9.052  1.00  0.57           H  
ATOM    938  HA  GLU A  60      -7.317  24.999   9.482  1.00  0.57           H  
ATOM    939 1HB  GLU A  60      -8.660  25.986  11.331  1.00  0.57           H  
ATOM    940 2HB  GLU A  60     -10.106  25.234  10.674  1.00  0.57           H  
ATOM    941 1HG  GLU A  60      -9.132  22.999  10.969  1.00  0.57           H  
ATOM    942 2HG  GLU A  60      -7.655  23.703  11.613  1.00  0.57           H  
ATOM    943  N   HIS A  61     -10.120  24.085   7.998  1.00  0.58           N  
ATOM    944  CA  HIS A  61     -10.694  22.981   7.246  1.00  0.58           C  
ATOM    945  C   HIS A  61      -9.806  22.636   6.063  1.00  0.58           C  
ATOM    946  O   HIS A  61      -9.523  21.451   5.829  1.00  0.58           O  
ATOM    947  CB  HIS A  61     -12.109  23.309   6.758  1.00  0.58           C  
ATOM    948  CG  HIS A  61     -13.160  23.286   7.844  1.00  0.58           C  
ATOM    949  ND1 HIS A  61     -13.439  22.155   8.599  1.00  0.58           N  
ATOM    950  CD2 HIS A  61     -13.998  24.242   8.282  1.00  0.58           C  
ATOM    951  CE1 HIS A  61     -14.404  22.437   9.465  1.00  0.58           C  
ATOM    952  NE2 HIS A  61     -14.754  23.698   9.298  1.00  0.58           N  
ATOM    953  H   HIS A  61     -10.635  24.959   8.119  1.00  0.58           H  
ATOM    954  HA  HIS A  61     -10.757  22.104   7.881  1.00  0.58           H  
ATOM    955 1HB  HIS A  61     -12.113  24.301   6.305  1.00  0.58           H  
ATOM    956 2HB  HIS A  61     -12.399  22.615   5.988  1.00  0.58           H  
ATOM    957  HD2 HIS A  61     -14.063  25.262   7.911  1.00  0.58           H  
ATOM    958  HE1 HIS A  61     -14.834  21.749  10.195  1.00  0.58           H  
ATOM    959  HE2 HIS A  61     -15.472  24.225   9.837  1.00  0.58           H  
ATOM    960  N   ALA A  62      -9.279  23.656   5.376  1.00  0.58           N  
ATOM    961  CA  ALA A  62      -8.402  23.384   4.250  1.00  0.58           C  
ATOM    962  C   ALA A  62      -7.195  22.592   4.731  1.00  0.58           C  
ATOM    963  O   ALA A  62      -6.796  21.611   4.099  1.00  0.58           O  
ATOM    964  CB  ALA A  62      -7.954  24.675   3.592  1.00  0.58           C  
ATOM    965  H   ALA A  62      -9.538  24.616   5.611  1.00  0.58           H  
ATOM    966  HA  ALA A  62      -8.951  22.783   3.526  1.00  0.58           H  
ATOM    967 1HB  ALA A  62      -7.318  24.443   2.753  1.00  0.58           H  
ATOM    968 2HB  ALA A  62      -8.825  25.233   3.245  1.00  0.58           H  
ATOM    969 3HB  ALA A  62      -7.405  25.276   4.310  1.00  0.58           H  
ATOM    970  N   MET A  63      -6.658  22.950   5.905  1.00  0.59           N  
ATOM    971  CA  MET A  63      -5.502  22.230   6.419  1.00  0.59           C  
ATOM    972  C   MET A  63      -5.842  20.806   6.828  1.00  0.59           C  
ATOM    973  O   MET A  63      -5.024  19.896   6.677  1.00  0.59           O  
ATOM    974  CB  MET A  63      -4.860  22.980   7.577  1.00  0.59           C  
ATOM    975  CG  MET A  63      -4.171  24.262   7.163  1.00  0.59           C  
ATOM    976  SD  MET A  63      -3.012  23.990   5.803  1.00  0.59           S  
ATOM    977  CE  MET A  63      -1.889  22.783   6.499  1.00  0.59           C  
ATOM    978  H   MET A  63      -7.026  23.760   6.409  1.00  0.59           H  
ATOM    979  HA  MET A  63      -4.766  22.168   5.632  1.00  0.59           H  
ATOM    980 1HB  MET A  63      -5.630  23.235   8.307  1.00  0.59           H  
ATOM    981 2HB  MET A  63      -4.134  22.340   8.073  1.00  0.59           H  
ATOM    982 1HG  MET A  63      -4.920  24.985   6.841  1.00  0.59           H  
ATOM    983 2HG  MET A  63      -3.628  24.682   8.009  1.00  0.59           H  
ATOM    984 1HE  MET A  63      -1.127  22.529   5.760  1.00  0.59           H  
ATOM    985 2HE  MET A  63      -1.412  23.197   7.388  1.00  0.59           H  
ATOM    986 3HE  MET A  63      -2.445  21.882   6.768  1.00  0.59           H  
ATOM    987  N   ARG A  64      -7.070  20.568   7.281  1.00  0.60           N  
ATOM    988  CA  ARG A  64      -7.438  19.205   7.637  1.00  0.60           C  
ATOM    989  C   ARG A  64      -7.423  18.343   6.378  1.00  0.60           C  
ATOM    990  O   ARG A  64      -6.923  17.217   6.395  1.00  0.60           O  
ATOM    991  CB  ARG A  64      -8.820  19.160   8.271  1.00  0.60           C  
ATOM    992  CG  ARG A  64      -8.936  19.761   9.658  1.00  0.60           C  
ATOM    993  CD  ARG A  64     -10.351  19.754  10.141  1.00  0.60           C  
ATOM    994  NE  ARG A  64     -10.491  20.401  11.441  1.00  0.60           N  
ATOM    995  CZ  ARG A  64     -11.655  20.575  12.091  1.00  0.60           C  
ATOM    996  NH1 ARG A  64     -12.775  20.141  11.556  1.00  0.60           N  
ATOM    997  NH2 ARG A  64     -11.662  21.186  13.264  1.00  0.60           N  
ATOM    998  H   ARG A  64      -7.722  21.342   7.419  1.00  0.60           H  
ATOM    999  HA  ARG A  64      -6.709  18.813   8.344  1.00  0.60           H  
ATOM   1000 1HB  ARG A  64      -9.507  19.710   7.647  1.00  0.60           H  
ATOM   1001 2HB  ARG A  64      -9.170  18.128   8.313  1.00  0.60           H  
ATOM   1002 1HG  ARG A  64      -8.333  19.183  10.355  1.00  0.60           H  
ATOM   1003 2HG  ARG A  64      -8.585  20.783   9.644  1.00  0.60           H  
ATOM   1004 1HD  ARG A  64     -10.983  20.284   9.428  1.00  0.60           H  
ATOM   1005 2HD  ARG A  64     -10.700  18.726  10.231  1.00  0.60           H  
ATOM   1006  HE  ARG A  64      -9.650  20.768  11.887  1.00  0.60           H  
ATOM   1007 1HH1 ARG A  64     -12.754  19.702  10.644  1.00  0.60           H  
ATOM   1008 2HH1 ARG A  64     -13.651  20.272  12.037  1.00  0.60           H  
ATOM   1009 1HH2 ARG A  64     -10.775  21.543  13.655  1.00  0.60           H  
ATOM   1010 2HH2 ARG A  64     -12.523  21.330  13.760  1.00  0.60           H  
ATOM   1011  N   LEU A  65      -7.911  18.902   5.265  1.00  0.62           N  
ATOM   1012  CA  LEU A  65      -7.954  18.167   4.006  1.00  0.62           C  
ATOM   1013  C   LEU A  65      -6.563  17.869   3.483  1.00  0.62           C  
ATOM   1014  O   LEU A  65      -6.292  16.766   3.005  1.00  0.62           O  
ATOM   1015  CB  LEU A  65      -8.677  18.978   2.965  1.00  0.62           C  
ATOM   1016  CG  LEU A  65     -10.094  19.184   3.180  1.00  0.62           C  
ATOM   1017  CD1 LEU A  65     -10.561  20.142   2.141  1.00  0.62           C  
ATOM   1018  CD2 LEU A  65     -10.839  17.839   3.137  1.00  0.62           C  
ATOM   1019  H   LEU A  65      -8.298  19.850   5.317  1.00  0.62           H  
ATOM   1020  HA  LEU A  65      -8.479  17.230   4.171  1.00  0.62           H  
ATOM   1021 1HB  LEU A  65      -8.233  19.955   2.952  1.00  0.62           H  
ATOM   1022 2HB  LEU A  65      -8.533  18.523   1.999  1.00  0.62           H  
ATOM   1023  HG  LEU A  65     -10.246  19.654   4.147  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  65     -11.578  20.350   2.306  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  65     -10.001  21.067   2.225  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  65     -10.420  19.717   1.157  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  65     -11.890  18.002   3.306  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  65     -10.703  17.366   2.177  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  65     -10.450  17.191   3.917  1.00  0.62           H  
ATOM   1030  N   ILE A  66      -5.669  18.839   3.625  1.00  0.64           N  
ATOM   1031  CA  ILE A  66      -4.285  18.708   3.199  1.00  0.64           C  
ATOM   1032  C   ILE A  66      -3.628  17.582   3.974  1.00  0.64           C  
ATOM   1033  O   ILE A  66      -2.969  16.708   3.399  1.00  0.64           O  
ATOM   1034  CB  ILE A  66      -3.592  20.062   3.410  1.00  0.64           C  
ATOM   1035  CG1 ILE A  66      -4.198  21.049   2.394  1.00  0.64           C  
ATOM   1036  CG2 ILE A  66      -2.100  19.988   3.309  1.00  0.64           C  
ATOM   1037  CD1 ILE A  66      -3.923  22.492   2.618  1.00  0.64           C  
ATOM   1038  H   ILE A  66      -5.979  19.731   4.018  1.00  0.64           H  
ATOM   1039  HA  ILE A  66      -4.264  18.459   2.135  1.00  0.64           H  
ATOM   1040  HB  ILE A  66      -3.847  20.422   4.397  1.00  0.64           H  
ATOM   1041 1HG1 ILE A  66      -3.801  20.797   1.432  1.00  0.64           H  
ATOM   1042 2HG1 ILE A  66      -5.267  20.904   2.370  1.00  0.64           H  
ATOM   1043 1HG2 ILE A  66      -1.680  20.980   3.481  1.00  0.64           H  
ATOM   1044 2HG2 ILE A  66      -1.715  19.295   4.055  1.00  0.64           H  
ATOM   1045 3HG2 ILE A  66      -1.830  19.658   2.339  1.00  0.64           H  
ATOM   1046 1HD1 ILE A  66      -4.388  23.063   1.830  1.00  0.64           H  
ATOM   1047 2HD1 ILE A  66      -4.339  22.792   3.551  1.00  0.64           H  
ATOM   1048 3HD1 ILE A  66      -2.857  22.671   2.621  1.00  0.64           H  
ATOM   1049  N   LYS A  67      -3.846  17.571   5.288  1.00  0.67           N  
ATOM   1050  CA  LYS A  67      -3.304  16.514   6.115  1.00  0.67           C  
ATOM   1051  C   LYS A  67      -3.918  15.167   5.744  1.00  0.67           C  
ATOM   1052  O   LYS A  67      -3.198  14.175   5.656  1.00  0.67           O  
ATOM   1053  CB  LYS A  67      -3.530  16.832   7.589  1.00  0.67           C  
ATOM   1054  CG  LYS A  67      -2.667  17.999   8.097  1.00  0.67           C  
ATOM   1055  CD  LYS A  67      -2.959  18.325   9.549  1.00  0.67           C  
ATOM   1056  CE  LYS A  67      -2.122  19.505  10.029  1.00  0.67           C  
ATOM   1057  NZ  LYS A  67      -2.417  19.853  11.449  1.00  0.67           N  
ATOM   1058  H   LYS A  67      -4.388  18.321   5.722  1.00  0.67           H  
ATOM   1059  HA  LYS A  67      -2.231  16.454   5.937  1.00  0.67           H  
ATOM   1060 1HB  LYS A  67      -4.578  17.097   7.742  1.00  0.67           H  
ATOM   1061 2HB  LYS A  67      -3.320  15.951   8.193  1.00  0.67           H  
ATOM   1062 1HG  LYS A  67      -1.614  17.738   7.995  1.00  0.67           H  
ATOM   1063 2HG  LYS A  67      -2.861  18.880   7.488  1.00  0.67           H  
ATOM   1064 1HD  LYS A  67      -4.017  18.578   9.650  1.00  0.67           H  
ATOM   1065 2HD  LYS A  67      -2.747  17.458  10.171  1.00  0.67           H  
ATOM   1066 1HE  LYS A  67      -1.067  19.254   9.937  1.00  0.67           H  
ATOM   1067 2HE  LYS A  67      -2.336  20.372   9.399  1.00  0.67           H  
ATOM   1068 1HZ  LYS A  67      -1.847  20.637  11.732  1.00  0.67           H  
ATOM   1069 2HZ  LYS A  67      -3.393  20.097  11.539  1.00  0.67           H  
ATOM   1070 3HZ  LYS A  67      -2.213  19.059  12.040  1.00  0.67           H  
ATOM   1071  N   PHE A  68      -5.226  15.126   5.455  1.00  0.70           N  
ATOM   1072  CA  PHE A  68      -5.848  13.856   5.090  1.00  0.70           C  
ATOM   1073  C   PHE A  68      -5.234  13.312   3.803  1.00  0.70           C  
ATOM   1074  O   PHE A  68      -4.941  12.115   3.698  1.00  0.70           O  
ATOM   1075  CB  PHE A  68      -7.367  14.019   4.904  1.00  0.70           C  
ATOM   1076  CG  PHE A  68      -8.132  14.203   6.212  1.00  0.70           C  
ATOM   1077  CD1 PHE A  68      -7.671  13.623   7.375  1.00  0.70           C  
ATOM   1078  CD2 PHE A  68      -9.310  14.947   6.275  1.00  0.70           C  
ATOM   1079  CE1 PHE A  68      -8.353  13.771   8.567  1.00  0.70           C  
ATOM   1080  CE2 PHE A  68      -9.988  15.096   7.472  1.00  0.70           C  
ATOM   1081  CZ  PHE A  68      -9.512  14.508   8.614  1.00  0.70           C  
ATOM   1082  H   PHE A  68      -5.798  15.963   5.542  1.00  0.70           H  
ATOM   1083  HA  PHE A  68      -5.670  13.139   5.891  1.00  0.70           H  
ATOM   1084 1HB  PHE A  68      -7.563  14.880   4.273  1.00  0.70           H  
ATOM   1085 2HB  PHE A  68      -7.766  13.144   4.399  1.00  0.70           H  
ATOM   1086  HD1 PHE A  68      -6.759  13.038   7.344  1.00  0.70           H  
ATOM   1087  HD2 PHE A  68      -9.693  15.415   5.374  1.00  0.70           H  
ATOM   1088  HE1 PHE A  68      -7.969  13.299   9.469  1.00  0.70           H  
ATOM   1089  HE2 PHE A  68     -10.889  15.675   7.514  1.00  0.70           H  
ATOM   1090  HZ  PHE A  68     -10.052  14.626   9.553  1.00  0.70           H  
ATOM   1091  N   GLN A  69      -4.975  14.188   2.831  1.00  0.73           N  
ATOM   1092  CA  GLN A  69      -4.382  13.718   1.588  1.00  0.73           C  
ATOM   1093  C   GLN A  69      -2.993  13.168   1.843  1.00  0.73           C  
ATOM   1094  O   GLN A  69      -2.622  12.108   1.325  1.00  0.73           O  
ATOM   1095  CB  GLN A  69      -4.294  14.835   0.555  1.00  0.73           C  
ATOM   1096  CG  GLN A  69      -5.567  15.277   0.015  1.00  0.73           C  
ATOM   1097  CD  GLN A  69      -5.371  16.346  -0.981  1.00  0.73           C  
ATOM   1098  OE1 GLN A  69      -4.736  17.365  -0.754  1.00  0.73           O  
ATOM   1099  NE2 GLN A  69      -5.882  16.114  -2.146  1.00  0.73           N  
ATOM   1100  H   GLN A  69      -5.230  15.171   2.944  1.00  0.73           H  
ATOM   1101  HA  GLN A  69      -5.002  12.914   1.188  1.00  0.73           H  
ATOM   1102 1HB  GLN A  69      -3.829  15.698   1.027  1.00  0.73           H  
ATOM   1103 2HB  GLN A  69      -3.653  14.525  -0.272  1.00  0.73           H  
ATOM   1104 1HG  GLN A  69      -6.105  14.459  -0.438  1.00  0.73           H  
ATOM   1105 2HG  GLN A  69      -6.125  15.678   0.838  1.00  0.73           H  
ATOM   1106 1HE2 GLN A  69      -5.739  16.800  -2.862  1.00  0.73           H  
ATOM   1107 2HE2 GLN A  69      -6.388  15.262  -2.303  1.00  0.73           H  
ATOM   1108  N   ASN A  70      -2.236  13.842   2.708  1.00  0.76           N  
ATOM   1109  CA  ASN A  70      -0.895  13.380   3.015  1.00  0.76           C  
ATOM   1110  C   ASN A  70      -0.936  12.025   3.730  1.00  0.76           C  
ATOM   1111  O   ASN A  70      -0.161  11.122   3.409  1.00  0.76           O  
ATOM   1112  CB  ASN A  70      -0.186  14.419   3.851  1.00  0.76           C  
ATOM   1113  CG  ASN A  70       0.198  15.643   3.060  1.00  0.76           C  
ATOM   1114  OD1 ASN A  70       0.324  15.593   1.833  1.00  0.76           O  
ATOM   1115  ND2 ASN A  70       0.381  16.745   3.741  1.00  0.76           N  
ATOM   1116  H   ASN A  70      -2.580  14.713   3.121  1.00  0.76           H  
ATOM   1117  HA  ASN A  70      -0.351  13.246   2.079  1.00  0.76           H  
ATOM   1118 1HB  ASN A  70      -0.835  14.723   4.669  1.00  0.76           H  
ATOM   1119 2HB  ASN A  70       0.709  13.983   4.290  1.00  0.76           H  
ATOM   1120 1HD2 ASN A  70       0.633  17.588   3.269  1.00  0.76           H  
ATOM   1121 2HD2 ASN A  70       0.267  16.743   4.732  1.00  0.76           H  
ATOM   1122  N   GLN A  71      -1.905  11.843   4.635  1.00  0.78           N  
ATOM   1123  CA  GLN A  71      -2.061  10.590   5.378  1.00  0.78           C  
ATOM   1124  C   GLN A  71      -2.371   9.434   4.448  1.00  0.78           C  
ATOM   1125  O   GLN A  71      -1.949   8.303   4.686  1.00  0.78           O  
ATOM   1126  CB  GLN A  71      -3.163  10.695   6.436  1.00  0.78           C  
ATOM   1127  CG  GLN A  71      -2.813  11.590   7.622  1.00  0.78           C  
ATOM   1128  CD  GLN A  71      -3.961  11.750   8.605  1.00  0.78           C  
ATOM   1129  OE1 GLN A  71      -5.125  11.467   8.306  1.00  0.78           O  
ATOM   1130  NE2 GLN A  71      -3.634  12.219   9.804  1.00  0.78           N  
ATOM   1131  H   GLN A  71      -2.525  12.623   4.852  1.00  0.78           H  
ATOM   1132  HA  GLN A  71      -1.121  10.372   5.882  1.00  0.78           H  
ATOM   1133 1HB  GLN A  71      -4.064  11.093   5.973  1.00  0.78           H  
ATOM   1134 2HB  GLN A  71      -3.400   9.703   6.814  1.00  0.78           H  
ATOM   1135 1HG  GLN A  71      -1.982  11.132   8.155  1.00  0.78           H  
ATOM   1136 2HG  GLN A  71      -2.519  12.563   7.269  1.00  0.78           H  
ATOM   1137 1HE2 GLN A  71      -4.340  12.353  10.501  1.00  0.78           H  
ATOM   1138 2HE2 GLN A  71      -2.680  12.440  10.011  1.00  0.78           H  
ATOM   1139  N   ARG A  72      -3.095   9.728   3.372  1.00  0.79           N  
ATOM   1140  CA  ARG A  72      -3.471   8.714   2.402  1.00  0.79           C  
ATOM   1141  C   ARG A  72      -2.404   8.512   1.326  1.00  0.79           C  
ATOM   1142  O   ARG A  72      -2.604   7.746   0.389  1.00  0.79           O  
ATOM   1143  CB  ARG A  72      -4.792   9.060   1.750  1.00  0.79           C  
ATOM   1144  CG  ARG A  72      -5.943   9.125   2.708  1.00  0.79           C  
ATOM   1145  CD  ARG A  72      -6.245   7.823   3.318  1.00  0.79           C  
ATOM   1146  NE  ARG A  72      -6.619   6.833   2.346  1.00  0.79           N  
ATOM   1147  CZ  ARG A  72      -7.858   6.777   1.823  1.00  0.79           C  
ATOM   1148  NH1 ARG A  72      -8.735   7.685   2.172  1.00  0.79           N  
ATOM   1149  NH2 ARG A  72      -8.249   5.860   0.968  1.00  0.79           N  
ATOM   1150  H   ARG A  72      -3.442  10.682   3.253  1.00  0.79           H  
ATOM   1151  HA  ARG A  72      -3.602   7.771   2.929  1.00  0.79           H  
ATOM   1152 1HB  ARG A  72      -4.708  10.031   1.256  1.00  0.79           H  
ATOM   1153 2HB  ARG A  72      -5.019   8.315   0.993  1.00  0.79           H  
ATOM   1154 1HG  ARG A  72      -5.703   9.805   3.516  1.00  0.79           H  
ATOM   1155 2HG  ARG A  72      -6.831   9.481   2.186  1.00  0.79           H  
ATOM   1156 1HD  ARG A  72      -5.364   7.458   3.849  1.00  0.79           H  
ATOM   1157 2HD  ARG A  72      -7.067   7.939   4.018  1.00  0.79           H  
ATOM   1158  HE  ARG A  72      -5.907   6.134   2.076  1.00  0.79           H  
ATOM   1159 1HH1 ARG A  72      -8.490   8.410   2.823  1.00  0.79           H  
ATOM   1160 2HH1 ARG A  72      -9.680   7.623   1.761  1.00  0.79           H  
ATOM   1161 1HH2 ARG A  72      -7.644   5.084   0.669  1.00  0.79           H  
ATOM   1162 2HH2 ARG A  72      -9.210   5.937   0.628  1.00  0.79           H  
ATOM   1163  N   GLY A  73      -1.267   9.211   1.428  1.00  0.79           N  
ATOM   1164  CA  GLY A  73      -0.187   9.043   0.461  1.00  0.79           C  
ATOM   1165  C   GLY A  73      -0.433   9.722  -0.875  1.00  0.79           C  
ATOM   1166  O   GLY A  73       0.141   9.308  -1.892  1.00  0.79           O  
ATOM   1167  H   GLY A  73      -1.111   9.850   2.205  1.00  0.79           H  
ATOM   1168 1HA  GLY A  73       0.728   9.440   0.899  1.00  0.79           H  
ATOM   1169 2HA  GLY A  73      -0.014   7.986   0.292  1.00  0.79           H  
ATOM   1170  N   GLY A  74      -1.298  10.732  -0.887  1.00  0.78           N  
ATOM   1171  CA  GLY A  74      -1.633  11.454  -2.102  1.00  0.78           C  
ATOM   1172  C   GLY A  74      -0.734  12.655  -2.292  1.00  0.78           C  
ATOM   1173  O   GLY A  74       0.318  12.773  -1.651  1.00  0.78           O  
ATOM   1174  H   GLY A  74      -1.738  11.036  -0.017  1.00  0.78           H  
ATOM   1175 1HA  GLY A  74      -1.578  10.799  -2.966  1.00  0.78           H  
ATOM   1176 2HA  GLY A  74      -2.658  11.805  -2.028  1.00  0.78           H  
ATOM   1177  N   ARG A  75      -1.153  13.554  -3.171  1.00  0.77           N  
ATOM   1178  CA  ARG A  75      -0.388  14.758  -3.449  1.00  0.77           C  
ATOM   1179  C   ARG A  75      -1.306  15.964  -3.411  1.00  0.77           C  
ATOM   1180  O   ARG A  75      -2.338  16.019  -4.096  1.00  0.77           O  
ATOM   1181  CB  ARG A  75       0.306  14.673  -4.799  1.00  0.77           C  
ATOM   1182  CG  ARG A  75       1.353  13.556  -4.916  1.00  0.77           C  
ATOM   1183  CD  ARG A  75       2.553  13.833  -4.071  1.00  0.77           C  
ATOM   1184  NE  ARG A  75       3.573  12.805  -4.213  1.00  0.77           N  
ATOM   1185  CZ  ARG A  75       3.643  11.655  -3.494  1.00  0.77           C  
ATOM   1186  NH1 ARG A  75       2.751  11.363  -2.561  1.00  0.77           N  
ATOM   1187  NH2 ARG A  75       4.630  10.804  -3.732  1.00  0.77           N  
ATOM   1188  H   ARG A  75      -2.010  13.360  -3.688  1.00  0.77           H  
ATOM   1189  HA  ARG A  75       0.372  14.880  -2.677  1.00  0.77           H  
ATOM   1190 1HB  ARG A  75      -0.443  14.505  -5.576  1.00  0.77           H  
ATOM   1191 2HB  ARG A  75       0.797  15.622  -5.015  1.00  0.77           H  
ATOM   1192 1HG  ARG A  75       0.926  12.604  -4.611  1.00  0.77           H  
ATOM   1193 2HG  ARG A  75       1.681  13.484  -5.953  1.00  0.77           H  
ATOM   1194 1HD  ARG A  75       2.988  14.789  -4.361  1.00  0.77           H  
ATOM   1195 2HD  ARG A  75       2.258  13.875  -3.023  1.00  0.77           H  
ATOM   1196  HE  ARG A  75       4.289  12.960  -4.908  1.00  0.77           H  
ATOM   1197 1HH1 ARG A  75       1.967  11.996  -2.343  1.00  0.77           H  
ATOM   1198 2HH1 ARG A  75       2.830  10.499  -2.046  1.00  0.77           H  
ATOM   1199 1HH2 ARG A  75       5.320  11.014  -4.441  1.00  0.77           H  
ATOM   1200 2HH2 ARG A  75       4.691   9.947  -3.203  1.00  0.77           H  
ATOM   1201  N   VAL A  76      -0.908  16.931  -2.604  1.00  0.76           N  
ATOM   1202  CA  VAL A  76      -1.712  18.110  -2.397  1.00  0.76           C  
ATOM   1203  C   VAL A  76      -1.405  19.100  -3.488  1.00  0.76           C  
ATOM   1204  O   VAL A  76      -0.245  19.468  -3.685  1.00  0.76           O  
ATOM   1205  CB  VAL A  76      -1.356  18.743  -1.053  1.00  0.76           C  
ATOM   1206  CG1 VAL A  76      -2.205  19.977  -0.834  1.00  0.76           C  
ATOM   1207  CG2 VAL A  76      -1.499  17.694   0.059  1.00  0.76           C  
ATOM   1208  H   VAL A  76      -0.044  16.828  -2.091  1.00  0.76           H  
ATOM   1209  HA  VAL A  76      -2.770  17.844  -2.427  1.00  0.76           H  
ATOM   1210  HB  VAL A  76      -0.321  19.076  -1.090  1.00  0.76           H  
ATOM   1211 1HG1 VAL A  76      -1.929  20.442   0.099  1.00  0.76           H  
ATOM   1212 2HG1 VAL A  76      -2.054  20.674  -1.648  1.00  0.76           H  
ATOM   1213 3HG1 VAL A  76      -3.256  19.685  -0.802  1.00  0.76           H  
ATOM   1214 1HG2 VAL A  76      -1.213  18.104   1.005  1.00  0.76           H  
ATOM   1215 2HG2 VAL A  76      -2.508  17.357   0.117  1.00  0.76           H  
ATOM   1216 3HG2 VAL A  76      -0.851  16.848  -0.163  1.00  0.76           H  
ATOM   1217  N   VAL A  77      -2.425  19.520  -4.202  1.00  0.74           N  
ATOM   1218  CA  VAL A  77      -2.217  20.463  -5.285  1.00  0.74           C  
ATOM   1219  C   VAL A  77      -3.034  21.701  -5.021  1.00  0.74           C  
ATOM   1220  O   VAL A  77      -4.218  21.614  -4.695  1.00  0.74           O  
ATOM   1221  CB  VAL A  77      -2.576  19.848  -6.651  1.00  0.74           C  
ATOM   1222  CG1 VAL A  77      -2.381  20.872  -7.748  1.00  0.74           C  
ATOM   1223  CG2 VAL A  77      -1.719  18.605  -6.884  1.00  0.74           C  
ATOM   1224  H   VAL A  77      -3.357  19.164  -3.980  1.00  0.74           H  
ATOM   1225  HA  VAL A  77      -1.165  20.747  -5.310  1.00  0.74           H  
ATOM   1226  HB  VAL A  77      -3.621  19.577  -6.657  1.00  0.74           H  
ATOM   1227 1HG1 VAL A  77      -2.652  20.433  -8.706  1.00  0.74           H  
ATOM   1228 2HG1 VAL A  77      -3.012  21.735  -7.556  1.00  0.74           H  
ATOM   1229 3HG1 VAL A  77      -1.337  21.184  -7.774  1.00  0.74           H  
ATOM   1230 1HG2 VAL A  77      -1.976  18.161  -7.844  1.00  0.74           H  
ATOM   1231 2HG2 VAL A  77      -0.665  18.885  -6.882  1.00  0.74           H  
ATOM   1232 3HG2 VAL A  77      -1.901  17.877  -6.094  1.00  0.74           H  
ATOM   1233  N   TYR A  78      -2.396  22.852  -5.149  1.00  0.73           N  
ATOM   1234  CA  TYR A  78      -3.074  24.105  -4.902  1.00  0.73           C  
ATOM   1235  C   TYR A  78      -3.261  24.841  -6.215  1.00  0.73           C  
ATOM   1236  O   TYR A  78      -2.362  24.847  -7.057  1.00  0.73           O  
ATOM   1237  CB  TYR A  78      -2.212  24.969  -3.987  1.00  0.73           C  
ATOM   1238  CG  TYR A  78      -1.914  24.369  -2.625  1.00  0.73           C  
ATOM   1239  CD1 TYR A  78      -0.819  23.521  -2.505  1.00  0.73           C  
ATOM   1240  CD2 TYR A  78      -2.677  24.675  -1.506  1.00  0.73           C  
ATOM   1241  CE1 TYR A  78      -0.484  22.986  -1.288  1.00  0.73           C  
ATOM   1242  CE2 TYR A  78      -2.330  24.132  -0.278  1.00  0.73           C  
ATOM   1243  CZ  TYR A  78      -1.238  23.294  -0.173  1.00  0.73           C  
ATOM   1244  OH  TYR A  78      -0.881  22.763   1.039  1.00  0.73           O  
ATOM   1245  H   TYR A  78      -1.423  22.853  -5.421  1.00  0.73           H  
ATOM   1246  HA  TYR A  78      -4.055  23.918  -4.460  1.00  0.73           H  
ATOM   1247 1HB  TYR A  78      -1.263  25.179  -4.480  1.00  0.73           H  
ATOM   1248 2HB  TYR A  78      -2.713  25.926  -3.832  1.00  0.73           H  
ATOM   1249  HD1 TYR A  78      -0.217  23.282  -3.383  1.00  0.73           H  
ATOM   1250  HD2 TYR A  78      -3.534  25.346  -1.591  1.00  0.73           H  
ATOM   1251  HE1 TYR A  78       0.378  22.323  -1.204  1.00  0.73           H  
ATOM   1252  HE2 TYR A  78      -2.906  24.373   0.604  1.00  0.73           H  
ATOM   1253  HH  TYR A  78      -0.163  22.138   0.912  1.00  0.73           H  
ATOM   1254  N   GLN A  79      -4.410  25.471  -6.378  1.00  0.73           N  
ATOM   1255  CA  GLN A  79      -4.680  26.298  -7.550  1.00  0.73           C  
ATOM   1256  C   GLN A  79      -4.769  27.755  -7.159  1.00  0.73           C  
ATOM   1257  O   GLN A  79      -4.924  28.084  -5.983  1.00  0.73           O  
ATOM   1258  CB  GLN A  79      -5.955  25.867  -8.275  1.00  0.73           C  
ATOM   1259  CG  GLN A  79      -5.940  24.442  -8.822  1.00  0.73           C  
ATOM   1260  CD  GLN A  79      -4.948  24.275  -9.961  1.00  0.73           C  
ATOM   1261  OE1 GLN A  79      -5.007  25.008 -10.954  1.00  0.73           O  
ATOM   1262  NE2 GLN A  79      -4.046  23.319  -9.837  1.00  0.73           N  
ATOM   1263  H   GLN A  79      -5.128  25.382  -5.657  1.00  0.73           H  
ATOM   1264  HA  GLN A  79      -3.849  26.197  -8.247  1.00  0.73           H  
ATOM   1265 1HB  GLN A  79      -6.804  25.993  -7.615  1.00  0.73           H  
ATOM   1266 2HB  GLN A  79      -6.121  26.535  -9.119  1.00  0.73           H  
ATOM   1267 1HG  GLN A  79      -5.648  23.758  -8.026  1.00  0.73           H  
ATOM   1268 2HG  GLN A  79      -6.934  24.191  -9.190  1.00  0.73           H  
ATOM   1269 1HE2 GLN A  79      -3.371  23.169 -10.561  1.00  0.73           H  
ATOM   1270 2HE2 GLN A  79      -4.035  22.747  -9.021  1.00  0.73           H  
ATOM   1271  N   ASP A  80      -4.670  28.639  -8.139  1.00  0.73           N  
ATOM   1272  CA  ASP A  80      -4.865  30.047  -7.843  1.00  0.73           C  
ATOM   1273  C   ASP A  80      -6.264  30.201  -7.265  1.00  0.73           C  
ATOM   1274  O   ASP A  80      -7.202  29.555  -7.736  1.00  0.73           O  
ATOM   1275  CB  ASP A  80      -4.721  30.895  -9.102  1.00  0.73           C  
ATOM   1276  CG  ASP A  80      -3.283  30.969  -9.619  1.00  0.73           C  
ATOM   1277  OD1 ASP A  80      -2.392  30.529  -8.929  1.00  0.73           O  
ATOM   1278  OD2 ASP A  80      -3.093  31.467 -10.703  1.00  0.73           O  
ATOM   1279  H   ASP A  80      -4.499  28.333  -9.087  1.00  0.73           H  
ATOM   1280  HA  ASP A  80      -4.137  30.367  -7.097  1.00  0.73           H  
ATOM   1281 1HB  ASP A  80      -5.354  30.487  -9.889  1.00  0.73           H  
ATOM   1282 2HB  ASP A  80      -5.073  31.908  -8.895  1.00  0.73           H  
ATOM   1283  N   ILE A  81      -6.415  31.052  -6.261  1.00  0.74           N  
ATOM   1284  CA  ILE A  81      -7.725  31.221  -5.656  1.00  0.74           C  
ATOM   1285  C   ILE A  81      -8.453  32.436  -6.206  1.00  0.74           C  
ATOM   1286  O   ILE A  81      -7.913  33.540  -6.254  1.00  0.74           O  
ATOM   1287  CB  ILE A  81      -7.614  31.309  -4.129  1.00  0.74           C  
ATOM   1288  CG1 ILE A  81      -6.867  30.081  -3.586  1.00  0.74           C  
ATOM   1289  CG2 ILE A  81      -8.995  31.334  -3.532  1.00  0.74           C  
ATOM   1290  CD1 ILE A  81      -7.539  28.768  -3.908  1.00  0.74           C  
ATOM   1291  H   ILE A  81      -5.620  31.562  -5.907  1.00  0.74           H  
ATOM   1292  HA  ILE A  81      -8.325  30.342  -5.886  1.00  0.74           H  
ATOM   1293  HB  ILE A  81      -7.065  32.203  -3.836  1.00  0.74           H  
ATOM   1294 1HG1 ILE A  81      -5.863  30.060  -4.012  1.00  0.74           H  
ATOM   1295 2HG1 ILE A  81      -6.783  30.168  -2.507  1.00  0.74           H  
ATOM   1296 1HG2 ILE A  81      -8.906  31.363  -2.470  1.00  0.74           H  
ATOM   1297 2HG2 ILE A  81      -9.546  32.208  -3.881  1.00  0.74           H  
ATOM   1298 3HG2 ILE A  81      -9.528  30.429  -3.819  1.00  0.74           H  
ATOM   1299 1HD1 ILE A  81      -6.949  27.949  -3.496  1.00  0.74           H  
ATOM   1300 2HD1 ILE A  81      -8.536  28.756  -3.474  1.00  0.74           H  
ATOM   1301 3HD1 ILE A  81      -7.611  28.644  -4.990  1.00  0.74           H  
ATOM   1302  N   LYS A  82      -9.681  32.203  -6.642  1.00  0.75           N  
ATOM   1303  CA  LYS A  82     -10.547  33.225  -7.206  1.00  0.75           C  
ATOM   1304  C   LYS A  82     -10.842  34.381  -6.257  1.00  0.75           C  
ATOM   1305  O   LYS A  82     -11.138  34.177  -5.084  1.00  0.75           O  
ATOM   1306  CB  LYS A  82     -11.869  32.582  -7.644  1.00  0.75           C  
ATOM   1307  CG  LYS A  82     -12.875  33.544  -8.240  1.00  0.75           C  
ATOM   1308  CD  LYS A  82     -14.134  32.850  -8.729  1.00  0.75           C  
ATOM   1309  CE  LYS A  82     -15.181  33.887  -9.158  1.00  0.75           C  
ATOM   1310  NZ  LYS A  82     -16.444  33.253  -9.660  1.00  0.75           N  
ATOM   1311  H   LYS A  82     -10.031  31.259  -6.575  1.00  0.75           H  
ATOM   1312  HA  LYS A  82     -10.051  33.638  -8.084  1.00  0.75           H  
ATOM   1313 1HB  LYS A  82     -11.667  31.810  -8.385  1.00  0.75           H  
ATOM   1314 2HB  LYS A  82     -12.339  32.100  -6.789  1.00  0.75           H  
ATOM   1315 1HG  LYS A  82     -13.177  34.229  -7.467  1.00  0.75           H  
ATOM   1316 2HG  LYS A  82     -12.426  34.111  -9.051  1.00  0.75           H  
ATOM   1317 1HD  LYS A  82     -13.897  32.201  -9.572  1.00  0.75           H  
ATOM   1318 2HD  LYS A  82     -14.548  32.243  -7.923  1.00  0.75           H  
ATOM   1319 1HE  LYS A  82     -15.418  34.506  -8.291  1.00  0.75           H  
ATOM   1320 2HE  LYS A  82     -14.768  34.523  -9.939  1.00  0.75           H  
ATOM   1321 1HZ  LYS A  82     -17.130  33.994  -9.904  1.00  0.75           H  
ATOM   1322 2HZ  LYS A  82     -16.252  32.689 -10.470  1.00  0.75           H  
ATOM   1323 3HZ  LYS A  82     -16.842  32.679  -8.937  1.00  0.75           H  
ATOM   1324  N   LYS A  83     -10.737  35.602  -6.758  1.00  0.78           N  
ATOM   1325  CA  LYS A  83     -11.120  36.759  -5.967  1.00  0.78           C  
ATOM   1326  C   LYS A  83     -12.652  36.769  -5.852  1.00  0.78           C  
ATOM   1327  O   LYS A  83     -13.310  36.549  -6.866  1.00  0.78           O  
ATOM   1328  CB  LYS A  83     -10.662  38.061  -6.622  1.00  0.78           C  
ATOM   1329  CG  LYS A  83     -11.070  39.265  -5.828  1.00  0.78           C  
ATOM   1330  CD  LYS A  83     -10.659  40.572  -6.414  1.00  0.78           C  
ATOM   1331  CE  LYS A  83     -11.370  41.645  -5.624  1.00  0.78           C  
ATOM   1332  NZ  LYS A  83     -11.117  43.005  -6.101  1.00  0.78           N  
ATOM   1333  H   LYS A  83     -10.429  35.723  -7.712  1.00  0.78           H  
ATOM   1334  HA  LYS A  83     -10.654  36.678  -4.992  1.00  0.78           H  
ATOM   1335 1HB  LYS A  83      -9.576  38.064  -6.724  1.00  0.78           H  
ATOM   1336 2HB  LYS A  83     -11.095  38.147  -7.619  1.00  0.78           H  
ATOM   1337 1HG  LYS A  83     -12.148  39.284  -5.726  1.00  0.78           H  
ATOM   1338 2HG  LYS A  83     -10.638  39.195  -4.835  1.00  0.78           H  
ATOM   1339 1HD  LYS A  83      -9.581  40.708  -6.337  1.00  0.78           H  
ATOM   1340 2HD  LYS A  83     -10.958  40.630  -7.458  1.00  0.78           H  
ATOM   1341 1HE  LYS A  83     -12.442  41.448  -5.692  1.00  0.78           H  
ATOM   1342 2HE  LYS A  83     -11.072  41.579  -4.578  1.00  0.78           H  
ATOM   1343 1HZ  LYS A  83     -11.686  43.619  -5.496  1.00  0.78           H  
ATOM   1344 2HZ  LYS A  83     -10.146  43.237  -6.025  1.00  0.78           H  
ATOM   1345 3HZ  LYS A  83     -11.420  43.095  -7.050  1.00  0.78           H  
ATOM   1346  N   PRO A  84     -13.261  36.999  -4.676  1.00  0.81           N  
ATOM   1347  CA  PRO A  84     -14.700  37.118  -4.525  1.00  0.81           C  
ATOM   1348  C   PRO A  84     -15.231  38.163  -5.491  1.00  0.81           C  
ATOM   1349  O   PRO A  84     -14.625  39.213  -5.683  1.00  0.81           O  
ATOM   1350  CB  PRO A  84     -14.842  37.560  -3.068  1.00  0.81           C  
ATOM   1351  CG  PRO A  84     -13.616  36.958  -2.381  1.00  0.81           C  
ATOM   1352  CD  PRO A  84     -12.505  37.060  -3.400  1.00  0.81           C  
ATOM   1353  HA  PRO A  84     -15.173  36.144  -4.702  1.00  0.81           H  
ATOM   1354 1HB  PRO A  84     -14.876  38.664  -3.004  1.00  0.81           H  
ATOM   1355 2HB  PRO A  84     -15.788  37.186  -2.650  1.00  0.81           H  
ATOM   1356 1HG  PRO A  84     -13.390  37.511  -1.451  1.00  0.81           H  
ATOM   1357 2HG  PRO A  84     -13.806  35.916  -2.091  1.00  0.81           H  
ATOM   1358 1HD  PRO A  84     -11.969  38.008  -3.288  1.00  0.81           H  
ATOM   1359 2HD  PRO A  84     -11.857  36.175  -3.274  1.00  0.81           H  
ATOM   1360  N   GLU A  85     -16.387  37.885  -6.080  1.00  0.84           N  
ATOM   1361  CA  GLU A  85     -16.992  38.782  -7.065  1.00  0.84           C  
ATOM   1362  C   GLU A  85     -17.436  40.126  -6.476  1.00  0.84           C  
ATOM   1363  O   GLU A  85     -17.579  41.113  -7.200  1.00  0.84           O  
ATOM   1364  CB  GLU A  85     -18.171  38.077  -7.744  1.00  0.84           C  
ATOM   1365  CG  GLU A  85     -17.737  36.880  -8.610  1.00  0.84           C  
ATOM   1366  CD  GLU A  85     -18.866  36.173  -9.330  1.00  0.84           C  
ATOM   1367  OE1 GLU A  85     -19.987  36.611  -9.231  1.00  0.84           O  
ATOM   1368  OE2 GLU A  85     -18.596  35.158  -9.964  1.00  0.84           O  
ATOM   1369  H   GLU A  85     -16.845  37.011  -5.868  1.00  0.84           H  
ATOM   1370  HA  GLU A  85     -16.242  38.990  -7.829  1.00  0.84           H  
ATOM   1371 1HB  GLU A  85     -18.868  37.718  -6.987  1.00  0.84           H  
ATOM   1372 2HB  GLU A  85     -18.704  38.785  -8.378  1.00  0.84           H  
ATOM   1373 1HG  GLU A  85     -17.015  37.230  -9.348  1.00  0.84           H  
ATOM   1374 2HG  GLU A  85     -17.227  36.167  -7.964  1.00  0.84           H  
ATOM   1375  N   LYS A  86     -17.693  40.147  -5.173  1.00  0.87           N  
ATOM   1376  CA  LYS A  86     -18.143  41.352  -4.490  1.00  0.87           C  
ATOM   1377  C   LYS A  86     -17.283  41.638  -3.254  1.00  0.87           C  
ATOM   1378  O   LYS A  86     -17.170  40.802  -2.359  1.00  0.87           O  
ATOM   1379  CB  LYS A  86     -19.637  41.210  -4.156  1.00  0.87           C  
ATOM   1380  CG  LYS A  86     -20.264  42.381  -3.430  1.00  0.87           C  
ATOM   1381  CD  LYS A  86     -21.818  42.324  -3.468  1.00  0.87           C  
ATOM   1382  CE  LYS A  86     -22.367  41.132  -2.714  1.00  0.87           C  
ATOM   1383  NZ  LYS A  86     -23.871  41.178  -2.555  1.00  0.87           N  
ATOM   1384  H   LYS A  86     -17.545  39.304  -4.643  1.00  0.87           H  
ATOM   1385  HA  LYS A  86     -18.027  42.198  -5.168  1.00  0.87           H  
ATOM   1386 1HB  LYS A  86     -20.198  41.049  -5.076  1.00  0.87           H  
ATOM   1387 2HB  LYS A  86     -19.780  40.331  -3.528  1.00  0.87           H  
ATOM   1388 1HG  LYS A  86     -19.944  42.352  -2.385  1.00  0.87           H  
ATOM   1389 2HG  LYS A  86     -19.928  43.320  -3.867  1.00  0.87           H  
ATOM   1390 1HD  LYS A  86     -22.211  43.232  -3.004  1.00  0.87           H  
ATOM   1391 2HD  LYS A  86     -22.162  42.284  -4.500  1.00  0.87           H  
ATOM   1392 1HE  LYS A  86     -22.100  40.225  -3.251  1.00  0.87           H  
ATOM   1393 2HE  LYS A  86     -21.913  41.109  -1.751  1.00  0.87           H  
ATOM   1394 1HZ  LYS A  86     -24.206  40.375  -2.034  1.00  0.87           H  
ATOM   1395 2HZ  LYS A  86     -24.160  42.004  -2.016  1.00  0.87           H  
ATOM   1396 3HZ  LYS A  86     -24.326  41.196  -3.446  1.00  0.87           H  
ATOM   1397  N   ASP A  87     -16.660  42.826  -3.235  1.00  0.89           N  
ATOM   1398  CA  ASP A  87     -15.771  43.254  -2.144  1.00  0.89           C  
ATOM   1399  C   ASP A  87     -16.462  44.081  -1.062  1.00  0.89           C  
ATOM   1400  O   ASP A  87     -15.821  44.505  -0.098  1.00  0.89           O  
ATOM   1401  CB  ASP A  87     -14.636  44.135  -2.681  1.00  0.89           C  
ATOM   1402  CG  ASP A  87     -13.639  43.452  -3.608  1.00  0.89           C  
ATOM   1403  OD1 ASP A  87     -13.476  42.268  -3.530  1.00  0.89           O  
ATOM   1404  OD2 ASP A  87     -13.015  44.151  -4.400  1.00  0.89           O  
ATOM   1405  H   ASP A  87     -16.801  43.450  -4.016  1.00  0.89           H  
ATOM   1406  HA  ASP A  87     -15.349  42.363  -1.678  1.00  0.89           H  
ATOM   1407 1HB  ASP A  87     -15.070  44.982  -3.213  1.00  0.89           H  
ATOM   1408 2HB  ASP A  87     -14.084  44.545  -1.836  1.00  0.89           H  
ATOM   1409  N   ALA A  88     -17.746  44.357  -1.238  1.00  0.89           N  
ATOM   1410  CA  ALA A  88     -18.451  45.212  -0.290  1.00  0.89           C  
ATOM   1411  C   ALA A  88     -19.923  44.867  -0.216  1.00  0.89           C  
ATOM   1412  O   ALA A  88     -20.545  44.522  -1.218  1.00  0.89           O  
ATOM   1413  CB  ALA A  88     -18.294  46.661  -0.690  1.00  0.89           C  
ATOM   1414  H   ALA A  88     -18.233  43.969  -2.030  1.00  0.89           H  
ATOM   1415  HA  ALA A  88     -18.016  45.064   0.695  1.00  0.89           H  
ATOM   1416 1HB  ALA A  88     -18.802  47.292   0.030  1.00  0.89           H  
ATOM   1417 2HB  ALA A  88     -17.237  46.915  -0.713  1.00  0.89           H  
ATOM   1418 3HB  ALA A  88     -18.727  46.815  -1.675  1.00  0.89           H  
ATOM   1419  N   TRP A  89     -20.495  45.037   0.967  1.00  0.87           N  
ATOM   1420  CA  TRP A  89     -21.900  44.741   1.187  1.00  0.87           C  
ATOM   1421  C   TRP A  89     -22.728  45.937   1.668  1.00  0.87           C  
ATOM   1422  O   TRP A  89     -22.351  46.681   2.578  1.00  0.87           O  
ATOM   1423  CB  TRP A  89     -21.987  43.588   2.194  1.00  0.87           C  
ATOM   1424  CG  TRP A  89     -21.464  42.282   1.618  1.00  0.87           C  
ATOM   1425  CD1 TRP A  89     -22.217  41.273   1.120  1.00  0.87           C  
ATOM   1426  CD2 TRP A  89     -20.079  41.866   1.439  1.00  0.87           C  
ATOM   1427  NE1 TRP A  89     -21.413  40.260   0.655  1.00  0.87           N  
ATOM   1428  CE2 TRP A  89     -20.106  40.618   0.823  1.00  0.87           C  
ATOM   1429  CE3 TRP A  89     -18.848  42.451   1.735  1.00  0.87           C  
ATOM   1430  CZ2 TRP A  89     -18.946  39.946   0.477  1.00  0.87           C  
ATOM   1431  CZ3 TRP A  89     -17.686  41.785   1.383  1.00  0.87           C  
ATOM   1432  CH2 TRP A  89     -17.733  40.567   0.768  1.00  0.87           C  
ATOM   1433  H   TRP A  89     -19.927  45.347   1.743  1.00  0.87           H  
ATOM   1434  HA  TRP A  89     -22.326  44.400   0.244  1.00  0.87           H  
ATOM   1435 1HB  TRP A  89     -21.415  43.829   3.087  1.00  0.87           H  
ATOM   1436 2HB  TRP A  89     -23.028  43.442   2.500  1.00  0.87           H  
ATOM   1437  HD1 TRP A  89     -23.308  41.266   1.091  1.00  0.87           H  
ATOM   1438  HE1 TRP A  89     -21.730  39.400   0.235  1.00  0.87           H  
ATOM   1439  HE3 TRP A  89     -18.802  43.417   2.218  1.00  0.87           H  
ATOM   1440  HZ2 TRP A  89     -18.960  38.972  -0.010  1.00  0.87           H  
ATOM   1441  HZ3 TRP A  89     -16.726  42.262   1.608  1.00  0.87           H  
ATOM   1442  HH2 TRP A  89     -16.801  40.071   0.503  1.00  0.87           H  
ATOM   1443  N   GLY A  90     -23.907  46.086   1.074  1.00  0.84           N  
ATOM   1444  CA  GLY A  90     -24.841  47.146   1.445  1.00  0.84           C  
ATOM   1445  C   GLY A  90     -25.270  47.022   2.900  1.00  0.84           C  
ATOM   1446  O   GLY A  90     -25.215  47.989   3.662  1.00  0.84           O  
ATOM   1447  H   GLY A  90     -24.158  45.448   0.331  1.00  0.84           H  
ATOM   1448 1HA  GLY A  90     -24.372  48.117   1.282  1.00  0.84           H  
ATOM   1449 2HA  GLY A  90     -25.719  47.100   0.801  1.00  0.84           H  
ATOM   1450  N   THR A  91     -25.735  45.826   3.257  1.00  0.81           N  
ATOM   1451  CA  THR A  91     -26.206  45.526   4.604  1.00  0.81           C  
ATOM   1452  C   THR A  91     -25.616  44.228   5.131  1.00  0.81           C  
ATOM   1453  O   THR A  91     -25.277  43.325   4.350  1.00  0.81           O  
ATOM   1454  CB  THR A  91     -27.747  45.377   4.626  1.00  0.81           C  
ATOM   1455  OG1 THR A  91     -28.143  44.232   3.796  1.00  0.81           O  
ATOM   1456  CG2 THR A  91     -28.427  46.640   4.099  1.00  0.81           C  
ATOM   1457  H   THR A  91     -25.748  45.099   2.561  1.00  0.81           H  
ATOM   1458  HA  THR A  91     -25.908  46.333   5.277  1.00  0.81           H  
ATOM   1459  HB  THR A  91     -28.075  45.205   5.652  1.00  0.81           H  
ATOM   1460  HG1 THR A  91     -29.079  44.322   3.565  1.00  0.81           H  
ATOM   1461 1HG2 THR A  91     -29.509  46.513   4.134  1.00  0.81           H  
ATOM   1462 2HG2 THR A  91     -28.141  47.490   4.721  1.00  0.81           H  
ATOM   1463 3HG2 THR A  91     -28.125  46.827   3.072  1.00  0.81           H  
ATOM   1464  N   LEU A  92     -25.613  44.080   6.458  1.00  0.77           N  
ATOM   1465  CA  LEU A  92     -25.225  42.817   7.067  1.00  0.77           C  
ATOM   1466  C   LEU A  92     -26.088  41.678   6.572  1.00  0.77           C  
ATOM   1467  O   LEU A  92     -25.595  40.570   6.385  1.00  0.77           O  
ATOM   1468  CB  LEU A  92     -25.299  42.863   8.579  1.00  0.77           C  
ATOM   1469  CG  LEU A  92     -24.896  41.574   9.245  1.00  0.77           C  
ATOM   1470  CD1 LEU A  92     -23.468  41.227   8.889  1.00  0.77           C  
ATOM   1471  CD2 LEU A  92     -25.035  41.705  10.687  1.00  0.77           C  
ATOM   1472  H   LEU A  92     -25.879  44.866   7.063  1.00  0.77           H  
ATOM   1473  HA  LEU A  92     -24.198  42.608   6.786  1.00  0.77           H  
ATOM   1474 1HB  LEU A  92     -24.635  43.645   8.925  1.00  0.77           H  
ATOM   1475 2HB  LEU A  92     -26.320  43.107   8.882  1.00  0.77           H  
ATOM   1476  HG  LEU A  92     -25.544  40.778   8.896  1.00  0.77           H  
ATOM   1477 1HD1 LEU A  92     -23.190  40.289   9.369  1.00  0.77           H  
ATOM   1478 2HD1 LEU A  92     -23.381  41.122   7.822  1.00  0.77           H  
ATOM   1479 3HD1 LEU A  92     -22.808  42.017   9.229  1.00  0.77           H  
ATOM   1480 1HD2 LEU A  92     -24.746  40.774  11.111  1.00  0.77           H  
ATOM   1481 2HD2 LEU A  92     -24.405  42.471  11.065  1.00  0.77           H  
ATOM   1482 3HD2 LEU A  92     -26.066  41.936  10.931  1.00  0.77           H  
ATOM   1483  N   THR A  93     -27.380  41.937   6.375  1.00  0.74           N  
ATOM   1484  CA  THR A  93     -28.281  40.894   5.925  1.00  0.74           C  
ATOM   1485  C   THR A  93     -27.782  40.327   4.605  1.00  0.74           C  
ATOM   1486  O   THR A  93     -27.734  39.106   4.443  1.00  0.74           O  
ATOM   1487  CB  THR A  93     -29.725  41.411   5.760  1.00  0.74           C  
ATOM   1488  OG1 THR A  93     -30.208  41.894   7.022  1.00  0.74           O  
ATOM   1489  CG2 THR A  93     -30.630  40.269   5.302  1.00  0.74           C  
ATOM   1490  H   THR A  93     -27.724  42.871   6.538  1.00  0.74           H  
ATOM   1491  HA  THR A  93     -28.282  40.088   6.655  1.00  0.74           H  
ATOM   1492  HB  THR A  93     -29.745  42.218   5.029  1.00  0.74           H  
ATOM   1493  HG1 THR A  93     -31.085  42.272   6.905  1.00  0.74           H  
ATOM   1494 1HG2 THR A  93     -31.651  40.634   5.194  1.00  0.74           H  
ATOM   1495 2HG2 THR A  93     -30.277  39.884   4.344  1.00  0.74           H  
ATOM   1496 3HG2 THR A  93     -30.609  39.473   6.044  1.00  0.74           H  
ATOM   1497  N   ASP A  94     -27.374  41.194   3.662  1.00  0.71           N  
ATOM   1498  CA  ASP A  94     -26.878  40.659   2.394  1.00  0.71           C  
ATOM   1499  C   ASP A  94     -25.602  39.841   2.621  1.00  0.71           C  
ATOM   1500  O   ASP A  94     -25.420  38.795   1.992  1.00  0.71           O  
ATOM   1501  CB  ASP A  94     -26.615  41.781   1.370  1.00  0.71           C  
ATOM   1502  CG  ASP A  94     -26.312  41.266  -0.080  1.00  0.71           C  
ATOM   1503  OD1 ASP A  94     -27.172  40.659  -0.664  1.00  0.71           O  
ATOM   1504  OD2 ASP A  94     -25.221  41.517  -0.600  1.00  0.71           O  
ATOM   1505  H   ASP A  94     -27.431  42.206   3.818  1.00  0.71           H  
ATOM   1506  HA  ASP A  94     -27.637  39.996   1.981  1.00  0.71           H  
ATOM   1507 1HB  ASP A  94     -27.477  42.448   1.339  1.00  0.71           H  
ATOM   1508 2HB  ASP A  94     -25.764  42.374   1.716  1.00  0.71           H  
ATOM   1509  N   ALA A  95     -24.725  40.285   3.534  1.00  0.68           N  
ATOM   1510  CA  ALA A  95     -23.508  39.512   3.805  1.00  0.68           C  
ATOM   1511  C   ALA A  95     -23.833  38.146   4.377  1.00  0.68           C  
ATOM   1512  O   ALA A  95     -23.236  37.140   3.987  1.00  0.68           O  
ATOM   1513  CB  ALA A  95     -22.613  40.248   4.767  1.00  0.68           C  
ATOM   1514  H   ALA A  95     -24.906  41.168   4.018  1.00  0.68           H  
ATOM   1515  HA  ALA A  95     -22.988  39.359   2.868  1.00  0.68           H  
ATOM   1516 1HB  ALA A  95     -21.705  39.670   4.939  1.00  0.68           H  
ATOM   1517 2HB  ALA A  95     -22.356  41.214   4.345  1.00  0.68           H  
ATOM   1518 3HB  ALA A  95     -23.135  40.382   5.697  1.00  0.68           H  
ATOM   1519  N   MET A  96     -24.814  38.101   5.272  1.00  0.67           N  
ATOM   1520  CA  MET A  96     -25.199  36.850   5.890  1.00  0.67           C  
ATOM   1521  C   MET A  96     -25.877  35.947   4.856  1.00  0.67           C  
ATOM   1522  O   MET A  96     -25.681  34.731   4.873  1.00  0.67           O  
ATOM   1523  CB  MET A  96     -26.077  37.137   7.107  1.00  0.67           C  
ATOM   1524  CG  MET A  96     -25.335  37.825   8.263  1.00  0.67           C  
ATOM   1525  SD  MET A  96     -23.949  36.920   8.863  1.00  0.67           S  
ATOM   1526  CE  MET A  96     -24.800  35.607   9.608  1.00  0.67           C  
ATOM   1527  H   MET A  96     -25.276  38.965   5.552  1.00  0.67           H  
ATOM   1528  HA  MET A  96     -24.300  36.345   6.234  1.00  0.67           H  
ATOM   1529 1HB  MET A  96     -26.856  37.833   6.819  1.00  0.67           H  
ATOM   1530 2HB  MET A  96     -26.538  36.223   7.469  1.00  0.67           H  
ATOM   1531 1HG  MET A  96     -24.973  38.771   7.911  1.00  0.67           H  
ATOM   1532 2HG  MET A  96     -26.018  38.004   9.090  1.00  0.67           H  
ATOM   1533 1HE  MET A  96     -24.090  34.904  10.021  1.00  0.67           H  
ATOM   1534 2HE  MET A  96     -25.430  36.003  10.390  1.00  0.67           H  
ATOM   1535 3HE  MET A  96     -25.407  35.122   8.879  1.00  0.67           H  
ATOM   1536  N   GLN A  97     -26.623  36.533   3.907  1.00  0.65           N  
ATOM   1537  CA  GLN A  97     -27.241  35.720   2.867  1.00  0.65           C  
ATOM   1538  C   GLN A  97     -26.153  35.151   1.980  1.00  0.65           C  
ATOM   1539  O   GLN A  97     -26.172  33.971   1.643  1.00  0.65           O  
ATOM   1540  CB  GLN A  97     -28.209  36.543   2.015  1.00  0.65           C  
ATOM   1541  CG  GLN A  97     -29.002  35.736   0.955  1.00  0.65           C  
ATOM   1542  CD  GLN A  97     -29.995  34.708   1.532  1.00  0.65           C  
ATOM   1543  OE1 GLN A  97     -30.855  35.085   2.354  1.00  0.65           O  
ATOM   1544  NE2 GLN A  97     -29.925  33.438   1.084  1.00  0.65           N  
ATOM   1545  H   GLN A  97     -26.789  37.539   3.933  1.00  0.65           H  
ATOM   1546  HA  GLN A  97     -27.777  34.894   3.321  1.00  0.65           H  
ATOM   1547 1HB  GLN A  97     -28.918  37.053   2.669  1.00  0.65           H  
ATOM   1548 2HB  GLN A  97     -27.646  37.319   1.488  1.00  0.65           H  
ATOM   1549 1HG  GLN A  97     -29.558  36.437   0.336  1.00  0.65           H  
ATOM   1550 2HG  GLN A  97     -28.282  35.188   0.334  1.00  0.65           H  
ATOM   1551 1HE2 GLN A  97     -30.577  32.761   1.406  1.00  0.65           H  
ATOM   1552 2HE2 GLN A  97     -29.211  33.135   0.386  1.00  0.65           H  
ATOM   1553  N   ALA A  98     -25.152  35.973   1.652  1.00  0.65           N  
ATOM   1554  CA  ALA A  98     -24.062  35.497   0.822  1.00  0.65           C  
ATOM   1555  C   ALA A  98     -23.335  34.364   1.534  1.00  0.65           C  
ATOM   1556  O   ALA A  98     -22.993  33.349   0.919  1.00  0.65           O  
ATOM   1557  CB  ALA A  98     -23.116  36.640   0.498  1.00  0.65           C  
ATOM   1558  H   ALA A  98     -25.170  36.949   1.948  1.00  0.65           H  
ATOM   1559  HA  ALA A  98     -24.482  35.102  -0.104  1.00  0.65           H  
ATOM   1560 1HB  ALA A  98     -22.306  36.283  -0.133  1.00  0.65           H  
ATOM   1561 2HB  ALA A  98     -23.667  37.428  -0.016  1.00  0.65           H  
ATOM   1562 3HB  ALA A  98     -22.714  37.033   1.420  1.00  0.65           H  
ATOM   1563  N   ALA A  99     -23.146  34.513   2.852  1.00  0.64           N  
ATOM   1564  CA  ALA A  99     -22.511  33.474   3.642  1.00  0.64           C  
ATOM   1565  C   ALA A  99     -23.348  32.205   3.601  1.00  0.64           C  
ATOM   1566  O   ALA A  99     -22.819  31.107   3.441  1.00  0.64           O  
ATOM   1567  CB  ALA A  99     -22.331  33.933   5.077  1.00  0.64           C  
ATOM   1568  H   ALA A  99     -23.425  35.381   3.307  1.00  0.64           H  
ATOM   1569  HA  ALA A  99     -21.535  33.261   3.207  1.00  0.64           H  
ATOM   1570 1HB  ALA A  99     -21.833  33.151   5.650  1.00  0.64           H  
ATOM   1571 2HB  ALA A  99     -21.727  34.838   5.086  1.00  0.64           H  
ATOM   1572 3HB  ALA A  99     -23.299  34.143   5.518  1.00  0.64           H  
ATOM   1573  N   LEU A 100     -24.670  32.345   3.659  1.00  0.64           N  
ATOM   1574  CA  LEU A 100     -25.520  31.171   3.658  1.00  0.64           C  
ATOM   1575  C   LEU A 100     -25.397  30.443   2.332  1.00  0.64           C  
ATOM   1576  O   LEU A 100     -25.258  29.215   2.293  1.00  0.64           O  
ATOM   1577  CB  LEU A 100     -26.987  31.553   3.858  1.00  0.64           C  
ATOM   1578  CG  LEU A 100     -27.915  30.391   3.975  1.00  0.64           C  
ATOM   1579  CD1 LEU A 100     -27.487  29.557   5.166  1.00  0.64           C  
ATOM   1580  CD2 LEU A 100     -29.321  30.874   4.181  1.00  0.64           C  
ATOM   1581  H   LEU A 100     -25.083  33.269   3.781  1.00  0.64           H  
ATOM   1582  HA  LEU A 100     -25.201  30.507   4.460  1.00  0.64           H  
ATOM   1583 1HB  LEU A 100     -27.096  32.185   4.713  1.00  0.64           H  
ATOM   1584 2HB  LEU A 100     -27.308  32.126   2.985  1.00  0.64           H  
ATOM   1585  HG  LEU A 100     -27.856  29.788   3.072  1.00  0.64           H  
ATOM   1586 1HD1 LEU A 100     -28.152  28.731   5.262  1.00  0.64           H  
ATOM   1587 2HD1 LEU A 100     -26.466  29.197   5.027  1.00  0.64           H  
ATOM   1588 3HD1 LEU A 100     -27.542  30.154   6.066  1.00  0.64           H  
ATOM   1589 1HD2 LEU A 100     -29.991  30.022   4.279  1.00  0.64           H  
ATOM   1590 2HD2 LEU A 100     -29.358  31.455   5.082  1.00  0.64           H  
ATOM   1591 3HD2 LEU A 100     -29.624  31.487   3.333  1.00  0.64           H  
ATOM   1592  N   ASP A 101     -25.432  31.204   1.232  1.00  0.64           N  
ATOM   1593  CA  ASP A 101     -25.371  30.606  -0.093  1.00  0.64           C  
ATOM   1594  C   ASP A 101     -24.037  29.867  -0.258  1.00  0.64           C  
ATOM   1595  O   ASP A 101     -23.987  28.760  -0.811  1.00  0.64           O  
ATOM   1596  CB  ASP A 101     -25.521  31.687  -1.176  1.00  0.64           C  
ATOM   1597  CG  ASP A 101     -26.966  32.354  -1.247  1.00  0.64           C  
ATOM   1598  OD1 ASP A 101     -27.903  31.862  -0.634  1.00  0.64           O  
ATOM   1599  OD2 ASP A 101     -27.094  33.337  -1.940  1.00  0.64           O  
ATOM   1600  H   ASP A 101     -25.533  32.215   1.332  1.00  0.64           H  
ATOM   1601  HA  ASP A 101     -26.183  29.887  -0.192  1.00  0.64           H  
ATOM   1602 1HB  ASP A 101     -24.791  32.478  -0.982  1.00  0.64           H  
ATOM   1603 2HB  ASP A 101     -25.284  31.261  -2.148  1.00  0.64           H  
ATOM   1604  N   LEU A 102     -22.963  30.457   0.282  1.00  0.64           N  
ATOM   1605  CA  LEU A 102     -21.638  29.854   0.241  1.00  0.64           C  
ATOM   1606  C   LEU A 102     -21.616  28.547   1.023  1.00  0.64           C  
ATOM   1607  O   LEU A 102     -21.113  27.541   0.521  1.00  0.64           O  
ATOM   1608  CB  LEU A 102     -20.587  30.832   0.784  1.00  0.64           C  
ATOM   1609  CG  LEU A 102     -19.116  30.339   0.858  1.00  0.64           C  
ATOM   1610  CD1 LEU A 102     -18.598  29.955  -0.535  1.00  0.64           C  
ATOM   1611  CD2 LEU A 102     -18.277  31.460   1.445  1.00  0.64           C  
ATOM   1612  H   LEU A 102     -23.065  31.378   0.712  1.00  0.64           H  
ATOM   1613  HA  LEU A 102     -21.394  29.637  -0.797  1.00  0.64           H  
ATOM   1614 1HB  LEU A 102     -20.611  31.736   0.178  1.00  0.64           H  
ATOM   1615 2HB  LEU A 102     -20.877  31.106   1.797  1.00  0.64           H  
ATOM   1616  HG  LEU A 102     -19.059  29.460   1.505  1.00  0.64           H  
ATOM   1617 1HD1 LEU A 102     -17.562  29.617  -0.459  1.00  0.64           H  
ATOM   1618 2HD1 LEU A 102     -19.212  29.151  -0.945  1.00  0.64           H  
ATOM   1619 3HD1 LEU A 102     -18.648  30.823  -1.192  1.00  0.64           H  
ATOM   1620 1HD2 LEU A 102     -17.259  31.149   1.529  1.00  0.64           H  
ATOM   1621 2HD2 LEU A 102     -18.342  32.325   0.799  1.00  0.64           H  
ATOM   1622 3HD2 LEU A 102     -18.660  31.712   2.424  1.00  0.64           H  
ATOM   1623  N   GLU A 103     -22.175  28.539   2.237  1.00  0.65           N  
ATOM   1624  CA  GLU A 103     -22.159  27.319   3.039  1.00  0.65           C  
ATOM   1625  C   GLU A 103     -22.981  26.220   2.344  1.00  0.65           C  
ATOM   1626  O   GLU A 103     -22.600  25.046   2.362  1.00  0.65           O  
ATOM   1627  CB  GLU A 103     -22.722  27.582   4.442  1.00  0.65           C  
ATOM   1628  CG  GLU A 103     -21.880  28.534   5.375  1.00  0.65           C  
ATOM   1629  CD  GLU A 103     -20.521  28.072   5.805  1.00  0.65           C  
ATOM   1630  OE1 GLU A 103     -20.427  27.011   6.353  1.00  0.65           O  
ATOM   1631  OE2 GLU A 103     -19.571  28.810   5.610  1.00  0.65           O  
ATOM   1632  H   GLU A 103     -22.582  29.397   2.613  1.00  0.65           H  
ATOM   1633  HA  GLU A 103     -21.129  26.974   3.134  1.00  0.65           H  
ATOM   1634 1HB  GLU A 103     -23.721  28.019   4.349  1.00  0.65           H  
ATOM   1635 2HB  GLU A 103     -22.831  26.632   4.964  1.00  0.65           H  
ATOM   1636 1HG  GLU A 103     -21.774  29.496   4.902  1.00  0.65           H  
ATOM   1637 2HG  GLU A 103     -22.457  28.665   6.265  1.00  0.65           H  
ATOM   1638  N   LYS A 104     -24.091  26.591   1.690  1.00  0.65           N  
ATOM   1639  CA  LYS A 104     -24.886  25.595   0.973  1.00  0.65           C  
ATOM   1640  C   LYS A 104     -24.089  25.010  -0.200  1.00  0.65           C  
ATOM   1641  O   LYS A 104     -24.131  23.796  -0.440  1.00  0.65           O  
ATOM   1642  CB  LYS A 104     -26.225  26.182   0.532  1.00  0.65           C  
ATOM   1643  CG  LYS A 104     -27.201  26.409   1.709  1.00  0.65           C  
ATOM   1644  CD  LYS A 104     -28.510  27.007   1.248  1.00  0.65           C  
ATOM   1645  CE  LYS A 104     -29.491  27.153   2.399  1.00  0.65           C  
ATOM   1646  NZ  LYS A 104     -30.763  27.793   1.958  1.00  0.65           N  
ATOM   1647  H   LYS A 104     -24.395  27.567   1.717  1.00  0.65           H  
ATOM   1648  HA  LYS A 104     -25.103  24.777   1.657  1.00  0.65           H  
ATOM   1649 1HB  LYS A 104     -26.052  27.148   0.048  1.00  0.65           H  
ATOM   1650 2HB  LYS A 104     -26.698  25.525  -0.194  1.00  0.65           H  
ATOM   1651 1HG  LYS A 104     -27.398  25.461   2.204  1.00  0.65           H  
ATOM   1652 2HG  LYS A 104     -26.738  27.084   2.434  1.00  0.65           H  
ATOM   1653 1HD  LYS A 104     -28.317  27.996   0.823  1.00  0.65           H  
ATOM   1654 2HD  LYS A 104     -28.951  26.377   0.478  1.00  0.65           H  
ATOM   1655 1HE  LYS A 104     -29.713  26.169   2.808  1.00  0.65           H  
ATOM   1656 2HE  LYS A 104     -29.043  27.754   3.175  1.00  0.65           H  
ATOM   1657 1HZ  LYS A 104     -31.390  27.875   2.748  1.00  0.65           H  
ATOM   1658 2HZ  LYS A 104     -30.564  28.714   1.584  1.00  0.65           H  
ATOM   1659 3HZ  LYS A 104     -31.196  27.227   1.242  1.00  0.65           H  
ATOM   1660  N   HIS A 105     -23.313  25.857  -0.888  1.00  0.66           N  
ATOM   1661  CA  HIS A 105     -22.433  25.409  -1.965  1.00  0.66           C  
ATOM   1662  C   HIS A 105     -21.440  24.389  -1.423  1.00  0.66           C  
ATOM   1663  O   HIS A 105     -21.266  23.310  -2.002  1.00  0.66           O  
ATOM   1664  CB  HIS A 105     -21.687  26.582  -2.613  1.00  0.66           C  
ATOM   1665  CG  HIS A 105     -20.670  26.170  -3.631  1.00  0.66           C  
ATOM   1666  ND1 HIS A 105     -21.003  25.727  -4.896  1.00  0.66           N  
ATOM   1667  CD2 HIS A 105     -19.317  26.129  -3.558  1.00  0.66           C  
ATOM   1668  CE1 HIS A 105     -19.894  25.433  -5.559  1.00  0.66           C  
ATOM   1669  NE2 HIS A 105     -18.859  25.668  -4.770  1.00  0.66           N  
ATOM   1670  H   HIS A 105     -23.349  26.855  -0.668  1.00  0.66           H  
ATOM   1671  HA  HIS A 105     -23.023  24.919  -2.738  1.00  0.66           H  
ATOM   1672 1HB  HIS A 105     -22.405  27.251  -3.086  1.00  0.66           H  
ATOM   1673 2HB  HIS A 105     -21.175  27.152  -1.857  1.00  0.66           H  
ATOM   1674  HD2 HIS A 105     -18.710  26.408  -2.694  1.00  0.66           H  
ATOM   1675  HE1 HIS A 105     -19.843  25.059  -6.582  1.00  0.66           H  
ATOM   1676  HE2 HIS A 105     -17.887  25.532  -5.010  1.00  0.66           H  
ATOM   1677  N   VAL A 106     -20.801  24.726  -0.301  1.00  0.66           N  
ATOM   1678  CA  VAL A 106     -19.833  23.830   0.305  1.00  0.66           C  
ATOM   1679  C   VAL A 106     -20.484  22.504   0.665  1.00  0.66           C  
ATOM   1680  O   VAL A 106     -19.918  21.444   0.397  1.00  0.66           O  
ATOM   1681  CB  VAL A 106     -19.229  24.445   1.571  1.00  0.66           C  
ATOM   1682  CG1 VAL A 106     -18.392  23.387   2.293  1.00  0.66           C  
ATOM   1683  CG2 VAL A 106     -18.385  25.682   1.212  1.00  0.66           C  
ATOM   1684  H   VAL A 106     -20.989  25.635   0.126  1.00  0.66           H  
ATOM   1685  HA  VAL A 106     -19.038  23.647  -0.415  1.00  0.66           H  
ATOM   1686  HB  VAL A 106     -20.033  24.744   2.243  1.00  0.66           H  
ATOM   1687 1HG1 VAL A 106     -17.978  23.816   3.202  1.00  0.66           H  
ATOM   1688 2HG1 VAL A 106     -19.028  22.540   2.547  1.00  0.66           H  
ATOM   1689 3HG1 VAL A 106     -17.590  23.049   1.661  1.00  0.66           H  
ATOM   1690 1HG2 VAL A 106     -17.975  26.115   2.126  1.00  0.66           H  
ATOM   1691 2HG2 VAL A 106     -17.582  25.406   0.557  1.00  0.66           H  
ATOM   1692 3HG2 VAL A 106     -19.006  26.412   0.718  1.00  0.66           H  
ATOM   1693  N   ASN A 107     -21.681  22.551   1.256  1.00  0.66           N  
ATOM   1694  CA  ASN A 107     -22.381  21.327   1.611  1.00  0.66           C  
ATOM   1695  C   ASN A 107     -22.535  20.437   0.386  1.00  0.66           C  
ATOM   1696  O   ASN A 107     -22.236  19.241   0.440  1.00  0.66           O  
ATOM   1697  CB  ASN A 107     -23.738  21.629   2.210  1.00  0.66           C  
ATOM   1698  CG  ASN A 107     -24.421  20.414   2.789  1.00  0.66           C  
ATOM   1699  OD1 ASN A 107     -23.965  19.848   3.793  1.00  0.66           O  
ATOM   1700  ND2 ASN A 107     -25.503  20.001   2.181  1.00  0.66           N  
ATOM   1701  H   ASN A 107     -22.101  23.454   1.477  1.00  0.66           H  
ATOM   1702  HA  ASN A 107     -21.788  20.786   2.342  1.00  0.66           H  
ATOM   1703 1HB  ASN A 107     -23.619  22.378   2.993  1.00  0.66           H  
ATOM   1704 2HB  ASN A 107     -24.382  22.061   1.448  1.00  0.66           H  
ATOM   1705 1HD2 ASN A 107     -25.994  19.199   2.522  1.00  0.66           H  
ATOM   1706 2HD2 ASN A 107     -25.835  20.484   1.369  1.00  0.66           H  
ATOM   1707  N   GLN A 108     -22.976  21.012  -0.740  1.00  0.67           N  
ATOM   1708  CA  GLN A 108     -23.147  20.186  -1.926  1.00  0.67           C  
ATOM   1709  C   GLN A 108     -21.810  19.626  -2.392  1.00  0.67           C  
ATOM   1710  O   GLN A 108     -21.721  18.463  -2.781  1.00  0.67           O  
ATOM   1711  CB  GLN A 108     -23.800  20.980  -3.061  1.00  0.67           C  
ATOM   1712  CG  GLN A 108     -24.128  20.133  -4.318  1.00  0.67           C  
ATOM   1713  CD  GLN A 108     -25.169  19.033  -4.056  1.00  0.67           C  
ATOM   1714  OE1 GLN A 108     -26.245  19.324  -3.514  1.00  0.67           O  
ATOM   1715  NE2 GLN A 108     -24.882  17.784  -4.460  1.00  0.67           N  
ATOM   1716  H   GLN A 108     -23.211  22.008  -0.754  1.00  0.67           H  
ATOM   1717  HA  GLN A 108     -23.793  19.350  -1.676  1.00  0.67           H  
ATOM   1718 1HB  GLN A 108     -24.719  21.440  -2.699  1.00  0.67           H  
ATOM   1719 2HB  GLN A 108     -23.128  21.791  -3.361  1.00  0.67           H  
ATOM   1720 1HG  GLN A 108     -24.511  20.789  -5.096  1.00  0.67           H  
ATOM   1721 2HG  GLN A 108     -23.206  19.646  -4.662  1.00  0.67           H  
ATOM   1722 1HE2 GLN A 108     -25.541  17.051  -4.319  1.00  0.67           H  
ATOM   1723 2HE2 GLN A 108     -23.987  17.551  -4.932  1.00  0.67           H  
ATOM   1724  N   ALA A 109     -20.746  20.424  -2.315  1.00  0.66           N  
ATOM   1725  CA  ALA A 109     -19.444  19.932  -2.743  1.00  0.66           C  
ATOM   1726  C   ALA A 109     -19.014  18.730  -1.897  1.00  0.66           C  
ATOM   1727  O   ALA A 109     -18.468  17.750  -2.419  1.00  0.66           O  
ATOM   1728  CB  ALA A 109     -18.420  21.039  -2.657  1.00  0.66           C  
ATOM   1729  H   ALA A 109     -20.851  21.388  -1.989  1.00  0.66           H  
ATOM   1730  HA  ALA A 109     -19.532  19.603  -3.779  1.00  0.66           H  
ATOM   1731 1HB  ALA A 109     -17.453  20.678  -2.999  1.00  0.66           H  
ATOM   1732 2HB  ALA A 109     -18.738  21.879  -3.276  1.00  0.66           H  
ATOM   1733 3HB  ALA A 109     -18.338  21.366  -1.625  1.00  0.66           H  
ATOM   1734  N   LEU A 110     -19.301  18.784  -0.595  1.00  0.66           N  
ATOM   1735  CA  LEU A 110     -18.963  17.686   0.297  1.00  0.66           C  
ATOM   1736  C   LEU A 110     -19.747  16.440  -0.061  1.00  0.66           C  
ATOM   1737  O   LEU A 110     -19.202  15.332  -0.063  1.00  0.66           O  
ATOM   1738  CB  LEU A 110     -19.298  18.061   1.725  1.00  0.66           C  
ATOM   1739  CG  LEU A 110     -18.469  19.098   2.352  1.00  0.66           C  
ATOM   1740  CD1 LEU A 110     -19.082  19.462   3.647  1.00  0.66           C  
ATOM   1741  CD2 LEU A 110     -17.110  18.579   2.550  1.00  0.66           C  
ATOM   1742  H   LEU A 110     -19.741  19.626  -0.218  1.00  0.66           H  
ATOM   1743  HA  LEU A 110     -17.900  17.476   0.209  1.00  0.66           H  
ATOM   1744 1HB  LEU A 110     -20.310  18.429   1.743  1.00  0.66           H  
ATOM   1745 2HB  LEU A 110     -19.244  17.169   2.341  1.00  0.66           H  
ATOM   1746  HG  LEU A 110     -18.433  19.981   1.722  1.00  0.66           H  
ATOM   1747 1HD1 LEU A 110     -18.481  20.230   4.117  1.00  0.66           H  
ATOM   1748 2HD1 LEU A 110     -20.078  19.833   3.471  1.00  0.66           H  
ATOM   1749 3HD1 LEU A 110     -19.132  18.586   4.280  1.00  0.66           H  
ATOM   1750 1HD2 LEU A 110     -16.519  19.354   3.024  1.00  0.66           H  
ATOM   1751 2HD2 LEU A 110     -17.138  17.704   3.183  1.00  0.66           H  
ATOM   1752 3HD2 LEU A 110     -16.677  18.315   1.585  1.00  0.66           H  
ATOM   1753  N   LEU A 111     -21.019  16.621  -0.408  1.00  0.66           N  
ATOM   1754  CA  LEU A 111     -21.857  15.499  -0.784  1.00  0.66           C  
ATOM   1755  C   LEU A 111     -21.350  14.870  -2.080  1.00  0.66           C  
ATOM   1756  O   LEU A 111     -21.322  13.643  -2.211  1.00  0.66           O  
ATOM   1757  CB  LEU A 111     -23.311  15.961  -0.930  1.00  0.66           C  
ATOM   1758  CG  LEU A 111     -23.982  16.379   0.384  1.00  0.66           C  
ATOM   1759  CD1 LEU A 111     -25.335  16.996   0.092  1.00  0.66           C  
ATOM   1760  CD2 LEU A 111     -24.106  15.165   1.284  1.00  0.66           C  
ATOM   1761  H   LEU A 111     -21.417  17.564  -0.377  1.00  0.66           H  
ATOM   1762  HA  LEU A 111     -21.809  14.753   0.007  1.00  0.66           H  
ATOM   1763 1HB  LEU A 111     -23.338  16.814  -1.607  1.00  0.66           H  
ATOM   1764 2HB  LEU A 111     -23.893  15.156  -1.371  1.00  0.66           H  
ATOM   1765  HG  LEU A 111     -23.374  17.125   0.880  1.00  0.66           H  
ATOM   1766 1HD1 LEU A 111     -25.800  17.298   1.026  1.00  0.66           H  
ATOM   1767 2HD1 LEU A 111     -25.208  17.867  -0.546  1.00  0.66           H  
ATOM   1768 3HD1 LEU A 111     -25.966  16.268  -0.411  1.00  0.66           H  
ATOM   1769 1HD2 LEU A 111     -24.570  15.459   2.226  1.00  0.66           H  
ATOM   1770 2HD2 LEU A 111     -24.718  14.408   0.796  1.00  0.66           H  
ATOM   1771 3HD2 LEU A 111     -23.115  14.759   1.478  1.00  0.66           H  
ATOM   1772  N   ASP A 112     -20.888  15.699  -3.024  1.00  0.66           N  
ATOM   1773  CA  ASP A 112     -20.372  15.167  -4.279  1.00  0.66           C  
ATOM   1774  C   ASP A 112     -19.104  14.345  -4.020  1.00  0.66           C  
ATOM   1775  O   ASP A 112     -18.905  13.302  -4.647  1.00  0.66           O  
ATOM   1776  CB  ASP A 112     -20.091  16.289  -5.282  1.00  0.66           C  
ATOM   1777  CG  ASP A 112     -21.390  16.980  -5.832  1.00  0.66           C  
ATOM   1778  OD1 ASP A 112     -22.477  16.468  -5.617  1.00  0.66           O  
ATOM   1779  OD2 ASP A 112     -21.265  17.996  -6.476  1.00  0.66           O  
ATOM   1780  H   ASP A 112     -20.937  16.708  -2.876  1.00  0.66           H  
ATOM   1781  HA  ASP A 112     -21.124  14.506  -4.709  1.00  0.66           H  
ATOM   1782 1HB  ASP A 112     -19.477  17.050  -4.796  1.00  0.66           H  
ATOM   1783 2HB  ASP A 112     -19.518  15.895  -6.119  1.00  0.66           H  
ATOM   1784  N   LEU A 113     -18.259  14.815  -3.084  1.00  0.66           N  
ATOM   1785  CA  LEU A 113     -17.033  14.107  -2.708  1.00  0.66           C  
ATOM   1786  C   LEU A 113     -17.357  12.805  -1.999  1.00  0.66           C  
ATOM   1787  O   LEU A 113     -16.692  11.796  -2.219  1.00  0.66           O  
ATOM   1788  CB  LEU A 113     -16.122  14.943  -1.812  1.00  0.66           C  
ATOM   1789  CG  LEU A 113     -14.788  14.226  -1.416  1.00  0.66           C  
ATOM   1790  CD1 LEU A 113     -13.980  13.860  -2.650  1.00  0.66           C  
ATOM   1791  CD2 LEU A 113     -13.988  15.125  -0.513  1.00  0.66           C  
ATOM   1792  H   LEU A 113     -18.469  15.711  -2.637  1.00  0.66           H  
ATOM   1793  HA  LEU A 113     -16.486  13.873  -3.617  1.00  0.66           H  
ATOM   1794 1HB  LEU A 113     -15.878  15.874  -2.322  1.00  0.66           H  
ATOM   1795 2HB  LEU A 113     -16.661  15.186  -0.892  1.00  0.66           H  
ATOM   1796  HG  LEU A 113     -15.024  13.305  -0.912  1.00  0.66           H  
ATOM   1797 1HD1 LEU A 113     -13.059  13.351  -2.360  1.00  0.66           H  
ATOM   1798 2HD1 LEU A 113     -14.568  13.203  -3.275  1.00  0.66           H  
ATOM   1799 3HD1 LEU A 113     -13.735  14.764  -3.188  1.00  0.66           H  
ATOM   1800 1HD2 LEU A 113     -13.091  14.605  -0.225  1.00  0.66           H  
ATOM   1801 2HD2 LEU A 113     -13.734  16.044  -1.043  1.00  0.66           H  
ATOM   1802 3HD2 LEU A 113     -14.568  15.370   0.377  1.00  0.66           H  
ATOM   1803  N   HIS A 114     -18.348  12.842  -1.109  1.00  0.67           N  
ATOM   1804  CA  HIS A 114     -18.783  11.670  -0.362  1.00  0.67           C  
ATOM   1805  C   HIS A 114     -19.202  10.600  -1.374  1.00  0.67           C  
ATOM   1806  O   HIS A 114     -18.854   9.426  -1.232  1.00  0.67           O  
ATOM   1807  CB  HIS A 114     -19.953  12.048   0.561  1.00  0.67           C  
ATOM   1808  CG  HIS A 114     -20.412  11.009   1.517  1.00  0.67           C  
ATOM   1809  ND1 HIS A 114     -21.314  10.022   1.179  1.00  0.67           N  
ATOM   1810  CD2 HIS A 114     -20.141  10.836   2.829  1.00  0.67           C  
ATOM   1811  CE1 HIS A 114     -21.563   9.279   2.238  1.00  0.67           C  
ATOM   1812  NE2 HIS A 114     -20.879   9.756   3.249  1.00  0.67           N  
ATOM   1813  H   HIS A 114     -18.823  13.727  -0.938  1.00  0.67           H  
ATOM   1814  HA  HIS A 114     -17.968  11.277   0.241  1.00  0.67           H  
ATOM   1815 1HB  HIS A 114     -19.684  12.935   1.129  1.00  0.67           H  
ATOM   1816 2HB  HIS A 114     -20.806  12.320  -0.052  1.00  0.67           H  
ATOM   1817  HD2 HIS A 114     -19.481  11.449   3.446  1.00  0.67           H  
ATOM   1818  HE1 HIS A 114     -22.240   8.427   2.276  1.00  0.67           H  
ATOM   1819  HE2 HIS A 114     -20.917   9.383   4.209  1.00  0.67           H  
ATOM   1820  N   ALA A 115     -19.973  11.020  -2.389  1.00  0.67           N  
ATOM   1821  CA  ALA A 115     -20.447  10.167  -3.479  1.00  0.67           C  
ATOM   1822  C   ALA A 115     -19.402   9.881  -4.575  1.00  0.67           C  
ATOM   1823  O   ALA A 115     -19.879   9.951  -5.709  1.00  0.67           O  
ATOM   1824  CB  ALA A 115     -21.655  10.799  -4.129  1.00  0.67           C  
ATOM   1825  H   ALA A 115     -20.255  12.001  -2.407  1.00  0.67           H  
ATOM   1826  HA  ALA A 115     -20.740   9.214  -3.042  1.00  0.67           H  
ATOM   1827 1HB  ALA A 115     -22.040  10.145  -4.905  1.00  0.67           H  
ATOM   1828 2HB  ALA A 115     -22.424  10.966  -3.375  1.00  0.67           H  
ATOM   1829 3HB  ALA A 115     -21.361  11.757  -4.565  1.00  0.67           H  
ATOM   1830  N   LEU A 116     -18.230  10.480  -4.370  1.00  0.67           N  
ATOM   1831  CA  LEU A 116     -17.086   9.820  -5.002  1.00  0.67           C  
ATOM   1832  C   LEU A 116     -16.472   8.759  -4.109  1.00  0.67           C  
ATOM   1833  O   LEU A 116     -16.197   7.637  -4.548  1.00  0.67           O  
ATOM   1834  CB  LEU A 116     -15.980  10.823  -5.345  1.00  0.67           C  
ATOM   1835  CG  LEU A 116     -16.281  11.864  -6.363  1.00  0.67           C  
ATOM   1836  CD1 LEU A 116     -15.081  12.818  -6.460  1.00  0.67           C  
ATOM   1837  CD2 LEU A 116     -16.554  11.172  -7.666  1.00  0.67           C  
ATOM   1838  H   LEU A 116     -18.253  11.484  -4.555  1.00  0.67           H  
ATOM   1839  HA  LEU A 116     -17.427   9.343  -5.918  1.00  0.67           H  
ATOM   1840 1HB  LEU A 116     -15.683  11.331  -4.439  1.00  0.67           H  
ATOM   1841 2HB  LEU A 116     -15.119  10.266  -5.707  1.00  0.67           H  
ATOM   1842  HG  LEU A 116     -17.149  12.440  -6.074  1.00  0.67           H  
ATOM   1843 1HD1 LEU A 116     -15.278  13.580  -7.212  1.00  0.67           H  
ATOM   1844 2HD1 LEU A 116     -14.917  13.292  -5.509  1.00  0.67           H  
ATOM   1845 3HD1 LEU A 116     -14.194  12.261  -6.734  1.00  0.67           H  
ATOM   1846 1HD2 LEU A 116     -16.768  11.909  -8.441  1.00  0.67           H  
ATOM   1847 2HD2 LEU A 116     -15.682  10.590  -7.948  1.00  0.67           H  
ATOM   1848 3HD2 LEU A 116     -17.410  10.507  -7.550  1.00  0.67           H  
ATOM   1849  N   ALA A 117     -16.282   9.104  -2.851  1.00  0.67           N  
ATOM   1850  CA  ALA A 117     -15.625   8.217  -1.921  1.00  0.67           C  
ATOM   1851  C   ALA A 117     -16.381   6.902  -1.792  1.00  0.67           C  
ATOM   1852  O   ALA A 117     -15.767   5.834  -1.791  1.00  0.67           O  
ATOM   1853  CB  ALA A 117     -15.500   8.917  -0.585  1.00  0.67           C  
ATOM   1854  H   ALA A 117     -16.565  10.032  -2.547  1.00  0.67           H  
ATOM   1855  HA  ALA A 117     -14.631   7.996  -2.298  1.00  0.67           H  
ATOM   1856 1HB  ALA A 117     -14.986   8.267   0.119  1.00  0.67           H  
ATOM   1857 2HB  ALA A 117     -14.940   9.838  -0.714  1.00  0.67           H  
ATOM   1858 3HB  ALA A 117     -16.485   9.154  -0.208  1.00  0.67           H  
ATOM   1859  N   SER A 118     -17.714   6.958  -1.778  1.00  0.68           N  
ATOM   1860  CA  SER A 118     -18.513   5.749  -1.673  1.00  0.68           C  
ATOM   1861  C   SER A 118     -18.348   4.874  -2.914  1.00  0.68           C  
ATOM   1862  O   SER A 118     -18.211   3.654  -2.822  1.00  0.68           O  
ATOM   1863  CB  SER A 118     -19.979   6.107  -1.498  1.00  0.68           C  
ATOM   1864  OG  SER A 118     -20.215   6.748  -0.281  1.00  0.68           O  
ATOM   1865  H   SER A 118     -18.172   7.865  -1.777  1.00  0.68           H  
ATOM   1866  HA  SER A 118     -18.177   5.188  -0.801  1.00  0.68           H  
ATOM   1867 1HB  SER A 118     -20.286   6.759  -2.315  1.00  0.68           H  
ATOM   1868 2HB  SER A 118     -20.581   5.204  -1.558  1.00  0.68           H  
ATOM   1869  HG  SER A 118     -19.710   7.583  -0.318  1.00  0.68           H  
ATOM   1870  N   LYS A 119     -18.324   5.515  -4.085  1.00  0.68           N  
ATOM   1871  CA  LYS A 119     -18.236   4.835  -5.378  1.00  0.68           C  
ATOM   1872  C   LYS A 119     -16.926   4.081  -5.522  1.00  0.68           C  
ATOM   1873  O   LYS A 119     -16.865   3.027  -6.158  1.00  0.68           O  
ATOM   1874  CB  LYS A 119     -18.396   5.842  -6.515  1.00  0.68           C  
ATOM   1875  CG  LYS A 119     -19.805   6.415  -6.631  1.00  0.68           C  
ATOM   1876  CD  LYS A 119     -19.914   7.423  -7.761  1.00  0.68           C  
ATOM   1877  CE  LYS A 119     -21.327   7.984  -7.852  1.00  0.68           C  
ATOM   1878  NZ  LYS A 119     -21.443   9.027  -8.902  1.00  0.68           N  
ATOM   1879  H   LYS A 119     -18.384   6.522  -4.075  1.00  0.68           H  
ATOM   1880  HA  LYS A 119     -19.046   4.110  -5.440  1.00  0.68           H  
ATOM   1881 1HB  LYS A 119     -17.702   6.669  -6.373  1.00  0.68           H  
ATOM   1882 2HB  LYS A 119     -18.143   5.365  -7.460  1.00  0.68           H  
ATOM   1883 1HG  LYS A 119     -20.514   5.606  -6.802  1.00  0.68           H  
ATOM   1884 2HG  LYS A 119     -20.064   6.913  -5.695  1.00  0.68           H  
ATOM   1885 1HD  LYS A 119     -19.217   8.245  -7.585  1.00  0.68           H  
ATOM   1886 2HD  LYS A 119     -19.657   6.947  -8.705  1.00  0.68           H  
ATOM   1887 1HE  LYS A 119     -22.015   7.174  -8.082  1.00  0.68           H  
ATOM   1888 2HE  LYS A 119     -21.601   8.419  -6.892  1.00  0.68           H  
ATOM   1889 1HZ  LYS A 119     -22.391   9.369  -8.927  1.00  0.68           H  
ATOM   1890 2HZ  LYS A 119     -20.815   9.794  -8.692  1.00  0.68           H  
ATOM   1891 3HZ  LYS A 119     -21.203   8.632  -9.796  1.00  0.68           H  
ATOM   1892  N   HIS A 120     -15.890   4.606  -4.881  1.00  0.70           N  
ATOM   1893  CA  HIS A 120     -14.571   4.008  -4.916  1.00  0.70           C  
ATOM   1894  C   HIS A 120     -14.273   3.165  -3.676  1.00  0.70           C  
ATOM   1895  O   HIS A 120     -13.120   2.813  -3.422  1.00  0.70           O  
ATOM   1896  CB  HIS A 120     -13.511   5.087  -5.091  1.00  0.70           C  
ATOM   1897  CG  HIS A 120     -13.591   5.786  -6.445  1.00  0.70           C  
ATOM   1898  ND1 HIS A 120     -13.248   5.150  -7.621  1.00  0.70           N  
ATOM   1899  CD2 HIS A 120     -13.957   7.052  -6.802  1.00  0.70           C  
ATOM   1900  CE1 HIS A 120     -13.407   5.988  -8.638  1.00  0.70           C  
ATOM   1901  NE2 HIS A 120     -13.829   7.144  -8.169  1.00  0.70           N  
ATOM   1902  H   HIS A 120     -16.017   5.498  -4.399  1.00  0.70           H  
ATOM   1903  HA  HIS A 120     -14.505   3.344  -5.776  1.00  0.70           H  
ATOM   1904 1HB  HIS A 120     -13.641   5.845  -4.310  1.00  0.70           H  
ATOM   1905 2HB  HIS A 120     -12.517   4.658  -4.972  1.00  0.70           H  
ATOM   1906  HD2 HIS A 120     -14.285   7.846  -6.146  1.00  0.70           H  
ATOM   1907  HE1 HIS A 120     -13.211   5.766  -9.686  1.00  0.70           H  
ATOM   1908  HE2 HIS A 120     -14.030   7.985  -8.747  1.00  0.70           H  
ATOM   1909  N   ASN A 121     -15.324   2.808  -2.926  1.00  0.72           N  
ATOM   1910  CA  ASN A 121     -15.227   1.978  -1.730  1.00  0.72           C  
ATOM   1911  C   ASN A 121     -14.286   2.522  -0.663  1.00  0.72           C  
ATOM   1912  O   ASN A 121     -13.536   1.762  -0.044  1.00  0.72           O  
ATOM   1913  CB  ASN A 121     -14.818   0.563  -2.095  1.00  0.72           C  
ATOM   1914  CG  ASN A 121     -15.841  -0.131  -2.958  1.00  0.72           C  
ATOM   1915  OD1 ASN A 121     -17.039  -0.144  -2.651  1.00  0.72           O  
ATOM   1916  ND2 ASN A 121     -15.384  -0.709  -4.042  1.00  0.72           N  
ATOM   1917  H   ASN A 121     -16.257   3.133  -3.179  1.00  0.72           H  
ATOM   1918  HA  ASN A 121     -16.221   1.939  -1.281  1.00  0.72           H  
ATOM   1919 1HB  ASN A 121     -13.861   0.566  -2.615  1.00  0.72           H  
ATOM   1920 2HB  ASN A 121     -14.683  -0.016  -1.183  1.00  0.72           H  
ATOM   1921 1HD2 ASN A 121     -16.012  -1.184  -4.659  1.00  0.72           H  
ATOM   1922 2HD2 ASN A 121     -14.407  -0.672  -4.254  1.00  0.72           H  
ATOM   1923  N   ASP A 122     -14.343   3.830  -0.418  1.00  0.73           N  
ATOM   1924  CA  ASP A 122     -13.517   4.434   0.609  1.00  0.73           C  
ATOM   1925  C   ASP A 122     -14.311   4.978   1.804  1.00  0.73           C  
ATOM   1926  O   ASP A 122     -14.614   6.178   1.851  1.00  0.73           O  
ATOM   1927  CB  ASP A 122     -12.713   5.579   0.018  1.00  0.73           C  
ATOM   1928  CG  ASP A 122     -11.854   6.250   1.044  1.00  0.73           C  
ATOM   1929  OD1 ASP A 122     -12.041   6.009   2.234  1.00  0.73           O  
ATOM   1930  OD2 ASP A 122     -10.993   7.007   0.670  1.00  0.73           O  
ATOM   1931  H   ASP A 122     -14.961   4.424  -0.966  1.00  0.73           H  
ATOM   1932  HA  ASP A 122     -12.797   3.694   0.926  1.00  0.73           H  
ATOM   1933 1HB  ASP A 122     -12.073   5.198  -0.789  1.00  0.73           H  
ATOM   1934 2HB  ASP A 122     -13.389   6.312  -0.420  1.00  0.73           H  
ATOM   1935  N   PRO A 123     -14.559   4.154   2.846  1.00  0.74           N  
ATOM   1936  CA  PRO A 123     -15.331   4.491   4.013  1.00  0.74           C  
ATOM   1937  C   PRO A 123     -14.575   5.431   4.938  1.00  0.74           C  
ATOM   1938  O   PRO A 123     -15.160   5.996   5.852  1.00  0.74           O  
ATOM   1939  CB  PRO A 123     -15.563   3.130   4.674  1.00  0.74           C  
ATOM   1940  CG  PRO A 123     -14.372   2.308   4.274  1.00  0.74           C  
ATOM   1941  CD  PRO A 123     -14.032   2.765   2.876  1.00  0.74           C  
ATOM   1942  HA  PRO A 123     -16.285   4.929   3.695  1.00  0.74           H  
ATOM   1943 1HB  PRO A 123     -15.648   3.257   5.767  1.00  0.74           H  
ATOM   1944 2HB  PRO A 123     -16.513   2.702   4.325  1.00  0.74           H  
ATOM   1945 1HG  PRO A 123     -13.546   2.479   4.980  1.00  0.74           H  
ATOM   1946 2HG  PRO A 123     -14.616   1.236   4.323  1.00  0.74           H  
ATOM   1947 1HD  PRO A 123     -12.941   2.733   2.782  1.00  0.74           H  
ATOM   1948 2HD  PRO A 123     -14.545   2.134   2.150  1.00  0.74           H  
ATOM   1949  N   GLN A 124     -13.263   5.601   4.733  1.00  0.74           N  
ATOM   1950  CA  GLN A 124     -12.518   6.433   5.666  1.00  0.74           C  
ATOM   1951  C   GLN A 124     -12.764   7.861   5.275  1.00  0.74           C  
ATOM   1952  O   GLN A 124     -13.102   8.697   6.114  1.00  0.74           O  
ATOM   1953  CB  GLN A 124     -11.023   6.115   5.669  1.00  0.74           C  
ATOM   1954  CG  GLN A 124     -10.254   6.949   6.682  1.00  0.74           C  
ATOM   1955  CD  GLN A 124      -8.778   6.612   6.768  1.00  0.74           C  
ATOM   1956  OE1 GLN A 124      -8.124   6.341   5.760  1.00  0.74           O  
ATOM   1957  NE2 GLN A 124      -8.244   6.627   7.985  1.00  0.74           N  
ATOM   1958  H   GLN A 124     -12.789   5.228   3.907  1.00  0.74           H  
ATOM   1959  HA  GLN A 124     -12.908   6.281   6.672  1.00  0.74           H  
ATOM   1960 1HB  GLN A 124     -10.873   5.061   5.894  1.00  0.74           H  
ATOM   1961 2HB  GLN A 124     -10.610   6.305   4.673  1.00  0.74           H  
ATOM   1962 1HG  GLN A 124     -10.351   7.983   6.380  1.00  0.74           H  
ATOM   1963 2HG  GLN A 124     -10.697   6.810   7.668  1.00  0.74           H  
ATOM   1964 1HE2 GLN A 124      -7.275   6.411   8.111  1.00  0.74           H  
ATOM   1965 2HE2 GLN A 124      -8.812   6.850   8.777  1.00  0.74           H  
ATOM   1966  N   MET A 125     -12.652   8.129   3.980  1.00  0.74           N  
ATOM   1967  CA  MET A 125     -12.929   9.456   3.481  1.00  0.74           C  
ATOM   1968  C   MET A 125     -14.396   9.756   3.726  1.00  0.74           C  
ATOM   1969  O   MET A 125     -14.750  10.862   4.125  1.00  0.74           O  
ATOM   1970  CB  MET A 125     -12.570   9.586   2.016  1.00  0.74           C  
ATOM   1971  CG  MET A 125     -12.711  11.004   1.447  1.00  0.74           C  
ATOM   1972  SD  MET A 125     -12.204  11.129  -0.285  1.00  0.74           S  
ATOM   1973  CE  MET A 125     -10.470  10.708  -0.135  1.00  0.74           C  
ATOM   1974  H   MET A 125     -12.371   7.387   3.332  1.00  0.74           H  
ATOM   1975  HA  MET A 125     -12.339  10.173   4.046  1.00  0.74           H  
ATOM   1976 1HB  MET A 125     -11.542   9.264   1.869  1.00  0.74           H  
ATOM   1977 2HB  MET A 125     -13.194   8.917   1.436  1.00  0.74           H  
ATOM   1978 1HG  MET A 125     -13.750  11.305   1.521  1.00  0.74           H  
ATOM   1979 2HG  MET A 125     -12.113  11.698   2.035  1.00  0.74           H  
ATOM   1980 1HE  MET A 125      -9.991  10.744  -1.106  1.00  0.74           H  
ATOM   1981 2HE  MET A 125      -9.981  11.417   0.530  1.00  0.74           H  
ATOM   1982 3HE  MET A 125     -10.377   9.696   0.276  1.00  0.74           H  
ATOM   1983  N   CYS A 126     -15.276   8.763   3.524  1.00  0.72           N  
ATOM   1984  CA  CYS A 126     -16.688   9.046   3.750  1.00  0.72           C  
ATOM   1985  C   CYS A 126     -16.911   9.447   5.209  1.00  0.72           C  
ATOM   1986  O   CYS A 126     -17.584  10.446   5.478  1.00  0.72           O  
ATOM   1987  CB  CYS A 126     -17.542   7.818   3.479  1.00  0.72           C  
ATOM   1988  SG  CYS A 126     -17.600   7.319   1.768  1.00  0.72           S  
ATOM   1989  H   CYS A 126     -14.974   7.847   3.177  1.00  0.72           H  
ATOM   1990  HA  CYS A 126     -16.998   9.862   3.098  1.00  0.72           H  
ATOM   1991 1HB  CYS A 126     -17.178   6.992   4.072  1.00  0.72           H  
ATOM   1992 2HB  CYS A 126     -18.561   8.018   3.804  1.00  0.72           H  
ATOM   1993  HG  CYS A 126     -16.299   6.927   1.696  1.00  0.72           H  
ATOM   1994  N   ASP A 127     -16.297   8.711   6.160  1.00  0.70           N  
ATOM   1995  CA  ASP A 127     -16.440   9.067   7.570  1.00  0.70           C  
ATOM   1996  C   ASP A 127     -15.818  10.420   7.872  1.00  0.70           C  
ATOM   1997  O   ASP A 127     -16.394  11.213   8.614  1.00  0.70           O  
ATOM   1998  CB  ASP A 127     -15.796   8.032   8.510  1.00  0.70           C  
ATOM   1999  CG  ASP A 127     -16.557   6.688   8.664  1.00  0.70           C  
ATOM   2000  OD1 ASP A 127     -17.686   6.595   8.242  1.00  0.70           O  
ATOM   2001  OD2 ASP A 127     -16.003   5.787   9.264  1.00  0.70           O  
ATOM   2002  H   ASP A 127     -15.751   7.884   5.918  1.00  0.70           H  
ATOM   2003  HA  ASP A 127     -17.504   9.122   7.800  1.00  0.70           H  
ATOM   2004 1HB  ASP A 127     -14.794   7.805   8.133  1.00  0.70           H  
ATOM   2005 2HB  ASP A 127     -15.673   8.474   9.495  1.00  0.70           H  
ATOM   2006  N   PHE A 128     -14.671  10.736   7.257  1.00  0.68           N  
ATOM   2007  CA  PHE A 128     -14.048  12.024   7.528  1.00  0.68           C  
ATOM   2008  C   PHE A 128     -14.992  13.143   7.135  1.00  0.68           C  
ATOM   2009  O   PHE A 128     -15.149  14.126   7.862  1.00  0.68           O  
ATOM   2010  CB  PHE A 128     -12.760  12.218   6.719  1.00  0.68           C  
ATOM   2011  CG  PHE A 128     -11.536  11.481   7.185  1.00  0.68           C  
ATOM   2012  CD1 PHE A 128     -11.423  11.013   8.475  1.00  0.68           C  
ATOM   2013  CD2 PHE A 128     -10.472  11.281   6.307  1.00  0.68           C  
ATOM   2014  CE1 PHE A 128     -10.276  10.360   8.884  1.00  0.68           C  
ATOM   2015  CE2 PHE A 128      -9.330  10.634   6.711  1.00  0.68           C  
ATOM   2016  CZ  PHE A 128      -9.230  10.173   8.003  1.00  0.68           C  
ATOM   2017  H   PHE A 128     -14.212  10.065   6.642  1.00  0.68           H  
ATOM   2018  HA  PHE A 128     -13.835  12.088   8.592  1.00  0.68           H  
ATOM   2019 1HB  PHE A 128     -12.950  11.921   5.693  1.00  0.68           H  
ATOM   2020 2HB  PHE A 128     -12.518  13.278   6.697  1.00  0.68           H  
ATOM   2021  HD1 PHE A 128     -12.245  11.167   9.175  1.00  0.68           H  
ATOM   2022  HD2 PHE A 128     -10.552  11.655   5.288  1.00  0.68           H  
ATOM   2023  HE1 PHE A 128     -10.199   9.998   9.907  1.00  0.68           H  
ATOM   2024  HE2 PHE A 128      -8.505  10.489   6.015  1.00  0.68           H  
ATOM   2025  HZ  PHE A 128      -8.325   9.663   8.327  1.00  0.68           H  
ATOM   2026  N   ILE A 129     -15.654  12.968   5.999  1.00  0.66           N  
ATOM   2027  CA  ILE A 129     -16.577  13.961   5.507  1.00  0.66           C  
ATOM   2028  C   ILE A 129     -17.789  14.079   6.417  1.00  0.66           C  
ATOM   2029  O   ILE A 129     -18.142  15.176   6.861  1.00  0.66           O  
ATOM   2030  CB  ILE A 129     -17.010  13.616   4.083  1.00  0.66           C  
ATOM   2031  CG1 ILE A 129     -15.844  13.726   3.153  1.00  0.66           C  
ATOM   2032  CG2 ILE A 129     -18.120  14.521   3.647  1.00  0.66           C  
ATOM   2033  CD1 ILE A 129     -16.120  13.100   1.832  1.00  0.66           C  
ATOM   2034  H   ILE A 129     -15.483  12.128   5.443  1.00  0.66           H  
ATOM   2035  HA  ILE A 129     -16.072  14.913   5.467  1.00  0.66           H  
ATOM   2036  HB  ILE A 129     -17.349  12.583   4.052  1.00  0.66           H  
ATOM   2037 1HG1 ILE A 129     -15.598  14.778   2.998  1.00  0.66           H  
ATOM   2038 2HG1 ILE A 129     -14.985  13.234   3.601  1.00  0.66           H  
ATOM   2039 1HG2 ILE A 129     -18.434  14.269   2.638  1.00  0.66           H  
ATOM   2040 2HG2 ILE A 129     -18.934  14.383   4.325  1.00  0.66           H  
ATOM   2041 3HG2 ILE A 129     -17.786  15.547   3.675  1.00  0.66           H  
ATOM   2042 1HD1 ILE A 129     -15.247  13.196   1.235  1.00  0.66           H  
ATOM   2043 2HD1 ILE A 129     -16.347  12.044   1.974  1.00  0.66           H  
ATOM   2044 3HD1 ILE A 129     -16.961  13.599   1.355  1.00  0.66           H  
ATOM   2045  N   GLU A 130     -18.412  12.957   6.766  1.00  0.64           N  
ATOM   2046  CA  GLU A 130     -19.598  13.068   7.601  1.00  0.64           C  
ATOM   2047  C   GLU A 130     -19.309  13.635   8.998  1.00  0.64           C  
ATOM   2048  O   GLU A 130     -20.010  14.543   9.484  1.00  0.64           O  
ATOM   2049  CB  GLU A 130     -20.251  11.688   7.771  1.00  0.64           C  
ATOM   2050  CG  GLU A 130     -20.882  11.107   6.524  1.00  0.64           C  
ATOM   2051  CD  GLU A 130     -21.528   9.751   6.762  1.00  0.64           C  
ATOM   2052  OE1 GLU A 130     -21.872   9.458   7.886  1.00  0.64           O  
ATOM   2053  OE2 GLU A 130     -21.639   8.995   5.817  1.00  0.64           O  
ATOM   2054  H   GLU A 130     -18.087  12.051   6.421  1.00  0.64           H  
ATOM   2055  HA  GLU A 130     -20.297  13.719   7.103  1.00  0.64           H  
ATOM   2056 1HB  GLU A 130     -19.493  10.977   8.113  1.00  0.64           H  
ATOM   2057 2HB  GLU A 130     -21.016  11.743   8.544  1.00  0.64           H  
ATOM   2058 1HG  GLU A 130     -21.631  11.798   6.143  1.00  0.64           H  
ATOM   2059 2HG  GLU A 130     -20.106  11.009   5.779  1.00  0.64           H  
ATOM   2060  N   ASN A 131     -18.225  13.154   9.612  1.00  0.63           N  
ATOM   2061  CA  ASN A 131     -17.882  13.513  10.980  1.00  0.63           C  
ATOM   2062  C   ASN A 131     -17.283  14.891  11.162  1.00  0.63           C  
ATOM   2063  O   ASN A 131     -17.513  15.525  12.193  1.00  0.63           O  
ATOM   2064  CB  ASN A 131     -16.922  12.498  11.559  1.00  0.63           C  
ATOM   2065  CG  ASN A 131     -17.558  11.164  11.827  1.00  0.63           C  
ATOM   2066  OD1 ASN A 131     -18.778  11.051  12.011  1.00  0.63           O  
ATOM   2067  ND2 ASN A 131     -16.747  10.138  11.861  1.00  0.63           N  
ATOM   2068  H   ASN A 131     -17.648  12.457   9.141  1.00  0.63           H  
ATOM   2069  HA  ASN A 131     -18.801  13.490  11.567  1.00  0.63           H  
ATOM   2070 1HB  ASN A 131     -16.086  12.363  10.869  1.00  0.63           H  
ATOM   2071 2HB  ASN A 131     -16.506  12.887  12.488  1.00  0.63           H  
ATOM   2072 1HD2 ASN A 131     -17.106   9.220  12.033  1.00  0.63           H  
ATOM   2073 2HD2 ASN A 131     -15.769  10.274  11.707  1.00  0.63           H  
ATOM   2074  N   HIS A 132     -16.518  15.374  10.186  1.00  0.62           N  
ATOM   2075  CA  HIS A 132     -15.852  16.644  10.392  1.00  0.62           C  
ATOM   2076  C   HIS A 132     -16.349  17.771   9.500  1.00  0.62           C  
ATOM   2077  O   HIS A 132     -16.075  18.938   9.786  1.00  0.62           O  
ATOM   2078  CB  HIS A 132     -14.355  16.474  10.158  1.00  0.62           C  
ATOM   2079  CG  HIS A 132     -13.701  15.462  11.043  1.00  0.62           C  
ATOM   2080  ND1 HIS A 132     -13.603  15.609  12.412  1.00  0.62           N  
ATOM   2081  CD2 HIS A 132     -13.089  14.293  10.743  1.00  0.62           C  
ATOM   2082  CE1 HIS A 132     -12.971  14.563  12.918  1.00  0.62           C  
ATOM   2083  NE2 HIS A 132     -12.647  13.750  11.925  1.00  0.62           N  
ATOM   2084  H   HIS A 132     -16.326  14.844   9.336  1.00  0.62           H  
ATOM   2085  HA  HIS A 132     -15.995  16.964  11.421  1.00  0.62           H  
ATOM   2086 1HB  HIS A 132     -14.192  16.158   9.138  1.00  0.62           H  
ATOM   2087 2HB  HIS A 132     -13.852  17.430  10.286  1.00  0.62           H  
ATOM   2088  HD1 HIS A 132     -13.954  16.372  12.956  1.00  0.62           H  
ATOM   2089  HD2 HIS A 132     -12.911  13.781   9.804  1.00  0.62           H  
ATOM   2090  HE1 HIS A 132     -12.796  14.487  13.991  1.00  0.62           H  
ATOM   2091  N   TYR A 133     -17.065  17.454   8.418  1.00  0.62           N  
ATOM   2092  CA  TYR A 133     -17.475  18.509   7.513  1.00  0.62           C  
ATOM   2093  C   TYR A 133     -18.986  18.606   7.353  1.00  0.62           C  
ATOM   2094  O   TYR A 133     -19.551  19.658   7.634  1.00  0.62           O  
ATOM   2095  CB  TYR A 133     -16.806  18.303   6.168  1.00  0.62           C  
ATOM   2096  CG  TYR A 133     -15.312  18.356   6.214  1.00  0.62           C  
ATOM   2097  CD1 TYR A 133     -14.622  17.219   6.512  1.00  0.62           C  
ATOM   2098  CD2 TYR A 133     -14.624  19.534   5.943  1.00  0.62           C  
ATOM   2099  CE1 TYR A 133     -13.268  17.213   6.555  1.00  0.62           C  
ATOM   2100  CE2 TYR A 133     -13.244  19.532   5.984  1.00  0.62           C  
ATOM   2101  CZ  TYR A 133     -12.572  18.377   6.293  1.00  0.62           C  
ATOM   2102  OH  TYR A 133     -11.218  18.379   6.334  1.00  0.62           O  
ATOM   2103  H   TYR A 133     -17.303  16.495   8.180  1.00  0.62           H  
ATOM   2104  HA  TYR A 133     -17.138  19.463   7.915  1.00  0.62           H  
ATOM   2105 1HB  TYR A 133     -17.113  17.351   5.733  1.00  0.62           H  
ATOM   2106 2HB  TYR A 133     -17.119  19.081   5.516  1.00  0.62           H  
ATOM   2107  HD1 TYR A 133     -15.161  16.318   6.729  1.00  0.62           H  
ATOM   2108  HD2 TYR A 133     -15.164  20.452   5.695  1.00  0.62           H  
ATOM   2109  HE1 TYR A 133     -12.758  16.296   6.798  1.00  0.62           H  
ATOM   2110  HE2 TYR A 133     -12.685  20.438   5.770  1.00  0.62           H  
ATOM   2111  HH  TYR A 133     -10.903  19.252   6.050  1.00  0.62           H  
ATOM   2112  N   LEU A 134     -19.665  17.534   6.948  1.00  0.62           N  
ATOM   2113  CA  LEU A 134     -21.109  17.657   6.732  1.00  0.62           C  
ATOM   2114  C   LEU A 134     -21.842  17.998   8.014  1.00  0.62           C  
ATOM   2115  O   LEU A 134     -22.683  18.891   8.021  1.00  0.62           O  
ATOM   2116  CB  LEU A 134     -21.692  16.380   6.137  1.00  0.62           C  
ATOM   2117  CG  LEU A 134     -21.309  16.099   4.680  1.00  0.62           C  
ATOM   2118  CD1 LEU A 134     -21.730  14.679   4.293  1.00  0.62           C  
ATOM   2119  CD2 LEU A 134     -22.018  17.108   3.773  1.00  0.62           C  
ATOM   2120  H   LEU A 134     -19.179  16.658   6.778  1.00  0.62           H  
ATOM   2121  HA  LEU A 134     -21.277  18.467   6.022  1.00  0.62           H  
ATOM   2122 1HB  LEU A 134     -21.376  15.556   6.740  1.00  0.62           H  
ATOM   2123 2HB  LEU A 134     -22.778  16.440   6.189  1.00  0.62           H  
ATOM   2124  HG  LEU A 134     -20.242  16.202   4.565  1.00  0.62           H  
ATOM   2125 1HD1 LEU A 134     -21.452  14.488   3.256  1.00  0.62           H  
ATOM   2126 2HD1 LEU A 134     -21.230  13.959   4.934  1.00  0.62           H  
ATOM   2127 3HD1 LEU A 134     -22.807  14.575   4.406  1.00  0.62           H  
ATOM   2128 1HD2 LEU A 134     -21.755  16.912   2.740  1.00  0.62           H  
ATOM   2129 2HD2 LEU A 134     -23.097  17.010   3.888  1.00  0.62           H  
ATOM   2130 3HD2 LEU A 134     -21.725  18.119   4.038  1.00  0.62           H  
ATOM   2131  N   THR A 135     -21.475  17.374   9.135  1.00  0.62           N  
ATOM   2132  CA  THR A 135     -22.162  17.719  10.374  1.00  0.62           C  
ATOM   2133  C   THR A 135     -22.011  19.207  10.688  1.00  0.62           C  
ATOM   2134  O   THR A 135     -22.983  19.886  11.041  1.00  0.62           O  
ATOM   2135  CB  THR A 135     -21.610  16.902  11.555  1.00  0.62           C  
ATOM   2136  OG1 THR A 135     -21.837  15.501  11.317  1.00  0.62           O  
ATOM   2137  CG2 THR A 135     -22.283  17.329  12.850  1.00  0.62           C  
ATOM   2138  H   THR A 135     -20.792  16.614   9.127  1.00  0.62           H  
ATOM   2139  HA  THR A 135     -23.223  17.500  10.256  1.00  0.62           H  
ATOM   2140  HB  THR A 135     -20.532  17.071  11.641  1.00  0.62           H  
ATOM   2141  HG1 THR A 135     -21.224  15.186  10.606  1.00  0.62           H  
ATOM   2142 1HG2 THR A 135     -21.876  16.745  13.676  1.00  0.62           H  
ATOM   2143 2HG2 THR A 135     -22.091  18.391  13.027  1.00  0.62           H  
ATOM   2144 3HG2 THR A 135     -23.355  17.160  12.777  1.00  0.62           H  
ATOM   2145  N   GLU A 136     -20.786  19.709  10.556  1.00  0.62           N  
ATOM   2146  CA  GLU A 136     -20.502  21.094  10.885  1.00  0.62           C  
ATOM   2147  C   GLU A 136     -21.168  22.056   9.901  1.00  0.62           C  
ATOM   2148  O   GLU A 136     -21.663  23.112  10.303  1.00  0.62           O  
ATOM   2149  CB  GLU A 136     -18.989  21.315  10.920  1.00  0.62           C  
ATOM   2150  CG  GLU A 136     -18.275  20.567  12.053  1.00  0.62           C  
ATOM   2151  CD  GLU A 136     -18.749  20.957  13.439  1.00  0.62           C  
ATOM   2152  OE1 GLU A 136     -18.782  22.125  13.734  1.00  0.62           O  
ATOM   2153  OE2 GLU A 136     -19.071  20.076  14.203  1.00  0.62           O  
ATOM   2154  H   GLU A 136     -20.041  19.109  10.229  1.00  0.62           H  
ATOM   2155  HA  GLU A 136     -20.904  21.298  11.877  1.00  0.62           H  
ATOM   2156 1HB  GLU A 136     -18.553  20.979   9.974  1.00  0.62           H  
ATOM   2157 2HB  GLU A 136     -18.773  22.378  11.020  1.00  0.62           H  
ATOM   2158 1HG  GLU A 136     -18.437  19.495  11.912  1.00  0.62           H  
ATOM   2159 2HG  GLU A 136     -17.203  20.752  11.969  1.00  0.62           H  
ATOM   2160  N   GLN A 137     -21.218  21.681   8.619  1.00  0.62           N  
ATOM   2161  CA  GLN A 137     -21.854  22.527   7.618  1.00  0.62           C  
ATOM   2162  C   GLN A 137     -23.347  22.615   7.854  1.00  0.62           C  
ATOM   2163  O   GLN A 137     -23.943  23.679   7.711  1.00  0.62           O  
ATOM   2164  CB  GLN A 137     -21.577  22.010   6.215  1.00  0.62           C  
ATOM   2165  CG  GLN A 137     -20.146  22.179   5.749  1.00  0.62           C  
ATOM   2166  CD  GLN A 137     -19.723  23.601   5.573  1.00  0.62           C  
ATOM   2167  OE1 GLN A 137     -20.396  24.351   4.880  1.00  0.62           O  
ATOM   2168  NE2 GLN A 137     -18.603  23.982   6.185  1.00  0.62           N  
ATOM   2169  H   GLN A 137     -20.783  20.808   8.331  1.00  0.62           H  
ATOM   2170  HA  GLN A 137     -21.437  23.529   7.700  1.00  0.62           H  
ATOM   2171 1HB  GLN A 137     -21.818  20.944   6.174  1.00  0.62           H  
ATOM   2172 2HB  GLN A 137     -22.228  22.517   5.502  1.00  0.62           H  
ATOM   2173 1HG  GLN A 137     -19.465  21.713   6.441  1.00  0.62           H  
ATOM   2174 2HG  GLN A 137     -20.081  21.727   4.789  1.00  0.62           H  
ATOM   2175 1HE2 GLN A 137     -18.270  24.936   6.093  1.00  0.62           H  
ATOM   2176 2HE2 GLN A 137     -18.088  23.333   6.739  1.00  0.62           H  
ATOM   2177  N   VAL A 138     -23.966  21.524   8.282  1.00  0.62           N  
ATOM   2178  CA  VAL A 138     -25.388  21.595   8.553  1.00  0.62           C  
ATOM   2179  C   VAL A 138     -25.635  22.572   9.683  1.00  0.62           C  
ATOM   2180  O   VAL A 138     -26.529  23.423   9.597  1.00  0.62           O  
ATOM   2181  CB  VAL A 138     -25.963  20.218   8.891  1.00  0.62           C  
ATOM   2182  CG1 VAL A 138     -27.388  20.370   9.391  1.00  0.62           C  
ATOM   2183  CG2 VAL A 138     -25.947  19.353   7.628  1.00  0.62           C  
ATOM   2184  H   VAL A 138     -23.460  20.641   8.381  1.00  0.62           H  
ATOM   2185  HA  VAL A 138     -25.892  21.961   7.660  1.00  0.62           H  
ATOM   2186  HB  VAL A 138     -25.361  19.752   9.679  1.00  0.62           H  
ATOM   2187 1HG1 VAL A 138     -27.795  19.390   9.632  1.00  0.62           H  
ATOM   2188 2HG1 VAL A 138     -27.382  20.992  10.285  1.00  0.62           H  
ATOM   2189 3HG1 VAL A 138     -27.999  20.839   8.622  1.00  0.62           H  
ATOM   2190 1HG2 VAL A 138     -26.352  18.369   7.854  1.00  0.62           H  
ATOM   2191 2HG2 VAL A 138     -26.553  19.829   6.857  1.00  0.62           H  
ATOM   2192 3HG2 VAL A 138     -24.933  19.249   7.266  1.00  0.62           H  
ATOM   2193  N   GLU A 139     -24.823  22.489  10.736  1.00  0.63           N  
ATOM   2194  CA  GLU A 139     -25.002  23.424  11.825  1.00  0.63           C  
ATOM   2195  C   GLU A 139     -24.707  24.866  11.394  1.00  0.63           C  
ATOM   2196  O   GLU A 139     -25.431  25.774  11.801  1.00  0.63           O  
ATOM   2197  CB  GLU A 139     -24.157  23.008  13.028  1.00  0.63           C  
ATOM   2198  CG  GLU A 139     -24.682  21.747  13.727  1.00  0.63           C  
ATOM   2199  CD  GLU A 139     -26.067  21.961  14.343  1.00  0.63           C  
ATOM   2200  OE1 GLU A 139     -26.221  22.898  15.088  1.00  0.63           O  
ATOM   2201  OE2 GLU A 139     -26.964  21.188  14.061  1.00  0.63           O  
ATOM   2202  H   GLU A 139     -24.098  21.766  10.780  1.00  0.63           H  
ATOM   2203  HA  GLU A 139     -26.044  23.379  12.134  1.00  0.63           H  
ATOM   2204 1HB  GLU A 139     -23.134  22.808  12.699  1.00  0.63           H  
ATOM   2205 2HB  GLU A 139     -24.122  23.818  13.753  1.00  0.63           H  
ATOM   2206 1HG  GLU A 139     -24.739  20.940  12.993  1.00  0.63           H  
ATOM   2207 2HG  GLU A 139     -23.978  21.449  14.502  1.00  0.63           H  
ATOM   2208  N   ALA A 140     -23.692  25.085  10.540  1.00  0.63           N  
ATOM   2209  CA  ALA A 140     -23.378  26.438  10.063  1.00  0.63           C  
ATOM   2210  C   ALA A 140     -24.543  27.035   9.279  1.00  0.63           C  
ATOM   2211  O   ALA A 140     -24.894  28.205   9.452  1.00  0.63           O  
ATOM   2212  CB  ALA A 140     -22.147  26.414   9.183  1.00  0.63           C  
ATOM   2213  H   ALA A 140     -23.106  24.305  10.249  1.00  0.63           H  
ATOM   2214  HA  ALA A 140     -23.189  27.067  10.932  1.00  0.63           H  
ATOM   2215 1HB  ALA A 140     -21.908  27.425   8.851  1.00  0.63           H  
ATOM   2216 2HB  ALA A 140     -21.306  26.006   9.741  1.00  0.63           H  
ATOM   2217 3HB  ALA A 140     -22.334  25.789   8.309  1.00  0.63           H  
ATOM   2218  N   ILE A 141     -25.196  26.205   8.471  1.00  0.63           N  
ATOM   2219  CA  ILE A 141     -26.354  26.624   7.700  1.00  0.63           C  
ATOM   2220  C   ILE A 141     -27.478  27.022   8.641  1.00  0.63           C  
ATOM   2221  O   ILE A 141     -28.114  28.067   8.453  1.00  0.63           O  
ATOM   2222  CB  ILE A 141     -26.759  25.502   6.720  1.00  0.63           C  
ATOM   2223  CG1 ILE A 141     -25.644  25.393   5.626  1.00  0.63           C  
ATOM   2224  CG2 ILE A 141     -28.133  25.720   6.111  1.00  0.63           C  
ATOM   2225  CD1 ILE A 141     -25.711  24.163   4.756  1.00  0.63           C  
ATOM   2226  H   ILE A 141     -24.851  25.250   8.360  1.00  0.63           H  
ATOM   2227  HA  ILE A 141     -26.076  27.497   7.111  1.00  0.63           H  
ATOM   2228  HB  ILE A 141     -26.763  24.557   7.266  1.00  0.63           H  
ATOM   2229 1HG1 ILE A 141     -25.713  26.267   4.976  1.00  0.63           H  
ATOM   2230 2HG1 ILE A 141     -24.674  25.410   6.118  1.00  0.63           H  
ATOM   2231 1HG2 ILE A 141     -28.366  24.892   5.447  1.00  0.63           H  
ATOM   2232 2HG2 ILE A 141     -28.879  25.770   6.905  1.00  0.63           H  
ATOM   2233 3HG2 ILE A 141     -28.142  26.624   5.556  1.00  0.63           H  
ATOM   2234 1HD1 ILE A 141     -24.892  24.192   4.037  1.00  0.63           H  
ATOM   2235 2HD1 ILE A 141     -25.612  23.273   5.382  1.00  0.63           H  
ATOM   2236 3HD1 ILE A 141     -26.659  24.134   4.229  1.00  0.63           H  
ATOM   2237  N   ARG A 142     -27.715  26.207   9.672  1.00  0.64           N  
ATOM   2238  CA  ARG A 142     -28.742  26.507  10.661  1.00  0.64           C  
ATOM   2239  C   ARG A 142     -28.424  27.785  11.460  1.00  0.64           C  
ATOM   2240  O   ARG A 142     -29.318  28.600  11.718  1.00  0.64           O  
ATOM   2241  CB  ARG A 142     -28.889  25.320  11.608  1.00  0.64           C  
ATOM   2242  CG  ARG A 142     -29.535  24.085  10.979  1.00  0.64           C  
ATOM   2243  CD  ARG A 142     -29.492  22.884  11.878  1.00  0.64           C  
ATOM   2244  NE  ARG A 142     -30.202  21.757  11.278  1.00  0.64           N  
ATOM   2245  CZ  ARG A 142     -30.117  20.463  11.665  1.00  0.64           C  
ATOM   2246  NH1 ARG A 142     -29.326  20.084  12.650  1.00  0.64           N  
ATOM   2247  NH2 ARG A 142     -30.844  19.553  11.035  1.00  0.64           N  
ATOM   2248  H   ARG A 142     -27.170  25.345   9.765  1.00  0.64           H  
ATOM   2249  HA  ARG A 142     -29.686  26.651  10.136  1.00  0.64           H  
ATOM   2250 1HB  ARG A 142     -27.909  25.025  11.972  1.00  0.64           H  
ATOM   2251 2HB  ARG A 142     -29.484  25.610  12.471  1.00  0.64           H  
ATOM   2252 1HG  ARG A 142     -30.576  24.302  10.748  1.00  0.64           H  
ATOM   2253 2HG  ARG A 142     -29.006  23.837  10.058  1.00  0.64           H  
ATOM   2254 1HD  ARG A 142     -28.453  22.586  12.043  1.00  0.64           H  
ATOM   2255 2HD  ARG A 142     -29.957  23.116  12.834  1.00  0.64           H  
ATOM   2256  HE  ARG A 142     -30.826  21.968  10.513  1.00  0.64           H  
ATOM   2257 1HH1 ARG A 142     -28.723  20.754  13.152  1.00  0.64           H  
ATOM   2258 2HH1 ARG A 142     -29.283  19.113  12.913  1.00  0.64           H  
ATOM   2259 1HH2 ARG A 142     -31.453  19.829  10.277  1.00  0.64           H  
ATOM   2260 2HH2 ARG A 142     -30.789  18.585  11.312  1.00  0.64           H  
ATOM   2261  N   GLU A 143     -27.148  27.986  11.821  1.00  0.66           N  
ATOM   2262  CA  GLU A 143     -26.745  29.169  12.585  1.00  0.66           C  
ATOM   2263  C   GLU A 143     -26.984  30.440  11.775  1.00  0.66           C  
ATOM   2264  O   GLU A 143     -27.633  31.378  12.250  1.00  0.66           O  
ATOM   2265  CB  GLU A 143     -25.263  29.076  13.005  1.00  0.66           C  
ATOM   2266  CG  GLU A 143     -24.782  30.263  13.837  1.00  0.66           C  
ATOM   2267  CD  GLU A 143     -23.306  30.219  14.297  1.00  0.66           C  
ATOM   2268  OE1 GLU A 143     -22.607  29.305  13.937  1.00  0.66           O  
ATOM   2269  OE2 GLU A 143     -22.900  31.109  15.031  1.00  0.66           O  
ATOM   2270  H   GLU A 143     -26.449  27.281  11.595  1.00  0.66           H  
ATOM   2271  HA  GLU A 143     -27.355  29.222  13.485  1.00  0.66           H  
ATOM   2272 1HB  GLU A 143     -25.104  28.162  13.578  1.00  0.66           H  
ATOM   2273 2HB  GLU A 143     -24.639  29.013  12.113  1.00  0.66           H  
ATOM   2274 1HG  GLU A 143     -24.910  31.116  13.196  1.00  0.66           H  
ATOM   2275 2HG  GLU A 143     -25.433  30.389  14.701  1.00  0.66           H  
ATOM   2276  N   ILE A 144     -26.511  30.441  10.529  1.00  0.68           N  
ATOM   2277  CA  ILE A 144     -26.667  31.580   9.638  1.00  0.68           C  
ATOM   2278  C   ILE A 144     -28.129  31.837   9.307  1.00  0.68           C  
ATOM   2279  O   ILE A 144     -28.564  32.987   9.290  1.00  0.68           O  
ATOM   2280  CB  ILE A 144     -25.862  31.406   8.359  1.00  0.68           C  
ATOM   2281  CG1 ILE A 144     -24.392  31.453   8.649  1.00  0.68           C  
ATOM   2282  CG2 ILE A 144     -26.239  32.480   7.345  1.00  0.68           C  
ATOM   2283  CD1 ILE A 144     -23.598  31.010   7.478  1.00  0.68           C  
ATOM   2284  H   ILE A 144     -25.999  29.622  10.192  1.00  0.68           H  
ATOM   2285  HA  ILE A 144     -26.278  32.458  10.151  1.00  0.68           H  
ATOM   2286  HB  ILE A 144     -26.071  30.418   7.940  1.00  0.68           H  
ATOM   2287 1HG1 ILE A 144     -24.101  32.468   8.913  1.00  0.68           H  
ATOM   2288 2HG1 ILE A 144     -24.171  30.792   9.494  1.00  0.68           H  
ATOM   2289 1HG2 ILE A 144     -25.657  32.330   6.446  1.00  0.68           H  
ATOM   2290 2HG2 ILE A 144     -27.299  32.409   7.118  1.00  0.68           H  
ATOM   2291 3HG2 ILE A 144     -26.033  33.446   7.728  1.00  0.68           H  
ATOM   2292 1HD1 ILE A 144     -22.533  31.037   7.710  1.00  0.68           H  
ATOM   2293 2HD1 ILE A 144     -23.899  29.995   7.239  1.00  0.68           H  
ATOM   2294 3HD1 ILE A 144     -23.801  31.658   6.630  1.00  0.68           H  
ATOM   2295  N   SER A 145     -28.895  30.778   9.024  1.00  0.70           N  
ATOM   2296  CA  SER A 145     -30.305  30.951   8.707  1.00  0.70           C  
ATOM   2297  C   SER A 145     -31.017  31.603   9.896  1.00  0.70           C  
ATOM   2298  O   SER A 145     -31.854  32.501   9.724  1.00  0.70           O  
ATOM   2299  CB  SER A 145     -30.924  29.608   8.401  1.00  0.70           C  
ATOM   2300  OG  SER A 145     -30.348  29.044   7.256  1.00  0.70           O  
ATOM   2301  H   SER A 145     -28.505  29.836   9.018  1.00  0.70           H  
ATOM   2302  HA  SER A 145     -30.395  31.598   7.837  1.00  0.70           H  
ATOM   2303 1HB  SER A 145     -30.778  28.939   9.251  1.00  0.70           H  
ATOM   2304 2HB  SER A 145     -31.995  29.728   8.255  1.00  0.70           H  
ATOM   2305  HG  SER A 145     -29.430  28.813   7.533  1.00  0.70           H  
ATOM   2306  N   GLY A 146     -30.657  31.174  11.114  1.00  0.73           N  
ATOM   2307  CA  GLY A 146     -31.201  31.743  12.338  1.00  0.73           C  
ATOM   2308  C   GLY A 146     -30.868  33.228  12.406  1.00  0.73           C  
ATOM   2309  O   GLY A 146     -31.740  34.066  12.660  1.00  0.73           O  
ATOM   2310  H   GLY A 146     -29.989  30.407  11.206  1.00  0.73           H  
ATOM   2311 1HA  GLY A 146     -32.280  31.595  12.370  1.00  0.73           H  
ATOM   2312 2HA  GLY A 146     -30.768  31.226  13.195  1.00  0.73           H  
ATOM   2313  N   TYR A 147     -29.601  33.558  12.159  1.00  0.75           N  
ATOM   2314  CA  TYR A 147     -29.155  34.940  12.204  1.00  0.75           C  
ATOM   2315  C   TYR A 147     -29.898  35.809  11.195  1.00  0.75           C  
ATOM   2316  O   TYR A 147     -30.340  36.914  11.526  1.00  0.75           O  
ATOM   2317  CB  TYR A 147     -27.665  34.997  11.924  1.00  0.75           C  
ATOM   2318  CG  TYR A 147     -26.798  34.469  13.075  1.00  0.75           C  
ATOM   2319  CD1 TYR A 147     -25.474  34.136  12.863  1.00  0.75           C  
ATOM   2320  CD2 TYR A 147     -27.341  34.317  14.341  1.00  0.75           C  
ATOM   2321  CE1 TYR A 147     -24.711  33.687  13.891  1.00  0.75           C  
ATOM   2322  CE2 TYR A 147     -26.563  33.856  15.373  1.00  0.75           C  
ATOM   2323  CZ  TYR A 147     -25.251  33.541  15.146  1.00  0.75           C  
ATOM   2324  OH  TYR A 147     -24.463  33.061  16.164  1.00  0.75           O  
ATOM   2325  H   TYR A 147     -28.923  32.817  11.969  1.00  0.75           H  
ATOM   2326  HA  TYR A 147     -29.358  35.335  13.198  1.00  0.75           H  
ATOM   2327 1HB  TYR A 147     -27.449  34.399  11.049  1.00  0.75           H  
ATOM   2328 2HB  TYR A 147     -27.387  36.004  11.683  1.00  0.75           H  
ATOM   2329  HD1 TYR A 147     -25.037  34.229  11.896  1.00  0.75           H  
ATOM   2330  HD2 TYR A 147     -28.386  34.566  14.520  1.00  0.75           H  
ATOM   2331  HE1 TYR A 147     -23.678  33.426  13.722  1.00  0.75           H  
ATOM   2332  HE2 TYR A 147     -26.989  33.735  16.366  1.00  0.75           H  
ATOM   2333  HH  TYR A 147     -23.803  32.433  15.781  1.00  0.75           H  
ATOM   2334  N   LEU A 148     -30.105  35.280   9.987  1.00  0.78           N  
ATOM   2335  CA  LEU A 148     -30.854  35.991   8.963  1.00  0.78           C  
ATOM   2336  C   LEU A 148     -32.280  36.227   9.383  1.00  0.78           C  
ATOM   2337  O   LEU A 148     -32.805  37.326   9.202  1.00  0.78           O  
ATOM   2338  CB  LEU A 148     -30.818  35.211   7.655  1.00  0.78           C  
ATOM   2339  CG  LEU A 148     -29.510  35.262   6.931  1.00  0.78           C  
ATOM   2340  CD1 LEU A 148     -29.479  34.244   5.845  1.00  0.78           C  
ATOM   2341  CD2 LEU A 148     -29.397  36.649   6.329  1.00  0.78           C  
ATOM   2342  H   LEU A 148     -29.706  34.366   9.772  1.00  0.78           H  
ATOM   2343  HA  LEU A 148     -30.382  36.956   8.803  1.00  0.78           H  
ATOM   2344 1HB  LEU A 148     -31.032  34.167   7.872  1.00  0.78           H  
ATOM   2345 2HB  LEU A 148     -31.591  35.593   6.995  1.00  0.78           H  
ATOM   2346  HG  LEU A 148     -28.687  35.063   7.619  1.00  0.78           H  
ATOM   2347 1HD1 LEU A 148     -28.530  34.298   5.332  1.00  0.78           H  
ATOM   2348 2HD1 LEU A 148     -29.587  33.274   6.303  1.00  0.78           H  
ATOM   2349 3HD1 LEU A 148     -30.290  34.415   5.141  1.00  0.78           H  
ATOM   2350 1HD2 LEU A 148     -28.498  36.733   5.781  1.00  0.78           H  
ATOM   2351 2HD2 LEU A 148     -30.228  36.816   5.651  1.00  0.78           H  
ATOM   2352 3HD2 LEU A 148     -29.416  37.400   7.119  1.00  0.78           H  
ATOM   2353  N   THR A 149     -32.893  35.230  10.007  1.00  0.80           N  
ATOM   2354  CA  THR A 149     -34.257  35.377  10.453  1.00  0.80           C  
ATOM   2355  C   THR A 149     -34.352  36.515  11.461  1.00  0.80           C  
ATOM   2356  O   THR A 149     -35.226  37.379  11.359  1.00  0.80           O  
ATOM   2357  CB  THR A 149     -34.763  34.068  11.077  1.00  0.80           C  
ATOM   2358  OG1 THR A 149     -34.736  33.023  10.087  1.00  0.80           O  
ATOM   2359  CG2 THR A 149     -36.153  34.256  11.600  1.00  0.80           C  
ATOM   2360  H   THR A 149     -32.417  34.335  10.135  1.00  0.80           H  
ATOM   2361  HA  THR A 149     -34.882  35.623   9.595  1.00  0.80           H  
ATOM   2362  HB  THR A 149     -34.114  33.786  11.900  1.00  0.80           H  
ATOM   2363  HG1 THR A 149     -33.801  32.863   9.820  1.00  0.80           H  
ATOM   2364 1HG2 THR A 149     -36.500  33.328  12.049  1.00  0.80           H  
ATOM   2365 2HG2 THR A 149     -36.133  35.041  12.350  1.00  0.80           H  
ATOM   2366 3HG2 THR A 149     -36.819  34.540  10.788  1.00  0.80           H  
ATOM   2367  N   ASN A 150     -33.430  36.546  12.421  1.00  0.83           N  
ATOM   2368  CA  ASN A 150     -33.466  37.589  13.435  1.00  0.83           C  
ATOM   2369  C   ASN A 150     -33.257  38.985  12.832  1.00  0.83           C  
ATOM   2370  O   ASN A 150     -33.977  39.938  13.176  1.00  0.83           O  
ATOM   2371  CB  ASN A 150     -32.429  37.289  14.493  1.00  0.83           C  
ATOM   2372  CG  ASN A 150     -32.837  36.114  15.354  1.00  0.83           C  
ATOM   2373  OD1 ASN A 150     -34.018  35.737  15.414  1.00  0.83           O  
ATOM   2374  ND2 ASN A 150     -31.879  35.531  16.027  1.00  0.83           N  
ATOM   2375  H   ASN A 150     -32.720  35.812  12.456  1.00  0.83           H  
ATOM   2376  HA  ASN A 150     -34.451  37.581  13.899  1.00  0.83           H  
ATOM   2377 1HB  ASN A 150     -31.475  37.058  14.010  1.00  0.83           H  
ATOM   2378 2HB  ASN A 150     -32.279  38.165  15.123  1.00  0.83           H  
ATOM   2379 1HD2 ASN A 150     -32.085  34.749  16.614  1.00  0.83           H  
ATOM   2380 2HD2 ASN A 150     -30.944  35.870  15.958  1.00  0.83           H  
ATOM   2381  N   LEU A 151     -32.335  39.091  11.868  1.00  0.87           N  
ATOM   2382  CA  LEU A 151     -32.084  40.360  11.196  1.00  0.87           C  
ATOM   2383  C   LEU A 151     -33.314  40.844  10.439  1.00  0.87           C  
ATOM   2384  O   LEU A 151     -33.674  42.026  10.515  1.00  0.87           O  
ATOM   2385  CB  LEU A 151     -30.908  40.196  10.208  1.00  0.87           C  
ATOM   2386  CG  LEU A 151     -29.506  40.079  10.807  1.00  0.87           C  
ATOM   2387  CD1 LEU A 151     -28.485  39.637   9.751  1.00  0.87           C  
ATOM   2388  CD2 LEU A 151     -29.133  41.437  11.295  1.00  0.87           C  
ATOM   2389  H   LEU A 151     -31.771  38.276  11.620  1.00  0.87           H  
ATOM   2390  HA  LEU A 151     -31.821  41.102  11.947  1.00  0.87           H  
ATOM   2391 1HB  LEU A 151     -31.084  39.296   9.622  1.00  0.87           H  
ATOM   2392 2HB  LEU A 151     -30.908  41.045   9.527  1.00  0.87           H  
ATOM   2393  HG  LEU A 151     -29.501  39.358  11.625  1.00  0.87           H  
ATOM   2394 1HD1 LEU A 151     -27.498  39.590  10.209  1.00  0.87           H  
ATOM   2395 2HD1 LEU A 151     -28.753  38.655   9.371  1.00  0.87           H  
ATOM   2396 3HD1 LEU A 151     -28.477  40.355   8.942  1.00  0.87           H  
ATOM   2397 1HD2 LEU A 151     -28.154  41.406  11.710  1.00  0.87           H  
ATOM   2398 2HD2 LEU A 151     -29.146  42.140  10.463  1.00  0.87           H  
ATOM   2399 3HD2 LEU A 151     -29.847  41.748  12.047  1.00  0.87           H  
ATOM   2400  N   LYS A 152     -33.982  39.923   9.744  1.00  0.92           N  
ATOM   2401  CA  LYS A 152     -35.152  40.256   8.949  1.00  0.92           C  
ATOM   2402  C   LYS A 152     -36.343  40.638   9.823  1.00  0.92           C  
ATOM   2403  O   LYS A 152     -37.069  41.579   9.497  1.00  0.92           O  
ATOM   2404  CB  LYS A 152     -35.475  39.092   8.010  1.00  0.92           C  
ATOM   2405  CG  LYS A 152     -34.419  38.924   6.878  1.00  0.92           C  
ATOM   2406  CD  LYS A 152     -34.689  37.717   5.980  1.00  0.92           C  
ATOM   2407  CE  LYS A 152     -33.575  37.550   4.929  1.00  0.92           C  
ATOM   2408  NZ  LYS A 152     -33.789  36.350   4.052  1.00  0.92           N  
ATOM   2409  H   LYS A 152     -33.639  38.962   9.731  1.00  0.92           H  
ATOM   2410  HA  LYS A 152     -34.907  41.121   8.334  1.00  0.92           H  
ATOM   2411 1HB  LYS A 152     -35.504  38.163   8.586  1.00  0.92           H  
ATOM   2412 2HB  LYS A 152     -36.455  39.238   7.559  1.00  0.92           H  
ATOM   2413 1HG  LYS A 152     -34.418  39.822   6.260  1.00  0.92           H  
ATOM   2414 2HG  LYS A 152     -33.430  38.822   7.319  1.00  0.92           H  
ATOM   2415 1HD  LYS A 152     -34.731  36.817   6.599  1.00  0.92           H  
ATOM   2416 2HD  LYS A 152     -35.646  37.839   5.476  1.00  0.92           H  
ATOM   2417 1HE  LYS A 152     -33.535  38.442   4.306  1.00  0.92           H  
ATOM   2418 2HE  LYS A 152     -32.622  37.441   5.447  1.00  0.92           H  
ATOM   2419 1HZ  LYS A 152     -33.022  36.272   3.380  1.00  0.92           H  
ATOM   2420 2HZ  LYS A 152     -33.812  35.518   4.623  1.00  0.92           H  
ATOM   2421 3HZ  LYS A 152     -34.662  36.440   3.555  1.00  0.92           H  
ATOM   2422  N   ARG A 153     -36.526  39.947  10.957  1.00  0.98           N  
ATOM   2423  CA  ARG A 153     -37.629  40.257  11.867  1.00  0.98           C  
ATOM   2424  C   ARG A 153     -37.521  41.657  12.456  1.00  0.98           C  
ATOM   2425  O   ARG A 153     -38.527  42.351  12.610  1.00  0.98           O  
ATOM   2426  CB  ARG A 153     -37.687  39.258  13.015  1.00  0.98           C  
ATOM   2427  CG  ARG A 153     -38.194  37.859  12.670  1.00  0.98           C  
ATOM   2428  CD  ARG A 153     -38.073  36.956  13.845  1.00  0.98           C  
ATOM   2429  NE  ARG A 153     -38.610  35.631  13.590  1.00  0.98           N  
ATOM   2430  CZ  ARG A 153     -38.377  34.556  14.370  1.00  0.98           C  
ATOM   2431  NH1 ARG A 153     -37.609  34.671  15.431  1.00  0.98           N  
ATOM   2432  NH2 ARG A 153     -38.915  33.387  14.066  1.00  0.98           N  
ATOM   2433  H   ARG A 153     -35.906  39.167  11.176  1.00  0.98           H  
ATOM   2434  HA  ARG A 153     -38.559  40.190  11.306  1.00  0.98           H  
ATOM   2435 1HB  ARG A 153     -36.682  39.138  13.426  1.00  0.98           H  
ATOM   2436 2HB  ARG A 153     -38.317  39.655  13.809  1.00  0.98           H  
ATOM   2437 1HG  ARG A 153     -39.245  37.916  12.389  1.00  0.98           H  
ATOM   2438 2HG  ARG A 153     -37.625  37.447  11.844  1.00  0.98           H  
ATOM   2439 1HD  ARG A 153     -37.015  36.849  14.099  1.00  0.98           H  
ATOM   2440 2HD  ARG A 153     -38.606  37.384  14.690  1.00  0.98           H  
ATOM   2441  HE  ARG A 153     -39.204  35.509  12.780  1.00  0.98           H  
ATOM   2442 1HH1 ARG A 153     -37.196  35.567  15.660  1.00  0.98           H  
ATOM   2443 2HH1 ARG A 153     -37.429  33.868  16.015  1.00  0.98           H  
ATOM   2444 1HH2 ARG A 153     -39.504  33.299  13.249  1.00  0.98           H  
ATOM   2445 2HH2 ARG A 153     -38.738  32.583  14.650  1.00  0.98           H  
ATOM   2446  N   CYS A 154     -36.300  42.082  12.775  1.00  1.05           N  
ATOM   2447  CA  CYS A 154     -36.088  43.413  13.333  1.00  1.05           C  
ATOM   2448  C   CYS A 154     -36.109  44.494  12.243  1.00  1.05           C  
ATOM   2449  O   CYS A 154     -36.506  45.637  12.487  1.00  1.05           O  
ATOM   2450  CB  CYS A 154     -34.745  43.449  14.020  1.00  1.05           C  
ATOM   2451  SG  CYS A 154     -34.599  42.433  15.470  1.00  1.05           S  
ATOM   2452  H   CYS A 154     -35.502  41.452  12.661  1.00  1.05           H  
ATOM   2453  HA  CYS A 154     -36.875  43.620  14.056  1.00  1.05           H  
ATOM   2454 1HB  CYS A 154     -34.020  43.086  13.306  1.00  1.05           H  
ATOM   2455 2HB  CYS A 154     -34.490  44.469  14.282  1.00  1.05           H  
ATOM   2456  HG  CYS A 154     -34.537  41.271  14.785  1.00  1.05           H  
ATOM   2457  N   GLY A 155     -35.702  44.089  11.040  1.00  1.10           N  
ATOM   2458  CA  GLY A 155     -35.573  44.893   9.835  1.00  1.10           C  
ATOM   2459  C   GLY A 155     -34.293  45.734   9.899  1.00  1.10           C  
ATOM   2460  O   GLY A 155     -33.944  46.235  10.969  1.00  1.10           O  
ATOM   2461  H   GLY A 155     -35.392  43.124  10.947  1.00  1.10           H  
ATOM   2462 1HA  GLY A 155     -35.556  44.197   9.003  1.00  1.10           H  
ATOM   2463 2HA  GLY A 155     -36.447  45.532   9.718  1.00  1.10           H  
ATOM   2464  N   PRO A 156     -33.602  45.967   8.766  1.00  1.12           N  
ATOM   2465  CA  PRO A 156     -32.196  46.360   8.692  1.00  1.12           C  
ATOM   2466  C   PRO A 156     -31.744  47.521   9.581  1.00  1.12           C  
ATOM   2467  O   PRO A 156     -30.674  47.447  10.190  1.00  1.12           O  
ATOM   2468  CB  PRO A 156     -32.078  46.799   7.221  1.00  1.12           C  
ATOM   2469  CG  PRO A 156     -33.085  45.960   6.492  1.00  1.12           C  
ATOM   2470  CD  PRO A 156     -34.271  45.890   7.434  1.00  1.12           C  
ATOM   2471  HA  PRO A 156     -31.571  45.474   8.879  1.00  1.12           H  
ATOM   2472 1HB  PRO A 156     -32.271  47.877   7.130  1.00  1.12           H  
ATOM   2473 2HB  PRO A 156     -31.048  46.631   6.864  1.00  1.12           H  
ATOM   2474 1HG  PRO A 156     -33.338  46.425   5.526  1.00  1.12           H  
ATOM   2475 2HG  PRO A 156     -32.661  44.970   6.267  1.00  1.12           H  
ATOM   2476 1HD  PRO A 156     -34.947  46.746   7.289  1.00  1.12           H  
ATOM   2477 2HD  PRO A 156     -34.761  44.941   7.243  1.00  1.12           H  
ATOM   2478  N   GLY A 157     -32.600  48.537   9.758  1.00  1.11           N  
ATOM   2479  CA  GLY A 157     -32.240  49.726  10.545  1.00  1.11           C  
ATOM   2480  C   GLY A 157     -32.126  49.479  12.046  1.00  1.11           C  
ATOM   2481  O   GLY A 157     -31.532  50.276  12.773  1.00  1.11           O  
ATOM   2482  H   GLY A 157     -33.495  48.520   9.293  1.00  1.11           H  
ATOM   2483 1HA  GLY A 157     -31.294  50.118  10.174  1.00  1.11           H  
ATOM   2484 2HA  GLY A 157     -32.983  50.501  10.368  1.00  1.11           H  
ATOM   2485  N   LEU A 158     -32.718  48.389  12.497  1.00  1.08           N  
ATOM   2486  CA  LEU A 158     -32.723  47.987  13.893  1.00  1.08           C  
ATOM   2487  C   LEU A 158     -31.941  46.700  14.046  1.00  1.08           C  
ATOM   2488  O   LEU A 158     -31.147  46.532  14.980  1.00  1.08           O  
ATOM   2489  CB  LEU A 158     -34.155  47.786  14.378  1.00  1.08           C  
ATOM   2490  CG  LEU A 158     -34.287  47.304  15.799  1.00  1.08           C  
ATOM   2491  CD1 LEU A 158     -33.712  48.349  16.752  1.00  1.08           C  
ATOM   2492  CD2 LEU A 158     -35.745  46.996  16.087  1.00  1.08           C  
ATOM   2493  H   LEU A 158     -33.178  47.782  11.824  1.00  1.08           H  
ATOM   2494  HA  LEU A 158     -32.243  48.761  14.489  1.00  1.08           H  
ATOM   2495 1HB  LEU A 158     -34.688  48.729  14.292  1.00  1.08           H  
ATOM   2496 2HB  LEU A 158     -34.643  47.055  13.729  1.00  1.08           H  
ATOM   2497  HG  LEU A 158     -33.711  46.404  15.910  1.00  1.08           H  
ATOM   2498 1HD1 LEU A 158     -33.790  47.996  17.778  1.00  1.08           H  
ATOM   2499 2HD1 LEU A 158     -32.663  48.524  16.508  1.00  1.08           H  
ATOM   2500 3HD1 LEU A 158     -34.269  49.279  16.647  1.00  1.08           H  
ATOM   2501 1HD2 LEU A 158     -35.845  46.623  17.105  1.00  1.08           H  
ATOM   2502 2HD2 LEU A 158     -36.340  47.901  15.970  1.00  1.08           H  
ATOM   2503 3HD2 LEU A 158     -36.097  46.235  15.382  1.00  1.08           H  
ATOM   2504  N   GLY A 159     -32.205  45.790  13.117  1.00  1.03           N  
ATOM   2505  CA  GLY A 159     -31.658  44.455  13.075  1.00  1.03           C  
ATOM   2506  C   GLY A 159     -30.161  44.417  13.031  1.00  1.03           C  
ATOM   2507  O   GLY A 159     -29.555  43.731  13.846  1.00  1.03           O  
ATOM   2508  H   GLY A 159     -32.855  46.035  12.381  1.00  1.03           H  
ATOM   2509 1HA  GLY A 159     -31.986  43.912  13.957  1.00  1.03           H  
ATOM   2510 2HA  GLY A 159     -32.062  43.934  12.204  1.00  1.03           H  
ATOM   2511  N   GLU A 160     -29.533  45.124  12.093  1.00  0.98           N  
ATOM   2512  CA  GLU A 160     -28.084  45.038  12.022  1.00  0.98           C  
ATOM   2513  C   GLU A 160     -27.426  45.454  13.339  1.00  0.98           C  
ATOM   2514  O   GLU A 160     -26.486  44.809  13.809  1.00  0.98           O  
ATOM   2515  CB  GLU A 160     -27.586  45.871  10.848  1.00  0.98           C  
ATOM   2516  CG  GLU A 160     -26.098  45.836  10.646  1.00  0.98           C  
ATOM   2517  CD  GLU A 160     -25.652  46.488   9.350  1.00  0.98           C  
ATOM   2518  OE1 GLU A 160     -26.220  46.181   8.315  1.00  0.98           O  
ATOM   2519  OE2 GLU A 160     -24.761  47.299   9.387  1.00  0.98           O  
ATOM   2520  H   GLU A 160     -30.038  45.727  11.437  1.00  0.98           H  
ATOM   2521  HA  GLU A 160     -27.812  44.001  11.832  1.00  0.98           H  
ATOM   2522 1HB  GLU A 160     -28.058  45.518   9.929  1.00  0.98           H  
ATOM   2523 2HB  GLU A 160     -27.886  46.911  10.989  1.00  0.98           H  
ATOM   2524 1HG  GLU A 160     -25.635  46.363  11.475  1.00  0.98           H  
ATOM   2525 2HG  GLU A 160     -25.769  44.810  10.685  1.00  0.98           H  
ATOM   2526  N   PHE A 161     -27.922  46.528  13.951  1.00  0.94           N  
ATOM   2527  CA  PHE A 161     -27.380  46.973  15.226  1.00  0.94           C  
ATOM   2528  C   PHE A 161     -27.572  45.953  16.340  1.00  0.94           C  
ATOM   2529  O   PHE A 161     -26.603  45.536  16.989  1.00  0.94           O  
ATOM   2530  CB  PHE A 161     -28.022  48.283  15.664  1.00  0.94           C  
ATOM   2531  CG  PHE A 161     -27.596  48.709  17.043  1.00  0.94           C  
ATOM   2532  CD1 PHE A 161     -26.371  49.316  17.260  1.00  0.94           C  
ATOM   2533  CD2 PHE A 161     -28.429  48.486  18.131  1.00  0.94           C  
ATOM   2534  CE1 PHE A 161     -25.991  49.693  18.533  1.00  0.94           C  
ATOM   2535  CE2 PHE A 161     -28.052  48.855  19.402  1.00  0.94           C  
ATOM   2536  CZ  PHE A 161     -26.831  49.461  19.605  1.00  0.94           C  
ATOM   2537  H   PHE A 161     -28.695  47.024  13.533  1.00  0.94           H  
ATOM   2538  HA  PHE A 161     -26.310  47.136  15.098  1.00  0.94           H  
ATOM   2539 1HB  PHE A 161     -27.762  49.073  14.963  1.00  0.94           H  
ATOM   2540 2HB  PHE A 161     -29.110  48.177  15.656  1.00  0.94           H  
ATOM   2541  HD1 PHE A 161     -25.708  49.496  16.414  1.00  0.94           H  
ATOM   2542  HD2 PHE A 161     -29.394  48.007  17.967  1.00  0.94           H  
ATOM   2543  HE1 PHE A 161     -25.028  50.174  18.690  1.00  0.94           H  
ATOM   2544  HE2 PHE A 161     -28.717  48.670  20.245  1.00  0.94           H  
ATOM   2545  HZ  PHE A 161     -26.530  49.756  20.609  1.00  0.94           H  
ATOM   2546  N   LEU A 162     -28.824  45.530  16.562  1.00  0.93           N  
ATOM   2547  CA  LEU A 162     -29.073  44.640  17.683  1.00  0.93           C  
ATOM   2548  C   LEU A 162     -28.350  43.339  17.493  1.00  0.93           C  
ATOM   2549  O   LEU A 162     -27.751  42.802  18.428  1.00  0.93           O  
ATOM   2550  CB  LEU A 162     -30.559  44.316  17.811  1.00  0.93           C  
ATOM   2551  CG  LEU A 162     -31.473  45.438  18.224  1.00  0.93           C  
ATOM   2552  CD1 LEU A 162     -32.900  44.920  18.161  1.00  0.93           C  
ATOM   2553  CD2 LEU A 162     -31.104  45.920  19.610  1.00  0.93           C  
ATOM   2554  H   LEU A 162     -29.598  45.852  15.977  1.00  0.93           H  
ATOM   2555  HA  LEU A 162     -28.716  45.115  18.595  1.00  0.93           H  
ATOM   2556 1HB  LEU A 162     -30.910  43.967  16.837  1.00  0.93           H  
ATOM   2557 2HB  LEU A 162     -30.679  43.502  18.528  1.00  0.93           H  
ATOM   2558  HG  LEU A 162     -31.380  46.265  17.520  1.00  0.93           H  
ATOM   2559 1HD1 LEU A 162     -33.594  45.705  18.439  1.00  0.93           H  
ATOM   2560 2HD1 LEU A 162     -33.111  44.586  17.149  1.00  0.93           H  
ATOM   2561 3HD1 LEU A 162     -33.011  44.083  18.846  1.00  0.93           H  
ATOM   2562 1HD2 LEU A 162     -31.771  46.731  19.901  1.00  0.93           H  
ATOM   2563 2HD2 LEU A 162     -31.199  45.095  20.318  1.00  0.93           H  
ATOM   2564 3HD2 LEU A 162     -30.076  46.277  19.607  1.00  0.93           H  
ATOM   2565  N   PHE A 163     -28.361  42.858  16.262  1.00  0.95           N  
ATOM   2566  CA  PHE A 163     -27.730  41.619  15.923  1.00  0.95           C  
ATOM   2567  C   PHE A 163     -26.268  41.662  16.237  1.00  0.95           C  
ATOM   2568  O   PHE A 163     -25.751  40.747  16.862  1.00  0.95           O  
ATOM   2569  CB  PHE A 163     -27.908  41.320  14.466  1.00  0.95           C  
ATOM   2570  CG  PHE A 163     -27.287  40.110  14.063  1.00  0.95           C  
ATOM   2571  CD1 PHE A 163     -27.890  38.936  14.314  1.00  0.95           C  
ATOM   2572  CD2 PHE A 163     -26.102  40.126  13.423  1.00  0.95           C  
ATOM   2573  CE1 PHE A 163     -27.315  37.802  13.934  1.00  0.95           C  
ATOM   2574  CE2 PHE A 163     -25.520  38.971  13.016  1.00  0.95           C  
ATOM   2575  CZ  PHE A 163     -26.113  37.821  13.273  1.00  0.95           C  
ATOM   2576  H   PHE A 163     -28.846  43.357  15.518  1.00  0.95           H  
ATOM   2577  HA  PHE A 163     -28.189  40.824  16.511  1.00  0.95           H  
ATOM   2578 1HB  PHE A 163     -28.969  41.251  14.244  1.00  0.95           H  
ATOM   2579 2HB  PHE A 163     -27.491  42.137  13.877  1.00  0.95           H  
ATOM   2580  HD1 PHE A 163     -28.850  38.923  14.833  1.00  0.95           H  
ATOM   2581  HD2 PHE A 163     -25.630  41.084  13.239  1.00  0.95           H  
ATOM   2582  HE1 PHE A 163     -27.814  36.889  14.152  1.00  0.95           H  
ATOM   2583  HE2 PHE A 163     -24.574  38.978  12.489  1.00  0.95           H  
ATOM   2584  HZ  PHE A 163     -25.634  36.912  12.956  1.00  0.95           H  
ATOM   2585  N   ASP A 164     -25.579  42.723  15.814  1.00  1.02           N  
ATOM   2586  CA  ASP A 164     -24.150  42.796  16.036  1.00  1.02           C  
ATOM   2587  C   ASP A 164     -23.824  42.776  17.533  1.00  1.02           C  
ATOM   2588  O   ASP A 164     -22.815  42.183  17.961  1.00  1.02           O  
ATOM   2589  CB  ASP A 164     -23.619  44.087  15.419  1.00  1.02           C  
ATOM   2590  CG  ASP A 164     -22.189  44.053  15.231  1.00  1.02           C  
ATOM   2591  OD1 ASP A 164     -21.806  43.266  14.416  1.00  1.02           O  
ATOM   2592  OD2 ASP A 164     -21.429  44.768  15.855  1.00  1.02           O  
ATOM   2593  H   ASP A 164     -26.039  43.479  15.300  1.00  1.02           H  
ATOM   2594  HA  ASP A 164     -23.679  41.940  15.556  1.00  1.02           H  
ATOM   2595 1HB  ASP A 164     -24.100  44.227  14.461  1.00  1.02           H  
ATOM   2596 2HB  ASP A 164     -23.894  44.936  16.052  1.00  1.02           H  
ATOM   2597  N   LYS A 165     -24.708  43.372  18.345  1.00  1.17           N  
ATOM   2598  CA  LYS A 165     -24.472  43.412  19.774  1.00  1.17           C  
ATOM   2599  C   LYS A 165     -24.733  42.049  20.412  1.00  1.17           C  
ATOM   2600  O   LYS A 165     -24.004  41.630  21.312  1.00  1.17           O  
ATOM   2601  CB  LYS A 165     -25.346  44.491  20.424  1.00  1.17           C  
ATOM   2602  CG  LYS A 165     -24.996  45.927  20.005  1.00  1.17           C  
ATOM   2603  CD  LYS A 165     -23.585  46.301  20.422  1.00  1.17           C  
ATOM   2604  CE  LYS A 165     -23.258  47.736  20.050  1.00  1.17           C  
ATOM   2605  NZ  LYS A 165     -21.843  48.083  20.376  1.00  1.17           N  
ATOM   2606  H   LYS A 165     -25.519  43.853  17.945  1.00  1.17           H  
ATOM   2607  HA  LYS A 165     -23.427  43.666  19.943  1.00  1.17           H  
ATOM   2608 1HB  LYS A 165     -26.390  44.316  20.150  1.00  1.17           H  
ATOM   2609 2HB  LYS A 165     -25.274  44.419  21.507  1.00  1.17           H  
ATOM   2610 1HG  LYS A 165     -25.073  46.015  18.921  1.00  1.17           H  
ATOM   2611 2HG  LYS A 165     -25.703  46.623  20.453  1.00  1.17           H  
ATOM   2612 1HD  LYS A 165     -23.477  46.178  21.501  1.00  1.17           H  
ATOM   2613 2HD  LYS A 165     -22.876  45.638  19.923  1.00  1.17           H  
ATOM   2614 1HE  LYS A 165     -23.421  47.871  18.980  1.00  1.17           H  
ATOM   2615 2HE  LYS A 165     -23.921  48.405  20.596  1.00  1.17           H  
ATOM   2616 1HZ  LYS A 165     -21.659  49.041  20.115  1.00  1.17           H  
ATOM   2617 2HZ  LYS A 165     -21.684  47.968  21.368  1.00  1.17           H  
ATOM   2618 3HZ  LYS A 165     -21.224  47.469  19.861  1.00  1.17           H  
ATOM   2619  N   GLU A 166     -25.732  41.315  19.921  1.00  1.42           N  
ATOM   2620  CA  GLU A 166     -25.996  39.986  20.470  1.00  1.42           C  
ATOM   2621  C   GLU A 166     -24.944  38.982  19.983  1.00  1.42           C  
ATOM   2622  O   GLU A 166     -24.454  38.145  20.743  1.00  1.42           O  
ATOM   2623  CB  GLU A 166     -27.399  39.509  20.076  1.00  1.42           C  
ATOM   2624  CG  GLU A 166     -28.553  40.290  20.731  1.00  1.42           C  
ATOM   2625  CD  GLU A 166     -29.933  39.811  20.302  1.00  1.42           C  
ATOM   2626  OE1 GLU A 166     -30.013  38.953  19.452  1.00  1.42           O  
ATOM   2627  OE2 GLU A 166     -30.904  40.309  20.830  1.00  1.42           O  
ATOM   2628  H   GLU A 166     -26.329  41.700  19.186  1.00  1.42           H  
ATOM   2629  HA  GLU A 166     -25.937  40.042  21.557  1.00  1.42           H  
ATOM   2630 1HB  GLU A 166     -27.514  39.603  18.992  1.00  1.42           H  
ATOM   2631 2HB  GLU A 166     -27.511  38.456  20.329  1.00  1.42           H  
ATOM   2632 1HG  GLU A 166     -28.469  40.196  21.813  1.00  1.42           H  
ATOM   2633 2HG  GLU A 166     -28.445  41.344  20.479  1.00  1.42           H  
ATOM   2634  N   LEU A 167     -24.571  39.111  18.715  1.00  1.81           N  
ATOM   2635  CA  LEU A 167     -23.632  38.248  18.013  1.00  1.81           C  
ATOM   2636  C   LEU A 167     -22.306  38.151  18.737  1.00  1.81           C  
ATOM   2637  O   LEU A 167     -21.763  37.064  18.921  1.00  1.81           O  
ATOM   2638  CB  LEU A 167     -23.370  38.831  16.621  1.00  1.81           C  
ATOM   2639  CG  LEU A 167     -22.415  38.112  15.700  1.00  1.81           C  
ATOM   2640  CD1 LEU A 167     -23.004  36.745  15.313  1.00  1.81           C  
ATOM   2641  CD2 LEU A 167     -22.161  39.024  14.512  1.00  1.81           C  
ATOM   2642  H   LEU A 167     -25.005  39.844  18.170  1.00  1.81           H  
ATOM   2643  HA  LEU A 167     -24.067  37.254  17.928  1.00  1.81           H  
ATOM   2644 1HB  LEU A 167     -24.320  38.890  16.097  1.00  1.81           H  
ATOM   2645 2HB  LEU A 167     -22.995  39.844  16.743  1.00  1.81           H  
ATOM   2646  HG  LEU A 167     -21.468  37.928  16.211  1.00  1.81           H  
ATOM   2647 1HD1 LEU A 167     -22.328  36.230  14.655  1.00  1.81           H  
ATOM   2648 2HD1 LEU A 167     -23.162  36.144  16.209  1.00  1.81           H  
ATOM   2649 3HD1 LEU A 167     -23.948  36.886  14.811  1.00  1.81           H  
ATOM   2650 1HD2 LEU A 167     -21.485  38.564  13.824  1.00  1.81           H  
ATOM   2651 2HD2 LEU A 167     -23.064  39.228  14.020  1.00  1.81           H  
ATOM   2652 3HD2 LEU A 167     -21.741  39.958  14.873  1.00  1.81           H  
ATOM   2653  N   ASN A 168     -21.779  39.303  19.145  1.00  2.32           N  
ATOM   2654  CA  ASN A 168     -20.475  39.352  19.782  1.00  2.32           C  
ATOM   2655  C   ASN A 168     -20.509  39.414  21.316  1.00  2.32           C  
ATOM   2656  O   ASN A 168     -19.506  39.796  21.927  1.00  2.32           O  
ATOM   2657  CB  ASN A 168     -19.710  40.519  19.204  1.00  2.32           C  
ATOM   2658  CG  ASN A 168     -18.205  40.404  19.330  1.00  2.32           C  
ATOM   2659  OD1 ASN A 168     -17.625  39.333  19.107  1.00  2.32           O  
ATOM   2660  ND2 ASN A 168     -17.564  41.495  19.670  1.00  2.32           N  
ATOM   2661  H   ASN A 168     -22.275  40.180  18.963  1.00  2.32           H  
ATOM   2662  HA  ASN A 168     -19.943  38.438  19.519  1.00  2.32           H  
ATOM   2663 1HB  ASN A 168     -19.977  40.583  18.165  1.00  2.32           H  
ATOM   2664 2HB  ASN A 168     -20.042  41.442  19.680  1.00  2.32           H  
ATOM   2665 1HD2 ASN A 168     -16.569  41.480  19.760  1.00  2.32           H  
ATOM   2666 2HD2 ASN A 168     -18.073  42.339  19.837  1.00  2.32           H  
ATOM   2667  N   SER A 169     -21.635  39.041  21.937  1.00  2.94           N  
ATOM   2668  CA  SER A 169     -21.729  39.046  23.396  1.00  2.94           C  
ATOM   2669  C   SER A 169     -21.921  37.635  23.944  1.00  2.94           C  
ATOM   2670  O   SER A 169     -20.944  36.937  24.220  1.00  2.94           O  
ATOM   2671  OXT SER A 169     -23.033  37.305  24.353  1.00  2.94           O  
ATOM   2672  CB  SER A 169     -22.865  39.935  23.876  1.00  2.94           C  
ATOM   2673  OG  SER A 169     -22.640  41.288  23.571  1.00  2.94           O  
ATOM   2674  H   SER A 169     -22.452  38.739  21.397  1.00  2.94           H  
ATOM   2675  HA  SER A 169     -20.798  39.439  23.802  1.00  2.94           H  
ATOM   2676 1HB  SER A 169     -23.801  39.612  23.415  1.00  2.94           H  
ATOM   2677 2HB  SER A 169     -22.975  39.820  24.951  1.00  2.94           H  
ATOM   2678  HG  SER A 169     -22.986  41.424  22.664  1.00  2.94           H  
TER    2679
ENDMDL

REMARK ID 75989 MODEL 4 2021-05-15_00000155_1_19
PFRMAT TS
TARGET 2021-05-15_00000155_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      -0.533   0.390  -1.339  1.00  2.56           N  
ATOM      2  CA  MET A   1       0.759   0.327  -0.667  1.00  2.56           C  
ATOM      3  C   MET A   1       1.454   1.674  -0.689  1.00  2.56           C  
ATOM      4  O   MET A   1       1.884   2.144  -1.743  1.00  2.56           O  
ATOM      5  CB  MET A   1       1.656  -0.728  -1.317  1.00  2.56           C  
ATOM      6  CG  MET A   1       3.042  -0.866  -0.677  1.00  2.56           C  
ATOM      7  SD  MET A   1       2.981  -1.456   1.021  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.570  -3.175   0.835  1.00  2.56           C  
ATOM      9 1H   MET A   1      -1.077  -0.429  -1.109  1.00  2.56           H  
ATOM     10 2H   MET A   1      -1.023   1.219  -1.035  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.390   0.431  -2.337  1.00  2.56           H  
ATOM     12  HA  MET A   1       0.596   0.057   0.377  1.00  2.56           H  
ATOM     13 1HB  MET A   1       1.166  -1.699  -1.276  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.803  -0.478  -2.369  1.00  2.56           H  
ATOM     15 1HG  MET A   1       3.650  -1.555  -1.260  1.00  2.56           H  
ATOM     16 2HG  MET A   1       3.540   0.108  -0.676  1.00  2.56           H  
ATOM     17 1HE  MET A   1       2.509  -3.640   1.817  1.00  2.56           H  
ATOM     18 2HE  MET A   1       1.610  -3.268   0.326  1.00  2.56           H  
ATOM     19 3HE  MET A   1       3.343  -3.671   0.247  1.00  2.56           H  
ATOM     20  N   SER A   2       1.549   2.308   0.473  1.00  2.11           N  
ATOM     21  CA  SER A   2       2.215   3.601   0.569  1.00  2.11           C  
ATOM     22  C   SER A   2       3.679   3.428   0.187  1.00  2.11           C  
ATOM     23  O   SER A   2       4.295   2.422   0.537  1.00  2.11           O  
ATOM     24  CB  SER A   2       2.089   4.155   1.973  1.00  2.11           C  
ATOM     25  OG  SER A   2       0.747   4.380   2.302  1.00  2.11           O  
ATOM     26  H   SER A   2       1.174   1.888   1.310  1.00  2.11           H  
ATOM     27  HA  SER A   2       1.750   4.295  -0.133  1.00  2.11           H  
ATOM     28 1HB  SER A   2       2.529   3.456   2.682  1.00  2.11           H  
ATOM     29 2HB  SER A   2       2.645   5.088   2.043  1.00  2.11           H  
ATOM     30  HG  SER A   2       0.750   4.813   3.162  1.00  2.11           H  
ATOM     31  N   LEU A   3       4.277   4.440  -0.432  1.00  1.70           N  
ATOM     32  CA  LEU A   3       5.678   4.333  -0.844  1.00  1.70           C  
ATOM     33  C   LEU A   3       6.614   4.117   0.344  1.00  1.70           C  
ATOM     34  O   LEU A   3       7.587   3.365   0.265  1.00  1.70           O  
ATOM     35  CB  LEU A   3       6.099   5.598  -1.594  1.00  1.70           C  
ATOM     36  CG  LEU A   3       5.421   5.806  -2.952  1.00  1.70           C  
ATOM     37  CD1 LEU A   3       5.834   7.154  -3.520  1.00  1.70           C  
ATOM     38  CD2 LEU A   3       5.799   4.671  -3.874  1.00  1.70           C  
ATOM     39  H   LEU A   3       3.741   5.261  -0.675  1.00  1.70           H  
ATOM     40  HA  LEU A   3       5.770   3.489  -1.520  1.00  1.70           H  
ATOM     41 1HB  LEU A   3       5.885   6.464  -0.972  1.00  1.70           H  
ATOM     42 2HB  LEU A   3       7.175   5.553  -1.765  1.00  1.70           H  
ATOM     43  HG  LEU A   3       4.338   5.815  -2.822  1.00  1.70           H  
ATOM     44 1HD1 LEU A   3       5.344   7.309  -4.482  1.00  1.70           H  
ATOM     45 2HD1 LEU A   3       5.539   7.945  -2.832  1.00  1.70           H  
ATOM     46 3HD1 LEU A   3       6.915   7.174  -3.657  1.00  1.70           H  
ATOM     47 1HD2 LEU A   3       5.314   4.806  -4.839  1.00  1.70           H  
ATOM     48 2HD2 LEU A   3       6.882   4.650  -4.009  1.00  1.70           H  
ATOM     49 3HD2 LEU A   3       5.470   3.736  -3.431  1.00  1.70           H  
ATOM     50  N   CYS A   4       6.261   4.704   1.480  1.00  1.38           N  
ATOM     51  CA  CYS A   4       7.059   4.618   2.698  1.00  1.38           C  
ATOM     52  C   CYS A   4       7.164   3.187   3.243  1.00  1.38           C  
ATOM     53  O   CYS A   4       8.071   2.881   4.028  1.00  1.38           O  
ATOM     54  CB  CYS A   4       6.428   5.503   3.766  1.00  1.38           C  
ATOM     55  SG  CYS A   4       4.818   4.907   4.316  1.00  1.38           S  
ATOM     56  H   CYS A   4       5.425   5.267   1.486  1.00  1.38           H  
ATOM     57  HA  CYS A   4       8.061   4.983   2.478  1.00  1.38           H  
ATOM     58 1HB  CYS A   4       7.081   5.571   4.629  1.00  1.38           H  
ATOM     59 2HB  CYS A   4       6.299   6.510   3.376  1.00  1.38           H  
ATOM     60  HG  CYS A   4       5.284   3.791   4.919  1.00  1.38           H  
ATOM     61  N   ARG A   5       6.240   2.311   2.818  1.00  1.14           N  
ATOM     62  CA  ARG A   5       6.201   0.927   3.254  1.00  1.14           C  
ATOM     63  C   ARG A   5       6.837  -0.054   2.277  1.00  1.14           C  
ATOM     64  O   ARG A   5       6.949  -1.236   2.592  1.00  1.14           O  
ATOM     65  CB  ARG A   5       4.776   0.432   3.411  1.00  1.14           C  
ATOM     66  CG  ARG A   5       3.939   1.008   4.477  1.00  1.14           C  
ATOM     67  CD  ARG A   5       2.588   0.391   4.450  1.00  1.14           C  
ATOM     68  NE  ARG A   5       2.658  -1.034   4.779  1.00  1.14           N  
ATOM     69  CZ  ARG A   5       1.666  -1.931   4.598  1.00  1.14           C  
ATOM     70  NH1 ARG A   5       0.512  -1.554   4.093  1.00  1.14           N  
ATOM     71  NH2 ARG A   5       1.859  -3.198   4.929  1.00  1.14           N  
ATOM     72  H   ARG A   5       5.542   2.599   2.136  1.00  1.14           H  
ATOM     73  HA  ARG A   5       6.710   0.862   4.215  1.00  1.14           H  
ATOM     74 1HB  ARG A   5       4.258   0.655   2.487  1.00  1.14           H  
ATOM     75 2HB  ARG A   5       4.780  -0.648   3.540  1.00  1.14           H  
ATOM     76 1HG  ARG A   5       4.383   0.787   5.443  1.00  1.14           H  
ATOM     77 2HG  ARG A   5       3.845   2.074   4.341  1.00  1.14           H  
ATOM     78 1HD  ARG A   5       1.943   0.882   5.174  1.00  1.14           H  
ATOM     79 2HD  ARG A   5       2.162   0.494   3.454  1.00  1.14           H  
ATOM     80  HE  ARG A   5       3.527  -1.371   5.174  1.00  1.14           H  
ATOM     81 1HH1 ARG A   5       0.366  -0.587   3.847  1.00  1.14           H  
ATOM     82 2HH1 ARG A   5      -0.227  -2.230   3.961  1.00  1.14           H  
ATOM     83 1HH2 ARG A   5       2.748  -3.486   5.318  1.00  1.14           H  
ATOM     84 2HH2 ARG A   5       1.121  -3.873   4.796  1.00  1.14           H  
ATOM     85  N   GLN A   6       7.281   0.394   1.104  1.00  0.98           N  
ATOM     86  CA  GLN A   6       7.721  -0.588   0.105  1.00  0.98           C  
ATOM     87  C   GLN A   6       8.892  -1.474   0.532  1.00  0.98           C  
ATOM     88  O   GLN A   6       8.934  -2.652   0.179  1.00  0.98           O  
ATOM     89  CB  GLN A   6       8.032   0.101  -1.223  1.00  0.98           C  
ATOM     90  CG  GLN A   6       6.783   0.582  -1.951  1.00  0.98           C  
ATOM     91  CD  GLN A   6       7.084   1.305  -3.258  1.00  0.98           C  
ATOM     92  OE1 GLN A   6       8.073   2.032  -3.389  1.00  0.98           O  
ATOM     93  NE2 GLN A   6       6.223   1.091  -4.253  1.00  0.98           N  
ATOM     94  H   GLN A   6       7.263   1.390   0.873  1.00  0.98           H  
ATOM     95  HA  GLN A   6       6.876  -1.251  -0.080  1.00  0.98           H  
ATOM     96 1HB  GLN A   6       8.666   0.971  -1.039  1.00  0.98           H  
ATOM     97 2HB  GLN A   6       8.581  -0.579  -1.873  1.00  0.98           H  
ATOM     98 1HG  GLN A   6       6.159  -0.282  -2.177  1.00  0.98           H  
ATOM     99 2HG  GLN A   6       6.241   1.254  -1.288  1.00  0.98           H  
ATOM    100 1HE2 GLN A   6       6.364   1.530  -5.143  1.00  0.98           H  
ATOM    101 2HE2 GLN A   6       5.432   0.494  -4.110  1.00  0.98           H  
ATOM    102  N   ASN A   7       9.830  -0.926   1.293  1.00  0.88           N  
ATOM    103  CA  ASN A   7      10.974  -1.694   1.774  1.00  0.88           C  
ATOM    104  C   ASN A   7      10.786  -2.098   3.244  1.00  0.88           C  
ATOM    105  O   ASN A   7      11.705  -2.600   3.897  1.00  0.88           O  
ATOM    106  CB  ASN A   7      12.253  -0.891   1.608  1.00  0.88           C  
ATOM    107  CG  ASN A   7      12.611  -0.653   0.159  1.00  0.88           C  
ATOM    108  OD1 ASN A   7      12.449  -1.528  -0.702  1.00  0.88           O  
ATOM    109  ND2 ASN A   7      13.103   0.528  -0.124  1.00  0.88           N  
ATOM    110  H   ASN A   7       9.741   0.047   1.544  1.00  0.88           H  
ATOM    111  HA  ASN A   7      11.054  -2.613   1.190  1.00  0.88           H  
ATOM    112 1HB  ASN A   7      12.146   0.071   2.110  1.00  0.88           H  
ATOM    113 2HB  ASN A   7      13.081  -1.419   2.091  1.00  0.88           H  
ATOM    114 1HD2 ASN A   7      13.367   0.748  -1.064  1.00  0.88           H  
ATOM    115 2HD2 ASN A   7      13.225   1.207   0.599  1.00  0.88           H  
ATOM    116  N   TYR A   8       9.592  -1.877   3.791  1.00  0.81           N  
ATOM    117  CA  TYR A   8       9.397  -2.116   5.213  1.00  0.81           C  
ATOM    118  C   TYR A   8       8.975  -3.538   5.493  1.00  0.81           C  
ATOM    119  O   TYR A   8       7.809  -3.826   5.767  1.00  0.81           O  
ATOM    120  CB  TYR A   8       8.391  -1.136   5.793  1.00  0.81           C  
ATOM    121  CG  TYR A   8       8.434  -1.054   7.279  1.00  0.81           C  
ATOM    122  CD1 TYR A   8       9.439  -1.712   7.979  1.00  0.81           C  
ATOM    123  CD2 TYR A   8       7.492  -0.307   7.956  1.00  0.81           C  
ATOM    124  CE1 TYR A   8       9.487  -1.618   9.337  1.00  0.81           C  
ATOM    125  CE2 TYR A   8       7.559  -0.217   9.319  1.00  0.81           C  
ATOM    126  CZ  TYR A   8       8.545  -0.866   9.998  1.00  0.81           C  
ATOM    127  OH  TYR A   8       8.588  -0.777  11.334  1.00  0.81           O  
ATOM    128  H   TYR A   8       8.805  -1.555   3.232  1.00  0.81           H  
ATOM    129  HA  TYR A   8      10.349  -1.956   5.721  1.00  0.81           H  
ATOM    130 1HB  TYR A   8       8.583  -0.138   5.394  1.00  0.81           H  
ATOM    131 2HB  TYR A   8       7.383  -1.421   5.490  1.00  0.81           H  
ATOM    132  HD1 TYR A   8      10.186  -2.306   7.448  1.00  0.81           H  
ATOM    133  HD2 TYR A   8       6.705   0.217   7.407  1.00  0.81           H  
ATOM    134  HE1 TYR A   8      10.263  -2.134   9.891  1.00  0.81           H  
ATOM    135  HE2 TYR A   8       6.833   0.379   9.865  1.00  0.81           H  
ATOM    136  HH  TYR A   8       7.706  -0.560  11.651  1.00  0.81           H  
ATOM    137  N   HIS A   9       9.940  -4.430   5.410  1.00  0.76           N  
ATOM    138  CA  HIS A   9       9.677  -5.846   5.591  1.00  0.76           C  
ATOM    139  C   HIS A   9       9.153  -6.090   7.000  1.00  0.76           C  
ATOM    140  O   HIS A   9       9.600  -5.453   7.963  1.00  0.76           O  
ATOM    141  CB  HIS A   9      10.914  -6.694   5.317  1.00  0.76           C  
ATOM    142  CG  HIS A   9      10.609  -8.172   5.154  1.00  0.76           C  
ATOM    143  ND1 HIS A   9      10.395  -9.029   6.212  1.00  0.76           N  
ATOM    144  CD2 HIS A   9      10.474  -8.922   4.033  1.00  0.76           C  
ATOM    145  CE1 HIS A   9      10.140 -10.244   5.749  1.00  0.76           C  
ATOM    146  NE2 HIS A   9      10.185 -10.205   4.430  1.00  0.76           N  
ATOM    147  H   HIS A   9      10.865  -4.078   5.156  1.00  0.76           H  
ATOM    148  HA  HIS A   9       8.901  -6.164   4.895  1.00  0.76           H  
ATOM    149 1HB  HIS A   9      11.408  -6.342   4.408  1.00  0.76           H  
ATOM    150 2HB  HIS A   9      11.626  -6.582   6.136  1.00  0.76           H  
ATOM    151  HD2 HIS A   9      10.578  -8.570   3.006  1.00  0.76           H  
ATOM    152  HE1 HIS A   9       9.932 -11.126   6.355  1.00  0.76           H  
ATOM    153  HE2 HIS A   9      10.032 -10.987   3.806  1.00  0.76           H  
ATOM    154  N   GLU A  10       8.242  -7.049   7.121  1.00  0.73           N  
ATOM    155  CA  GLU A  10       7.639  -7.407   8.399  1.00  0.73           C  
ATOM    156  C   GLU A  10       8.684  -7.835   9.435  1.00  0.73           C  
ATOM    157  O   GLU A  10       8.515  -7.595  10.630  1.00  0.73           O  
ATOM    158  CB  GLU A  10       6.636  -8.547   8.192  1.00  0.73           C  
ATOM    159  CG  GLU A  10       5.375  -8.149   7.429  1.00  0.73           C  
ATOM    160  CD  GLU A  10       4.431  -9.308   7.185  1.00  0.73           C  
ATOM    161  OE1 GLU A  10       4.800 -10.424   7.466  1.00  0.73           O  
ATOM    162  OE2 GLU A  10       3.340  -9.070   6.720  1.00  0.73           O  
ATOM    163  H   GLU A  10       7.944  -7.537   6.289  1.00  0.73           H  
ATOM    164  HA  GLU A  10       7.109  -6.533   8.784  1.00  0.73           H  
ATOM    165 1HB  GLU A  10       7.120  -9.359   7.646  1.00  0.73           H  
ATOM    166 2HB  GLU A  10       6.331  -8.940   9.161  1.00  0.73           H  
ATOM    167 1HG  GLU A  10       4.852  -7.379   7.998  1.00  0.73           H  
ATOM    168 2HG  GLU A  10       5.670  -7.717   6.473  1.00  0.73           H  
ATOM    169  N   GLU A  11       9.761  -8.488   8.998  1.00  0.71           N  
ATOM    170  CA  GLU A  11      10.794  -8.912   9.933  1.00  0.71           C  
ATOM    171  C   GLU A  11      11.421  -7.689  10.614  1.00  0.71           C  
ATOM    172  O   GLU A  11      11.695  -7.709  11.817  1.00  0.71           O  
ATOM    173  CB  GLU A  11      11.846  -9.760   9.215  1.00  0.71           C  
ATOM    174  CG  GLU A  11      12.895 -10.378  10.105  1.00  0.71           C  
ATOM    175  CD  GLU A  11      13.819 -11.350   9.374  1.00  0.71           C  
ATOM    176  OE1 GLU A  11      14.206 -11.095   8.245  1.00  0.71           O  
ATOM    177  OE2 GLU A  11      14.137 -12.359   9.962  1.00  0.71           O  
ATOM    178  H   GLU A  11       9.878  -8.673   8.005  1.00  0.71           H  
ATOM    179  HA  GLU A  11      10.330  -9.526  10.705  1.00  0.71           H  
ATOM    180 1HB  GLU A  11      11.352 -10.566   8.673  1.00  0.71           H  
ATOM    181 2HB  GLU A  11      12.361  -9.142   8.477  1.00  0.71           H  
ATOM    182 1HG  GLU A  11      13.487  -9.584  10.529  1.00  0.71           H  
ATOM    183 2HG  GLU A  11      12.401 -10.898  10.922  1.00  0.71           H  
ATOM    184  N   CYS A  12      11.646  -6.616   9.842  1.00  0.69           N  
ATOM    185  CA  CYS A  12      12.222  -5.394  10.391  1.00  0.69           C  
ATOM    186  C   CYS A  12      11.239  -4.750  11.355  1.00  0.69           C  
ATOM    187  O   CYS A  12      11.633  -4.264  12.415  1.00  0.69           O  
ATOM    188  CB  CYS A  12      12.576  -4.399   9.292  1.00  0.69           C  
ATOM    189  SG  CYS A  12      13.973  -4.899   8.255  1.00  0.69           S  
ATOM    190  H   CYS A  12      11.383  -6.648   8.866  1.00  0.69           H  
ATOM    191  HA  CYS A  12      13.133  -5.649  10.933  1.00  0.69           H  
ATOM    192 1HB  CYS A  12      11.712  -4.237   8.646  1.00  0.69           H  
ATOM    193 2HB  CYS A  12      12.823  -3.464   9.741  1.00  0.69           H  
ATOM    194  HG  CYS A  12      13.925  -3.836   7.456  1.00  0.69           H  
ATOM    195  N   GLU A  13       9.949  -4.776  10.996  1.00  0.68           N  
ATOM    196  CA  GLU A  13       8.903  -4.207  11.847  1.00  0.68           C  
ATOM    197  C   GLU A  13       8.892  -4.923  13.190  1.00  0.68           C  
ATOM    198  O   GLU A  13       8.876  -4.283  14.246  1.00  0.68           O  
ATOM    199  CB  GLU A  13       7.536  -4.330  11.158  1.00  0.68           C  
ATOM    200  CG  GLU A  13       6.334  -3.744  11.885  1.00  0.68           C  
ATOM    201  CD  GLU A  13       5.071  -3.944  11.076  1.00  0.68           C  
ATOM    202  OE1 GLU A  13       4.776  -5.065  10.731  1.00  0.68           O  
ATOM    203  OE2 GLU A  13       4.389  -2.979  10.814  1.00  0.68           O  
ATOM    204  H   GLU A  13       9.700  -5.181  10.090  1.00  0.68           H  
ATOM    205  HA  GLU A  13       9.126  -3.159  12.024  1.00  0.68           H  
ATOM    206 1HB  GLU A  13       7.590  -3.872  10.170  1.00  0.68           H  
ATOM    207 2HB  GLU A  13       7.316  -5.379  11.004  1.00  0.68           H  
ATOM    208 1HG  GLU A  13       6.223  -4.234  12.852  1.00  0.68           H  
ATOM    209 2HG  GLU A  13       6.495  -2.680  12.059  1.00  0.68           H  
ATOM    210  N   ALA A  14       8.933  -6.261  13.144  1.00  0.68           N  
ATOM    211  CA  ALA A  14       8.973  -7.069  14.353  1.00  0.68           C  
ATOM    212  C   ALA A  14      10.227  -6.744  15.149  1.00  0.68           C  
ATOM    213  O   ALA A  14      10.180  -6.613  16.374  1.00  0.68           O  
ATOM    214  CB  ALA A  14       8.939  -8.544  14.000  1.00  0.68           C  
ATOM    215  H   ALA A  14       8.923  -6.726  12.236  1.00  0.68           H  
ATOM    216  HA  ALA A  14       8.105  -6.823  14.960  1.00  0.68           H  
ATOM    217 1HB  ALA A  14       8.957  -9.138  14.910  1.00  0.68           H  
ATOM    218 2HB  ALA A  14       8.032  -8.759  13.436  1.00  0.68           H  
ATOM    219 3HB  ALA A  14       9.809  -8.785  13.388  1.00  0.68           H  
ATOM    220  N   GLY A  15      11.339  -6.546  14.440  1.00  0.67           N  
ATOM    221  CA  GLY A  15      12.606  -6.194  15.047  1.00  0.67           C  
ATOM    222  C   GLY A  15      12.456  -4.911  15.848  1.00  0.67           C  
ATOM    223  O   GLY A  15      12.823  -4.858  17.028  1.00  0.67           O  
ATOM    224  H   GLY A  15      11.321  -6.690  13.431  1.00  0.67           H  
ATOM    225 1HA  GLY A  15      12.944  -7.004  15.693  1.00  0.67           H  
ATOM    226 2HA  GLY A  15      13.347  -6.065  14.261  1.00  0.67           H  
ATOM    227  N   VAL A  16      11.895  -3.882  15.216  1.00  0.67           N  
ATOM    228  CA  VAL A  16      11.708  -2.610  15.886  1.00  0.67           C  
ATOM    229  C   VAL A  16      10.747  -2.758  17.071  1.00  0.67           C  
ATOM    230  O   VAL A  16      11.014  -2.200  18.133  1.00  0.67           O  
ATOM    231  CB  VAL A  16      11.205  -1.515  14.936  1.00  0.67           C  
ATOM    232  CG1 VAL A  16      10.885  -0.304  15.776  1.00  0.67           C  
ATOM    233  CG2 VAL A  16      12.258  -1.172  13.912  1.00  0.67           C  
ATOM    234  H   VAL A  16      11.615  -3.994  14.242  1.00  0.67           H  
ATOM    235  HA  VAL A  16      12.676  -2.285  16.268  1.00  0.67           H  
ATOM    236  HB  VAL A  16      10.306  -1.854  14.427  1.00  0.67           H  
ATOM    237 1HG1 VAL A  16      10.545   0.495  15.154  1.00  0.67           H  
ATOM    238 2HG1 VAL A  16      10.121  -0.560  16.504  1.00  0.67           H  
ATOM    239 3HG1 VAL A  16      11.780   0.004  16.290  1.00  0.67           H  
ATOM    240 1HG2 VAL A  16      11.887  -0.386  13.257  1.00  0.67           H  
ATOM    241 2HG2 VAL A  16      13.135  -0.823  14.434  1.00  0.67           H  
ATOM    242 3HG2 VAL A  16      12.500  -2.054  13.320  1.00  0.67           H  
ATOM    243  N   ASN A  17       9.643  -3.510  16.916  1.00  0.66           N  
ATOM    244  CA  ASN A  17       8.712  -3.700  18.038  1.00  0.66           C  
ATOM    245  C   ASN A  17       9.418  -4.346  19.232  1.00  0.66           C  
ATOM    246  O   ASN A  17       9.198  -3.961  20.387  1.00  0.66           O  
ATOM    247  CB  ASN A  17       7.504  -4.527  17.597  1.00  0.66           C  
ATOM    248  CG  ASN A  17       6.463  -3.737  16.791  1.00  0.66           C  
ATOM    249  OD1 ASN A  17       6.350  -2.536  16.953  1.00  0.66           O  
ATOM    250  ND2 ASN A  17       5.716  -4.356  15.910  1.00  0.66           N  
ATOM    251  H   ASN A  17       9.450  -3.947  16.014  1.00  0.66           H  
ATOM    252  HA  ASN A  17       8.356  -2.730  18.364  1.00  0.66           H  
ATOM    253 1HB  ASN A  17       7.849  -5.364  16.994  1.00  0.66           H  
ATOM    254 2HB  ASN A  17       7.012  -4.941  18.479  1.00  0.66           H  
ATOM    255 1HD2 ASN A  17       5.038  -3.801  15.358  1.00  0.66           H  
ATOM    256 2HD2 ASN A  17       5.805  -5.340  15.768  1.00  0.66           H  
ATOM    257  N   LYS A  18      10.325  -5.283  18.965  1.00  0.65           N  
ATOM    258  CA  LYS A  18      11.058  -5.900  20.053  1.00  0.65           C  
ATOM    259  C   LYS A  18      11.988  -4.875  20.699  1.00  0.65           C  
ATOM    260  O   LYS A  18      12.098  -4.825  21.928  1.00  0.65           O  
ATOM    261  CB  LYS A  18      11.825  -7.125  19.557  1.00  0.65           C  
ATOM    262  CG  LYS A  18      10.924  -8.313  19.194  1.00  0.65           C  
ATOM    263  CD  LYS A  18      11.727  -9.485  18.656  1.00  0.65           C  
ATOM    264  CE  LYS A  18      10.817 -10.641  18.270  1.00  0.65           C  
ATOM    265  NZ  LYS A  18      11.583 -11.790  17.712  1.00  0.65           N  
ATOM    266  H   LYS A  18      10.476  -5.595  18.003  1.00  0.65           H  
ATOM    267  HA  LYS A  18      10.346  -6.228  20.808  1.00  0.65           H  
ATOM    268 1HB  LYS A  18      12.391  -6.855  18.663  1.00  0.65           H  
ATOM    269 2HB  LYS A  18      12.537  -7.446  20.313  1.00  0.65           H  
ATOM    270 1HG  LYS A  18      10.378  -8.634  20.080  1.00  0.65           H  
ATOM    271 2HG  LYS A  18      10.203  -8.003  18.443  1.00  0.65           H  
ATOM    272 1HD  LYS A  18      12.284  -9.162  17.775  1.00  0.65           H  
ATOM    273 2HD  LYS A  18      12.435  -9.822  19.412  1.00  0.65           H  
ATOM    274 1HE  LYS A  18      10.270 -10.974  19.150  1.00  0.65           H  
ATOM    275 2HE  LYS A  18      10.103 -10.295  17.520  1.00  0.65           H  
ATOM    276 1HZ  LYS A  18      10.946 -12.534  17.468  1.00  0.65           H  
ATOM    277 2HZ  LYS A  18      12.084 -11.491  16.888  1.00  0.65           H  
ATOM    278 3HZ  LYS A  18      12.240 -12.124  18.403  1.00  0.65           H  
ATOM    279  N   GLN A  19      12.627  -4.027  19.878  1.00  0.64           N  
ATOM    280  CA  GLN A  19      13.519  -2.992  20.398  1.00  0.64           C  
ATOM    281  C   GLN A  19      12.730  -2.022  21.280  1.00  0.64           C  
ATOM    282  O   GLN A  19      13.205  -1.616  22.338  1.00  0.64           O  
ATOM    283  CB  GLN A  19      14.205  -2.229  19.268  1.00  0.64           C  
ATOM    284  CG  GLN A  19      15.295  -1.266  19.719  1.00  0.64           C  
ATOM    285  CD  GLN A  19      15.916  -0.503  18.567  1.00  0.64           C  
ATOM    286  OE1 GLN A  19      15.988  -0.997  17.443  1.00  0.64           O  
ATOM    287  NE2 GLN A  19      16.369   0.703  18.820  1.00  0.64           N  
ATOM    288  H   GLN A  19      12.511  -4.129  18.868  1.00  0.64           H  
ATOM    289  HA  GLN A  19      14.281  -3.471  21.005  1.00  0.64           H  
ATOM    290 1HB  GLN A  19      14.638  -2.940  18.564  1.00  0.64           H  
ATOM    291 2HB  GLN A  19      13.462  -1.655  18.723  1.00  0.64           H  
ATOM    292 1HG  GLN A  19      14.894  -0.573  20.450  1.00  0.64           H  
ATOM    293 2HG  GLN A  19      16.087  -1.844  20.164  1.00  0.64           H  
ATOM    294 1HE2 GLN A  19      16.762   1.235  18.068  1.00  0.64           H  
ATOM    295 2HE2 GLN A  19      16.293   1.092  19.773  1.00  0.64           H  
ATOM    296  N   ILE A  20      11.498  -1.694  20.871  1.00  0.63           N  
ATOM    297  CA  ILE A  20      10.646  -0.799  21.650  1.00  0.63           C  
ATOM    298  C   ILE A  20      10.369  -1.398  23.018  1.00  0.63           C  
ATOM    299  O   ILE A  20      10.500  -0.721  24.042  1.00  0.63           O  
ATOM    300  CB  ILE A  20       9.310  -0.514  20.913  1.00  0.63           C  
ATOM    301  CG1 ILE A  20       9.572   0.338  19.687  1.00  0.63           C  
ATOM    302  CG2 ILE A  20       8.342   0.181  21.819  1.00  0.63           C  
ATOM    303  CD1 ILE A  20       8.424   0.436  18.724  1.00  0.63           C  
ATOM    304  H   ILE A  20      11.164  -2.054  19.978  1.00  0.63           H  
ATOM    305  HA  ILE A  20      11.171   0.145  21.790  1.00  0.63           H  
ATOM    306  HB  ILE A  20       8.876  -1.452  20.578  1.00  0.63           H  
ATOM    307 1HG1 ILE A  20       9.796   1.338  20.036  1.00  0.63           H  
ATOM    308 2HG1 ILE A  20      10.426  -0.048  19.162  1.00  0.63           H  
ATOM    309 1HG2 ILE A  20       7.410   0.365  21.283  1.00  0.63           H  
ATOM    310 2HG2 ILE A  20       8.146  -0.451  22.679  1.00  0.63           H  
ATOM    311 3HG2 ILE A  20       8.771   1.126  22.140  1.00  0.63           H  
ATOM    312 1HD1 ILE A  20       8.697   1.089  17.897  1.00  0.63           H  
ATOM    313 2HD1 ILE A  20       8.180  -0.538  18.336  1.00  0.63           H  
ATOM    314 3HD1 ILE A  20       7.564   0.830  19.222  1.00  0.63           H  
ATOM    315  N   ASN A  21      10.029  -2.684  23.050  1.00  0.62           N  
ATOM    316  CA  ASN A  21       9.762  -3.332  24.322  1.00  0.62           C  
ATOM    317  C   ASN A  21      11.023  -3.353  25.189  1.00  0.62           C  
ATOM    318  O   ASN A  21      10.956  -3.085  26.391  1.00  0.62           O  
ATOM    319  CB  ASN A  21       9.292  -4.737  24.059  1.00  0.62           C  
ATOM    320  CG  ASN A  21       7.907  -4.798  23.459  1.00  0.62           C  
ATOM    321  OD1 ASN A  21       7.028  -3.937  23.651  1.00  0.62           O  
ATOM    322  ND2 ASN A  21       7.729  -5.804  22.646  1.00  0.62           N  
ATOM    323  H   ASN A  21       9.929  -3.203  22.174  1.00  0.62           H  
ATOM    324  HA  ASN A  21       8.993  -2.770  24.849  1.00  0.62           H  
ATOM    325 1HB  ASN A  21       9.988  -5.229  23.380  1.00  0.62           H  
ATOM    326 2HB  ASN A  21       9.292  -5.299  24.992  1.00  0.62           H  
ATOM    327 1HD2 ASN A  21       6.882  -5.905  22.124  1.00  0.62           H  
ATOM    328 2HD2 ASN A  21       8.469  -6.459  22.507  1.00  0.62           H  
ATOM    329  N   MET A  22      12.181  -3.596  24.563  1.00  0.61           N  
ATOM    330  CA  MET A  22      13.469  -3.608  25.254  1.00  0.61           C  
ATOM    331  C   MET A  22      13.769  -2.264  25.888  1.00  0.61           C  
ATOM    332  O   MET A  22      14.207  -2.199  27.037  1.00  0.61           O  
ATOM    333  CB  MET A  22      14.587  -3.969  24.293  1.00  0.61           C  
ATOM    334  CG  MET A  22      15.979  -3.971  24.881  1.00  0.61           C  
ATOM    335  SD  MET A  22      17.204  -4.248  23.608  1.00  0.61           S  
ATOM    336  CE  MET A  22      16.997  -2.702  22.733  1.00  0.61           C  
ATOM    337  H   MET A  22      12.164  -3.817  23.567  1.00  0.61           H  
ATOM    338  HA  MET A  22      13.429  -4.354  26.045  1.00  0.61           H  
ATOM    339 1HB  MET A  22      14.389  -4.949  23.861  1.00  0.61           H  
ATOM    340 2HB  MET A  22      14.597  -3.263  23.479  1.00  0.61           H  
ATOM    341 1HG  MET A  22      16.178  -3.007  25.353  1.00  0.61           H  
ATOM    342 2HG  MET A  22      16.070  -4.754  25.633  1.00  0.61           H  
ATOM    343 1HE  MET A  22      17.679  -2.665  21.884  1.00  0.61           H  
ATOM    344 2HE  MET A  22      15.972  -2.619  22.389  1.00  0.61           H  
ATOM    345 3HE  MET A  22      17.201  -1.871  23.404  1.00  0.61           H  
ATOM    346  N   GLU A  23      13.575  -1.191  25.130  1.00  0.60           N  
ATOM    347  CA  GLU A  23      13.819   0.147  25.640  1.00  0.60           C  
ATOM    348  C   GLU A  23      12.850   0.466  26.781  1.00  0.60           C  
ATOM    349  O   GLU A  23      13.255   1.061  27.784  1.00  0.60           O  
ATOM    350  CB  GLU A  23      13.810   1.136  24.477  1.00  0.60           C  
ATOM    351  CG  GLU A  23      15.080   0.900  23.600  1.00  0.60           C  
ATOM    352  CD  GLU A  23      15.177   1.646  22.321  1.00  0.60           C  
ATOM    353  OE1 GLU A  23      14.277   2.338  21.967  1.00  0.60           O  
ATOM    354  OE2 GLU A  23      16.191   1.499  21.662  1.00  0.60           O  
ATOM    355  H   GLU A  23      13.245  -1.312  24.173  1.00  0.60           H  
ATOM    356  HA  GLU A  23      14.827   0.174  26.053  1.00  0.60           H  
ATOM    357 1HB  GLU A  23      12.919   0.985  23.861  1.00  0.60           H  
ATOM    358 2HB  GLU A  23      13.809   2.164  24.847  1.00  0.60           H  
ATOM    359 1HG  GLU A  23      15.952   1.154  24.207  1.00  0.60           H  
ATOM    360 2HG  GLU A  23      15.137  -0.165  23.382  1.00  0.60           H  
ATOM    361  N   PHE A  24      11.588   0.027  26.686  1.00  0.60           N  
ATOM    362  CA  PHE A  24      10.700   0.252  27.819  1.00  0.60           C  
ATOM    363  C   PHE A  24      11.216  -0.545  29.024  1.00  0.60           C  
ATOM    364  O   PHE A  24      11.245  -0.033  30.142  1.00  0.60           O  
ATOM    365  CB  PHE A  24       9.249  -0.074  27.495  1.00  0.60           C  
ATOM    366  CG  PHE A  24       8.564   0.998  26.670  1.00  0.60           C  
ATOM    367  CD1 PHE A  24       7.950   0.695  25.473  1.00  0.60           C  
ATOM    368  CD2 PHE A  24       8.553   2.328  27.101  1.00  0.60           C  
ATOM    369  CE1 PHE A  24       7.326   1.681  24.729  1.00  0.60           C  
ATOM    370  CE2 PHE A  24       7.931   3.317  26.347  1.00  0.60           C  
ATOM    371  CZ  PHE A  24       7.313   2.988  25.159  1.00  0.60           C  
ATOM    372  H   PHE A  24      11.254  -0.438  25.838  1.00  0.60           H  
ATOM    373  HA  PHE A  24      10.741   1.311  28.077  1.00  0.60           H  
ATOM    374 1HB  PHE A  24       9.209  -1.012  26.938  1.00  0.60           H  
ATOM    375 2HB  PHE A  24       8.691  -0.211  28.416  1.00  0.60           H  
ATOM    376  HD1 PHE A  24       7.958  -0.337  25.122  1.00  0.60           H  
ATOM    377  HD2 PHE A  24       9.042   2.587  28.043  1.00  0.60           H  
ATOM    378  HE1 PHE A  24       6.847   1.421  23.799  1.00  0.60           H  
ATOM    379  HE2 PHE A  24       7.929   4.351  26.693  1.00  0.60           H  
ATOM    380  HZ  PHE A  24       6.823   3.759  24.561  1.00  0.60           H  
ATOM    381  N   TYR A  25      11.688  -1.772  28.798  1.00  0.59           N  
ATOM    382  CA  TYR A  25      12.271  -2.565  29.874  1.00  0.59           C  
ATOM    383  C   TYR A  25      13.403  -1.794  30.515  1.00  0.59           C  
ATOM    384  O   TYR A  25      13.448  -1.659  31.738  1.00  0.59           O  
ATOM    385  CB  TYR A  25      12.742  -3.934  29.382  1.00  0.59           C  
ATOM    386  CG  TYR A  25      13.504  -4.737  30.407  1.00  0.59           C  
ATOM    387  CD1 TYR A  25      12.834  -5.415  31.399  1.00  0.59           C  
ATOM    388  CD2 TYR A  25      14.891  -4.798  30.332  1.00  0.59           C  
ATOM    389  CE1 TYR A  25      13.534  -6.162  32.335  1.00  0.59           C  
ATOM    390  CE2 TYR A  25      15.598  -5.541  31.254  1.00  0.59           C  
ATOM    391  CZ  TYR A  25      14.929  -6.221  32.256  1.00  0.59           C  
ATOM    392  OH  TYR A  25      15.649  -6.959  33.169  1.00  0.59           O  
ATOM    393  H   TYR A  25      11.629  -2.172  27.862  1.00  0.59           H  
ATOM    394  HA  TYR A  25      11.521  -2.722  30.644  1.00  0.59           H  
ATOM    395 1HB  TYR A  25      11.882  -4.519  29.063  1.00  0.59           H  
ATOM    396 2HB  TYR A  25      13.373  -3.820  28.530  1.00  0.59           H  
ATOM    397  HD1 TYR A  25      11.756  -5.358  31.436  1.00  0.59           H  
ATOM    398  HD2 TYR A  25      15.418  -4.260  29.541  1.00  0.59           H  
ATOM    399  HE1 TYR A  25      12.992  -6.698  33.116  1.00  0.59           H  
ATOM    400  HE2 TYR A  25      16.684  -5.590  31.196  1.00  0.59           H  
ATOM    401  HH  TYR A  25      16.564  -7.021  32.875  1.00  0.59           H  
ATOM    402  N   ALA A  26      14.317  -1.275  29.694  1.00  0.59           N  
ATOM    403  CA  ALA A  26      15.460  -0.533  30.197  1.00  0.59           C  
ATOM    404  C   ALA A  26      15.002   0.655  31.033  1.00  0.59           C  
ATOM    405  O   ALA A  26      15.609   0.962  32.064  1.00  0.59           O  
ATOM    406  CB  ALA A  26      16.319  -0.061  29.043  1.00  0.59           C  
ATOM    407  H   ALA A  26      14.221  -1.425  28.692  1.00  0.59           H  
ATOM    408  HA  ALA A  26      16.034  -1.199  30.834  1.00  0.59           H  
ATOM    409 1HB  ALA A  26      17.189   0.477  29.421  1.00  0.59           H  
ATOM    410 2HB  ALA A  26      16.648  -0.919  28.460  1.00  0.59           H  
ATOM    411 3HB  ALA A  26      15.739   0.604  28.406  1.00  0.59           H  
ATOM    412  N   SER A  27      13.895   1.295  30.635  1.00  0.58           N  
ATOM    413  CA  SER A  27      13.353   2.399  31.418  1.00  0.58           C  
ATOM    414  C   SER A  27      12.995   1.929  32.818  1.00  0.58           C  
ATOM    415  O   SER A  27      13.284   2.626  33.800  1.00  0.58           O  
ATOM    416  CB  SER A  27      12.121   3.021  30.781  1.00  0.58           C  
ATOM    417  OG  SER A  27      11.614   4.042  31.626  1.00  0.58           O  
ATOM    418  H   SER A  27      13.447   1.027  29.757  1.00  0.58           H  
ATOM    419  HA  SER A  27      14.118   3.168  31.496  1.00  0.58           H  
ATOM    420 1HB  SER A  27      12.395   3.440  29.809  1.00  0.58           H  
ATOM    421 2HB  SER A  27      11.360   2.286  30.616  1.00  0.58           H  
ATOM    422  HG  SER A  27      12.378   4.501  32.028  1.00  0.58           H  
ATOM    423  N   TYR A  28      12.357   0.755  32.912  1.00  0.58           N  
ATOM    424  CA  TYR A  28      11.936   0.214  34.201  1.00  0.58           C  
ATOM    425  C   TYR A  28      13.135  -0.271  35.017  1.00  0.58           C  
ATOM    426  O   TYR A  28      13.126  -0.205  36.254  1.00  0.58           O  
ATOM    427  CB  TYR A  28      10.927  -0.916  33.997  1.00  0.58           C  
ATOM    428  CG  TYR A  28       9.565  -0.437  33.533  1.00  0.58           C  
ATOM    429  CD1 TYR A  28       9.175  -0.699  32.254  1.00  0.58           C  
ATOM    430  CD2 TYR A  28       8.721   0.258  34.385  1.00  0.58           C  
ATOM    431  CE1 TYR A  28       7.954  -0.287  31.781  1.00  0.58           C  
ATOM    432  CE2 TYR A  28       7.483   0.680  33.925  1.00  0.58           C  
ATOM    433  CZ  TYR A  28       7.101   0.407  32.621  1.00  0.58           C  
ATOM    434  OH  TYR A  28       5.875   0.822  32.156  1.00  0.58           O  
ATOM    435  H   TYR A  28      12.144   0.247  32.048  1.00  0.58           H  
ATOM    436  HA  TYR A  28      11.451   1.009  34.763  1.00  0.58           H  
ATOM    437 1HB  TYR A  28      11.314  -1.614  33.250  1.00  0.58           H  
ATOM    438 2HB  TYR A  28      10.802  -1.470  34.927  1.00  0.58           H  
ATOM    439  HD1 TYR A  28       9.850  -1.236  31.619  1.00  0.58           H  
ATOM    440  HD2 TYR A  28       9.029   0.471  35.410  1.00  0.58           H  
ATOM    441  HE1 TYR A  28       7.665  -0.505  30.755  1.00  0.58           H  
ATOM    442  HE2 TYR A  28       6.811   1.227  34.587  1.00  0.58           H  
ATOM    443  HH  TYR A  28       5.403   1.274  32.860  1.00  0.58           H  
ATOM    444  N   VAL A  29      14.195  -0.717  34.341  1.00  0.57           N  
ATOM    445  CA  VAL A  29      15.391  -1.129  35.065  1.00  0.57           C  
ATOM    446  C   VAL A  29      15.998   0.076  35.747  1.00  0.57           C  
ATOM    447  O   VAL A  29      16.287   0.053  36.946  1.00  0.57           O  
ATOM    448  CB  VAL A  29      16.459  -1.718  34.131  1.00  0.57           C  
ATOM    449  CG1 VAL A  29      17.749  -1.931  34.925  1.00  0.57           C  
ATOM    450  CG2 VAL A  29      15.987  -3.030  33.546  1.00  0.57           C  
ATOM    451  H   VAL A  29      14.145  -0.795  33.323  1.00  0.57           H  
ATOM    452  HA  VAL A  29      15.118  -1.866  35.818  1.00  0.57           H  
ATOM    453  HB  VAL A  29      16.666  -1.012  33.330  1.00  0.57           H  
ATOM    454 1HG1 VAL A  29      18.519  -2.333  34.279  1.00  0.57           H  
ATOM    455 2HG1 VAL A  29      18.085  -0.976  35.333  1.00  0.57           H  
ATOM    456 3HG1 VAL A  29      17.562  -2.629  35.741  1.00  0.57           H  
ATOM    457 1HG2 VAL A  29      16.758  -3.422  32.891  1.00  0.57           H  
ATOM    458 2HG2 VAL A  29      15.797  -3.737  34.344  1.00  0.57           H  
ATOM    459 3HG2 VAL A  29      15.083  -2.877  32.985  1.00  0.57           H  
ATOM    460  N   TYR A  30      16.153   1.143  34.977  1.00  0.57           N  
ATOM    461  CA  TYR A  30      16.716   2.373  35.483  1.00  0.57           C  
ATOM    462  C   TYR A  30      15.833   3.001  36.550  1.00  0.57           C  
ATOM    463  O   TYR A  30      16.343   3.501  37.555  1.00  0.57           O  
ATOM    464  CB  TYR A  30      16.983   3.306  34.320  1.00  0.57           C  
ATOM    465  CG  TYR A  30      18.141   2.815  33.496  1.00  0.57           C  
ATOM    466  CD1 TYR A  30      18.229   3.091  32.137  1.00  0.57           C  
ATOM    467  CD2 TYR A  30      19.125   2.062  34.121  1.00  0.57           C  
ATOM    468  CE1 TYR A  30      19.316   2.614  31.412  1.00  0.57           C  
ATOM    469  CE2 TYR A  30      20.193   1.593  33.414  1.00  0.57           C  
ATOM    470  CZ  TYR A  30      20.303   1.864  32.064  1.00  0.57           C  
ATOM    471  OH  TYR A  30      21.392   1.376  31.373  1.00  0.57           O  
ATOM    472  H   TYR A  30      15.884   1.088  33.993  1.00  0.57           H  
ATOM    473  HA  TYR A  30      17.670   2.140  35.952  1.00  0.57           H  
ATOM    474 1HB  TYR A  30      16.101   3.357  33.679  1.00  0.57           H  
ATOM    475 2HB  TYR A  30      17.209   4.301  34.679  1.00  0.57           H  
ATOM    476  HD1 TYR A  30      17.453   3.678  31.641  1.00  0.57           H  
ATOM    477  HD2 TYR A  30      19.047   1.846  35.182  1.00  0.57           H  
ATOM    478  HE1 TYR A  30      19.402   2.824  30.341  1.00  0.57           H  
ATOM    479  HE2 TYR A  30      20.957   1.005  33.918  1.00  0.57           H  
ATOM    480  HH  TYR A  30      21.390   1.684  30.436  1.00  0.57           H  
ATOM    481  N   MET A  31      14.509   2.963  36.371  1.00  0.57           N  
ATOM    482  CA  MET A  31      13.644   3.540  37.386  1.00  0.57           C  
ATOM    483  C   MET A  31      13.760   2.741  38.681  1.00  0.57           C  
ATOM    484  O   MET A  31      13.762   3.318  39.774  1.00  0.57           O  
ATOM    485  CB  MET A  31      12.194   3.572  36.926  1.00  0.57           C  
ATOM    486  CG  MET A  31      11.289   4.371  37.838  1.00  0.57           C  
ATOM    487  SD  MET A  31      11.778   6.119  37.907  1.00  0.57           S  
ATOM    488  CE  MET A  31      11.175   6.685  36.312  1.00  0.57           C  
ATOM    489  H   MET A  31      14.105   2.571  35.523  1.00  0.57           H  
ATOM    490  HA  MET A  31      13.973   4.559  37.583  1.00  0.57           H  
ATOM    491 1HB  MET A  31      12.139   3.994  35.922  1.00  0.57           H  
ATOM    492 2HB  MET A  31      11.812   2.550  36.871  1.00  0.57           H  
ATOM    493 1HG  MET A  31      10.262   4.309  37.483  1.00  0.57           H  
ATOM    494 2HG  MET A  31      11.333   3.958  38.847  1.00  0.57           H  
ATOM    495 1HE  MET A  31      11.392   7.743  36.189  1.00  0.57           H  
ATOM    496 2HE  MET A  31      11.663   6.122  35.517  1.00  0.57           H  
ATOM    497 3HE  MET A  31      10.100   6.531  36.257  1.00  0.57           H  
ATOM    498  N   SER A  32      13.891   1.411  38.564  1.00  0.58           N  
ATOM    499  CA  SER A  32      14.023   0.582  39.746  1.00  0.58           C  
ATOM    500  C   SER A  32      15.310   0.956  40.465  1.00  0.58           C  
ATOM    501  O   SER A  32      15.311   1.142  41.684  1.00  0.58           O  
ATOM    502  CB  SER A  32      14.036  -0.885  39.368  1.00  0.58           C  
ATOM    503  OG  SER A  32      12.808  -1.259  38.795  1.00  0.58           O  
ATOM    504  H   SER A  32      13.862   0.960  37.649  1.00  0.58           H  
ATOM    505  HA  SER A  32      13.177   0.773  40.406  1.00  0.58           H  
ATOM    506 1HB  SER A  32      14.839  -1.080  38.664  1.00  0.58           H  
ATOM    507 2HB  SER A  32      14.226  -1.489  40.255  1.00  0.58           H  
ATOM    508  HG  SER A  32      12.771  -0.792  37.929  1.00  0.58           H  
ATOM    509  N   MET A  33      16.393   1.155  39.707  1.00  0.59           N  
ATOM    510  CA  MET A  33      17.642   1.586  40.314  1.00  0.59           C  
ATOM    511  C   MET A  33      17.461   2.927  41.010  1.00  0.59           C  
ATOM    512  O   MET A  33      17.829   3.082  42.175  1.00  0.59           O  
ATOM    513  CB  MET A  33      18.746   1.655  39.266  1.00  0.59           C  
ATOM    514  CG  MET A  33      19.212   0.324  38.761  1.00  0.59           C  
ATOM    515  SD  MET A  33      20.403   0.451  37.470  1.00  0.59           S  
ATOM    516  CE  MET A  33      20.873  -1.215  37.213  1.00  0.59           C  
ATOM    517  H   MET A  33      16.346   0.975  38.702  1.00  0.59           H  
ATOM    518  HA  MET A  33      17.931   0.868  41.073  1.00  0.59           H  
ATOM    519 1HB  MET A  33      18.399   2.228  38.413  1.00  0.59           H  
ATOM    520 2HB  MET A  33      19.602   2.174  39.673  1.00  0.59           H  
ATOM    521 1HG  MET A  33      19.672  -0.203  39.585  1.00  0.59           H  
ATOM    522 2HG  MET A  33      18.363  -0.251  38.397  1.00  0.59           H  
ATOM    523 1HE  MET A  33      21.618  -1.257  36.420  1.00  0.59           H  
ATOM    524 2HE  MET A  33      21.300  -1.611  38.130  1.00  0.59           H  
ATOM    525 3HE  MET A  33      20.004  -1.803  36.932  1.00  0.59           H  
ATOM    526  N   ALA A  34      16.778   3.865  40.362  1.00  0.60           N  
ATOM    527  CA  ALA A  34      16.566   5.175  40.964  1.00  0.60           C  
ATOM    528  C   ALA A  34      15.836   5.053  42.309  1.00  0.60           C  
ATOM    529  O   ALA A  34      16.187   5.760  43.264  1.00  0.60           O  
ATOM    530  CB  ALA A  34      15.774   6.060  40.013  1.00  0.60           C  
ATOM    531  H   ALA A  34      16.454   3.688  39.411  1.00  0.60           H  
ATOM    532  HA  ALA A  34      17.541   5.626  41.140  1.00  0.60           H  
ATOM    533 1HB  ALA A  34      15.640   7.042  40.431  1.00  0.60           H  
ATOM    534 2HB  ALA A  34      16.313   6.147  39.068  1.00  0.60           H  
ATOM    535 3HB  ALA A  34      14.801   5.618  39.828  1.00  0.60           H  
ATOM    536  N   SER A  35      14.886   4.102  42.400  1.00  0.63           N  
ATOM    537  CA  SER A  35      14.072   3.873  43.603  1.00  0.63           C  
ATOM    538  C   SER A  35      14.837   3.120  44.693  1.00  0.63           C  
ATOM    539  O   SER A  35      14.307   2.856  45.781  1.00  0.63           O  
ATOM    540  CB  SER A  35      12.807   3.108  43.278  1.00  0.63           C  
ATOM    541  OG  SER A  35      13.049   1.747  42.995  1.00  0.63           O  
ATOM    542  H   SER A  35      14.667   3.557  41.562  1.00  0.63           H  
ATOM    543  HA  SER A  35      13.783   4.845  44.004  1.00  0.63           H  
ATOM    544 1HB  SER A  35      12.106   3.195  44.105  1.00  0.63           H  
ATOM    545 2HB  SER A  35      12.344   3.573  42.407  1.00  0.63           H  
ATOM    546  HG  SER A  35      13.895   1.694  42.505  1.00  0.63           H  
ATOM    547  N   HIS A  36      16.044   2.679  44.357  1.00  0.67           N  
ATOM    548  CA  HIS A  36      16.929   2.024  45.289  1.00  0.67           C  
ATOM    549  C   HIS A  36      17.787   3.123  45.894  1.00  0.67           C  
ATOM    550  O   HIS A  36      17.945   3.246  47.110  1.00  0.67           O  
ATOM    551  CB  HIS A  36      17.801   0.978  44.597  1.00  0.67           C  
ATOM    552  CG  HIS A  36      18.631   0.210  45.527  1.00  0.67           C  
ATOM    553  ND1 HIS A  36      18.093  -0.614  46.493  1.00  0.67           N  
ATOM    554  CD2 HIS A  36      19.963   0.103  45.642  1.00  0.67           C  
ATOM    555  CE1 HIS A  36      19.060  -1.176  47.168  1.00  0.67           C  
ATOM    556  NE2 HIS A  36      20.201  -0.771  46.664  1.00  0.67           N  
ATOM    557  H   HIS A  36      16.403   2.865  43.428  1.00  0.67           H  
ATOM    558  HA  HIS A  36      16.373   1.543  46.075  1.00  0.67           H  
ATOM    559 1HB  HIS A  36      17.167   0.290  44.034  1.00  0.67           H  
ATOM    560 2HB  HIS A  36      18.468   1.461  43.890  1.00  0.67           H  
ATOM    561  HD2 HIS A  36      20.708   0.606  45.026  1.00  0.67           H  
ATOM    562  HE1 HIS A  36      18.943  -1.882  47.990  1.00  0.67           H  
ATOM    563  HE2 HIS A  36      21.117  -1.084  46.978  1.00  0.67           H  
ATOM    564  N   PHE A  37      18.303   3.971  45.019  1.00  0.72           N  
ATOM    565  CA  PHE A  37      19.215   5.018  45.427  1.00  0.72           C  
ATOM    566  C   PHE A  37      18.523   6.136  46.211  1.00  0.72           C  
ATOM    567  O   PHE A  37      19.167   6.852  46.979  1.00  0.72           O  
ATOM    568  CB  PHE A  37      19.970   5.512  44.208  1.00  0.72           C  
ATOM    569  CG  PHE A  37      20.894   4.427  43.731  1.00  0.72           C  
ATOM    570  CD1 PHE A  37      20.712   3.788  42.531  1.00  0.72           C  
ATOM    571  CD2 PHE A  37      21.891   3.996  44.542  1.00  0.72           C  
ATOM    572  CE1 PHE A  37      21.520   2.733  42.169  1.00  0.72           C  
ATOM    573  CE2 PHE A  37      22.704   2.949  44.194  1.00  0.72           C  
ATOM    574  CZ  PHE A  37      22.514   2.317  43.012  1.00  0.72           C  
ATOM    575  H   PHE A  37      18.095   3.838  44.030  1.00  0.72           H  
ATOM    576  HA  PHE A  37      19.952   4.571  46.092  1.00  0.72           H  
ATOM    577 1HB  PHE A  37      19.269   5.759  43.407  1.00  0.72           H  
ATOM    578 2HB  PHE A  37      20.552   6.397  44.450  1.00  0.72           H  
ATOM    579  HD1 PHE A  37      19.916   4.116  41.874  1.00  0.72           H  
ATOM    580  HD2 PHE A  37      22.020   4.496  45.485  1.00  0.72           H  
ATOM    581  HE1 PHE A  37      21.363   2.227  41.221  1.00  0.72           H  
ATOM    582  HE2 PHE A  37      23.494   2.618  44.869  1.00  0.72           H  
ATOM    583  HZ  PHE A  37      23.148   1.491  42.749  1.00  0.72           H  
ATOM    584  N   ASP A  38      17.200   6.296  46.047  1.00  0.79           N  
ATOM    585  CA  ASP A  38      16.509   7.313  46.840  1.00  0.79           C  
ATOM    586  C   ASP A  38      16.118   6.813  48.243  1.00  0.79           C  
ATOM    587  O   ASP A  38      15.441   7.531  48.980  1.00  0.79           O  
ATOM    588  CB  ASP A  38      15.259   7.890  46.132  1.00  0.79           C  
ATOM    589  CG  ASP A  38      14.021   6.973  45.914  1.00  0.79           C  
ATOM    590  OD1 ASP A  38      13.989   5.879  46.387  1.00  0.79           O  
ATOM    591  OD2 ASP A  38      13.101   7.424  45.254  1.00  0.79           O  
ATOM    592  H   ASP A  38      16.697   5.746  45.354  1.00  0.79           H  
ATOM    593  HA  ASP A  38      17.198   8.146  46.976  1.00  0.79           H  
ATOM    594 1HB  ASP A  38      14.920   8.753  46.701  1.00  0.79           H  
ATOM    595 2HB  ASP A  38      15.558   8.263  45.190  1.00  0.79           H  
ATOM    596  N   ARG A  39      16.530   5.598  48.629  1.00  0.87           N  
ATOM    597  CA  ARG A  39      16.185   5.070  49.945  1.00  0.87           C  
ATOM    598  C   ARG A  39      17.131   5.626  51.002  1.00  0.87           C  
ATOM    599  O   ARG A  39      18.306   5.847  50.736  1.00  0.87           O  
ATOM    600  CB  ARG A  39      16.267   3.557  49.946  1.00  0.87           C  
ATOM    601  CG  ARG A  39      15.310   2.889  48.995  1.00  0.87           C  
ATOM    602  CD  ARG A  39      15.462   1.415  48.994  1.00  0.87           C  
ATOM    603  NE  ARG A  39      14.707   0.809  47.912  1.00  0.87           N  
ATOM    604  CZ  ARG A  39      14.562  -0.524  47.723  1.00  0.87           C  
ATOM    605  NH1 ARG A  39      15.083  -1.368  48.591  1.00  0.87           N  
ATOM    606  NH2 ARG A  39      13.906  -0.990  46.671  1.00  0.87           N  
ATOM    607  H   ARG A  39      17.082   5.010  48.002  1.00  0.87           H  
ATOM    608  HA  ARG A  39      15.165   5.371  50.185  1.00  0.87           H  
ATOM    609 1HB  ARG A  39      17.275   3.251  49.660  1.00  0.87           H  
ATOM    610 2HB  ARG A  39      16.076   3.175  50.947  1.00  0.87           H  
ATOM    611 1HG  ARG A  39      14.286   3.130  49.275  1.00  0.87           H  
ATOM    612 2HG  ARG A  39      15.496   3.258  47.989  1.00  0.87           H  
ATOM    613 1HD  ARG A  39      16.517   1.165  48.849  1.00  0.87           H  
ATOM    614 2HD  ARG A  39      15.110   1.000  49.934  1.00  0.87           H  
ATOM    615  HE  ARG A  39      14.336   1.455  47.194  1.00  0.87           H  
ATOM    616 1HH1 ARG A  39      15.589  -1.020  49.391  1.00  0.87           H  
ATOM    617 2HH1 ARG A  39      14.980  -2.362  48.448  1.00  0.87           H  
ATOM    618 1HH2 ARG A  39      13.500  -0.356  45.992  1.00  0.87           H  
ATOM    619 2HH2 ARG A  39      13.814  -1.985  46.537  1.00  0.87           H  
ATOM    620  N   ASP A  40      16.657   5.757  52.237  1.00  0.94           N  
ATOM    621  CA  ASP A  40      17.491   6.296  53.319  1.00  0.94           C  
ATOM    622  C   ASP A  40      18.796   5.534  53.561  1.00  0.94           C  
ATOM    623  O   ASP A  40      19.811   6.129  53.922  1.00  0.94           O  
ATOM    624  CB  ASP A  40      16.715   6.290  54.632  1.00  0.94           C  
ATOM    625  CG  ASP A  40      15.600   7.332  54.719  1.00  0.94           C  
ATOM    626  OD1 ASP A  40      15.569   8.227  53.911  1.00  0.94           O  
ATOM    627  OD2 ASP A  40      14.784   7.211  55.599  1.00  0.94           O  
ATOM    628  H   ASP A  40      15.689   5.538  52.422  1.00  0.94           H  
ATOM    629  HA  ASP A  40      17.744   7.325  53.065  1.00  0.94           H  
ATOM    630 1HB  ASP A  40      16.282   5.300  54.790  1.00  0.94           H  
ATOM    631 2HB  ASP A  40      17.411   6.463  55.454  1.00  0.94           H  
ATOM    632  N   ASP A  41      18.771   4.220  53.366  1.00  0.98           N  
ATOM    633  CA  ASP A  41      19.940   3.386  53.623  1.00  0.98           C  
ATOM    634  C   ASP A  41      20.951   3.387  52.476  1.00  0.98           C  
ATOM    635  O   ASP A  41      22.066   2.885  52.626  1.00  0.98           O  
ATOM    636  CB  ASP A  41      19.485   1.952  53.875  1.00  0.98           C  
ATOM    637  CG  ASP A  41      18.688   1.800  55.170  1.00  0.98           C  
ATOM    638  OD1 ASP A  41      18.860   2.595  56.065  1.00  0.98           O  
ATOM    639  OD2 ASP A  41      17.898   0.896  55.238  1.00  0.98           O  
ATOM    640  H   ASP A  41      17.914   3.792  53.052  1.00  0.98           H  
ATOM    641  HA  ASP A  41      20.438   3.762  54.516  1.00  0.98           H  
ATOM    642 1HB  ASP A  41      18.869   1.617  53.041  1.00  0.98           H  
ATOM    643 2HB  ASP A  41      20.356   1.299  53.919  1.00  0.98           H  
ATOM    644  N   VAL A  42      20.534   3.884  51.315  1.00  0.98           N  
ATOM    645  CA  VAL A  42      21.359   3.904  50.119  1.00  0.98           C  
ATOM    646  C   VAL A  42      21.216   5.276  49.498  1.00  0.98           C  
ATOM    647  O   VAL A  42      21.129   5.410  48.280  1.00  0.98           O  
ATOM    648  CB  VAL A  42      20.900   2.846  49.098  1.00  0.98           C  
ATOM    649  CG1 VAL A  42      21.802   2.891  47.899  1.00  0.98           C  
ATOM    650  CG2 VAL A  42      20.879   1.464  49.723  1.00  0.98           C  
ATOM    651  H   VAL A  42      19.623   4.335  51.248  1.00  0.98           H  
ATOM    652  HA  VAL A  42      22.401   3.735  50.391  1.00  0.98           H  
ATOM    653  HB  VAL A  42      19.896   3.104  48.756  1.00  0.98           H  
ATOM    654 1HG1 VAL A  42      21.460   2.175  47.155  1.00  0.98           H  
ATOM    655 2HG1 VAL A  42      21.774   3.880  47.498  1.00  0.98           H  
ATOM    656 3HG1 VAL A  42      22.820   2.649  48.196  1.00  0.98           H  
ATOM    657 1HG2 VAL A  42      20.544   0.746  48.987  1.00  0.98           H  
ATOM    658 2HG2 VAL A  42      21.882   1.200  50.060  1.00  0.98           H  
ATOM    659 3HG2 VAL A  42      20.198   1.449  50.565  1.00  0.98           H  
ATOM    660  N   ALA A  43      21.197   6.302  50.335  1.00  0.95           N  
ATOM    661  CA  ALA A  43      20.842   7.650  49.898  1.00  0.95           C  
ATOM    662  C   ALA A  43      21.911   8.312  49.045  1.00  0.95           C  
ATOM    663  O   ALA A  43      22.669   9.166  49.514  1.00  0.95           O  
ATOM    664  CB  ALA A  43      20.557   8.518  51.111  1.00  0.95           C  
ATOM    665  H   ALA A  43      21.335   6.123  51.320  1.00  0.95           H  
ATOM    666  HA  ALA A  43      19.935   7.573  49.297  1.00  0.95           H  
ATOM    667 1HB  ALA A  43      20.248   9.507  50.781  1.00  0.95           H  
ATOM    668 2HB  ALA A  43      19.756   8.060  51.694  1.00  0.95           H  
ATOM    669 3HB  ALA A  43      21.452   8.599  51.722  1.00  0.95           H  
ATOM    670  N   LEU A  44      21.969   7.881  47.792  1.00  0.90           N  
ATOM    671  CA  LEU A  44      22.934   8.373  46.812  1.00  0.90           C  
ATOM    672  C   LEU A  44      22.209   9.215  45.747  1.00  0.90           C  
ATOM    673  O   LEU A  44      21.617   8.683  44.800  1.00  0.90           O  
ATOM    674  CB  LEU A  44      23.690   7.184  46.203  1.00  0.90           C  
ATOM    675  CG  LEU A  44      24.475   6.284  47.215  1.00  0.90           C  
ATOM    676  CD1 LEU A  44      25.068   5.096  46.491  1.00  0.90           C  
ATOM    677  CD2 LEU A  44      25.591   7.098  47.863  1.00  0.90           C  
ATOM    678  H   LEU A  44      21.276   7.167  47.530  1.00  0.90           H  
ATOM    679  HA  LEU A  44      23.655   9.016  47.317  1.00  0.90           H  
ATOM    680 1HB  LEU A  44      22.975   6.562  45.688  1.00  0.90           H  
ATOM    681 2HB  LEU A  44      24.402   7.563  45.471  1.00  0.90           H  
ATOM    682  HG  LEU A  44      23.791   5.914  47.980  1.00  0.90           H  
ATOM    683 1HD1 LEU A  44      25.616   4.464  47.195  1.00  0.90           H  
ATOM    684 2HD1 LEU A  44      24.290   4.522  46.036  1.00  0.90           H  
ATOM    685 3HD1 LEU A  44      25.745   5.453  45.736  1.00  0.90           H  
ATOM    686 1HD2 LEU A  44      26.135   6.467  48.565  1.00  0.90           H  
ATOM    687 2HD2 LEU A  44      26.280   7.461  47.094  1.00  0.90           H  
ATOM    688 3HD2 LEU A  44      25.162   7.950  48.394  1.00  0.90           H  
ATOM    689  N   LYS A  45      22.195  10.534  45.959  1.00  0.84           N  
ATOM    690  CA  LYS A  45      21.406  11.463  45.145  1.00  0.84           C  
ATOM    691  C   LYS A  45      21.889  11.588  43.702  1.00  0.84           C  
ATOM    692  O   LYS A  45      21.082  11.707  42.774  1.00  0.84           O  
ATOM    693  CB  LYS A  45      21.386  12.836  45.815  1.00  0.84           C  
ATOM    694  CG  LYS A  45      20.567  12.881  47.107  1.00  0.84           C  
ATOM    695  CD  LYS A  45      20.588  14.266  47.745  1.00  0.84           C  
ATOM    696  CE  LYS A  45      19.772  14.294  49.034  1.00  0.84           C  
ATOM    697  NZ  LYS A  45      19.815  15.630  49.692  1.00  0.84           N  
ATOM    698  H   LYS A  45      22.746  10.897  46.727  1.00  0.84           H  
ATOM    699  HA  LYS A  45      20.383  11.089  45.116  1.00  0.84           H  
ATOM    700 1HB  LYS A  45      22.407  13.138  46.050  1.00  0.84           H  
ATOM    701 2HB  LYS A  45      20.976  13.573  45.125  1.00  0.84           H  
ATOM    702 1HG  LYS A  45      19.535  12.606  46.889  1.00  0.84           H  
ATOM    703 2HG  LYS A  45      20.975  12.157  47.815  1.00  0.84           H  
ATOM    704 1HD  LYS A  45      21.618  14.548  47.972  1.00  0.84           H  
ATOM    705 2HD  LYS A  45      20.176  14.996  47.049  1.00  0.84           H  
ATOM    706 1HE  LYS A  45      18.736  14.047  48.805  1.00  0.84           H  
ATOM    707 2HE  LYS A  45      20.169  13.548  49.724  1.00  0.84           H  
ATOM    708 1HZ  LYS A  45      19.264  15.607  50.538  1.00  0.84           H  
ATOM    709 2HZ  LYS A  45      20.771  15.863  49.919  1.00  0.84           H  
ATOM    710 3HZ  LYS A  45      19.438  16.327  49.065  1.00  0.84           H  
ATOM    711  N   GLY A  46      23.200  11.561  43.508  1.00  0.79           N  
ATOM    712  CA  GLY A  46      23.798  11.660  42.177  1.00  0.79           C  
ATOM    713  C   GLY A  46      23.326  10.481  41.341  1.00  0.79           C  
ATOM    714  O   GLY A  46      22.787  10.651  40.245  1.00  0.79           O  
ATOM    715  H   GLY A  46      23.827  11.433  44.306  1.00  0.79           H  
ATOM    716 1HA  GLY A  46      23.514  12.600  41.704  1.00  0.79           H  
ATOM    717 2HA  GLY A  46      24.887  11.647  42.262  1.00  0.79           H  
ATOM    718  N   ALA A  47      23.518   9.276  41.883  1.00  0.75           N  
ATOM    719  CA  ALA A  47      23.121   8.027  41.245  1.00  0.75           C  
ATOM    720  C   ALA A  47      21.616   8.002  40.997  1.00  0.75           C  
ATOM    721  O   ALA A  47      21.168   7.565  39.936  1.00  0.75           O  
ATOM    722  CB  ALA A  47      23.540   6.846  42.097  1.00  0.75           C  
ATOM    723  H   ALA A  47      23.987   9.251  42.787  1.00  0.75           H  
ATOM    724  HA  ALA A  47      23.629   7.961  40.285  1.00  0.75           H  
ATOM    725 1HB  ALA A  47      23.259   5.918  41.604  1.00  0.75           H  
ATOM    726 2HB  ALA A  47      24.619   6.871  42.250  1.00  0.75           H  
ATOM    727 3HB  ALA A  47      23.038   6.909  43.064  1.00  0.75           H  
ATOM    728  N   HIS A  48      20.823   8.542  41.930  1.00  0.72           N  
ATOM    729  CA  HIS A  48      19.383   8.599  41.715  1.00  0.72           C  
ATOM    730  C   HIS A  48      19.063   9.387  40.461  1.00  0.72           C  
ATOM    731  O   HIS A  48      18.354   8.895  39.577  1.00  0.72           O  
ATOM    732  CB  HIS A  48      18.666   9.264  42.890  1.00  0.72           C  
ATOM    733  CG  HIS A  48      17.197   9.473  42.653  1.00  0.72           C  
ATOM    734  ND1 HIS A  48      16.280   8.464  42.723  1.00  0.72           N  
ATOM    735  CD2 HIS A  48      16.501  10.594  42.341  1.00  0.72           C  
ATOM    736  CE1 HIS A  48      15.071   8.946  42.476  1.00  0.72           C  
ATOM    737  NE2 HIS A  48      15.177  10.238  42.244  1.00  0.72           N  
ATOM    738  H   HIS A  48      21.213   8.878  42.813  1.00  0.72           H  
ATOM    739  HA  HIS A  48      18.989   7.592  41.594  1.00  0.72           H  
ATOM    740 1HB  HIS A  48      18.793   8.655  43.790  1.00  0.72           H  
ATOM    741 2HB  HIS A  48      19.108  10.228  43.089  1.00  0.72           H  
ATOM    742  HD1 HIS A  48      16.461   7.489  42.942  1.00  0.72           H  
ATOM    743  HD2 HIS A  48      16.804  11.630  42.180  1.00  0.72           H  
ATOM    744  HE1 HIS A  48      14.203   8.282  42.500  1.00  0.72           H  
ATOM    745  N   GLU A  49      19.595  10.608  40.377  1.00  0.70           N  
ATOM    746  CA  GLU A  49      19.333  11.471  39.234  1.00  0.70           C  
ATOM    747  C   GLU A  49      19.916  10.885  37.945  1.00  0.70           C  
ATOM    748  O   GLU A  49      19.309  10.991  36.878  1.00  0.70           O  
ATOM    749  CB  GLU A  49      19.876  12.873  39.501  1.00  0.70           C  
ATOM    750  CG  GLU A  49      19.107  13.682  40.569  1.00  0.70           C  
ATOM    751  CD  GLU A  49      17.690  14.058  40.172  1.00  0.70           C  
ATOM    752  OE1 GLU A  49      17.504  14.574  39.095  1.00  0.70           O  
ATOM    753  OE2 GLU A  49      16.801  13.853  40.962  1.00  0.70           O  
ATOM    754  H   GLU A  49      20.186  10.950  41.139  1.00  0.70           H  
ATOM    755  HA  GLU A  49      18.254  11.549  39.115  1.00  0.70           H  
ATOM    756 1HB  GLU A  49      20.915  12.793  39.835  1.00  0.70           H  
ATOM    757 2HB  GLU A  49      19.874  13.445  38.575  1.00  0.70           H  
ATOM    758 1HG  GLU A  49      19.063  13.077  41.477  1.00  0.70           H  
ATOM    759 2HG  GLU A  49      19.665  14.583  40.803  1.00  0.70           H  
ATOM    760  N   PHE A  50      21.075  10.228  38.038  1.00  0.68           N  
ATOM    761  CA  PHE A  50      21.696   9.588  36.883  1.00  0.68           C  
ATOM    762  C   PHE A  50      20.754   8.563  36.282  1.00  0.68           C  
ATOM    763  O   PHE A  50      20.508   8.550  35.065  1.00  0.68           O  
ATOM    764  CB  PHE A  50      23.001   8.904  37.291  1.00  0.68           C  
ATOM    765  CG  PHE A  50      23.668   8.099  36.205  1.00  0.68           C  
ATOM    766  CD1 PHE A  50      24.387   8.714  35.193  1.00  0.68           C  
ATOM    767  CD2 PHE A  50      23.587   6.715  36.211  1.00  0.68           C  
ATOM    768  CE1 PHE A  50      24.994   7.963  34.205  1.00  0.68           C  
ATOM    769  CE2 PHE A  50      24.194   5.964  35.228  1.00  0.68           C  
ATOM    770  CZ  PHE A  50      24.900   6.590  34.220  1.00  0.68           C  
ATOM    771  H   PHE A  50      21.555  10.190  38.936  1.00  0.68           H  
ATOM    772  HA  PHE A  50      21.907  10.350  36.133  1.00  0.68           H  
ATOM    773 1HB  PHE A  50      23.699   9.653  37.654  1.00  0.68           H  
ATOM    774 2HB  PHE A  50      22.798   8.234  38.110  1.00  0.68           H  
ATOM    775  HD1 PHE A  50      24.465   9.800  35.177  1.00  0.68           H  
ATOM    776  HD2 PHE A  50      23.029   6.222  37.008  1.00  0.68           H  
ATOM    777  HE1 PHE A  50      25.551   8.464  33.405  1.00  0.68           H  
ATOM    778  HE2 PHE A  50      24.116   4.878  35.247  1.00  0.68           H  
ATOM    779  HZ  PHE A  50      25.382   6.003  33.439  1.00  0.68           H  
ATOM    780  N   PHE A  51      20.240   7.681  37.133  1.00  0.67           N  
ATOM    781  CA  PHE A  51      19.359   6.639  36.661  1.00  0.67           C  
ATOM    782  C   PHE A  51      17.988   7.184  36.259  1.00  0.67           C  
ATOM    783  O   PHE A  51      17.394   6.712  35.290  1.00  0.67           O  
ATOM    784  CB  PHE A  51      19.244   5.540  37.704  1.00  0.67           C  
ATOM    785  CG  PHE A  51      20.499   4.680  37.784  1.00  0.67           C  
ATOM    786  CD1 PHE A  51      21.271   4.592  38.946  1.00  0.67           C  
ATOM    787  CD2 PHE A  51      20.929   3.985  36.666  1.00  0.67           C  
ATOM    788  CE1 PHE A  51      22.419   3.804  38.980  1.00  0.67           C  
ATOM    789  CE2 PHE A  51      22.072   3.212  36.700  1.00  0.67           C  
ATOM    790  CZ  PHE A  51      22.810   3.113  37.859  1.00  0.67           C  
ATOM    791  H   PHE A  51      20.477   7.732  38.127  1.00  0.67           H  
ATOM    792  HA  PHE A  51      19.816   6.194  35.780  1.00  0.67           H  
ATOM    793 1HB  PHE A  51      19.073   5.991  38.686  1.00  0.67           H  
ATOM    794 2HB  PHE A  51      18.401   4.900  37.479  1.00  0.67           H  
ATOM    795  HD1 PHE A  51      20.960   5.138  39.834  1.00  0.67           H  
ATOM    796  HD2 PHE A  51      20.350   4.056  35.748  1.00  0.67           H  
ATOM    797  HE1 PHE A  51      23.009   3.733  39.892  1.00  0.67           H  
ATOM    798  HE2 PHE A  51      22.383   2.673  35.812  1.00  0.67           H  
ATOM    799  HZ  PHE A  51      23.700   2.489  37.884  1.00  0.67           H  
ATOM    800  N   LEU A  52      17.505   8.219  36.944  1.00  0.66           N  
ATOM    801  CA  LEU A  52      16.213   8.804  36.604  1.00  0.66           C  
ATOM    802  C   LEU A  52      16.294   9.403  35.199  1.00  0.66           C  
ATOM    803  O   LEU A  52      15.416   9.181  34.352  1.00  0.66           O  
ATOM    804  CB  LEU A  52      15.854   9.879  37.627  1.00  0.66           C  
ATOM    805  CG  LEU A  52      14.542  10.573  37.466  1.00  0.66           C  
ATOM    806  CD1 LEU A  52      13.429   9.539  37.561  1.00  0.66           C  
ATOM    807  CD2 LEU A  52      14.423  11.623  38.569  1.00  0.66           C  
ATOM    808  H   LEU A  52      18.011   8.584  37.750  1.00  0.66           H  
ATOM    809  HA  LEU A  52      15.456   8.021  36.616  1.00  0.66           H  
ATOM    810 1HB  LEU A  52      15.871   9.427  38.622  1.00  0.66           H  
ATOM    811 2HB  LEU A  52      16.626  10.643  37.599  1.00  0.66           H  
ATOM    812  HG  LEU A  52      14.489  11.054  36.490  1.00  0.66           H  
ATOM    813 1HD1 LEU A  52      12.461  10.028  37.450  1.00  0.66           H  
ATOM    814 2HD1 LEU A  52      13.555   8.801  36.769  1.00  0.66           H  
ATOM    815 3HD1 LEU A  52      13.476   9.043  38.533  1.00  0.66           H  
ATOM    816 1HD2 LEU A  52      13.471  12.145  38.480  1.00  0.66           H  
ATOM    817 2HD2 LEU A  52      14.481  11.135  39.544  1.00  0.66           H  
ATOM    818 3HD2 LEU A  52      15.244  12.344  38.480  1.00  0.66           H  
ATOM    819  N   LYS A  53      17.370  10.153  34.945  1.00  0.65           N  
ATOM    820  CA  LYS A  53      17.603  10.752  33.644  1.00  0.65           C  
ATOM    821  C   LYS A  53      17.711   9.659  32.593  1.00  0.65           C  
ATOM    822  O   LYS A  53      17.052   9.732  31.555  1.00  0.65           O  
ATOM    823  CB  LYS A  53      18.872  11.604  33.672  1.00  0.65           C  
ATOM    824  CG  LYS A  53      19.225  12.333  32.369  1.00  0.65           C  
ATOM    825  CD  LYS A  53      20.488  13.190  32.564  1.00  0.65           C  
ATOM    826  CE  LYS A  53      20.825  14.031  31.331  1.00  0.65           C  
ATOM    827  NZ  LYS A  53      21.239  13.191  30.171  1.00  0.65           N  
ATOM    828  H   LYS A  53      18.055  10.319  35.681  1.00  0.65           H  
ATOM    829  HA  LYS A  53      16.755  11.387  33.391  1.00  0.65           H  
ATOM    830 1HB  LYS A  53      18.783  12.350  34.463  1.00  0.65           H  
ATOM    831 2HB  LYS A  53      19.720  10.966  33.936  1.00  0.65           H  
ATOM    832 1HG  LYS A  53      19.408  11.599  31.573  1.00  0.65           H  
ATOM    833 2HG  LYS A  53      18.398  12.972  32.068  1.00  0.65           H  
ATOM    834 1HD  LYS A  53      20.342  13.856  33.417  1.00  0.65           H  
ATOM    835 2HD  LYS A  53      21.330  12.534  32.784  1.00  0.65           H  
ATOM    836 1HE  LYS A  53      19.950  14.614  31.047  1.00  0.65           H  
ATOM    837 2HE  LYS A  53      21.638  14.710  31.578  1.00  0.65           H  
ATOM    838 1HZ  LYS A  53      21.449  13.768  29.377  1.00  0.65           H  
ATOM    839 2HZ  LYS A  53      22.049  12.646  30.402  1.00  0.65           H  
ATOM    840 3HZ  LYS A  53      20.479  12.549  29.906  1.00  0.65           H  
ATOM    841  N   SER A  54      18.498   8.614  32.886  1.00  0.63           N  
ATOM    842  CA  SER A  54      18.695   7.525  31.941  1.00  0.63           C  
ATOM    843  C   SER A  54      17.363   6.865  31.607  1.00  0.63           C  
ATOM    844  O   SER A  54      17.095   6.540  30.450  1.00  0.63           O  
ATOM    845  CB  SER A  54      19.633   6.495  32.533  1.00  0.63           C  
ATOM    846  OG  SER A  54      20.914   7.034  32.755  1.00  0.63           O  
ATOM    847  H   SER A  54      19.017   8.594  33.765  1.00  0.63           H  
ATOM    848  HA  SER A  54      19.130   7.930  31.026  1.00  0.63           H  
ATOM    849 1HB  SER A  54      19.223   6.118  33.464  1.00  0.63           H  
ATOM    850 2HB  SER A  54      19.710   5.655  31.850  1.00  0.63           H  
ATOM    851  HG  SER A  54      20.811   7.682  33.497  1.00  0.63           H  
ATOM    852  N   SER A  55      16.503   6.698  32.611  1.00  0.62           N  
ATOM    853  CA  SER A  55      15.205   6.087  32.392  1.00  0.62           C  
ATOM    854  C   SER A  55      14.414   6.921  31.393  1.00  0.62           C  
ATOM    855  O   SER A  55      13.837   6.386  30.438  1.00  0.62           O  
ATOM    856  CB  SER A  55      14.430   6.007  33.690  1.00  0.62           C  
ATOM    857  OG  SER A  55      13.187   5.368  33.508  1.00  0.62           O  
ATOM    858  H   SER A  55      16.773   6.967  33.556  1.00  0.62           H  
ATOM    859  HA  SER A  55      15.352   5.089  31.985  1.00  0.62           H  
ATOM    860 1HB  SER A  55      15.007   5.486  34.449  1.00  0.62           H  
ATOM    861 2HB  SER A  55      14.258   7.009  34.057  1.00  0.62           H  
ATOM    862  HG  SER A  55      13.347   4.422  33.716  1.00  0.62           H  
ATOM    863  N   SER A  56      14.415   8.245  31.594  1.00  0.60           N  
ATOM    864  CA  SER A  56      13.691   9.134  30.703  1.00  0.60           C  
ATOM    865  C   SER A  56      14.249   9.047  29.282  1.00  0.60           C  
ATOM    866  O   SER A  56      13.480   9.033  28.315  1.00  0.60           O  
ATOM    867  CB  SER A  56      13.760  10.561  31.213  1.00  0.60           C  
ATOM    868  OG  SER A  56      13.089  10.689  32.442  1.00  0.60           O  
ATOM    869  H   SER A  56      14.913   8.630  32.402  1.00  0.60           H  
ATOM    870  HA  SER A  56      12.647   8.823  30.683  1.00  0.60           H  
ATOM    871 1HB  SER A  56      14.800  10.857  31.331  1.00  0.60           H  
ATOM    872 2HB  SER A  56      13.313  11.227  30.480  1.00  0.60           H  
ATOM    873  HG  SER A  56      13.615  10.177  33.082  1.00  0.60           H  
ATOM    874  N   GLU A  57      15.580   8.966  29.151  1.00  0.58           N  
ATOM    875  CA  GLU A  57      16.193   8.861  27.829  1.00  0.58           C  
ATOM    876  C   GLU A  57      15.768   7.572  27.133  1.00  0.58           C  
ATOM    877  O   GLU A  57      15.493   7.572  25.930  1.00  0.58           O  
ATOM    878  CB  GLU A  57      17.720   8.941  27.916  1.00  0.58           C  
ATOM    879  CG  GLU A  57      18.242  10.328  28.290  1.00  0.58           C  
ATOM    880  CD  GLU A  57      19.747  10.434  28.369  1.00  0.58           C  
ATOM    881  OE1 GLU A  57      20.430   9.454  28.189  1.00  0.58           O  
ATOM    882  OE2 GLU A  57      20.213  11.532  28.618  1.00  0.58           O  
ATOM    883  H   GLU A  57      16.165   9.002  29.987  1.00  0.58           H  
ATOM    884  HA  GLU A  57      15.846   9.699  27.224  1.00  0.58           H  
ATOM    885 1HB  GLU A  57      18.077   8.234  28.663  1.00  0.58           H  
ATOM    886 2HB  GLU A  57      18.156   8.655  26.959  1.00  0.58           H  
ATOM    887 1HG  GLU A  57      17.878  11.043  27.553  1.00  0.58           H  
ATOM    888 2HG  GLU A  57      17.818  10.604  29.254  1.00  0.58           H  
ATOM    889  N   GLU A  58      15.665   6.476  27.880  1.00  0.57           N  
ATOM    890  CA  GLU A  58      15.235   5.230  27.267  1.00  0.57           C  
ATOM    891  C   GLU A  58      13.793   5.350  26.782  1.00  0.57           C  
ATOM    892  O   GLU A  58      13.456   4.848  25.705  1.00  0.57           O  
ATOM    893  CB  GLU A  58      15.421   4.066  28.230  1.00  0.57           C  
ATOM    894  CG  GLU A  58      16.882   3.699  28.477  1.00  0.57           C  
ATOM    895  CD  GLU A  58      17.574   3.164  27.244  1.00  0.57           C  
ATOM    896  OE1 GLU A  58      17.088   2.222  26.679  1.00  0.57           O  
ATOM    897  OE2 GLU A  58      18.578   3.712  26.857  1.00  0.57           O  
ATOM    898  H   GLU A  58      15.923   6.511  28.868  1.00  0.57           H  
ATOM    899  HA  GLU A  58      15.863   5.038  26.400  1.00  0.57           H  
ATOM    900 1HB  GLU A  58      14.975   4.316  29.194  1.00  0.57           H  
ATOM    901 2HB  GLU A  58      14.905   3.183  27.850  1.00  0.57           H  
ATOM    902 1HG  GLU A  58      17.414   4.582  28.822  1.00  0.57           H  
ATOM    903 2HG  GLU A  58      16.922   2.956  29.269  1.00  0.57           H  
ATOM    904  N   ARG A  59      12.951   6.070  27.532  1.00  0.56           N  
ATOM    905  CA  ARG A  59      11.578   6.250  27.085  1.00  0.56           C  
ATOM    906  C   ARG A  59      11.569   7.071  25.794  1.00  0.56           C  
ATOM    907  O   ARG A  59      10.817   6.765  24.864  1.00  0.56           O  
ATOM    908  CB  ARG A  59      10.741   6.940  28.145  1.00  0.56           C  
ATOM    909  CG  ARG A  59      10.479   6.103  29.362  1.00  0.56           C  
ATOM    910  CD  ARG A  59       9.665   6.812  30.381  1.00  0.56           C  
ATOM    911  NE  ARG A  59       9.508   6.005  31.575  1.00  0.56           N  
ATOM    912  CZ  ARG A  59       8.772   6.351  32.656  1.00  0.56           C  
ATOM    913  NH1 ARG A  59       8.107   7.487  32.663  1.00  0.56           N  
ATOM    914  NH2 ARG A  59       8.717   5.553  33.711  1.00  0.56           N  
ATOM    915  H   ARG A  59      13.266   6.449  28.428  1.00  0.56           H  
ATOM    916  HA  ARG A  59      11.145   5.270  26.884  1.00  0.56           H  
ATOM    917 1HB  ARG A  59      11.244   7.844  28.474  1.00  0.56           H  
ATOM    918 2HB  ARG A  59       9.782   7.232  27.723  1.00  0.56           H  
ATOM    919 1HG  ARG A  59       9.969   5.183  29.079  1.00  0.56           H  
ATOM    920 2HG  ARG A  59      11.435   5.862  29.813  1.00  0.56           H  
ATOM    921 1HD  ARG A  59      10.163   7.740  30.661  1.00  0.56           H  
ATOM    922 2HD  ARG A  59       8.677   7.030  29.980  1.00  0.56           H  
ATOM    923  HE  ARG A  59      10.036   5.135  31.604  1.00  0.56           H  
ATOM    924 1HH1 ARG A  59       8.146   8.099  31.859  1.00  0.56           H  
ATOM    925 2HH1 ARG A  59       7.557   7.747  33.468  1.00  0.56           H  
ATOM    926 1HH2 ARG A  59       9.226   4.677  33.716  1.00  0.56           H  
ATOM    927 2HH2 ARG A  59       8.167   5.818  34.513  1.00  0.56           H  
ATOM    928  N   GLU A  60      12.440   8.089  25.717  1.00  0.56           N  
ATOM    929  CA  GLU A  60      12.543   8.897  24.505  1.00  0.56           C  
ATOM    930  C   GLU A  60      12.936   8.029  23.321  1.00  0.56           C  
ATOM    931  O   GLU A  60      12.360   8.154  22.235  1.00  0.56           O  
ATOM    932  CB  GLU A  60      13.564  10.027  24.655  1.00  0.56           C  
ATOM    933  CG  GLU A  60      13.694  10.903  23.402  1.00  0.56           C  
ATOM    934  CD  GLU A  60      14.696  12.035  23.540  1.00  0.56           C  
ATOM    935  OE1 GLU A  60      14.789  12.616  24.597  1.00  0.56           O  
ATOM    936  OE2 GLU A  60      15.379  12.308  22.566  1.00  0.56           O  
ATOM    937  H   GLU A  60      13.020   8.313  26.526  1.00  0.56           H  
ATOM    938  HA  GLU A  60      11.569   9.338  24.299  1.00  0.56           H  
ATOM    939 1HB  GLU A  60      13.293  10.657  25.503  1.00  0.56           H  
ATOM    940 2HB  GLU A  60      14.544   9.611  24.860  1.00  0.56           H  
ATOM    941 1HG  GLU A  60      14.002  10.264  22.574  1.00  0.56           H  
ATOM    942 2HG  GLU A  60      12.717  11.317  23.158  1.00  0.56           H  
ATOM    943  N   HIS A  61      13.891   7.122  23.529  1.00  0.56           N  
ATOM    944  CA  HIS A  61      14.321   6.256  22.448  1.00  0.56           C  
ATOM    945  C   HIS A  61      13.167   5.387  21.979  1.00  0.56           C  
ATOM    946  O   HIS A  61      12.946   5.255  20.766  1.00  0.56           O  
ATOM    947  CB  HIS A  61      15.503   5.383  22.879  1.00  0.56           C  
ATOM    948  CG  HIS A  61      16.825   6.125  22.959  1.00  0.56           C  
ATOM    949  ND1 HIS A  61      17.385   6.758  21.862  1.00  0.56           N  
ATOM    950  CD2 HIS A  61      17.697   6.313  23.982  1.00  0.56           C  
ATOM    951  CE1 HIS A  61      18.539   7.302  22.207  1.00  0.56           C  
ATOM    952  NE2 HIS A  61      18.752   7.050  23.487  1.00  0.56           N  
ATOM    953  H   HIS A  61      14.342   7.068  24.444  1.00  0.56           H  
ATOM    954  HA  HIS A  61      14.646   6.861  21.604  1.00  0.56           H  
ATOM    955 1HB  HIS A  61      15.296   4.960  23.862  1.00  0.56           H  
ATOM    956 2HB  HIS A  61      15.613   4.551  22.201  1.00  0.56           H  
ATOM    957  HD2 HIS A  61      17.589   5.948  25.005  1.00  0.56           H  
ATOM    958  HE1 HIS A  61      19.204   7.862  21.542  1.00  0.56           H  
ATOM    959  HE2 HIS A  61      19.559   7.345  24.021  1.00  0.56           H  
ATOM    960  N   ALA A  62      12.378   4.859  22.924  1.00  0.57           N  
ATOM    961  CA  ALA A  62      11.242   4.040  22.538  1.00  0.57           C  
ATOM    962  C   ALA A  62      10.286   4.866  21.688  1.00  0.57           C  
ATOM    963  O   ALA A  62       9.811   4.401  20.651  1.00  0.57           O  
ATOM    964  CB  ALA A  62      10.525   3.500  23.761  1.00  0.57           C  
ATOM    965  H   ALA A  62      12.604   4.995  23.911  1.00  0.57           H  
ATOM    966  HA  ALA A  62      11.610   3.206  21.941  1.00  0.57           H  
ATOM    967 1HB  ALA A  62       9.699   2.885  23.444  1.00  0.57           H  
ATOM    968 2HB  ALA A  62      11.215   2.903  24.359  1.00  0.57           H  
ATOM    969 3HB  ALA A  62      10.155   4.327  24.359  1.00  0.57           H  
ATOM    970  N   MET A  63      10.068   6.133  22.069  1.00  0.58           N  
ATOM    971  CA  MET A  63       9.158   6.968  21.297  1.00  0.58           C  
ATOM    972  C   MET A  63       9.706   7.295  19.920  1.00  0.58           C  
ATOM    973  O   MET A  63       8.952   7.381  18.949  1.00  0.58           O  
ATOM    974  CB  MET A  63       8.808   8.242  22.051  1.00  0.58           C  
ATOM    975  CG  MET A  63       7.931   8.007  23.259  1.00  0.58           C  
ATOM    976  SD  MET A  63       6.461   7.042  22.840  1.00  0.58           S  
ATOM    977  CE  MET A  63       5.682   8.064  21.596  1.00  0.58           C  
ATOM    978  H   MET A  63      10.493   6.489  22.927  1.00  0.58           H  
ATOM    979  HA  MET A  63       8.238   6.421  21.152  1.00  0.58           H  
ATOM    980 1HB  MET A  63       9.730   8.716  22.394  1.00  0.58           H  
ATOM    981 2HB  MET A  63       8.305   8.938  21.384  1.00  0.58           H  
ATOM    982 1HG  MET A  63       8.498   7.465  24.016  1.00  0.58           H  
ATOM    983 2HG  MET A  63       7.618   8.961  23.680  1.00  0.58           H  
ATOM    984 1HE  MET A  63       4.765   7.583  21.253  1.00  0.58           H  
ATOM    985 2HE  MET A  63       5.445   9.041  22.020  1.00  0.58           H  
ATOM    986 3HE  MET A  63       6.362   8.188  20.750  1.00  0.58           H  
ATOM    987  N   ARG A  64      11.021   7.419  19.793  1.00  0.59           N  
ATOM    988  CA  ARG A  64      11.581   7.671  18.475  1.00  0.59           C  
ATOM    989  C   ARG A  64      11.319   6.476  17.565  1.00  0.59           C  
ATOM    990  O   ARG A  64      10.943   6.647  16.404  1.00  0.59           O  
ATOM    991  CB  ARG A  64      13.064   7.987  18.574  1.00  0.59           C  
ATOM    992  CG  ARG A  64      13.376   9.379  19.143  1.00  0.59           C  
ATOM    993  CD  ARG A  64      14.842   9.628  19.277  1.00  0.59           C  
ATOM    994  NE  ARG A  64      15.123  10.966  19.810  1.00  0.59           N  
ATOM    995  CZ  ARG A  64      15.234  12.081  19.070  1.00  0.59           C  
ATOM    996  NH1 ARG A  64      15.111  12.043  17.756  1.00  0.59           N  
ATOM    997  NH2 ARG A  64      15.472  13.213  19.691  1.00  0.59           N  
ATOM    998  H   ARG A  64      11.622   7.373  20.618  1.00  0.59           H  
ATOM    999  HA  ARG A  64      11.084   8.542  18.050  1.00  0.59           H  
ATOM   1000 1HB  ARG A  64      13.539   7.263  19.227  1.00  0.59           H  
ATOM   1001 2HB  ARG A  64      13.527   7.901  17.591  1.00  0.59           H  
ATOM   1002 1HG  ARG A  64      12.961  10.138  18.483  1.00  0.59           H  
ATOM   1003 2HG  ARG A  64      12.925   9.473  20.130  1.00  0.59           H  
ATOM   1004 1HD  ARG A  64      15.269   8.892  19.965  1.00  0.59           H  
ATOM   1005 2HD  ARG A  64      15.324   9.535  18.305  1.00  0.59           H  
ATOM   1006  HE  ARG A  64      15.222  11.093  20.831  1.00  0.59           H  
ATOM   1007 1HH1 ARG A  64      14.929  11.164  17.291  1.00  0.59           H  
ATOM   1008 2HH1 ARG A  64      15.199  12.891  17.216  1.00  0.59           H  
ATOM   1009 1HH2 ARG A  64      15.558  13.192  20.719  1.00  0.59           H  
ATOM   1010 2HH2 ARG A  64      15.564  14.074  19.177  1.00  0.59           H  
ATOM   1011  N   LEU A  65      11.442   5.260  18.109  1.00  0.61           N  
ATOM   1012  CA  LEU A  65      11.198   4.062  17.314  1.00  0.61           C  
ATOM   1013  C   LEU A  65       9.745   3.962  16.890  1.00  0.61           C  
ATOM   1014  O   LEU A  65       9.449   3.612  15.748  1.00  0.61           O  
ATOM   1015  CB  LEU A  65      11.533   2.833  18.114  1.00  0.61           C  
ATOM   1016  CG  LEU A  65      12.929   2.634  18.424  1.00  0.61           C  
ATOM   1017  CD1 LEU A  65      13.008   1.483  19.349  1.00  0.61           C  
ATOM   1018  CD2 LEU A  65      13.736   2.421  17.133  1.00  0.61           C  
ATOM   1019  H   LEU A  65      11.749   5.176  19.083  1.00  0.61           H  
ATOM   1020  HA  LEU A  65      11.826   4.103  16.427  1.00  0.61           H  
ATOM   1021 1HB  LEU A  65      11.025   2.914  19.057  1.00  0.61           H  
ATOM   1022 2HB  LEU A  65      11.164   1.962  17.596  1.00  0.61           H  
ATOM   1023  HG  LEU A  65      13.307   3.503  18.951  1.00  0.61           H  
ATOM   1024 1HD1 LEU A  65      14.010   1.347  19.632  1.00  0.61           H  
ATOM   1025 2HD1 LEU A  65      12.421   1.694  20.237  1.00  0.61           H  
ATOM   1026 3HD1 LEU A  65      12.631   0.593  18.865  1.00  0.61           H  
ATOM   1027 1HD2 LEU A  65      14.777   2.279  17.377  1.00  0.61           H  
ATOM   1028 2HD2 LEU A  65      13.374   1.554  16.604  1.00  0.61           H  
ATOM   1029 3HD2 LEU A  65      13.636   3.299  16.500  1.00  0.61           H  
ATOM   1030  N   ILE A  66       8.845   4.320  17.798  1.00  0.64           N  
ATOM   1031  CA  ILE A  66       7.412   4.305  17.546  1.00  0.64           C  
ATOM   1032  C   ILE A  66       7.092   5.263  16.414  1.00  0.64           C  
ATOM   1033  O   ILE A  66       6.373   4.923  15.469  1.00  0.64           O  
ATOM   1034  CB  ILE A  66       6.691   4.666  18.854  1.00  0.64           C  
ATOM   1035  CG1 ILE A  66       6.903   3.500  19.835  1.00  0.64           C  
ATOM   1036  CG2 ILE A  66       5.239   4.989  18.661  1.00  0.64           C  
ATOM   1037  CD1 ILE A  66       6.577   3.761  21.261  1.00  0.64           C  
ATOM   1038  H   ILE A  66       9.175   4.587  18.730  1.00  0.64           H  
ATOM   1039  HA  ILE A  66       7.118   3.296  17.243  1.00  0.64           H  
ATOM   1040  HB  ILE A  66       7.176   5.534  19.279  1.00  0.64           H  
ATOM   1041 1HG1 ILE A  66       6.276   2.694  19.510  1.00  0.64           H  
ATOM   1042 2HG1 ILE A  66       7.931   3.178  19.771  1.00  0.64           H  
ATOM   1043 1HG2 ILE A  66       4.799   5.247  19.623  1.00  0.64           H  
ATOM   1044 2HG2 ILE A  66       5.137   5.829  17.976  1.00  0.64           H  
ATOM   1045 3HG2 ILE A  66       4.741   4.141  18.265  1.00  0.64           H  
ATOM   1046 1HD1 ILE A  66       6.753   2.860  21.828  1.00  0.64           H  
ATOM   1047 2HD1 ILE A  66       7.209   4.532  21.635  1.00  0.64           H  
ATOM   1048 3HD1 ILE A  66       5.543   4.060  21.356  1.00  0.64           H  
ATOM   1049  N   LYS A  67       7.666   6.464  16.486  1.00  0.67           N  
ATOM   1050  CA  LYS A  67       7.464   7.438  15.434  1.00  0.67           C  
ATOM   1051  C   LYS A  67       8.061   6.942  14.120  1.00  0.67           C  
ATOM   1052  O   LYS A  67       7.428   7.085  13.075  1.00  0.67           O  
ATOM   1053  CB  LYS A  67       8.063   8.780  15.840  1.00  0.67           C  
ATOM   1054  CG  LYS A  67       7.280   9.479  16.965  1.00  0.67           C  
ATOM   1055  CD  LYS A  67       7.934  10.783  17.383  1.00  0.67           C  
ATOM   1056  CE  LYS A  67       7.165  11.448  18.520  1.00  0.67           C  
ATOM   1057  NZ  LYS A  67       7.810  12.720  18.954  1.00  0.67           N  
ATOM   1058  H   LYS A  67       8.241   6.706  17.293  1.00  0.67           H  
ATOM   1059  HA  LYS A  67       6.394   7.571  15.289  1.00  0.67           H  
ATOM   1060 1HB  LYS A  67       9.088   8.626  16.188  1.00  0.67           H  
ATOM   1061 2HB  LYS A  67       8.104   9.442  14.977  1.00  0.67           H  
ATOM   1062 1HG  LYS A  67       6.266   9.684  16.622  1.00  0.67           H  
ATOM   1063 2HG  LYS A  67       7.221   8.817  17.827  1.00  0.67           H  
ATOM   1064 1HD  LYS A  67       8.954  10.577  17.719  1.00  0.67           H  
ATOM   1065 2HD  LYS A  67       7.979  11.462  16.534  1.00  0.67           H  
ATOM   1066 1HE  LYS A  67       6.151  11.660  18.187  1.00  0.67           H  
ATOM   1067 2HE  LYS A  67       7.124  10.763  19.371  1.00  0.67           H  
ATOM   1068 1HZ  LYS A  67       7.275  13.133  19.705  1.00  0.67           H  
ATOM   1069 2HZ  LYS A  67       8.748  12.529  19.274  1.00  0.67           H  
ATOM   1070 3HZ  LYS A  67       7.844  13.362  18.175  1.00  0.67           H  
ATOM   1071  N   PHE A  68       9.234   6.297  14.157  1.00  0.71           N  
ATOM   1072  CA  PHE A  68       9.828   5.799  12.920  1.00  0.71           C  
ATOM   1073  C   PHE A  68       8.923   4.751  12.278  1.00  0.71           C  
ATOM   1074  O   PHE A  68       8.705   4.762  11.062  1.00  0.71           O  
ATOM   1075  CB  PHE A  68      11.218   5.188  13.179  1.00  0.71           C  
ATOM   1076  CG  PHE A  68      12.303   6.223  13.455  1.00  0.71           C  
ATOM   1077  CD1 PHE A  68      12.231   7.471  12.878  1.00  0.71           C  
ATOM   1078  CD2 PHE A  68      13.395   5.944  14.278  1.00  0.71           C  
ATOM   1079  CE1 PHE A  68      13.206   8.423  13.105  1.00  0.71           C  
ATOM   1080  CE2 PHE A  68      14.369   6.902  14.505  1.00  0.71           C  
ATOM   1081  CZ  PHE A  68      14.276   8.136  13.919  1.00  0.71           C  
ATOM   1082  H   PHE A  68       9.739   6.199  15.036  1.00  0.71           H  
ATOM   1083  HA  PHE A  68       9.939   6.634  12.228  1.00  0.71           H  
ATOM   1084 1HB  PHE A  68      11.163   4.518  14.032  1.00  0.71           H  
ATOM   1085 2HB  PHE A  68      11.520   4.598  12.318  1.00  0.71           H  
ATOM   1086  HD1 PHE A  68      11.392   7.701  12.233  1.00  0.71           H  
ATOM   1087  HD2 PHE A  68      13.475   4.967  14.746  1.00  0.71           H  
ATOM   1088  HE1 PHE A  68      13.123   9.400  12.632  1.00  0.71           H  
ATOM   1089  HE2 PHE A  68      15.206   6.687  15.144  1.00  0.71           H  
ATOM   1090  HZ  PHE A  68      15.045   8.885  14.097  1.00  0.71           H  
ATOM   1091  N   GLN A  69       8.332   3.873  13.092  1.00  0.75           N  
ATOM   1092  CA  GLN A  69       7.458   2.854  12.531  1.00  0.75           C  
ATOM   1093  C   GLN A  69       6.243   3.495  11.890  1.00  0.75           C  
ATOM   1094  O   GLN A  69       5.815   3.094  10.799  1.00  0.75           O  
ATOM   1095  CB  GLN A  69       6.988   1.875  13.601  1.00  0.75           C  
ATOM   1096  CG  GLN A  69       8.017   0.995  14.128  1.00  0.75           C  
ATOM   1097  CD  GLN A  69       7.466   0.058  15.115  1.00  0.75           C  
ATOM   1098  OE1 GLN A  69       6.836   0.416  16.097  1.00  0.75           O  
ATOM   1099  NE2 GLN A  69       7.648  -1.196  14.847  1.00  0.75           N  
ATOM   1100  H   GLN A  69       8.532   3.890  14.093  1.00  0.75           H  
ATOM   1101  HA  GLN A  69       8.006   2.308  11.763  1.00  0.75           H  
ATOM   1102 1HB  GLN A  69       6.608   2.453  14.439  1.00  0.75           H  
ATOM   1103 2HB  GLN A  69       6.166   1.269  13.218  1.00  0.75           H  
ATOM   1104 1HG  GLN A  69       8.505   0.454  13.354  1.00  0.75           H  
ATOM   1105 2HG  GLN A  69       8.722   1.624  14.630  1.00  0.75           H  
ATOM   1106 1HE2 GLN A  69       7.252  -1.866  15.476  1.00  0.75           H  
ATOM   1107 2HE2 GLN A  69       8.157  -1.463  14.025  1.00  0.75           H  
ATOM   1108  N   ASN A  70       5.714   4.537  12.534  1.00  0.79           N  
ATOM   1109  CA  ASN A  70       4.553   5.225  11.999  1.00  0.79           C  
ATOM   1110  C   ASN A  70       4.901   5.944  10.691  1.00  0.79           C  
ATOM   1111  O   ASN A  70       4.146   5.878   9.720  1.00  0.79           O  
ATOM   1112  CB  ASN A  70       4.021   6.196  13.028  1.00  0.79           C  
ATOM   1113  CG  ASN A  70       3.328   5.515  14.182  1.00  0.79           C  
ATOM   1114  OD1 ASN A  70       2.863   4.378  14.066  1.00  0.79           O  
ATOM   1115  ND2 ASN A  70       3.254   6.193  15.300  1.00  0.79           N  
ATOM   1116  H   ASN A  70       6.101   4.828  13.435  1.00  0.79           H  
ATOM   1117  HA  ASN A  70       3.783   4.485  11.776  1.00  0.79           H  
ATOM   1118 1HB  ASN A  70       4.847   6.786  13.421  1.00  0.79           H  
ATOM   1119 2HB  ASN A  70       3.326   6.885  12.553  1.00  0.79           H  
ATOM   1120 1HD2 ASN A  70       2.808   5.791  16.098  1.00  0.79           H  
ATOM   1121 2HD2 ASN A  70       3.643   7.110  15.353  1.00  0.79           H  
ATOM   1122  N   GLN A  71       6.092   6.551  10.626  1.00  0.82           N  
ATOM   1123  CA  GLN A  71       6.548   7.263   9.427  1.00  0.82           C  
ATOM   1124  C   GLN A  71       6.686   6.317   8.254  1.00  0.82           C  
ATOM   1125  O   GLN A  71       6.438   6.688   7.105  1.00  0.82           O  
ATOM   1126  CB  GLN A  71       7.888   7.965   9.662  1.00  0.82           C  
ATOM   1127  CG  GLN A  71       7.811   9.173  10.593  1.00  0.82           C  
ATOM   1128  CD  GLN A  71       9.171   9.787  10.880  1.00  0.82           C  
ATOM   1129  OE1 GLN A  71      10.223   9.179  10.661  1.00  0.82           O  
ATOM   1130  NE2 GLN A  71       9.155  11.016  11.385  1.00  0.82           N  
ATOM   1131  H   GLN A  71       6.682   6.564  11.457  1.00  0.82           H  
ATOM   1132  HA  GLN A  71       5.803   8.014   9.171  1.00  0.82           H  
ATOM   1133 1HB  GLN A  71       8.589   7.254  10.098  1.00  0.82           H  
ATOM   1134 2HB  GLN A  71       8.299   8.290   8.709  1.00  0.82           H  
ATOM   1135 1HG  GLN A  71       7.200   9.932  10.109  1.00  0.82           H  
ATOM   1136 2HG  GLN A  71       7.355   8.885  11.525  1.00  0.82           H  
ATOM   1137 1HE2 GLN A  71      10.015  11.480  11.601  1.00  0.82           H  
ATOM   1138 2HE2 GLN A  71       8.283  11.477  11.551  1.00  0.82           H  
ATOM   1139  N   ARG A  72       7.067   5.080   8.550  1.00  0.83           N  
ATOM   1140  CA  ARG A  72       7.246   4.068   7.528  1.00  0.83           C  
ATOM   1141  C   ARG A  72       5.936   3.353   7.180  1.00  0.83           C  
ATOM   1142  O   ARG A  72       5.928   2.458   6.338  1.00  0.83           O  
ATOM   1143  CB  ARG A  72       8.289   3.060   7.960  1.00  0.83           C  
ATOM   1144  CG  ARG A  72       9.658   3.625   8.156  1.00  0.83           C  
ATOM   1145  CD  ARG A  72      10.235   4.079   6.905  1.00  0.83           C  
ATOM   1146  NE  ARG A  72      10.308   3.017   5.952  1.00  0.83           N  
ATOM   1147  CZ  ARG A  72      11.279   2.087   5.960  1.00  0.83           C  
ATOM   1148  NH1 ARG A  72      12.201   2.101   6.883  1.00  0.83           N  
ATOM   1149  NH2 ARG A  72      11.337   1.150   5.060  1.00  0.83           N  
ATOM   1150  H   ARG A  72       7.292   4.848   9.520  1.00  0.83           H  
ATOM   1151  HA  ARG A  72       7.616   4.555   6.630  1.00  0.83           H  
ATOM   1152 1HB  ARG A  72       7.982   2.612   8.901  1.00  0.83           H  
ATOM   1153 2HB  ARG A  72       8.361   2.279   7.210  1.00  0.83           H  
ATOM   1154 1HG  ARG A  72       9.608   4.483   8.817  1.00  0.83           H  
ATOM   1155 2HG  ARG A  72      10.308   2.865   8.590  1.00  0.83           H  
ATOM   1156 1HD  ARG A  72       9.625   4.877   6.482  1.00  0.83           H  
ATOM   1157 2HD  ARG A  72      11.242   4.444   7.087  1.00  0.83           H  
ATOM   1158  HE  ARG A  72       9.588   2.983   5.212  1.00  0.83           H  
ATOM   1159 1HH1 ARG A  72      12.202   2.804   7.599  1.00  0.83           H  
ATOM   1160 2HH1 ARG A  72      12.931   1.370   6.838  1.00  0.83           H  
ATOM   1161 1HH2 ARG A  72      10.661   1.121   4.320  1.00  0.83           H  
ATOM   1162 2HH2 ARG A  72      12.112   0.477   5.141  1.00  0.83           H  
ATOM   1163  N   GLY A  73       4.825   3.733   7.826  1.00  0.83           N  
ATOM   1164  CA  GLY A  73       3.518   3.150   7.547  1.00  0.83           C  
ATOM   1165  C   GLY A  73       3.262   1.769   8.150  1.00  0.83           C  
ATOM   1166  O   GLY A  73       2.373   1.052   7.684  1.00  0.83           O  
ATOM   1167  H   GLY A  73       4.857   4.481   8.515  1.00  0.83           H  
ATOM   1168 1HA  GLY A  73       2.761   3.839   7.924  1.00  0.83           H  
ATOM   1169 2HA  GLY A  73       3.373   3.108   6.474  1.00  0.83           H  
ATOM   1170  N   GLY A  74       4.029   1.373   9.160  1.00  0.81           N  
ATOM   1171  CA  GLY A  74       3.838   0.053   9.752  1.00  0.81           C  
ATOM   1172  C   GLY A  74       2.906   0.135  10.941  1.00  0.81           C  
ATOM   1173  O   GLY A  74       2.104   1.070  11.057  1.00  0.81           O  
ATOM   1174  H   GLY A  74       4.737   1.998   9.548  1.00  0.81           H  
ATOM   1175 1HA  GLY A  74       3.432  -0.633   9.010  1.00  0.81           H  
ATOM   1176 2HA  GLY A  74       4.787  -0.362  10.072  1.00  0.81           H  
ATOM   1177  N   ARG A  75       3.010  -0.844  11.829  1.00  0.78           N  
ATOM   1178  CA  ARG A  75       2.145  -0.889  12.997  1.00  0.78           C  
ATOM   1179  C   ARG A  75       2.950  -1.141  14.257  1.00  0.78           C  
ATOM   1180  O   ARG A  75       3.741  -2.091  14.349  1.00  0.78           O  
ATOM   1181  CB  ARG A  75       1.079  -1.963  12.844  1.00  0.78           C  
ATOM   1182  CG  ARG A  75       0.097  -1.738  11.684  1.00  0.78           C  
ATOM   1183  CD  ARG A  75      -0.801  -0.574  11.945  1.00  0.78           C  
ATOM   1184  NE  ARG A  75      -1.772  -0.376  10.881  1.00  0.78           N  
ATOM   1185  CZ  ARG A  75      -1.575   0.358   9.757  1.00  0.78           C  
ATOM   1186  NH1 ARG A  75      -0.432   0.984   9.525  1.00  0.78           N  
ATOM   1187  NH2 ARG A  75      -2.552   0.453   8.868  1.00  0.78           N  
ATOM   1188  H   ARG A  75       3.680  -1.591  11.650  1.00  0.78           H  
ATOM   1189  HA  ARG A  75       1.646   0.074  13.100  1.00  0.78           H  
ATOM   1190 1HB  ARG A  75       1.564  -2.927  12.681  1.00  0.78           H  
ATOM   1191 2HB  ARG A  75       0.503  -2.037  13.767  1.00  0.78           H  
ATOM   1192 1HG  ARG A  75       0.639  -1.559  10.758  1.00  0.78           H  
ATOM   1193 2HG  ARG A  75      -0.525  -2.625  11.567  1.00  0.78           H  
ATOM   1194 1HD  ARG A  75      -1.344  -0.738  12.875  1.00  0.78           H  
ATOM   1195 2HD  ARG A  75      -0.204   0.333  12.032  1.00  0.78           H  
ATOM   1196  HE  ARG A  75      -2.670  -0.824  10.988  1.00  0.78           H  
ATOM   1197 1HH1 ARG A  75       0.357   0.939  10.186  1.00  0.78           H  
ATOM   1198 2HH1 ARG A  75      -0.322   1.522   8.678  1.00  0.78           H  
ATOM   1199 1HH2 ARG A  75      -3.432  -0.018   9.030  1.00  0.78           H  
ATOM   1200 2HH2 ARG A  75      -2.415   0.997   8.029  1.00  0.78           H  
ATOM   1201  N   VAL A  76       2.716  -0.278  15.232  1.00  0.75           N  
ATOM   1202  CA  VAL A  76       3.441  -0.333  16.478  1.00  0.75           C  
ATOM   1203  C   VAL A  76       2.752  -1.311  17.392  1.00  0.75           C  
ATOM   1204  O   VAL A  76       1.557  -1.177  17.661  1.00  0.75           O  
ATOM   1205  CB  VAL A  76       3.423   1.043  17.145  1.00  0.75           C  
ATOM   1206  CG1 VAL A  76       4.191   0.982  18.451  1.00  0.75           C  
ATOM   1207  CG2 VAL A  76       3.962   2.094  16.164  1.00  0.75           C  
ATOM   1208  H   VAL A  76       2.042   0.460  15.090  1.00  0.75           H  
ATOM   1209  HA  VAL A  76       4.465  -0.659  16.293  1.00  0.75           H  
ATOM   1210  HB  VAL A  76       2.394   1.294  17.395  1.00  0.75           H  
ATOM   1211 1HG1 VAL A  76       4.148   1.943  18.937  1.00  0.75           H  
ATOM   1212 2HG1 VAL A  76       3.758   0.228  19.096  1.00  0.75           H  
ATOM   1213 3HG1 VAL A  76       5.229   0.722  18.243  1.00  0.75           H  
ATOM   1214 1HG2 VAL A  76       3.919   3.074  16.595  1.00  0.75           H  
ATOM   1215 2HG2 VAL A  76       4.967   1.874  15.909  1.00  0.75           H  
ATOM   1216 3HG2 VAL A  76       3.355   2.086  15.260  1.00  0.75           H  
ATOM   1217  N   VAL A  77       3.488  -2.295  17.855  1.00  0.72           N  
ATOM   1218  CA  VAL A  77       2.906  -3.294  18.731  1.00  0.72           C  
ATOM   1219  C   VAL A  77       3.662  -3.296  20.035  1.00  0.72           C  
ATOM   1220  O   VAL A  77       4.893  -3.311  20.045  1.00  0.72           O  
ATOM   1221  CB  VAL A  77       2.916  -4.693  18.085  1.00  0.72           C  
ATOM   1222  CG1 VAL A  77       2.336  -5.713  19.043  1.00  0.72           C  
ATOM   1223  CG2 VAL A  77       2.135  -4.647  16.774  1.00  0.72           C  
ATOM   1224  H   VAL A  77       4.471  -2.339  17.580  1.00  0.72           H  
ATOM   1225  HA  VAL A  77       1.870  -3.027  18.937  1.00  0.72           H  
ATOM   1226  HB  VAL A  77       3.936  -4.990  17.891  1.00  0.72           H  
ATOM   1227 1HG1 VAL A  77       2.361  -6.699  18.582  1.00  0.72           H  
ATOM   1228 2HG1 VAL A  77       2.922  -5.727  19.958  1.00  0.72           H  
ATOM   1229 3HG1 VAL A  77       1.305  -5.447  19.277  1.00  0.72           H  
ATOM   1230 1HG2 VAL A  77       2.147  -5.631  16.309  1.00  0.72           H  
ATOM   1231 2HG2 VAL A  77       1.105  -4.352  16.976  1.00  0.72           H  
ATOM   1232 3HG2 VAL A  77       2.591  -3.924  16.096  1.00  0.72           H  
ATOM   1233  N   TYR A  78       2.924  -3.267  21.132  1.00  0.70           N  
ATOM   1234  CA  TYR A  78       3.546  -3.245  22.437  1.00  0.70           C  
ATOM   1235  C   TYR A  78       3.287  -4.561  23.141  1.00  0.70           C  
ATOM   1236  O   TYR A  78       2.184  -5.102  23.058  1.00  0.70           O  
ATOM   1237  CB  TYR A  78       2.915  -2.136  23.275  1.00  0.70           C  
ATOM   1238  CG  TYR A  78       3.052  -0.735  22.713  1.00  0.70           C  
ATOM   1239  CD1 TYR A  78       2.103  -0.297  21.796  1.00  0.70           C  
ATOM   1240  CD2 TYR A  78       4.065   0.120  23.122  1.00  0.70           C  
ATOM   1241  CE1 TYR A  78       2.159   0.977  21.292  1.00  0.70           C  
ATOM   1242  CE2 TYR A  78       4.113   1.408  22.612  1.00  0.70           C  
ATOM   1243  CZ  TYR A  78       3.163   1.831  21.703  1.00  0.70           C  
ATOM   1244  OH  TYR A  78       3.198   3.107  21.203  1.00  0.70           O  
ATOM   1245  H   TYR A  78       1.918  -3.257  21.054  1.00  0.70           H  
ATOM   1246  HA  TYR A  78       4.624  -3.104  22.337  1.00  0.70           H  
ATOM   1247 1HB  TYR A  78       1.853  -2.345  23.406  1.00  0.70           H  
ATOM   1248 2HB  TYR A  78       3.368  -2.146  24.268  1.00  0.70           H  
ATOM   1249  HD1 TYR A  78       1.305  -0.968  21.478  1.00  0.70           H  
ATOM   1250  HD2 TYR A  78       4.808  -0.214  23.848  1.00  0.70           H  
ATOM   1251  HE1 TYR A  78       1.410   1.313  20.575  1.00  0.70           H  
ATOM   1252  HE2 TYR A  78       4.887   2.089  22.932  1.00  0.70           H  
ATOM   1253  HH  TYR A  78       2.525   3.200  20.525  1.00  0.70           H  
ATOM   1254  N   GLN A  79       4.284  -5.058  23.850  1.00  0.69           N  
ATOM   1255  CA  GLN A  79       4.119  -6.260  24.662  1.00  0.69           C  
ATOM   1256  C   GLN A  79       4.193  -5.919  26.133  1.00  0.69           C  
ATOM   1257  O   GLN A  79       4.685  -4.855  26.512  1.00  0.69           O  
ATOM   1258  CB  GLN A  79       5.150  -7.333  24.316  1.00  0.69           C  
ATOM   1259  CG  GLN A  79       5.091  -7.843  22.877  1.00  0.69           C  
ATOM   1260  CD  GLN A  79       3.816  -8.620  22.596  1.00  0.69           C  
ATOM   1261  OE1 GLN A  79       3.502  -9.584  23.300  1.00  0.69           O  
ATOM   1262  NE2 GLN A  79       3.083  -8.219  21.571  1.00  0.69           N  
ATOM   1263  H   GLN A  79       5.188  -4.582  23.831  1.00  0.69           H  
ATOM   1264  HA  GLN A  79       3.130  -6.675  24.474  1.00  0.69           H  
ATOM   1265 1HB  GLN A  79       6.143  -6.959  24.528  1.00  0.69           H  
ATOM   1266 2HB  GLN A  79       4.999  -8.190  24.971  1.00  0.69           H  
ATOM   1267 1HG  GLN A  79       5.119  -6.994  22.197  1.00  0.69           H  
ATOM   1268 2HG  GLN A  79       5.942  -8.499  22.697  1.00  0.69           H  
ATOM   1269 1HE2 GLN A  79       2.234  -8.698  21.345  1.00  0.69           H  
ATOM   1270 2HE2 GLN A  79       3.374  -7.437  21.026  1.00  0.69           H  
ATOM   1271  N   ASP A  80       3.706  -6.818  26.973  1.00  0.69           N  
ATOM   1272  CA  ASP A  80       3.849  -6.606  28.401  1.00  0.69           C  
ATOM   1273  C   ASP A  80       5.334  -6.510  28.710  1.00  0.69           C  
ATOM   1274  O   ASP A  80       6.134  -7.257  28.140  1.00  0.69           O  
ATOM   1275  CB  ASP A  80       3.222  -7.753  29.187  1.00  0.69           C  
ATOM   1276  CG  ASP A  80       1.693  -7.773  29.115  1.00  0.69           C  
ATOM   1277  OD1 ASP A  80       1.121  -6.826  28.625  1.00  0.69           O  
ATOM   1278  OD2 ASP A  80       1.116  -8.739  29.551  1.00  0.69           O  
ATOM   1279  H   ASP A  80       3.273  -7.660  26.621  1.00  0.69           H  
ATOM   1280  HA  ASP A  80       3.370  -5.666  28.678  1.00  0.69           H  
ATOM   1281 1HB  ASP A  80       3.600  -8.703  28.808  1.00  0.69           H  
ATOM   1282 2HB  ASP A  80       3.524  -7.678  30.234  1.00  0.69           H  
ATOM   1283  N   ILE A  81       5.710  -5.612  29.606  1.00  0.69           N  
ATOM   1284  CA  ILE A  81       7.119  -5.467  29.928  1.00  0.69           C  
ATOM   1285  C   ILE A  81       7.510  -6.246  31.172  1.00  0.69           C  
ATOM   1286  O   ILE A  81       6.895  -6.113  32.230  1.00  0.69           O  
ATOM   1287  CB  ILE A  81       7.490  -3.990  30.084  1.00  0.69           C  
ATOM   1288  CG1 ILE A  81       7.096  -3.216  28.817  1.00  0.69           C  
ATOM   1289  CG2 ILE A  81       8.966  -3.873  30.295  1.00  0.69           C  
ATOM   1290  CD1 ILE A  81       7.769  -3.718  27.563  1.00  0.69           C  
ATOM   1291  H   ILE A  81       5.023  -5.020  30.047  1.00  0.69           H  
ATOM   1292  HA  ILE A  81       7.701  -5.858  29.095  1.00  0.69           H  
ATOM   1293  HB  ILE A  81       6.960  -3.551  30.929  1.00  0.69           H  
ATOM   1294 1HG1 ILE A  81       6.017  -3.294  28.675  1.00  0.69           H  
ATOM   1295 2HG1 ILE A  81       7.352  -2.170  28.950  1.00  0.69           H  
ATOM   1296 1HG2 ILE A  81       9.214  -2.844  30.375  1.00  0.69           H  
ATOM   1297 2HG2 ILE A  81       9.263  -4.398  31.204  1.00  0.69           H  
ATOM   1298 3HG2 ILE A  81       9.486  -4.302  29.442  1.00  0.69           H  
ATOM   1299 1HD1 ILE A  81       7.437  -3.126  26.712  1.00  0.69           H  
ATOM   1300 2HD1 ILE A  81       8.848  -3.629  27.672  1.00  0.69           H  
ATOM   1301 3HD1 ILE A  81       7.505  -4.763  27.395  1.00  0.69           H  
ATOM   1302  N   LYS A  82       8.525  -7.081  31.018  1.00  0.71           N  
ATOM   1303  CA  LYS A  82       9.047  -7.919  32.085  1.00  0.71           C  
ATOM   1304  C   LYS A  82       9.585  -7.101  33.257  1.00  0.71           C  
ATOM   1305  O   LYS A  82      10.268  -6.102  33.057  1.00  0.71           O  
ATOM   1306  CB  LYS A  82      10.155  -8.823  31.540  1.00  0.71           C  
ATOM   1307  CG  LYS A  82      10.714  -9.789  32.550  1.00  0.71           C  
ATOM   1308  CD  LYS A  82      11.765 -10.708  31.977  1.00  0.71           C  
ATOM   1309  CE  LYS A  82      12.333 -11.589  33.081  1.00  0.71           C  
ATOM   1310  NZ  LYS A  82      13.402 -12.492  32.592  1.00  0.71           N  
ATOM   1311  H   LYS A  82       8.957  -7.134  30.107  1.00  0.71           H  
ATOM   1312  HA  LYS A  82       8.234  -8.542  32.459  1.00  0.71           H  
ATOM   1313 1HB  LYS A  82       9.778  -9.396  30.693  1.00  0.71           H  
ATOM   1314 2HB  LYS A  82      10.982  -8.208  31.182  1.00  0.71           H  
ATOM   1315 1HG  LYS A  82      11.186  -9.230  33.324  1.00  0.71           H  
ATOM   1316 2HG  LYS A  82       9.912 -10.379  32.990  1.00  0.71           H  
ATOM   1317 1HD  LYS A  82      11.330 -11.334  31.198  1.00  0.71           H  
ATOM   1318 2HD  LYS A  82      12.571 -10.114  31.545  1.00  0.71           H  
ATOM   1319 1HE  LYS A  82      12.747 -10.946  33.864  1.00  0.71           H  
ATOM   1320 2HE  LYS A  82      11.533 -12.190  33.509  1.00  0.71           H  
ATOM   1321 1HZ  LYS A  82      13.754 -13.044  33.391  1.00  0.71           H  
ATOM   1322 2HZ  LYS A  82      13.047 -13.107  31.884  1.00  0.71           H  
ATOM   1323 3HZ  LYS A  82      14.158 -11.946  32.222  1.00  0.71           H  
ATOM   1324  N   LYS A  83       9.253  -7.498  34.477  1.00  0.73           N  
ATOM   1325  CA  LYS A  83       9.810  -6.828  35.644  1.00  0.73           C  
ATOM   1326  C   LYS A  83      11.307  -7.162  35.699  1.00  0.73           C  
ATOM   1327  O   LYS A  83      11.658  -8.306  35.426  1.00  0.73           O  
ATOM   1328  CB  LYS A  83       9.146  -7.307  36.942  1.00  0.73           C  
ATOM   1329  CG  LYS A  83       9.627  -6.561  38.191  1.00  0.73           C  
ATOM   1330  CD  LYS A  83       9.014  -7.065  39.472  1.00  0.73           C  
ATOM   1331  CE  LYS A  83       9.671  -8.368  39.932  1.00  0.73           C  
ATOM   1332  NZ  LYS A  83      11.128  -8.176  40.287  1.00  0.73           N  
ATOM   1333  H   LYS A  83       8.641  -8.293  34.595  1.00  0.73           H  
ATOM   1334  HA  LYS A  83       9.647  -5.762  35.538  1.00  0.73           H  
ATOM   1335 1HB  LYS A  83       8.065  -7.186  36.869  1.00  0.73           H  
ATOM   1336 2HB  LYS A  83       9.351  -8.369  37.088  1.00  0.73           H  
ATOM   1337 1HG  LYS A  83      10.708  -6.671  38.291  1.00  0.73           H  
ATOM   1338 2HG  LYS A  83       9.397  -5.505  38.095  1.00  0.73           H  
ATOM   1339 1HD  LYS A  83       9.159  -6.315  40.253  1.00  0.73           H  
ATOM   1340 2HD  LYS A  83       7.946  -7.228  39.336  1.00  0.73           H  
ATOM   1341 1HE  LYS A  83       9.144  -8.723  40.815  1.00  0.73           H  
ATOM   1342 2HE  LYS A  83       9.594  -9.117  39.147  1.00  0.73           H  
ATOM   1343 1HZ  LYS A  83      11.520  -9.039  40.601  1.00  0.73           H  
ATOM   1344 2HZ  LYS A  83      11.691  -7.855  39.466  1.00  0.73           H  
ATOM   1345 3HZ  LYS A  83      11.240  -7.474  41.033  1.00  0.73           H  
ATOM   1346  N   PRO A  84      12.209  -6.227  36.029  1.00  0.75           N  
ATOM   1347  CA  PRO A  84      13.621  -6.497  36.224  1.00  0.75           C  
ATOM   1348  C   PRO A  84      13.813  -7.633  37.220  1.00  0.75           C  
ATOM   1349  O   PRO A  84      13.075  -7.745  38.208  1.00  0.75           O  
ATOM   1350  CB  PRO A  84      14.136  -5.163  36.766  1.00  0.75           C  
ATOM   1351  CG  PRO A  84      13.197  -4.128  36.145  1.00  0.75           C  
ATOM   1352  CD  PRO A  84      11.846  -4.789  36.114  1.00  0.75           C  
ATOM   1353  HA  PRO A  84      14.084  -6.744  35.260  1.00  0.75           H  
ATOM   1354 1HB  PRO A  84      14.099  -5.162  37.876  1.00  0.75           H  
ATOM   1355 2HB  PRO A  84      15.186  -5.015  36.482  1.00  0.75           H  
ATOM   1356 1HG  PRO A  84      13.201  -3.203  36.752  1.00  0.75           H  
ATOM   1357 2HG  PRO A  84      13.535  -3.848  35.138  1.00  0.75           H  
ATOM   1358 1HD  PRO A  84      11.293  -4.556  37.028  1.00  0.75           H  
ATOM   1359 2HD  PRO A  84      11.330  -4.454  35.197  1.00  0.75           H  
ATOM   1360  N   GLU A  85      14.822  -8.469  36.954  1.00  0.77           N  
ATOM   1361  CA  GLU A  85      15.140  -9.635  37.784  1.00  0.77           C  
ATOM   1362  C   GLU A  85      15.580  -9.235  39.195  1.00  0.77           C  
ATOM   1363  O   GLU A  85      15.343  -9.961  40.162  1.00  0.77           O  
ATOM   1364  CB  GLU A  85      16.284 -10.445  37.150  1.00  0.77           C  
ATOM   1365  CG  GLU A  85      15.987 -11.163  35.807  1.00  0.77           C  
ATOM   1366  CD  GLU A  85      14.959 -12.276  35.870  1.00  0.77           C  
ATOM   1367  OE1 GLU A  85      14.573 -12.667  36.939  1.00  0.77           O  
ATOM   1368  OE2 GLU A  85      14.597 -12.766  34.809  1.00  0.77           O  
ATOM   1369  H   GLU A  85      15.376  -8.304  36.124  1.00  0.77           H  
ATOM   1370  HA  GLU A  85      14.249 -10.258  37.862  1.00  0.77           H  
ATOM   1371 1HB  GLU A  85      17.136  -9.786  36.985  1.00  0.77           H  
ATOM   1372 2HB  GLU A  85      16.606 -11.209  37.857  1.00  0.77           H  
ATOM   1373 1HG  GLU A  85      15.631 -10.413  35.098  1.00  0.77           H  
ATOM   1374 2HG  GLU A  85      16.921 -11.566  35.419  1.00  0.77           H  
ATOM   1375  N   LYS A  86      16.252  -8.092  39.296  1.00  0.79           N  
ATOM   1376  CA  LYS A  86      16.786  -7.606  40.559  1.00  0.79           C  
ATOM   1377  C   LYS A  86      16.335  -6.175  40.843  1.00  0.79           C  
ATOM   1378  O   LYS A  86      16.563  -5.267  40.044  1.00  0.79           O  
ATOM   1379  CB  LYS A  86      18.314  -7.748  40.539  1.00  0.79           C  
ATOM   1380  CG  LYS A  86      19.042  -7.271  41.774  1.00  0.79           C  
ATOM   1381  CD  LYS A  86      20.495  -7.801  41.811  1.00  0.79           C  
ATOM   1382  CE  LYS A  86      21.329  -7.274  40.663  1.00  0.79           C  
ATOM   1383  NZ  LYS A  86      22.774  -7.622  40.805  1.00  0.79           N  
ATOM   1384  H   LYS A  86      16.388  -7.544  38.461  1.00  0.79           H  
ATOM   1385  HA  LYS A  86      16.399  -8.232  41.363  1.00  0.79           H  
ATOM   1386 1HB  LYS A  86      18.576  -8.795  40.383  1.00  0.79           H  
ATOM   1387 2HB  LYS A  86      18.713  -7.184  39.696  1.00  0.79           H  
ATOM   1388 1HG  LYS A  86      19.074  -6.177  41.772  1.00  0.79           H  
ATOM   1389 2HG  LYS A  86      18.519  -7.598  42.671  1.00  0.79           H  
ATOM   1390 1HD  LYS A  86      20.959  -7.481  42.748  1.00  0.79           H  
ATOM   1391 2HD  LYS A  86      20.491  -8.888  41.779  1.00  0.79           H  
ATOM   1392 1HE  LYS A  86      20.955  -7.696  39.735  1.00  0.79           H  
ATOM   1393 2HE  LYS A  86      21.232  -6.213  40.625  1.00  0.79           H  
ATOM   1394 1HZ  LYS A  86      23.313  -7.245  40.037  1.00  0.79           H  
ATOM   1395 2HZ  LYS A  86      23.163  -7.202  41.660  1.00  0.79           H  
ATOM   1396 3HZ  LYS A  86      22.901  -8.614  40.838  1.00  0.79           H  
ATOM   1397  N   ASP A  87      15.671  -5.998  41.993  1.00  0.80           N  
ATOM   1398  CA  ASP A  87      15.131  -4.706  42.424  1.00  0.80           C  
ATOM   1399  C   ASP A  87      15.953  -4.049  43.535  1.00  0.80           C  
ATOM   1400  O   ASP A  87      15.507  -3.086  44.159  1.00  0.80           O  
ATOM   1401  CB  ASP A  87      13.700  -4.883  42.934  1.00  0.80           C  
ATOM   1402  CG  ASP A  87      12.729  -5.347  41.860  1.00  0.80           C  
ATOM   1403  OD1 ASP A  87      12.775  -4.818  40.785  1.00  0.80           O  
ATOM   1404  OD2 ASP A  87      11.952  -6.258  42.128  1.00  0.80           O  
ATOM   1405  H   ASP A  87      15.527  -6.802  42.588  1.00  0.80           H  
ATOM   1406  HA  ASP A  87      15.122  -4.033  41.566  1.00  0.80           H  
ATOM   1407 1HB  ASP A  87      13.694  -5.606  43.749  1.00  0.80           H  
ATOM   1408 2HB  ASP A  87      13.344  -3.935  43.339  1.00  0.80           H  
ATOM   1409  N   ALA A  88      17.128  -4.589  43.815  1.00  0.80           N  
ATOM   1410  CA  ALA A  88      17.971  -4.033  44.868  1.00  0.80           C  
ATOM   1411  C   ALA A  88      19.430  -4.362  44.619  1.00  0.80           C  
ATOM   1412  O   ALA A  88      19.767  -5.462  44.190  1.00  0.80           O  
ATOM   1413  CB  ALA A  88      17.545  -4.565  46.220  1.00  0.80           C  
ATOM   1414  H   ALA A  88      17.453  -5.374  43.274  1.00  0.80           H  
ATOM   1415  HA  ALA A  88      17.859  -2.951  44.863  1.00  0.80           H  
ATOM   1416 1HB  ALA A  88      18.173  -4.126  46.992  1.00  0.80           H  
ATOM   1417 2HB  ALA A  88      16.504  -4.300  46.404  1.00  0.80           H  
ATOM   1418 3HB  ALA A  88      17.655  -5.647  46.235  1.00  0.80           H  
ATOM   1419  N   TRP A  89      20.296  -3.421  44.966  1.00  0.79           N  
ATOM   1420  CA  TRP A  89      21.730  -3.577  44.796  1.00  0.79           C  
ATOM   1421  C   TRP A  89      22.502  -3.399  46.116  1.00  0.79           C  
ATOM   1422  O   TRP A  89      22.229  -2.495  46.911  1.00  0.79           O  
ATOM   1423  CB  TRP A  89      22.184  -2.559  43.734  1.00  0.79           C  
ATOM   1424  CG  TRP A  89      21.588  -2.861  42.357  1.00  0.79           C  
ATOM   1425  CD1 TRP A  89      22.204  -3.509  41.341  1.00  0.79           C  
ATOM   1426  CD2 TRP A  89      20.247  -2.555  41.872  1.00  0.79           C  
ATOM   1427  NE1 TRP A  89      21.353  -3.630  40.267  1.00  0.79           N  
ATOM   1428  CE2 TRP A  89      20.153  -3.071  40.584  1.00  0.79           C  
ATOM   1429  CE3 TRP A  89      19.142  -1.913  42.426  1.00  0.79           C  
ATOM   1430  CZ2 TRP A  89      18.989  -2.983  39.844  1.00  0.79           C  
ATOM   1431  CZ3 TRP A  89      17.974  -1.825  41.692  1.00  0.79           C  
ATOM   1432  CH2 TRP A  89      17.895  -2.350  40.437  1.00  0.79           C  
ATOM   1433  H   TRP A  89      19.934  -2.549  45.327  1.00  0.79           H  
ATOM   1434  HA  TRP A  89      21.928  -4.580  44.418  1.00  0.79           H  
ATOM   1435 1HB  TRP A  89      21.891  -1.554  44.029  1.00  0.79           H  
ATOM   1436 2HB  TRP A  89      23.274  -2.572  43.647  1.00  0.79           H  
ATOM   1437  HD1 TRP A  89      23.222  -3.888  41.371  1.00  0.79           H  
ATOM   1438  HE1 TRP A  89      21.569  -4.077  39.389  1.00  0.79           H  
ATOM   1439  HE3 TRP A  89      19.194  -1.505  43.420  1.00  0.79           H  
ATOM   1440  HZ2 TRP A  89      18.904  -3.392  38.838  1.00  0.79           H  
ATOM   1441  HZ3 TRP A  89      17.110  -1.330  42.147  1.00  0.79           H  
ATOM   1442  HH2 TRP A  89      16.958  -2.270  39.884  1.00  0.79           H  
ATOM   1443  N   GLY A  90      23.522  -4.238  46.327  1.00  0.77           N  
ATOM   1444  CA  GLY A  90      24.344  -4.154  47.544  1.00  0.77           C  
ATOM   1445  C   GLY A  90      25.441  -3.095  47.458  1.00  0.77           C  
ATOM   1446  O   GLY A  90      26.152  -2.843  48.432  1.00  0.77           O  
ATOM   1447  H   GLY A  90      23.716  -4.964  45.650  1.00  0.77           H  
ATOM   1448 1HA  GLY A  90      23.699  -3.936  48.395  1.00  0.77           H  
ATOM   1449 2HA  GLY A  90      24.796  -5.126  47.737  1.00  0.77           H  
ATOM   1450  N   THR A  91      25.575  -2.499  46.281  1.00  0.75           N  
ATOM   1451  CA  THR A  91      26.560  -1.463  45.987  1.00  0.75           C  
ATOM   1452  C   THR A  91      26.280  -0.786  44.659  1.00  0.75           C  
ATOM   1453  O   THR A  91      25.894  -1.438  43.678  1.00  0.75           O  
ATOM   1454  CB  THR A  91      28.001  -2.031  45.960  1.00  0.75           C  
ATOM   1455  OG1 THR A  91      28.922  -1.002  45.526  1.00  0.75           O  
ATOM   1456  CG2 THR A  91      28.093  -3.211  45.039  1.00  0.75           C  
ATOM   1457  H   THR A  91      24.940  -2.779  45.552  1.00  0.75           H  
ATOM   1458  HA  THR A  91      26.510  -0.701  46.768  1.00  0.75           H  
ATOM   1459  HB  THR A  91      28.283  -2.342  46.966  1.00  0.75           H  
ATOM   1460  HG1 THR A  91      29.023  -0.346  46.251  1.00  0.75           H  
ATOM   1461 1HG2 THR A  91      29.113  -3.592  45.039  1.00  0.75           H  
ATOM   1462 2HG2 THR A  91      27.415  -3.994  45.370  1.00  0.75           H  
ATOM   1463 3HG2 THR A  91      27.830  -2.905  44.070  1.00  0.75           H  
ATOM   1464  N   LEU A  92      26.634   0.492  44.585  1.00  0.73           N  
ATOM   1465  CA  LEU A  92      26.554   1.252  43.349  1.00  0.73           C  
ATOM   1466  C   LEU A  92      27.358   0.593  42.243  1.00  0.73           C  
ATOM   1467  O   LEU A  92      26.992   0.689  41.074  1.00  0.73           O  
ATOM   1468  CB  LEU A  92      27.020   2.684  43.578  1.00  0.73           C  
ATOM   1469  CG  LEU A  92      26.890   3.641  42.423  1.00  0.73           C  
ATOM   1470  CD1 LEU A  92      25.467   3.720  41.944  1.00  0.73           C  
ATOM   1471  CD2 LEU A  92      27.296   4.975  42.914  1.00  0.73           C  
ATOM   1472  H   LEU A  92      26.962   0.976  45.430  1.00  0.73           H  
ATOM   1473  HA  LEU A  92      25.513   1.283  43.038  1.00  0.73           H  
ATOM   1474 1HB  LEU A  92      26.478   3.099  44.429  1.00  0.73           H  
ATOM   1475 2HB  LEU A  92      28.068   2.651  43.837  1.00  0.73           H  
ATOM   1476  HG  LEU A  92      27.520   3.322  41.597  1.00  0.73           H  
ATOM   1477 1HD1 LEU A  92      25.399   4.433  41.121  1.00  0.73           H  
ATOM   1478 2HD1 LEU A  92      25.143   2.747  41.601  1.00  0.73           H  
ATOM   1479 3HD1 LEU A  92      24.843   4.052  42.761  1.00  0.73           H  
ATOM   1480 1HD2 LEU A  92      27.178   5.663  42.121  1.00  0.73           H  
ATOM   1481 2HD2 LEU A  92      26.657   5.270  43.726  1.00  0.73           H  
ATOM   1482 3HD2 LEU A  92      28.333   4.955  43.258  1.00  0.73           H  
ATOM   1483  N   THR A  93      28.454  -0.080  42.597  1.00  0.71           N  
ATOM   1484  CA  THR A  93      29.288  -0.701  41.583  1.00  0.71           C  
ATOM   1485  C   THR A  93      28.482  -1.732  40.804  1.00  0.71           C  
ATOM   1486  O   THR A  93      28.667  -1.888  39.597  1.00  0.71           O  
ATOM   1487  CB  THR A  93      30.538  -1.366  42.185  1.00  0.71           C  
ATOM   1488  OG1 THR A  93      31.328  -0.381  42.859  1.00  0.71           O  
ATOM   1489  CG2 THR A  93      31.372  -1.978  41.064  1.00  0.71           C  
ATOM   1490  H   THR A  93      28.689  -0.190  43.588  1.00  0.71           H  
ATOM   1491  HA  THR A  93      29.611   0.060  40.877  1.00  0.71           H  
ATOM   1492  HB  THR A  93      30.241  -2.140  42.893  1.00  0.71           H  
ATOM   1493  HG1 THR A  93      30.863  -0.094  43.656  1.00  0.71           H  
ATOM   1494 1HG2 THR A  93      32.263  -2.444  41.484  1.00  0.71           H  
ATOM   1495 2HG2 THR A  93      30.782  -2.730  40.538  1.00  0.71           H  
ATOM   1496 3HG2 THR A  93      31.670  -1.196  40.365  1.00  0.71           H  
ATOM   1497  N   ASP A  94      27.631  -2.488  41.502  1.00  0.69           N  
ATOM   1498  CA  ASP A  94      26.858  -3.544  40.880  1.00  0.69           C  
ATOM   1499  C   ASP A  94      25.783  -2.901  40.028  1.00  0.69           C  
ATOM   1500  O   ASP A  94      25.494  -3.374  38.931  1.00  0.69           O  
ATOM   1501  CB  ASP A  94      26.267  -4.508  41.926  1.00  0.69           C  
ATOM   1502  CG  ASP A  94      25.673  -5.804  41.308  1.00  0.69           C  
ATOM   1503  OD1 ASP A  94      26.411  -6.534  40.700  1.00  0.69           O  
ATOM   1504  OD2 ASP A  94      24.486  -6.067  41.473  1.00  0.69           O  
ATOM   1505  H   ASP A  94      27.459  -2.271  42.476  1.00  0.69           H  
ATOM   1506  HA  ASP A  94      27.514  -4.121  40.229  1.00  0.69           H  
ATOM   1507 1HB  ASP A  94      27.045  -4.791  42.631  1.00  0.69           H  
ATOM   1508 2HB  ASP A  94      25.491  -3.989  42.491  1.00  0.69           H  
ATOM   1509  N   ALA A  95      25.181  -1.813  40.520  1.00  0.67           N  
ATOM   1510  CA  ALA A  95      24.166  -1.135  39.714  1.00  0.67           C  
ATOM   1511  C   ALA A  95      24.761  -0.617  38.416  1.00  0.67           C  
ATOM   1512  O   ALA A  95      24.161  -0.753  37.345  1.00  0.67           O  
ATOM   1513  CB  ALA A  95      23.568   0.015  40.477  1.00  0.67           C  
ATOM   1514  H   ALA A  95      25.434  -1.474  41.451  1.00  0.67           H  
ATOM   1515  HA  ALA A  95      23.391  -1.851  39.465  1.00  0.67           H  
ATOM   1516 1HB  ALA A  95      22.802   0.498  39.870  1.00  0.67           H  
ATOM   1517 2HB  ALA A  95      23.123  -0.361  41.392  1.00  0.67           H  
ATOM   1518 3HB  ALA A  95      24.349   0.727  40.711  1.00  0.67           H  
ATOM   1519  N   MET A  96      25.974  -0.069  38.497  1.00  0.65           N  
ATOM   1520  CA  MET A  96      26.616   0.451  37.309  1.00  0.65           C  
ATOM   1521  C   MET A  96      27.044  -0.704  36.390  1.00  0.65           C  
ATOM   1522  O   MET A  96      26.953  -0.585  35.168  1.00  0.65           O  
ATOM   1523  CB  MET A  96      27.787   1.350  37.709  1.00  0.65           C  
ATOM   1524  CG  MET A  96      27.391   2.672  38.434  1.00  0.65           C  
ATOM   1525  SD  MET A  96      26.264   3.708  37.527  1.00  0.65           S  
ATOM   1526  CE  MET A  96      27.311   4.170  36.222  1.00  0.65           C  
ATOM   1527  H   MET A  96      26.432   0.024  39.404  1.00  0.65           H  
ATOM   1528  HA  MET A  96      25.894   1.059  36.766  1.00  0.65           H  
ATOM   1529 1HB  MET A  96      28.406   0.814  38.421  1.00  0.65           H  
ATOM   1530 2HB  MET A  96      28.394   1.591  36.840  1.00  0.65           H  
ATOM   1531 1HG  MET A  96      26.922   2.424  39.373  1.00  0.65           H  
ATOM   1532 2HG  MET A  96      28.289   3.250  38.649  1.00  0.65           H  
ATOM   1533 1HE  MET A  96      26.783   4.812  35.537  1.00  0.65           H  
ATOM   1534 2HE  MET A  96      28.156   4.686  36.627  1.00  0.65           H  
ATOM   1535 3HE  MET A  96      27.641   3.293  35.713  1.00  0.65           H  
ATOM   1536  N   GLN A  97      27.447  -1.854  36.962  1.00  0.64           N  
ATOM   1537  CA  GLN A  97      27.814  -2.991  36.121  1.00  0.64           C  
ATOM   1538  C   GLN A  97      26.576  -3.512  35.422  1.00  0.64           C  
ATOM   1539  O   GLN A  97      26.605  -3.803  34.229  1.00  0.64           O  
ATOM   1540  CB  GLN A  97      28.432  -4.124  36.947  1.00  0.64           C  
ATOM   1541  CG  GLN A  97      28.964  -5.330  36.123  1.00  0.64           C  
ATOM   1542  CD  GLN A  97      30.167  -5.018  35.203  1.00  0.64           C  
ATOM   1543  OE1 GLN A  97      31.191  -4.492  35.686  1.00  0.64           O  
ATOM   1544  NE2 GLN A  97      30.079  -5.373  33.907  1.00  0.64           N  
ATOM   1545  H   GLN A  97      27.548  -1.926  37.973  1.00  0.64           H  
ATOM   1546  HA  GLN A  97      28.522  -2.675  35.366  1.00  0.64           H  
ATOM   1547 1HB  GLN A  97      29.248  -3.725  37.551  1.00  0.64           H  
ATOM   1548 2HB  GLN A  97      27.679  -4.506  37.642  1.00  0.64           H  
ATOM   1549 1HG  GLN A  97      29.261  -6.113  36.817  1.00  0.64           H  
ATOM   1550 2HG  GLN A  97      28.148  -5.695  35.486  1.00  0.64           H  
ATOM   1551 1HE2 GLN A  97      30.850  -5.224  33.297  1.00  0.64           H  
ATOM   1552 2HE2 GLN A  97      29.226  -5.827  33.515  1.00  0.64           H  
ATOM   1553  N   ALA A  98      25.459  -3.575  36.146  1.00  0.64           N  
ATOM   1554  CA  ALA A  98      24.221  -4.045  35.558  1.00  0.64           C  
ATOM   1555  C   ALA A  98      23.817  -3.117  34.427  1.00  0.64           C  
ATOM   1556  O   ALA A  98      23.399  -3.574  33.357  1.00  0.64           O  
ATOM   1557  CB  ALA A  98      23.138  -4.127  36.618  1.00  0.64           C  
ATOM   1558  H   ALA A  98      25.476  -3.325  37.131  1.00  0.64           H  
ATOM   1559  HA  ALA A  98      24.394  -5.037  35.139  1.00  0.64           H  
ATOM   1560 1HB  ALA A  98      22.213  -4.489  36.175  1.00  0.64           H  
ATOM   1561 2HB  ALA A  98      23.460  -4.804  37.410  1.00  0.64           H  
ATOM   1562 3HB  ALA A  98      22.984  -3.142  37.035  1.00  0.64           H  
ATOM   1563  N   ALA A  99      23.992  -1.807  34.638  1.00  0.63           N  
ATOM   1564  CA  ALA A  99      23.693  -0.837  33.602  1.00  0.63           C  
ATOM   1565  C   ALA A  99      24.587  -1.073  32.395  1.00  0.63           C  
ATOM   1566  O   ALA A  99      24.129  -1.044  31.256  1.00  0.63           O  
ATOM   1567  CB  ALA A  99      23.886   0.572  34.123  1.00  0.63           C  
ATOM   1568  H   ALA A  99      24.312  -1.476  35.549  1.00  0.63           H  
ATOM   1569  HA  ALA A  99      22.655  -0.971  33.298  1.00  0.63           H  
ATOM   1570 1HB  ALA A  99      23.635   1.287  33.340  1.00  0.63           H  
ATOM   1571 2HB  ALA A  99      23.236   0.720  34.982  1.00  0.63           H  
ATOM   1572 3HB  ALA A  99      24.917   0.714  34.424  1.00  0.63           H  
ATOM   1573  N   LEU A 100      25.857  -1.392  32.635  1.00  0.63           N  
ATOM   1574  CA  LEU A 100      26.763  -1.597  31.524  1.00  0.63           C  
ATOM   1575  C   LEU A 100      26.338  -2.813  30.724  1.00  0.63           C  
ATOM   1576  O   LEU A 100      26.291  -2.774  29.490  1.00  0.63           O  
ATOM   1577  CB  LEU A 100      28.195  -1.826  32.007  1.00  0.63           C  
ATOM   1578  CG  LEU A 100      29.193  -1.943  30.906  1.00  0.63           C  
ATOM   1579  CD1 LEU A 100      29.163  -0.660  30.101  1.00  0.63           C  
ATOM   1580  CD2 LEU A 100      30.568  -2.144  31.473  1.00  0.63           C  
ATOM   1581  H   LEU A 100      26.209  -1.418  33.591  1.00  0.63           H  
ATOM   1582  HA  LEU A 100      26.731  -0.719  30.880  1.00  0.63           H  
ATOM   1583 1HB  LEU A 100      28.493  -1.053  32.680  1.00  0.63           H  
ATOM   1584 2HB  LEU A 100      28.219  -2.770  32.557  1.00  0.63           H  
ATOM   1585  HG  LEU A 100      28.928  -2.778  30.264  1.00  0.63           H  
ATOM   1586 1HD1 LEU A 100      29.879  -0.730  29.318  1.00  0.63           H  
ATOM   1587 2HD1 LEU A 100      28.168  -0.503  29.681  1.00  0.63           H  
ATOM   1588 3HD1 LEU A 100      29.425   0.174  30.738  1.00  0.63           H  
ATOM   1589 1HD2 LEU A 100      31.293  -2.212  30.665  1.00  0.63           H  
ATOM   1590 2HD2 LEU A 100      30.812  -1.302  32.091  1.00  0.63           H  
ATOM   1591 3HD2 LEU A 100      30.589  -3.057  32.066  1.00  0.63           H  
ATOM   1592  N   ASP A 101      26.009  -3.902  31.427  1.00  0.63           N  
ATOM   1593  CA  ASP A 101      25.638  -5.131  30.748  1.00  0.63           C  
ATOM   1594  C   ASP A 101      24.376  -4.881  29.920  1.00  0.63           C  
ATOM   1595  O   ASP A 101      24.277  -5.317  28.769  1.00  0.63           O  
ATOM   1596  CB  ASP A 101      25.395  -6.257  31.766  1.00  0.63           C  
ATOM   1597  CG  ASP A 101      26.705  -6.752  32.518  1.00  0.63           C  
ATOM   1598  OD1 ASP A 101      27.808  -6.401  32.125  1.00  0.63           O  
ATOM   1599  OD2 ASP A 101      26.562  -7.495  33.462  1.00  0.63           O  
ATOM   1600  H   ASP A 101      26.051  -3.869  32.446  1.00  0.63           H  
ATOM   1601  HA  ASP A 101      26.445  -5.423  30.078  1.00  0.63           H  
ATOM   1602 1HB  ASP A 101      24.685  -5.899  32.518  1.00  0.63           H  
ATOM   1603 2HB  ASP A 101      24.934  -7.105  31.263  1.00  0.63           H  
ATOM   1604  N   LEU A 102      23.439  -4.108  30.478  1.00  0.63           N  
ATOM   1605  CA  LEU A 102      22.205  -3.778  29.783  1.00  0.63           C  
ATOM   1606  C   LEU A 102      22.509  -3.013  28.503  1.00  0.63           C  
ATOM   1607  O   LEU A 102      21.997  -3.374  27.440  1.00  0.63           O  
ATOM   1608  CB  LEU A 102      21.279  -2.965  30.702  1.00  0.63           C  
ATOM   1609  CG  LEU A 102      19.929  -2.463  30.116  1.00  0.63           C  
ATOM   1610  CD1 LEU A 102      19.055  -3.637  29.677  1.00  0.63           C  
ATOM   1611  CD2 LEU A 102      19.225  -1.660  31.192  1.00  0.63           C  
ATOM   1612  H   LEU A 102      23.570  -3.770  31.433  1.00  0.63           H  
ATOM   1613  HA  LEU A 102      21.700  -4.704  29.519  1.00  0.63           H  
ATOM   1614 1HB  LEU A 102      21.061  -3.562  31.585  1.00  0.63           H  
ATOM   1615 2HB  LEU A 102      21.824  -2.082  31.029  1.00  0.63           H  
ATOM   1616  HG  LEU A 102      20.123  -1.828  29.248  1.00  0.63           H  
ATOM   1617 1HD1 LEU A 102      18.112  -3.260  29.274  1.00  0.63           H  
ATOM   1618 2HD1 LEU A 102      19.576  -4.209  28.906  1.00  0.63           H  
ATOM   1619 3HD1 LEU A 102      18.853  -4.279  30.533  1.00  0.63           H  
ATOM   1620 1HD2 LEU A 102      18.296  -1.282  30.820  1.00  0.63           H  
ATOM   1621 2HD2 LEU A 102      19.041  -2.299  32.043  1.00  0.63           H  
ATOM   1622 3HD2 LEU A 102      19.857  -0.838  31.487  1.00  0.63           H  
ATOM   1623  N   GLU A 103      23.368  -1.988  28.584  1.00  0.63           N  
ATOM   1624  CA  GLU A 103      23.685  -1.184  27.405  1.00  0.63           C  
ATOM   1625  C   GLU A 103      24.377  -2.056  26.345  1.00  0.63           C  
ATOM   1626  O   GLU A 103      24.128  -1.905  25.146  1.00  0.63           O  
ATOM   1627  CB  GLU A 103      24.597  -0.005  27.782  1.00  0.63           C  
ATOM   1628  CG  GLU A 103      23.971   1.110  28.706  1.00  0.63           C  
ATOM   1629  CD  GLU A 103      22.857   1.944  28.146  1.00  0.63           C  
ATOM   1630  OE1 GLU A 103      23.044   2.520  27.113  1.00  0.63           O  
ATOM   1631  OE2 GLU A 103      21.822   2.036  28.784  1.00  0.63           O  
ATOM   1632  H   GLU A 103      23.772  -1.743  29.490  1.00  0.63           H  
ATOM   1633  HA  GLU A 103      22.758  -0.795  26.984  1.00  0.63           H  
ATOM   1634 1HB  GLU A 103      25.483  -0.390  28.293  1.00  0.63           H  
ATOM   1635 2HB  GLU A 103      24.937   0.486  26.870  1.00  0.63           H  
ATOM   1636 1HG  GLU A 103      23.620   0.658  29.620  1.00  0.63           H  
ATOM   1637 2HG  GLU A 103      24.768   1.778  28.956  1.00  0.63           H  
ATOM   1638  N   LYS A 104      25.223  -3.000  26.773  1.00  0.63           N  
ATOM   1639  CA  LYS A 104      25.870  -3.886  25.812  1.00  0.63           C  
ATOM   1640  C   LYS A 104      24.846  -4.785  25.110  1.00  0.63           C  
ATOM   1641  O   LYS A 104      24.950  -5.016  23.897  1.00  0.63           O  
ATOM   1642  CB  LYS A 104      26.989  -4.689  26.472  1.00  0.63           C  
ATOM   1643  CG  LYS A 104      28.227  -3.829  26.812  1.00  0.63           C  
ATOM   1644  CD  LYS A 104      29.314  -4.643  27.472  1.00  0.63           C  
ATOM   1645  CE  LYS A 104      30.558  -3.807  27.727  1.00  0.63           C  
ATOM   1646  NZ  LYS A 104      31.615  -4.596  28.419  1.00  0.63           N  
ATOM   1647  H   LYS A 104      25.432  -3.083  27.771  1.00  0.63           H  
ATOM   1648  HA  LYS A 104      26.334  -3.268  25.045  1.00  0.63           H  
ATOM   1649 1HB  LYS A 104      26.617  -5.127  27.402  1.00  0.63           H  
ATOM   1650 2HB  LYS A 104      27.296  -5.503  25.820  1.00  0.63           H  
ATOM   1651 1HG  LYS A 104      28.620  -3.385  25.900  1.00  0.63           H  
ATOM   1652 2HG  LYS A 104      27.930  -3.021  27.486  1.00  0.63           H  
ATOM   1653 1HD  LYS A 104      28.942  -5.023  28.428  1.00  0.63           H  
ATOM   1654 2HD  LYS A 104      29.575  -5.490  26.839  1.00  0.63           H  
ATOM   1655 1HE  LYS A 104      30.948  -3.446  26.778  1.00  0.63           H  
ATOM   1656 2HE  LYS A 104      30.295  -2.956  28.336  1.00  0.63           H  
ATOM   1657 1HZ  LYS A 104      32.425  -4.009  28.574  1.00  0.63           H  
ATOM   1658 2HZ  LYS A 104      31.260  -4.927  29.309  1.00  0.63           H  
ATOM   1659 3HZ  LYS A 104      31.876  -5.386  27.846  1.00  0.63           H  
ATOM   1660  N   HIS A 105      23.820  -5.237  25.842  1.00  0.63           N  
ATOM   1661  CA  HIS A 105      22.781  -6.060  25.228  1.00  0.63           C  
ATOM   1662  C   HIS A 105      21.982  -5.222  24.231  1.00  0.63           C  
ATOM   1663  O   HIS A 105      21.641  -5.704  23.143  1.00  0.63           O  
ATOM   1664  CB  HIS A 105      21.850  -6.683  26.278  1.00  0.63           C  
ATOM   1665  CG  HIS A 105      22.465  -7.817  27.061  1.00  0.63           C  
ATOM   1666  ND1 HIS A 105      22.880  -8.992  26.462  1.00  0.63           N  
ATOM   1667  CD2 HIS A 105      22.712  -7.965  28.386  1.00  0.63           C  
ATOM   1668  CE1 HIS A 105      23.363  -9.806  27.385  1.00  0.63           C  
ATOM   1669  NE2 HIS A 105      23.271  -9.210  28.558  1.00  0.63           N  
ATOM   1670  H   HIS A 105      23.787  -5.038  26.844  1.00  0.63           H  
ATOM   1671  HA  HIS A 105      23.244  -6.875  24.675  1.00  0.63           H  
ATOM   1672 1HB  HIS A 105      21.546  -5.911  26.987  1.00  0.63           H  
ATOM   1673 2HB  HIS A 105      20.949  -7.050  25.792  1.00  0.63           H  
ATOM   1674  HD2 HIS A 105      22.502  -7.235  29.169  1.00  0.63           H  
ATOM   1675  HE1 HIS A 105      23.765 -10.804  27.207  1.00  0.63           H  
ATOM   1676  HE2 HIS A 105      23.561  -9.602  29.441  1.00  0.63           H  
ATOM   1677  N   VAL A 106      21.730  -3.953  24.572  1.00  0.64           N  
ATOM   1678  CA  VAL A 106      21.026  -3.066  23.657  1.00  0.64           C  
ATOM   1679  C   VAL A 106      21.844  -2.880  22.392  1.00  0.64           C  
ATOM   1680  O   VAL A 106      21.306  -2.954  21.286  1.00  0.64           O  
ATOM   1681  CB  VAL A 106      20.770  -1.687  24.279  1.00  0.64           C  
ATOM   1682  CG1 VAL A 106      20.238  -0.745  23.202  1.00  0.64           C  
ATOM   1683  CG2 VAL A 106      19.776  -1.801  25.447  1.00  0.64           C  
ATOM   1684  H   VAL A 106      22.014  -3.614  25.492  1.00  0.64           H  
ATOM   1685  HA  VAL A 106      20.074  -3.518  23.397  1.00  0.64           H  
ATOM   1686  HB  VAL A 106      21.708  -1.277  24.646  1.00  0.64           H  
ATOM   1687 1HG1 VAL A 106      20.070   0.237  23.636  1.00  0.64           H  
ATOM   1688 2HG1 VAL A 106      20.971  -0.669  22.400  1.00  0.64           H  
ATOM   1689 3HG1 VAL A 106      19.318  -1.116  22.801  1.00  0.64           H  
ATOM   1690 1HG2 VAL A 106      19.615  -0.812  25.881  1.00  0.64           H  
ATOM   1691 2HG2 VAL A 106      18.838  -2.194  25.096  1.00  0.64           H  
ATOM   1692 3HG2 VAL A 106      20.173  -2.459  26.199  1.00  0.64           H  
ATOM   1693  N   ASN A 107      23.151  -2.656  22.546  1.00  0.64           N  
ATOM   1694  CA  ASN A 107      24.024  -2.480  21.398  1.00  0.64           C  
ATOM   1695  C   ASN A 107      23.900  -3.677  20.467  1.00  0.64           C  
ATOM   1696  O   ASN A 107      23.730  -3.511  19.256  1.00  0.64           O  
ATOM   1697  CB  ASN A 107      25.463  -2.299  21.831  1.00  0.64           C  
ATOM   1698  CG  ASN A 107      26.383  -1.892  20.709  1.00  0.64           C  
ATOM   1699  OD1 ASN A 107      26.273  -0.780  20.172  1.00  0.64           O  
ATOM   1700  ND2 ASN A 107      27.287  -2.764  20.341  1.00  0.64           N  
ATOM   1701  H   ASN A 107      23.541  -2.583  23.486  1.00  0.64           H  
ATOM   1702  HA  ASN A 107      23.708  -1.598  20.850  1.00  0.64           H  
ATOM   1703 1HB  ASN A 107      25.504  -1.544  22.618  1.00  0.64           H  
ATOM   1704 2HB  ASN A 107      25.830  -3.229  22.260  1.00  0.64           H  
ATOM   1705 1HD2 ASN A 107      27.922  -2.545  19.600  1.00  0.64           H  
ATOM   1706 2HD2 ASN A 107      27.338  -3.653  20.799  1.00  0.64           H  
ATOM   1707  N   GLN A 108      23.952  -4.895  21.022  1.00  0.65           N  
ATOM   1708  CA  GLN A 108      23.845  -6.059  20.155  1.00  0.65           C  
ATOM   1709  C   GLN A 108      22.482  -6.103  19.474  1.00  0.65           C  
ATOM   1710  O   GLN A 108      22.389  -6.414  18.288  1.00  0.65           O  
ATOM   1711  CB  GLN A 108      24.072  -7.353  20.940  1.00  0.65           C  
ATOM   1712  CG  GLN A 108      24.101  -8.627  20.058  1.00  0.65           C  
ATOM   1713  CD  GLN A 108      25.273  -8.648  19.061  1.00  0.65           C  
ATOM   1714  OE1 GLN A 108      26.426  -8.454  19.470  1.00  0.65           O  
ATOM   1715  NE2 GLN A 108      25.004  -8.911  17.772  1.00  0.65           N  
ATOM   1716  H   GLN A 108      24.096  -4.998  22.029  1.00  0.65           H  
ATOM   1717  HA  GLN A 108      24.605  -5.987  19.383  1.00  0.65           H  
ATOM   1718 1HB  GLN A 108      25.012  -7.284  21.488  1.00  0.65           H  
ATOM   1719 2HB  GLN A 108      23.273  -7.466  21.680  1.00  0.65           H  
ATOM   1720 1HG  GLN A 108      24.182  -9.501  20.700  1.00  0.65           H  
ATOM   1721 2HG  GLN A 108      23.169  -8.674  19.480  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 108      25.742  -8.945  17.105  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 108      24.037  -9.092  17.437  1.00  0.65           H  
ATOM   1724  N   ALA A 109      21.418  -5.743  20.191  1.00  0.65           N  
ATOM   1725  CA  ALA A 109      20.098  -5.763  19.576  1.00  0.65           C  
ATOM   1726  C   ALA A 109      20.038  -4.797  18.393  1.00  0.65           C  
ATOM   1727  O   ALA A 109      19.452  -5.112  17.348  1.00  0.65           O  
ATOM   1728  CB  ALA A 109      19.045  -5.407  20.600  1.00  0.65           C  
ATOM   1729  H   ALA A 109      21.520  -5.493  21.177  1.00  0.65           H  
ATOM   1730  HA  ALA A 109      19.913  -6.770  19.204  1.00  0.65           H  
ATOM   1731 1HB  ALA A 109      18.058  -5.444  20.145  1.00  0.65           H  
ATOM   1732 2HB  ALA A 109      19.093  -6.112  21.430  1.00  0.65           H  
ATOM   1733 3HB  ALA A 109      19.234  -4.404  20.970  1.00  0.65           H  
ATOM   1734  N   LEU A 110      20.680  -3.636  18.537  1.00  0.64           N  
ATOM   1735  CA  LEU A 110      20.712  -2.653  17.467  1.00  0.64           C  
ATOM   1736  C   LEU A 110      21.471  -3.179  16.270  1.00  0.64           C  
ATOM   1737  O   LEU A 110      21.051  -2.984  15.127  1.00  0.64           O  
ATOM   1738  CB  LEU A 110      21.402  -1.394  17.937  1.00  0.64           C  
ATOM   1739  CG  LEU A 110      20.703  -0.588  18.942  1.00  0.64           C  
ATOM   1740  CD1 LEU A 110      21.625   0.474  19.400  1.00  0.64           C  
ATOM   1741  CD2 LEU A 110      19.490  -0.015  18.347  1.00  0.64           C  
ATOM   1742  H   LEU A 110      21.134  -3.429  19.429  1.00  0.64           H  
ATOM   1743  HA  LEU A 110      19.689  -2.426  17.169  1.00  0.64           H  
ATOM   1744 1HB  LEU A 110      22.347  -1.676  18.372  1.00  0.64           H  
ATOM   1745 2HB  LEU A 110      21.595  -0.762  17.075  1.00  0.64           H  
ATOM   1746  HG  LEU A 110      20.433  -1.204  19.793  1.00  0.64           H  
ATOM   1747 1HD1 LEU A 110      21.127   1.078  20.150  1.00  0.64           H  
ATOM   1748 2HD1 LEU A 110      22.503   0.017  19.822  1.00  0.64           H  
ATOM   1749 3HD1 LEU A 110      21.909   1.087  18.556  1.00  0.64           H  
ATOM   1750 1HD2 LEU A 110      18.994   0.585  19.101  1.00  0.64           H  
ATOM   1751 2HD2 LEU A 110      19.750   0.604  17.500  1.00  0.64           H  
ATOM   1752 3HD2 LEU A 110      18.833  -0.820  18.018  1.00  0.64           H  
ATOM   1753  N   LEU A 111      22.574  -3.881  16.529  1.00  0.65           N  
ATOM   1754  CA  LEU A 111      23.374  -4.445  15.457  1.00  0.65           C  
ATOM   1755  C   LEU A 111      22.584  -5.520  14.718  1.00  0.65           C  
ATOM   1756  O   LEU A 111      22.645  -5.607  13.488  1.00  0.65           O  
ATOM   1757  CB  LEU A 111      24.678  -5.017  16.021  1.00  0.65           C  
ATOM   1758  CG  LEU A 111      25.655  -3.965  16.560  1.00  0.65           C  
ATOM   1759  CD1 LEU A 111      26.807  -4.656  17.261  1.00  0.65           C  
ATOM   1760  CD2 LEU A 111      26.137  -3.101  15.411  1.00  0.65           C  
ATOM   1761  H   LEU A 111      22.876  -3.997  17.499  1.00  0.65           H  
ATOM   1762  HA  LEU A 111      23.620  -3.650  14.756  1.00  0.65           H  
ATOM   1763 1HB  LEU A 111      24.434  -5.696  16.837  1.00  0.65           H  
ATOM   1764 2HB  LEU A 111      25.181  -5.583  15.241  1.00  0.65           H  
ATOM   1765  HG  LEU A 111      25.150  -3.338  17.284  1.00  0.65           H  
ATOM   1766 1HD1 LEU A 111      27.492  -3.908  17.650  1.00  0.65           H  
ATOM   1767 2HD1 LEU A 111      26.426  -5.259  18.084  1.00  0.65           H  
ATOM   1768 3HD1 LEU A 111      27.331  -5.296  16.556  1.00  0.65           H  
ATOM   1769 1HD2 LEU A 111      26.823  -2.343  15.792  1.00  0.65           H  
ATOM   1770 2HD2 LEU A 111      26.651  -3.720  14.677  1.00  0.65           H  
ATOM   1771 3HD2 LEU A 111      25.284  -2.616  14.942  1.00  0.65           H  
ATOM   1772  N   ASP A 112      21.793  -6.311  15.450  1.00  0.65           N  
ATOM   1773  CA  ASP A 112      21.002  -7.341  14.794  1.00  0.65           C  
ATOM   1774  C   ASP A 112      19.937  -6.680  13.910  1.00  0.65           C  
ATOM   1775  O   ASP A 112      19.712  -7.109  12.775  1.00  0.65           O  
ATOM   1776  CB  ASP A 112      20.348  -8.272  15.822  1.00  0.65           C  
ATOM   1777  CG  ASP A 112      21.372  -9.188  16.580  1.00  0.65           C  
ATOM   1778  OD1 ASP A 112      22.521  -9.263  16.177  1.00  0.65           O  
ATOM   1779  OD2 ASP A 112      20.977  -9.814  17.536  1.00  0.65           O  
ATOM   1780  H   ASP A 112      21.777  -6.215  16.467  1.00  0.65           H  
ATOM   1781  HA  ASP A 112      21.659  -7.933  14.159  1.00  0.65           H  
ATOM   1782 1HB  ASP A 112      19.819  -7.664  16.561  1.00  0.65           H  
ATOM   1783 2HB  ASP A 112      19.609  -8.899  15.327  1.00  0.65           H  
ATOM   1784  N   LEU A 113      19.329  -5.589  14.398  1.00  0.65           N  
ATOM   1785  CA  LEU A 113      18.328  -4.880  13.604  1.00  0.65           C  
ATOM   1786  C   LEU A 113      18.971  -4.258  12.376  1.00  0.65           C  
ATOM   1787  O   LEU A 113      18.400  -4.295  11.286  1.00  0.65           O  
ATOM   1788  CB  LEU A 113      17.610  -3.794  14.399  1.00  0.65           C  
ATOM   1789  CG  LEU A 113      16.507  -3.042  13.589  1.00  0.65           C  
ATOM   1790  CD1 LEU A 113      15.433  -4.012  13.106  1.00  0.65           C  
ATOM   1791  CD2 LEU A 113      15.898  -1.966  14.454  1.00  0.65           C  
ATOM   1792  H   LEU A 113      19.538  -5.277  15.349  1.00  0.65           H  
ATOM   1793  HA  LEU A 113      17.586  -5.600  13.273  1.00  0.65           H  
ATOM   1794 1HB  LEU A 113      17.150  -4.244  15.278  1.00  0.65           H  
ATOM   1795 2HB  LEU A 113      18.347  -3.060  14.736  1.00  0.65           H  
ATOM   1796  HG  LEU A 113      16.955  -2.606  12.711  1.00  0.65           H  
ATOM   1797 1HD1 LEU A 113      14.673  -3.478  12.532  1.00  0.65           H  
ATOM   1798 2HD1 LEU A 113      15.887  -4.770  12.479  1.00  0.65           H  
ATOM   1799 3HD1 LEU A 113      14.971  -4.474  13.966  1.00  0.65           H  
ATOM   1800 1HD2 LEU A 113      15.164  -1.440  13.871  1.00  0.65           H  
ATOM   1801 2HD2 LEU A 113      15.427  -2.420  15.327  1.00  0.65           H  
ATOM   1802 3HD2 LEU A 113      16.669  -1.270  14.781  1.00  0.65           H  
ATOM   1803  N   HIS A 114      20.151  -3.663  12.558  1.00  0.66           N  
ATOM   1804  CA  HIS A 114      20.890  -3.038  11.473  1.00  0.66           C  
ATOM   1805  C   HIS A 114      21.120  -4.092  10.402  1.00  0.66           C  
ATOM   1806  O   HIS A 114      20.913  -3.835   9.212  1.00  0.66           O  
ATOM   1807  CB  HIS A 114      22.228  -2.491  11.986  1.00  0.66           C  
ATOM   1808  CG  HIS A 114      23.027  -1.696  11.026  1.00  0.66           C  
ATOM   1809  ND1 HIS A 114      23.885  -2.266  10.107  1.00  0.66           N  
ATOM   1810  CD2 HIS A 114      23.146  -0.361  10.873  1.00  0.66           C  
ATOM   1811  CE1 HIS A 114      24.483  -1.312   9.422  1.00  0.66           C  
ATOM   1812  NE2 HIS A 114      24.066  -0.154   9.872  1.00  0.66           N  
ATOM   1813  H   HIS A 114      20.551  -3.638  13.493  1.00  0.66           H  
ATOM   1814  HA  HIS A 114      20.317  -2.222  11.039  1.00  0.66           H  
ATOM   1815 1HB  HIS A 114      22.050  -1.881  12.865  1.00  0.66           H  
ATOM   1816 2HB  HIS A 114      22.845  -3.323  12.309  1.00  0.66           H  
ATOM   1817  HD2 HIS A 114      22.629   0.410  11.447  1.00  0.66           H  
ATOM   1818  HE1 HIS A 114      25.217  -1.458   8.631  1.00  0.66           H  
ATOM   1819  HE2 HIS A 114      24.399   0.761   9.535  1.00  0.66           H  
ATOM   1820  N   ALA A 115      21.553  -5.291  10.819  1.00  0.66           N  
ATOM   1821  CA  ALA A 115      21.773  -6.366   9.870  1.00  0.66           C  
ATOM   1822  C   ALA A 115      20.483  -6.713   9.138  1.00  0.66           C  
ATOM   1823  O   ALA A 115      20.501  -6.898   7.923  1.00  0.66           O  
ATOM   1824  CB  ALA A 115      22.315  -7.596  10.571  1.00  0.66           C  
ATOM   1825  H   ALA A 115      21.742  -5.450  11.810  1.00  0.66           H  
ATOM   1826  HA  ALA A 115      22.503  -6.023   9.137  1.00  0.66           H  
ATOM   1827 1HB  ALA A 115      22.497  -8.380   9.842  1.00  0.66           H  
ATOM   1828 2HB  ALA A 115      23.246  -7.341  11.077  1.00  0.66           H  
ATOM   1829 3HB  ALA A 115      21.592  -7.944  11.305  1.00  0.66           H  
ATOM   1830  N   LEU A 116      19.343  -6.742   9.840  1.00  0.67           N  
ATOM   1831  CA  LEU A 116      18.102  -7.057   9.139  1.00  0.67           C  
ATOM   1832  C   LEU A 116      17.790  -5.986   8.116  1.00  0.67           C  
ATOM   1833  O   LEU A 116      17.440  -6.274   6.966  1.00  0.67           O  
ATOM   1834  CB  LEU A 116      16.920  -7.120  10.112  1.00  0.67           C  
ATOM   1835  CG  LEU A 116      16.890  -8.257  11.071  1.00  0.67           C  
ATOM   1836  CD1 LEU A 116      15.722  -8.046  12.053  1.00  0.67           C  
ATOM   1837  CD2 LEU A 116      16.750  -9.525  10.282  1.00  0.67           C  
ATOM   1838  H   LEU A 116      19.353  -6.596  10.851  1.00  0.67           H  
ATOM   1839  HA  LEU A 116      18.214  -8.013   8.632  1.00  0.67           H  
ATOM   1840 1HB  LEU A 116      16.902  -6.206  10.690  1.00  0.67           H  
ATOM   1841 2HB  LEU A 116      15.999  -7.165   9.531  1.00  0.67           H  
ATOM   1842  HG  LEU A 116      17.812  -8.290  11.647  1.00  0.67           H  
ATOM   1843 1HD1 LEU A 116      15.684  -8.875  12.757  1.00  0.67           H  
ATOM   1844 2HD1 LEU A 116      15.864  -7.123  12.593  1.00  0.67           H  
ATOM   1845 3HD1 LEU A 116      14.786  -7.994  11.504  1.00  0.67           H  
ATOM   1846 1HD2 LEU A 116      16.715 -10.381  10.956  1.00  0.67           H  
ATOM   1847 2HD2 LEU A 116      15.835  -9.478   9.704  1.00  0.67           H  
ATOM   1848 3HD2 LEU A 116      17.596  -9.629   9.606  1.00  0.67           H  
ATOM   1849  N   ALA A 117      17.980  -4.739   8.518  1.00  0.68           N  
ATOM   1850  CA  ALA A 117      17.721  -3.626   7.643  1.00  0.68           C  
ATOM   1851  C   ALA A 117      18.626  -3.704   6.419  1.00  0.68           C  
ATOM   1852  O   ALA A 117      18.180  -3.465   5.295  1.00  0.68           O  
ATOM   1853  CB  ALA A 117      17.914  -2.335   8.410  1.00  0.68           C  
ATOM   1854  H   ALA A 117      18.284  -4.565   9.475  1.00  0.68           H  
ATOM   1855  HA  ALA A 117      16.690  -3.684   7.302  1.00  0.68           H  
ATOM   1856 1HB  ALA A 117      17.702  -1.488   7.760  1.00  0.68           H  
ATOM   1857 2HB  ALA A 117      17.242  -2.320   9.262  1.00  0.68           H  
ATOM   1858 3HB  ALA A 117      18.933  -2.274   8.766  1.00  0.68           H  
ATOM   1859  N   SER A 118      19.885  -4.108   6.612  1.00  0.69           N  
ATOM   1860  CA  SER A 118      20.806  -4.218   5.494  1.00  0.69           C  
ATOM   1861  C   SER A 118      20.388  -5.346   4.548  1.00  0.69           C  
ATOM   1862  O   SER A 118      20.367  -5.169   3.328  1.00  0.69           O  
ATOM   1863  CB  SER A 118      22.214  -4.466   6.000  1.00  0.69           C  
ATOM   1864  OG  SER A 118      22.700  -3.375   6.727  1.00  0.69           O  
ATOM   1865  H   SER A 118      20.219  -4.289   7.559  1.00  0.69           H  
ATOM   1866  HA  SER A 118      20.792  -3.278   4.943  1.00  0.69           H  
ATOM   1867 1HB  SER A 118      22.216  -5.351   6.632  1.00  0.69           H  
ATOM   1868 2HB  SER A 118      22.869  -4.665   5.158  1.00  0.69           H  
ATOM   1869  HG  SER A 118      22.126  -3.309   7.519  1.00  0.69           H  
ATOM   1870  N   LYS A 119      19.990  -6.491   5.116  1.00  0.71           N  
ATOM   1871  CA  LYS A 119      19.582  -7.669   4.344  1.00  0.71           C  
ATOM   1872  C   LYS A 119      18.365  -7.391   3.478  1.00  0.71           C  
ATOM   1873  O   LYS A 119      18.238  -7.932   2.377  1.00  0.71           O  
ATOM   1874  CB  LYS A 119      19.300  -8.849   5.274  1.00  0.71           C  
ATOM   1875  CG  LYS A 119      20.555  -9.463   5.914  1.00  0.71           C  
ATOM   1876  CD  LYS A 119      20.201 -10.584   6.882  1.00  0.71           C  
ATOM   1877  CE  LYS A 119      21.452 -11.171   7.521  1.00  0.71           C  
ATOM   1878  NZ  LYS A 119      21.128 -12.264   8.483  1.00  0.71           N  
ATOM   1879  H   LYS A 119      20.015  -6.565   6.133  1.00  0.71           H  
ATOM   1880  HA  LYS A 119      20.403  -7.943   3.683  1.00  0.71           H  
ATOM   1881 1HB  LYS A 119      18.644  -8.517   6.081  1.00  0.71           H  
ATOM   1882 2HB  LYS A 119      18.775  -9.628   4.726  1.00  0.71           H  
ATOM   1883 1HG  LYS A 119      21.187  -9.871   5.128  1.00  0.71           H  
ATOM   1884 2HG  LYS A 119      21.118  -8.701   6.434  1.00  0.71           H  
ATOM   1885 1HD  LYS A 119      19.556 -10.184   7.668  1.00  0.71           H  
ATOM   1886 2HD  LYS A 119      19.662 -11.369   6.354  1.00  0.71           H  
ATOM   1887 1HE  LYS A 119      22.097 -11.568   6.739  1.00  0.71           H  
ATOM   1888 2HE  LYS A 119      21.984 -10.380   8.051  1.00  0.71           H  
ATOM   1889 1HZ  LYS A 119      21.983 -12.624   8.884  1.00  0.71           H  
ATOM   1890 2HZ  LYS A 119      20.540 -11.901   9.219  1.00  0.71           H  
ATOM   1891 3HZ  LYS A 119      20.644 -13.007   8.000  1.00  0.71           H  
ATOM   1892  N   HIS A 120      17.496  -6.510   3.957  1.00  0.74           N  
ATOM   1893  CA  HIS A 120      16.293  -6.146   3.235  1.00  0.74           C  
ATOM   1894  C   HIS A 120      16.453  -4.852   2.436  1.00  0.74           C  
ATOM   1895  O   HIS A 120      15.464  -4.288   1.965  1.00  0.74           O  
ATOM   1896  CB  HIS A 120      15.110  -6.027   4.196  1.00  0.74           C  
ATOM   1897  CG  HIS A 120      14.707  -7.363   4.828  1.00  0.74           C  
ATOM   1898  ND1 HIS A 120      14.121  -8.376   4.094  1.00  0.74           N  
ATOM   1899  CD2 HIS A 120      14.793  -7.834   6.107  1.00  0.74           C  
ATOM   1900  CE1 HIS A 120      13.876  -9.410   4.890  1.00  0.74           C  
ATOM   1901  NE2 HIS A 120      14.270  -9.105   6.110  1.00  0.74           N  
ATOM   1902  H   HIS A 120      17.649  -6.124   4.891  1.00  0.74           H  
ATOM   1903  HA  HIS A 120      16.055  -6.934   2.524  1.00  0.74           H  
ATOM   1904 1HB  HIS A 120      15.375  -5.335   5.005  1.00  0.74           H  
ATOM   1905 2HB  HIS A 120      14.249  -5.612   3.676  1.00  0.74           H  
ATOM   1906  HD2 HIS A 120      15.194  -7.317   6.969  1.00  0.74           H  
ATOM   1907  HE1 HIS A 120      13.419 -10.352   4.591  1.00  0.74           H  
ATOM   1908  HE2 HIS A 120      14.194  -9.730   6.939  1.00  0.74           H  
ATOM   1909  N   ASN A 121      17.699  -4.399   2.255  1.00  0.76           N  
ATOM   1910  CA  ASN A 121      18.015  -3.194   1.494  1.00  0.76           C  
ATOM   1911  C   ASN A 121      17.301  -1.936   1.979  1.00  0.76           C  
ATOM   1912  O   ASN A 121      16.811  -1.145   1.169  1.00  0.76           O  
ATOM   1913  CB  ASN A 121      17.739  -3.409   0.017  1.00  0.76           C  
ATOM   1914  CG  ASN A 121      18.622  -4.474  -0.587  1.00  0.76           C  
ATOM   1915  OD1 ASN A 121      19.845  -4.472  -0.403  1.00  0.76           O  
ATOM   1916  ND2 ASN A 121      18.019  -5.390  -1.305  1.00  0.76           N  
ATOM   1917  H   ASN A 121      18.486  -4.900   2.665  1.00  0.76           H  
ATOM   1918  HA  ASN A 121      19.084  -3.010   1.612  1.00  0.76           H  
ATOM   1919 1HB  ASN A 121      16.698  -3.684  -0.139  1.00  0.76           H  
ATOM   1920 2HB  ASN A 121      17.906  -2.474  -0.516  1.00  0.76           H  
ATOM   1921 1HD2 ASN A 121      18.551  -6.125  -1.728  1.00  0.76           H  
ATOM   1922 2HD2 ASN A 121      17.027  -5.357  -1.426  1.00  0.76           H  
ATOM   1923  N   ASP A 122      17.259  -1.733   3.297  1.00  0.78           N  
ATOM   1924  CA  ASP A 122      16.643  -0.548   3.871  1.00  0.78           C  
ATOM   1925  C   ASP A 122      17.667   0.408   4.518  1.00  0.78           C  
ATOM   1926  O   ASP A 122      17.857   0.373   5.742  1.00  0.78           O  
ATOM   1927  CB  ASP A 122      15.624  -0.986   4.923  1.00  0.78           C  
ATOM   1928  CG  ASP A 122      14.916   0.157   5.592  1.00  0.78           C  
ATOM   1929  OD1 ASP A 122      15.398   1.273   5.505  1.00  0.78           O  
ATOM   1930  OD2 ASP A 122      13.884  -0.058   6.193  1.00  0.78           O  
ATOM   1931  H   ASP A 122      17.659  -2.429   3.921  1.00  0.78           H  
ATOM   1932  HA  ASP A 122      16.086  -0.050   3.089  1.00  0.78           H  
ATOM   1933 1HB  ASP A 122      14.875  -1.631   4.447  1.00  0.78           H  
ATOM   1934 2HB  ASP A 122      16.125  -1.585   5.684  1.00  0.78           H  
ATOM   1935  N   PRO A 123      18.281   1.334   3.739  1.00  0.78           N  
ATOM   1936  CA  PRO A 123      19.320   2.240   4.175  1.00  0.78           C  
ATOM   1937  C   PRO A 123      18.798   3.319   5.104  1.00  0.78           C  
ATOM   1938  O   PRO A 123      19.568   3.942   5.824  1.00  0.78           O  
ATOM   1939  CB  PRO A 123      19.818   2.849   2.862  1.00  0.78           C  
ATOM   1940  CG  PRO A 123      18.638   2.775   1.933  1.00  0.78           C  
ATOM   1941  CD  PRO A 123      17.919   1.504   2.309  1.00  0.78           C  
ATOM   1942  HA  PRO A 123      20.118   1.661   4.656  1.00  0.78           H  
ATOM   1943 1HB  PRO A 123      20.159   3.883   3.037  1.00  0.78           H  
ATOM   1944 2HB  PRO A 123      20.687   2.284   2.494  1.00  0.78           H  
ATOM   1945 1HG  PRO A 123      18.005   3.665   2.059  1.00  0.78           H  
ATOM   1946 2HG  PRO A 123      18.980   2.775   0.887  1.00  0.78           H  
ATOM   1947 1HD  PRO A 123      16.849   1.673   2.163  1.00  0.78           H  
ATOM   1948 2HD  PRO A 123      18.309   0.683   1.708  1.00  0.78           H  
ATOM   1949  N   GLN A 124      17.483   3.541   5.122  1.00  0.78           N  
ATOM   1950  CA  GLN A 124      16.970   4.599   5.975  1.00  0.78           C  
ATOM   1951  C   GLN A 124      16.980   4.095   7.394  1.00  0.78           C  
ATOM   1952  O   GLN A 124      17.475   4.772   8.297  1.00  0.78           O  
ATOM   1953  CB  GLN A 124      15.565   5.035   5.562  1.00  0.78           C  
ATOM   1954  CG  GLN A 124      15.035   6.175   6.414  1.00  0.78           C  
ATOM   1955  CD  GLN A 124      13.673   6.679   5.982  1.00  0.78           C  
ATOM   1956  OE1 GLN A 124      12.787   5.900   5.628  1.00  0.78           O  
ATOM   1957  NE2 GLN A 124      13.500   7.996   6.007  1.00  0.78           N  
ATOM   1958  H   GLN A 124      16.842   2.989   4.562  1.00  0.78           H  
ATOM   1959  HA  GLN A 124      17.635   5.461   5.912  1.00  0.78           H  
ATOM   1960 1HB  GLN A 124      15.568   5.349   4.520  1.00  0.78           H  
ATOM   1961 2HB  GLN A 124      14.880   4.185   5.653  1.00  0.78           H  
ATOM   1962 1HG  GLN A 124      14.955   5.802   7.428  1.00  0.78           H  
ATOM   1963 2HG  GLN A 124      15.737   7.007   6.381  1.00  0.78           H  
ATOM   1964 1HE2 GLN A 124      12.624   8.392   5.729  1.00  0.78           H  
ATOM   1965 2HE2 GLN A 124      14.248   8.593   6.299  1.00  0.78           H  
ATOM   1966  N   MET A 125      16.481   2.877   7.591  1.00  0.75           N  
ATOM   1967  CA  MET A 125      16.507   2.296   8.914  1.00  0.75           C  
ATOM   1968  C   MET A 125      17.952   2.111   9.340  1.00  0.75           C  
ATOM   1969  O   MET A 125      18.305   2.373  10.488  1.00  0.75           O  
ATOM   1970  CB  MET A 125      15.750   0.986   8.963  1.00  0.75           C  
ATOM   1971  CG  MET A 125      15.641   0.377  10.366  1.00  0.75           C  
ATOM   1972  SD  MET A 125      14.671  -1.145  10.412  1.00  0.75           S  
ATOM   1973  CE  MET A 125      13.076  -0.500   9.939  1.00  0.75           C  
ATOM   1974  H   MET A 125      16.081   2.343   6.810  1.00  0.75           H  
ATOM   1975  HA  MET A 125      16.038   2.989   9.607  1.00  0.75           H  
ATOM   1976 1HB  MET A 125      14.746   1.134   8.570  1.00  0.75           H  
ATOM   1977 2HB  MET A 125      16.239   0.269   8.311  1.00  0.75           H  
ATOM   1978 1HG  MET A 125      16.640   0.153  10.719  1.00  0.75           H  
ATOM   1979 2HG  MET A 125      15.191   1.096  11.048  1.00  0.75           H  
ATOM   1980 1HE  MET A 125      12.353  -1.290   9.928  1.00  0.75           H  
ATOM   1981 2HE  MET A 125      12.763   0.259  10.654  1.00  0.75           H  
ATOM   1982 3HE  MET A 125      13.143  -0.057   8.940  1.00  0.75           H  
ATOM   1983  N   CYS A 126      18.821   1.673   8.418  1.00  0.72           N  
ATOM   1984  CA  CYS A 126      20.211   1.487   8.821  1.00  0.72           C  
ATOM   1985  C   CYS A 126      20.795   2.812   9.320  1.00  0.72           C  
ATOM   1986  O   CYS A 126      21.425   2.851  10.382  1.00  0.72           O  
ATOM   1987  CB  CYS A 126      21.063   1.014   7.652  1.00  0.72           C  
ATOM   1988  SG  CYS A 126      20.695  -0.639   7.080  1.00  0.72           S  
ATOM   1989  H   CYS A 126      18.511   1.443   7.468  1.00  0.72           H  
ATOM   1990  HA  CYS A 126      20.252   0.750   9.622  1.00  0.72           H  
ATOM   1991 1HB  CYS A 126      20.946   1.701   6.824  1.00  0.72           H  
ATOM   1992 2HB  CYS A 126      22.111   1.040   7.944  1.00  0.72           H  
ATOM   1993  HG  CYS A 126      19.457  -0.345   6.608  1.00  0.72           H  
ATOM   1994  N   ASP A 127      20.538   3.918   8.591  1.00  0.69           N  
ATOM   1995  CA  ASP A 127      21.034   5.224   9.020  1.00  0.69           C  
ATOM   1996  C   ASP A 127      20.404   5.662  10.332  1.00  0.69           C  
ATOM   1997  O   ASP A 127      21.091   6.198  11.201  1.00  0.69           O  
ATOM   1998  CB  ASP A 127      20.769   6.328   7.979  1.00  0.69           C  
ATOM   1999  CG  ASP A 127      21.656   6.293   6.704  1.00  0.69           C  
ATOM   2000  OD1 ASP A 127      22.629   5.577   6.677  1.00  0.69           O  
ATOM   2001  OD2 ASP A 127      21.367   7.042   5.790  1.00  0.69           O  
ATOM   2002  H   ASP A 127      20.019   3.856   7.715  1.00  0.69           H  
ATOM   2003  HA  ASP A 127      22.112   5.147   9.169  1.00  0.69           H  
ATOM   2004 1HB  ASP A 127      19.725   6.251   7.659  1.00  0.69           H  
ATOM   2005 2HB  ASP A 127      20.885   7.299   8.452  1.00  0.69           H  
ATOM   2006  N   PHE A 128      19.108   5.389  10.527  1.00  0.66           N  
ATOM   2007  CA  PHE A 128      18.474   5.797  11.773  1.00  0.66           C  
ATOM   2008  C   PHE A 128      19.168   5.130  12.943  1.00  0.66           C  
ATOM   2009  O   PHE A 128      19.433   5.760  13.970  1.00  0.66           O  
ATOM   2010  CB  PHE A 128      17.000   5.375  11.825  1.00  0.66           C  
ATOM   2011  CG  PHE A 128      16.023   6.185  11.022  1.00  0.66           C  
ATOM   2012  CD1 PHE A 128      16.317   7.464  10.606  1.00  0.66           C  
ATOM   2013  CD2 PHE A 128      14.776   5.649  10.705  1.00  0.66           C  
ATOM   2014  CE1 PHE A 128      15.390   8.196   9.890  1.00  0.66           C  
ATOM   2015  CE2 PHE A 128      13.851   6.375   9.995  1.00  0.66           C  
ATOM   2016  CZ  PHE A 128      14.157   7.654   9.588  1.00  0.66           C  
ATOM   2017  H   PHE A 128      18.559   4.943   9.793  1.00  0.66           H  
ATOM   2018  HA  PHE A 128      18.557   6.876  11.871  1.00  0.66           H  
ATOM   2019 1HB  PHE A 128      16.925   4.345  11.493  1.00  0.66           H  
ATOM   2020 2HB  PHE A 128      16.669   5.393  12.862  1.00  0.66           H  
ATOM   2021  HD1 PHE A 128      17.287   7.897  10.851  1.00  0.66           H  
ATOM   2022  HD2 PHE A 128      14.535   4.641  11.036  1.00  0.66           H  
ATOM   2023  HE1 PHE A 128      15.633   9.207   9.571  1.00  0.66           H  
ATOM   2024  HE2 PHE A 128      12.879   5.946   9.758  1.00  0.66           H  
ATOM   2025  HZ  PHE A 128      13.426   8.233   9.029  1.00  0.66           H  
ATOM   2026  N   ILE A 129      19.502   3.859  12.768  1.00  0.64           N  
ATOM   2027  CA  ILE A 129      20.159   3.104  13.806  1.00  0.64           C  
ATOM   2028  C   ILE A 129      21.560   3.631  14.065  1.00  0.64           C  
ATOM   2029  O   ILE A 129      21.925   3.921  15.208  1.00  0.64           O  
ATOM   2030  CB  ILE A 129      20.210   1.626  13.430  1.00  0.64           C  
ATOM   2031  CG1 ILE A 129      18.825   1.061  13.399  1.00  0.64           C  
ATOM   2032  CG2 ILE A 129      21.068   0.878  14.408  1.00  0.64           C  
ATOM   2033  CD1 ILE A 129      18.777  -0.266  12.737  1.00  0.64           C  
ATOM   2034  H   ILE A 129      19.259   3.393  11.890  1.00  0.64           H  
ATOM   2035  HA  ILE A 129      19.578   3.185  14.712  1.00  0.64           H  
ATOM   2036  HB  ILE A 129      20.623   1.523  12.428  1.00  0.64           H  
ATOM   2037 1HG1 ILE A 129      18.450   0.960  14.417  1.00  0.64           H  
ATOM   2038 2HG1 ILE A 129      18.176   1.744  12.859  1.00  0.64           H  
ATOM   2039 1HG2 ILE A 129      21.112  -0.172  14.139  1.00  0.64           H  
ATOM   2040 2HG2 ILE A 129      22.049   1.303  14.372  1.00  0.64           H  
ATOM   2041 3HG2 ILE A 129      20.659   0.977  15.402  1.00  0.64           H  
ATOM   2042 1HD1 ILE A 129      17.767  -0.594  12.733  1.00  0.64           H  
ATOM   2043 2HD1 ILE A 129      19.131  -0.170  11.712  1.00  0.64           H  
ATOM   2044 3HD1 ILE A 129      19.400  -0.972  13.280  1.00  0.64           H  
ATOM   2045  N   GLU A 130      22.352   3.824  13.013  1.00  0.62           N  
ATOM   2046  CA  GLU A 130      23.707   4.292  13.257  1.00  0.62           C  
ATOM   2047  C   GLU A 130      23.763   5.696  13.877  1.00  0.62           C  
ATOM   2048  O   GLU A 130      24.491   5.942  14.857  1.00  0.62           O  
ATOM   2049  CB  GLU A 130      24.501   4.317  11.942  1.00  0.62           C  
ATOM   2050  CG  GLU A 130      24.818   2.963  11.346  1.00  0.62           C  
ATOM   2051  CD  GLU A 130      25.627   3.053  10.061  1.00  0.62           C  
ATOM   2052  OE1 GLU A 130      26.282   4.050   9.852  1.00  0.62           O  
ATOM   2053  OE2 GLU A 130      25.554   2.130   9.274  1.00  0.62           O  
ATOM   2054  H   GLU A 130      22.025   3.609  12.068  1.00  0.62           H  
ATOM   2055  HA  GLU A 130      24.184   3.598  13.931  1.00  0.62           H  
ATOM   2056 1HB  GLU A 130      23.929   4.876  11.195  1.00  0.62           H  
ATOM   2057 2HB  GLU A 130      25.438   4.847  12.097  1.00  0.62           H  
ATOM   2058 1HG  GLU A 130      25.366   2.366  12.072  1.00  0.62           H  
ATOM   2059 2HG  GLU A 130      23.880   2.469  11.143  1.00  0.62           H  
ATOM   2060  N   ASN A 131      22.928   6.601  13.356  1.00  0.61           N  
ATOM   2061  CA  ASN A 131      22.943   7.999  13.764  1.00  0.61           C  
ATOM   2062  C   ASN A 131      22.308   8.293  15.108  1.00  0.61           C  
ATOM   2063  O   ASN A 131      22.768   9.187  15.821  1.00  0.61           O  
ATOM   2064  CB  ASN A 131      22.255   8.847  12.717  1.00  0.61           C  
ATOM   2065  CG  ASN A 131      23.036   8.966  11.441  1.00  0.61           C  
ATOM   2066  OD1 ASN A 131      24.264   8.808  11.412  1.00  0.61           O  
ATOM   2067  ND2 ASN A 131      22.340   9.252  10.370  1.00  0.61           N  
ATOM   2068  H   ASN A 131      22.303   6.329  12.595  1.00  0.61           H  
ATOM   2069  HA  ASN A 131      23.985   8.311  13.832  1.00  0.61           H  
ATOM   2070 1HB  ASN A 131      21.276   8.414  12.496  1.00  0.61           H  
ATOM   2071 2HB  ASN A 131      22.079   9.843  13.120  1.00  0.61           H  
ATOM   2072 1HD2 ASN A 131      22.797   9.345   9.484  1.00  0.61           H  
ATOM   2073 2HD2 ASN A 131      21.350   9.372  10.440  1.00  0.61           H  
ATOM   2074  N   HIS A 132      21.260   7.560  15.475  1.00  0.60           N  
ATOM   2075  CA  HIS A 132      20.571   7.888  16.707  1.00  0.60           C  
ATOM   2076  C   HIS A 132      20.708   6.848  17.809  1.00  0.60           C  
ATOM   2077  O   HIS A 132      20.416   7.144  18.967  1.00  0.60           O  
ATOM   2078  CB  HIS A 132      19.087   8.084  16.419  1.00  0.60           C  
ATOM   2079  CG  HIS A 132      18.782   9.173  15.439  1.00  0.60           C  
ATOM   2080  ND1 HIS A 132      19.023  10.506  15.699  1.00  0.60           N  
ATOM   2081  CD2 HIS A 132      18.236   9.119  14.202  1.00  0.60           C  
ATOM   2082  CE1 HIS A 132      18.648  11.228  14.655  1.00  0.60           C  
ATOM   2083  NE2 HIS A 132      18.164  10.409  13.733  1.00  0.60           N  
ATOM   2084  H   HIS A 132      20.883   6.823  14.878  1.00  0.60           H  
ATOM   2085  HA  HIS A 132      20.963   8.824  17.100  1.00  0.60           H  
ATOM   2086 1HB  HIS A 132      18.688   7.171  16.007  1.00  0.60           H  
ATOM   2087 2HB  HIS A 132      18.553   8.285  17.348  1.00  0.60           H  
ATOM   2088  HD1 HIS A 132      19.423  10.886  16.534  1.00  0.60           H  
ATOM   2089  HD2 HIS A 132      17.880   8.292  13.592  1.00  0.60           H  
ATOM   2090  HE1 HIS A 132      18.761  12.311  14.662  1.00  0.60           H  
ATOM   2091  N   TYR A 133      21.133   5.627  17.481  1.00  0.59           N  
ATOM   2092  CA  TYR A 133      21.184   4.611  18.511  1.00  0.59           C  
ATOM   2093  C   TYR A 133      22.580   4.038  18.713  1.00  0.59           C  
ATOM   2094  O   TYR A 133      23.101   4.104  19.821  1.00  0.59           O  
ATOM   2095  CB  TYR A 133      20.182   3.523  18.185  1.00  0.59           C  
ATOM   2096  CG  TYR A 133      18.762   4.012  18.139  1.00  0.59           C  
ATOM   2097  CD1 TYR A 133      18.275   4.532  16.974  1.00  0.59           C  
ATOM   2098  CD2 TYR A 133      17.943   3.941  19.259  1.00  0.59           C  
ATOM   2099  CE1 TYR A 133      16.999   4.991  16.891  1.00  0.59           C  
ATOM   2100  CE2 TYR A 133      16.643   4.407  19.176  1.00  0.59           C  
ATOM   2101  CZ  TYR A 133      16.177   4.934  17.999  1.00  0.59           C  
ATOM   2102  OH  TYR A 133      14.900   5.401  17.925  1.00  0.59           O  
ATOM   2103  H   TYR A 133      21.384   5.369  16.530  1.00  0.59           H  
ATOM   2104  HA  TYR A 133      20.889   5.060  19.458  1.00  0.59           H  
ATOM   2105 1HB  TYR A 133      20.426   3.052  17.233  1.00  0.59           H  
ATOM   2106 2HB  TYR A 133      20.228   2.783  18.945  1.00  0.59           H  
ATOM   2107  HD1 TYR A 133      18.915   4.594  16.115  1.00  0.59           H  
ATOM   2108  HD2 TYR A 133      18.317   3.524  20.198  1.00  0.59           H  
ATOM   2109  HE1 TYR A 133      16.650   5.402  15.959  1.00  0.59           H  
ATOM   2110  HE2 TYR A 133      15.987   4.359  20.039  1.00  0.59           H  
ATOM   2111  HH  TYR A 133      14.454   5.220  18.770  1.00  0.59           H  
ATOM   2112  N   LEU A 134      23.219   3.511  17.670  1.00  0.60           N  
ATOM   2113  CA  LEU A 134      24.535   2.909  17.895  1.00  0.60           C  
ATOM   2114  C   LEU A 134      25.543   3.941  18.365  1.00  0.60           C  
ATOM   2115  O   LEU A 134      26.274   3.695  19.320  1.00  0.60           O  
ATOM   2116  CB  LEU A 134      25.045   2.220  16.633  1.00  0.60           C  
ATOM   2117  CG  LEU A 134      24.304   0.928  16.249  1.00  0.60           C  
ATOM   2118  CD1 LEU A 134      24.719   0.480  14.845  1.00  0.60           C  
ATOM   2119  CD2 LEU A 134      24.654  -0.169  17.260  1.00  0.60           C  
ATOM   2120  H   LEU A 134      22.786   3.516  16.751  1.00  0.60           H  
ATOM   2121  HA  LEU A 134      24.436   2.154  18.673  1.00  0.60           H  
ATOM   2122 1HB  LEU A 134      24.974   2.913  15.821  1.00  0.60           H  
ATOM   2123 2HB  LEU A 134      26.095   1.971  16.776  1.00  0.60           H  
ATOM   2124  HG  LEU A 134      23.241   1.107  16.269  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 134      24.187  -0.434  14.582  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 134      24.473   1.253  14.123  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 134      25.791   0.296  14.823  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 134      24.136  -1.084  16.994  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 134      25.728  -0.352  17.247  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 134      24.361   0.138  18.259  1.00  0.60           H  
ATOM   2131  N   THR A 135      25.540   5.141  17.782  1.00  0.60           N  
ATOM   2132  CA  THR A 135      26.491   6.142  18.250  1.00  0.60           C  
ATOM   2133  C   THR A 135      26.289   6.436  19.738  1.00  0.60           C  
ATOM   2134  O   THR A 135      27.251   6.492  20.514  1.00  0.60           O  
ATOM   2135  CB  THR A 135      26.348   7.452  17.455  1.00  0.60           C  
ATOM   2136  OG1 THR A 135      26.633   7.204  16.065  1.00  0.60           O  
ATOM   2137  CG2 THR A 135      27.302   8.503  17.999  1.00  0.60           C  
ATOM   2138  H   THR A 135      24.950   5.340  16.970  1.00  0.60           H  
ATOM   2139  HA  THR A 135      27.500   5.753  18.112  1.00  0.60           H  
ATOM   2140  HB  THR A 135      25.321   7.820  17.541  1.00  0.60           H  
ATOM   2141  HG1 THR A 135      25.886   6.690  15.665  1.00  0.60           H  
ATOM   2142 1HG2 THR A 135      27.185   9.424  17.430  1.00  0.60           H  
ATOM   2143 2HG2 THR A 135      27.072   8.693  19.050  1.00  0.60           H  
ATOM   2144 3HG2 THR A 135      28.327   8.146  17.911  1.00  0.60           H  
ATOM   2145  N   GLU A 136      25.029   6.618  20.133  1.00  0.60           N  
ATOM   2146  CA  GLU A 136      24.704   6.948  21.513  1.00  0.60           C  
ATOM   2147  C   GLU A 136      25.030   5.796  22.462  1.00  0.60           C  
ATOM   2148  O   GLU A 136      25.524   6.023  23.571  1.00  0.60           O  
ATOM   2149  CB  GLU A 136      23.220   7.317  21.618  1.00  0.60           C  
ATOM   2150  CG  GLU A 136      22.831   8.629  20.929  1.00  0.60           C  
ATOM   2151  CD  GLU A 136      23.450   9.852  21.556  1.00  0.60           C  
ATOM   2152  OE1 GLU A 136      23.302  10.024  22.744  1.00  0.60           O  
ATOM   2153  OE2 GLU A 136      24.070  10.614  20.849  1.00  0.60           O  
ATOM   2154  H   GLU A 136      24.287   6.527  19.454  1.00  0.60           H  
ATOM   2155  HA  GLU A 136      25.303   7.810  21.809  1.00  0.60           H  
ATOM   2156 1HB  GLU A 136      22.619   6.521  21.169  1.00  0.60           H  
ATOM   2157 2HB  GLU A 136      22.935   7.388  22.666  1.00  0.60           H  
ATOM   2158 1HG  GLU A 136      23.139   8.573  19.882  1.00  0.60           H  
ATOM   2159 2HG  GLU A 136      21.745   8.723  20.948  1.00  0.60           H  
ATOM   2160  N   GLN A 137      24.796   4.557  22.020  1.00  0.61           N  
ATOM   2161  CA  GLN A 137      25.093   3.400  22.853  1.00  0.61           C  
ATOM   2162  C   GLN A 137      26.584   3.240  23.059  1.00  0.61           C  
ATOM   2163  O   GLN A 137      27.035   2.911  24.153  1.00  0.61           O  
ATOM   2164  CB  GLN A 137      24.516   2.132  22.246  1.00  0.61           C  
ATOM   2165  CG  GLN A 137      23.007   2.043  22.291  1.00  0.61           C  
ATOM   2166  CD  GLN A 137      22.447   1.963  23.669  1.00  0.61           C  
ATOM   2167  OE1 GLN A 137      22.879   1.123  24.444  1.00  0.61           O  
ATOM   2168  NE2 GLN A 137      21.477   2.820  23.981  1.00  0.61           N  
ATOM   2169  H   GLN A 137      24.375   4.419  21.103  1.00  0.61           H  
ATOM   2170  HA  GLN A 137      24.630   3.553  23.827  1.00  0.61           H  
ATOM   2171 1HB  GLN A 137      24.824   2.065  21.199  1.00  0.61           H  
ATOM   2172 2HB  GLN A 137      24.922   1.261  22.761  1.00  0.61           H  
ATOM   2173 1HG  GLN A 137      22.560   2.890  21.797  1.00  0.61           H  
ATOM   2174 2HG  GLN A 137      22.737   1.133  21.807  1.00  0.61           H  
ATOM   2175 1HE2 GLN A 137      21.056   2.802  24.904  1.00  0.61           H  
ATOM   2176 2HE2 GLN A 137      21.160   3.484  23.309  1.00  0.61           H  
ATOM   2177  N   VAL A 138      27.378   3.532  22.039  1.00  0.62           N  
ATOM   2178  CA  VAL A 138      28.811   3.422  22.224  1.00  0.62           C  
ATOM   2179  C   VAL A 138      29.262   4.412  23.277  1.00  0.62           C  
ATOM   2180  O   VAL A 138      30.034   4.062  24.180  1.00  0.62           O  
ATOM   2181  CB  VAL A 138      29.563   3.651  20.909  1.00  0.62           C  
ATOM   2182  CG1 VAL A 138      31.051   3.755  21.186  1.00  0.62           C  
ATOM   2183  CG2 VAL A 138      29.292   2.469  19.974  1.00  0.62           C  
ATOM   2184  H   VAL A 138      26.987   3.791  21.131  1.00  0.62           H  
ATOM   2185  HA  VAL A 138      29.038   2.415  22.571  1.00  0.62           H  
ATOM   2186  HB  VAL A 138      29.223   4.585  20.450  1.00  0.62           H  
ATOM   2187 1HG1 VAL A 138      31.583   3.920  20.251  1.00  0.62           H  
ATOM   2188 2HG1 VAL A 138      31.225   4.596  21.856  1.00  0.62           H  
ATOM   2189 3HG1 VAL A 138      31.404   2.836  21.651  1.00  0.62           H  
ATOM   2190 1HG2 VAL A 138      29.819   2.620  19.035  1.00  0.62           H  
ATOM   2191 2HG2 VAL A 138      29.639   1.550  20.445  1.00  0.62           H  
ATOM   2192 3HG2 VAL A 138      28.231   2.388  19.781  1.00  0.62           H  
ATOM   2193  N   GLU A 139      28.761   5.643  23.199  1.00  0.63           N  
ATOM   2194  CA  GLU A 139      29.143   6.614  24.203  1.00  0.63           C  
ATOM   2195  C   GLU A 139      28.630   6.227  25.595  1.00  0.63           C  
ATOM   2196  O   GLU A 139      29.358   6.397  26.574  1.00  0.63           O  
ATOM   2197  CB  GLU A 139      28.678   8.010  23.795  1.00  0.63           C  
ATOM   2198  CG  GLU A 139      29.465   8.591  22.613  1.00  0.63           C  
ATOM   2199  CD  GLU A 139      30.941   8.810  22.951  1.00  0.63           C  
ATOM   2200  OE1 GLU A 139      31.210   9.453  23.938  1.00  0.63           O  
ATOM   2201  OE2 GLU A 139      31.791   8.331  22.225  1.00  0.63           O  
ATOM   2202  H   GLU A 139      28.131   5.900  22.432  1.00  0.63           H  
ATOM   2203  HA  GLU A 139      30.230   6.636  24.246  1.00  0.63           H  
ATOM   2204 1HB  GLU A 139      27.623   7.971  23.509  1.00  0.63           H  
ATOM   2205 2HB  GLU A 139      28.769   8.691  24.640  1.00  0.63           H  
ATOM   2206 1HG  GLU A 139      29.391   7.898  21.771  1.00  0.63           H  
ATOM   2207 2HG  GLU A 139      29.014   9.535  22.313  1.00  0.63           H  
ATOM   2208  N   ALA A 140      27.413   5.667  25.694  1.00  0.64           N  
ATOM   2209  CA  ALA A 140      26.874   5.246  26.991  1.00  0.64           C  
ATOM   2210  C   ALA A 140      27.740   4.166  27.629  1.00  0.64           C  
ATOM   2211  O   ALA A 140      28.032   4.208  28.826  1.00  0.64           O  
ATOM   2212  CB  ALA A 140      25.465   4.723  26.828  1.00  0.64           C  
ATOM   2213  H   ALA A 140      26.836   5.567  24.859  1.00  0.64           H  
ATOM   2214  HA  ALA A 140      26.865   6.114  27.651  1.00  0.64           H  
ATOM   2215 1HB  ALA A 140      25.062   4.432  27.798  1.00  0.64           H  
ATOM   2216 2HB  ALA A 140      24.836   5.496  26.390  1.00  0.64           H  
ATOM   2217 3HB  ALA A 140      25.472   3.852  26.172  1.00  0.64           H  
ATOM   2218  N   ILE A 141      28.219   3.237  26.805  1.00  0.65           N  
ATOM   2219  CA  ILE A 141      29.097   2.173  27.259  1.00  0.65           C  
ATOM   2220  C   ILE A 141      30.399   2.761  27.774  1.00  0.65           C  
ATOM   2221  O   ILE A 141      30.878   2.376  28.847  1.00  0.65           O  
ATOM   2222  CB  ILE A 141      29.309   1.150  26.121  1.00  0.65           C  
ATOM   2223  CG1 ILE A 141      27.957   0.391  25.896  1.00  0.65           C  
ATOM   2224  CG2 ILE A 141      30.467   0.200  26.390  1.00  0.65           C  
ATOM   2225  CD1 ILE A 141      27.882  -0.435  24.635  1.00  0.65           C  
ATOM   2226  H   ILE A 141      27.932   3.249  25.825  1.00  0.65           H  
ATOM   2227  HA  ILE A 141      28.609   1.656  28.082  1.00  0.65           H  
ATOM   2228  HB  ILE A 141      29.517   1.701  25.203  1.00  0.65           H  
ATOM   2229 1HG1 ILE A 141      27.790  -0.275  26.744  1.00  0.65           H  
ATOM   2230 2HG1 ILE A 141      27.151   1.122  25.873  1.00  0.65           H  
ATOM   2231 1HG2 ILE A 141      30.575  -0.479  25.547  1.00  0.65           H  
ATOM   2232 2HG2 ILE A 141      31.385   0.775  26.514  1.00  0.65           H  
ATOM   2233 3HG2 ILE A 141      30.280  -0.365  27.267  1.00  0.65           H  
ATOM   2234 1HD1 ILE A 141      26.903  -0.913  24.581  1.00  0.65           H  
ATOM   2235 2HD1 ILE A 141      28.014   0.217  23.769  1.00  0.65           H  
ATOM   2236 3HD1 ILE A 141      28.658  -1.193  24.643  1.00  0.65           H  
ATOM   2237  N   ARG A 142      30.964   3.717  27.033  1.00  0.67           N  
ATOM   2238  CA  ARG A 142      32.193   4.377  27.455  1.00  0.67           C  
ATOM   2239  C   ARG A 142      32.007   5.181  28.755  1.00  0.67           C  
ATOM   2240  O   ARG A 142      32.872   5.149  29.639  1.00  0.67           O  
ATOM   2241  CB  ARG A 142      32.678   5.296  26.339  1.00  0.67           C  
ATOM   2242  CG  ARG A 142      33.228   4.568  25.112  1.00  0.67           C  
ATOM   2243  CD  ARG A 142      33.521   5.495  23.968  1.00  0.67           C  
ATOM   2244  NE  ARG A 142      34.135   4.774  22.854  1.00  0.67           N  
ATOM   2245  CZ  ARG A 142      34.258   5.224  21.583  1.00  0.67           C  
ATOM   2246  NH1 ARG A 142      33.786   6.398  21.215  1.00  0.67           N  
ATOM   2247  NH2 ARG A 142      34.864   4.462  20.686  1.00  0.67           N  
ATOM   2248  H   ARG A 142      30.534   3.983  26.143  1.00  0.67           H  
ATOM   2249  HA  ARG A 142      32.947   3.611  27.626  1.00  0.67           H  
ATOM   2250 1HB  ARG A 142      31.856   5.924  26.004  1.00  0.67           H  
ATOM   2251 2HB  ARG A 142      33.457   5.954  26.717  1.00  0.67           H  
ATOM   2252 1HG  ARG A 142      34.150   4.056  25.382  1.00  0.67           H  
ATOM   2253 2HG  ARG A 142      32.495   3.834  24.775  1.00  0.67           H  
ATOM   2254 1HD  ARG A 142      32.589   5.945  23.613  1.00  0.67           H  
ATOM   2255 2HD  ARG A 142      34.202   6.280  24.288  1.00  0.67           H  
ATOM   2256  HE  ARG A 142      34.518   3.862  23.058  1.00  0.67           H  
ATOM   2257 1HH1 ARG A 142      33.284   7.014  21.874  1.00  0.67           H  
ATOM   2258 2HH1 ARG A 142      33.890   6.704  20.261  1.00  0.67           H  
ATOM   2259 1HH2 ARG A 142      35.230   3.559  20.953  1.00  0.67           H  
ATOM   2260 2HH2 ARG A 142      34.961   4.785  19.735  1.00  0.67           H  
ATOM   2261  N   GLU A 143      30.867   5.874  28.899  1.00  0.69           N  
ATOM   2262  CA  GLU A 143      30.611   6.667  30.103  1.00  0.69           C  
ATOM   2263  C   GLU A 143      30.508   5.767  31.332  1.00  0.69           C  
ATOM   2264  O   GLU A 143      31.177   6.000  32.344  1.00  0.69           O  
ATOM   2265  CB  GLU A 143      29.328   7.510  29.952  1.00  0.69           C  
ATOM   2266  CG  GLU A 143      29.029   8.391  31.173  1.00  0.69           C  
ATOM   2267  CD  GLU A 143      27.770   9.282  31.077  1.00  0.69           C  
ATOM   2268  OE1 GLU A 143      27.074   9.202  30.096  1.00  0.69           O  
ATOM   2269  OE2 GLU A 143      27.527  10.052  31.998  1.00  0.69           O  
ATOM   2270  H   GLU A 143      30.186   5.881  28.141  1.00  0.69           H  
ATOM   2271  HA  GLU A 143      31.449   7.346  30.251  1.00  0.69           H  
ATOM   2272 1HB  GLU A 143      29.411   8.147  29.071  1.00  0.69           H  
ATOM   2273 2HB  GLU A 143      28.477   6.845  29.794  1.00  0.69           H  
ATOM   2274 1HG  GLU A 143      28.894   7.699  31.982  1.00  0.69           H  
ATOM   2275 2HG  GLU A 143      29.899   9.007  31.397  1.00  0.69           H  
ATOM   2276  N   ILE A 144      29.706   4.707  31.219  1.00  0.71           N  
ATOM   2277  CA  ILE A 144      29.511   3.771  32.315  1.00  0.71           C  
ATOM   2278  C   ILE A 144      30.793   3.019  32.645  1.00  0.71           C  
ATOM   2279  O   ILE A 144      31.107   2.827  33.820  1.00  0.71           O  
ATOM   2280  CB  ILE A 144      28.386   2.789  32.021  1.00  0.71           C  
ATOM   2281  CG1 ILE A 144      27.063   3.503  32.000  1.00  0.71           C  
ATOM   2282  CG2 ILE A 144      28.376   1.686  33.070  1.00  0.71           C  
ATOM   2283  CD1 ILE A 144      25.989   2.640  31.446  1.00  0.71           C  
ATOM   2284  H   ILE A 144      29.192   4.562  30.348  1.00  0.71           H  
ATOM   2285  HA  ILE A 144      29.218   4.340  33.190  1.00  0.71           H  
ATOM   2286  HB  ILE A 144      28.532   2.358  31.030  1.00  0.71           H  
ATOM   2287 1HG1 ILE A 144      26.792   3.804  33.010  1.00  0.71           H  
ATOM   2288 2HG1 ILE A 144      27.149   4.399  31.376  1.00  0.71           H  
ATOM   2289 1HG2 ILE A 144      27.570   0.998  32.849  1.00  0.71           H  
ATOM   2290 2HG2 ILE A 144      29.328   1.161  33.051  1.00  0.71           H  
ATOM   2291 3HG2 ILE A 144      28.226   2.092  34.040  1.00  0.71           H  
ATOM   2292 1HD1 ILE A 144      25.042   3.179  31.426  1.00  0.71           H  
ATOM   2293 2HD1 ILE A 144      26.275   2.360  30.438  1.00  0.71           H  
ATOM   2294 3HD1 ILE A 144      25.885   1.746  32.056  1.00  0.71           H  
ATOM   2295  N   SER A 145      31.533   2.572  31.629  1.00  0.74           N  
ATOM   2296  CA  SER A 145      32.776   1.859  31.881  1.00  0.74           C  
ATOM   2297  C   SER A 145      33.733   2.771  32.654  1.00  0.74           C  
ATOM   2298  O   SER A 145      34.406   2.335  33.600  1.00  0.74           O  
ATOM   2299  CB  SER A 145      33.399   1.444  30.572  1.00  0.74           C  
ATOM   2300  OG  SER A 145      32.575   0.538  29.896  1.00  0.74           O  
ATOM   2301  H   SER A 145      31.240   2.717  30.662  1.00  0.74           H  
ATOM   2302  HA  SER A 145      32.562   0.976  32.480  1.00  0.74           H  
ATOM   2303 1HB  SER A 145      33.558   2.327  29.951  1.00  0.74           H  
ATOM   2304 2HB  SER A 145      34.370   0.992  30.759  1.00  0.74           H  
ATOM   2305  HG  SER A 145      31.796   1.077  29.620  1.00  0.74           H  
ATOM   2306  N   GLY A 146      33.769   4.057  32.274  1.00  0.77           N  
ATOM   2307  CA  GLY A 146      34.583   5.052  32.954  1.00  0.77           C  
ATOM   2308  C   GLY A 146      34.160   5.146  34.416  1.00  0.77           C  
ATOM   2309  O   GLY A 146      34.994   5.105  35.326  1.00  0.77           O  
ATOM   2310  H   GLY A 146      33.222   4.365  31.466  1.00  0.77           H  
ATOM   2311 1HA  GLY A 146      35.636   4.784  32.882  1.00  0.77           H  
ATOM   2312 2HA  GLY A 146      34.449   6.018  32.467  1.00  0.77           H  
ATOM   2313  N   TYR A 147      32.851   5.251  34.639  1.00  0.80           N  
ATOM   2314  CA  TYR A 147      32.321   5.352  35.988  1.00  0.80           C  
ATOM   2315  C   TYR A 147      32.664   4.139  36.844  1.00  0.80           C  
ATOM   2316  O   TYR A 147      33.065   4.289  38.005  1.00  0.80           O  
ATOM   2317  CB  TYR A 147      30.811   5.489  35.922  1.00  0.80           C  
ATOM   2318  CG  TYR A 147      30.326   6.872  35.515  1.00  0.80           C  
ATOM   2319  CD1 TYR A 147      29.078   7.031  34.961  1.00  0.80           C  
ATOM   2320  CD2 TYR A 147      31.146   7.977  35.676  1.00  0.80           C  
ATOM   2321  CE1 TYR A 147      28.654   8.261  34.581  1.00  0.80           C  
ATOM   2322  CE2 TYR A 147      30.708   9.223  35.280  1.00  0.80           C  
ATOM   2323  CZ  TYR A 147      29.459   9.356  34.727  1.00  0.80           C  
ATOM   2324  OH  TYR A 147      29.004  10.580  34.289  1.00  0.80           O  
ATOM   2325  H   TYR A 147      32.214   5.299  33.843  1.00  0.80           H  
ATOM   2326  HA  TYR A 147      32.753   6.229  36.457  1.00  0.80           H  
ATOM   2327 1HB  TYR A 147      30.437   4.792  35.191  1.00  0.80           H  
ATOM   2328 2HB  TYR A 147      30.388   5.197  36.843  1.00  0.80           H  
ATOM   2329  HD1 TYR A 147      28.436   6.186  34.809  1.00  0.80           H  
ATOM   2330  HD2 TYR A 147      32.139   7.864  36.107  1.00  0.80           H  
ATOM   2331  HE1 TYR A 147      27.684   8.380  34.135  1.00  0.80           H  
ATOM   2332  HE2 TYR A 147      31.351  10.093  35.396  1.00  0.80           H  
ATOM   2333  HH  TYR A 147      28.397  10.432  33.520  1.00  0.80           H  
ATOM   2334  N   LEU A 148      32.576   2.948  36.259  1.00  0.82           N  
ATOM   2335  CA  LEU A 148      32.942   1.733  36.964  1.00  0.82           C  
ATOM   2336  C   LEU A 148      34.399   1.729  37.328  1.00  0.82           C  
ATOM   2337  O   LEU A 148      34.752   1.366  38.451  1.00  0.82           O  
ATOM   2338  CB  LEU A 148      32.612   0.522  36.105  1.00  0.82           C  
ATOM   2339  CG  LEU A 148      31.160   0.212  36.021  1.00  0.82           C  
ATOM   2340  CD1 LEU A 148      30.903  -0.774  34.940  1.00  0.82           C  
ATOM   2341  CD2 LEU A 148      30.764  -0.380  37.360  1.00  0.82           C  
ATOM   2342  H   LEU A 148      32.223   2.890  35.304  1.00  0.82           H  
ATOM   2343  HA  LEU A 148      32.359   1.678  37.878  1.00  0.82           H  
ATOM   2344 1HB  LEU A 148      32.969   0.708  35.095  1.00  0.82           H  
ATOM   2345 2HB  LEU A 148      33.128  -0.347  36.503  1.00  0.82           H  
ATOM   2346  HG  LEU A 148      30.589   1.118  35.806  1.00  0.82           H  
ATOM   2347 1HD1 LEU A 148      29.849  -0.989  34.894  1.00  0.82           H  
ATOM   2348 2HD1 LEU A 148      31.222  -0.330  34.014  1.00  0.82           H  
ATOM   2349 3HD1 LEU A 148      31.459  -1.690  35.126  1.00  0.82           H  
ATOM   2350 1HD2 LEU A 148      29.742  -0.640  37.351  1.00  0.82           H  
ATOM   2351 2HD2 LEU A 148      31.346  -1.278  37.543  1.00  0.82           H  
ATOM   2352 3HD2 LEU A 148      30.949   0.340  38.156  1.00  0.82           H  
ATOM   2353  N   THR A 149      35.244   2.198  36.421  1.00  0.84           N  
ATOM   2354  CA  THR A 149      36.659   2.247  36.697  1.00  0.84           C  
ATOM   2355  C   THR A 149      36.913   3.155  37.894  1.00  0.84           C  
ATOM   2356  O   THR A 149      37.646   2.791  38.816  1.00  0.84           O  
ATOM   2357  CB  THR A 149      37.435   2.750  35.469  1.00  0.84           C  
ATOM   2358  OG1 THR A 149      37.239   1.839  34.371  1.00  0.84           O  
ATOM   2359  CG2 THR A 149      38.893   2.862  35.799  1.00  0.84           C  
ATOM   2360  H   THR A 149      34.901   2.486  35.502  1.00  0.84           H  
ATOM   2361  HA  THR A 149      37.004   1.245  36.945  1.00  0.84           H  
ATOM   2362  HB  THR A 149      37.066   3.728  35.182  1.00  0.84           H  
ATOM   2363  HG1 THR A 149      36.288   1.847  34.117  1.00  0.84           H  
ATOM   2364 1HG2 THR A 149      39.435   3.227  34.930  1.00  0.84           H  
ATOM   2365 2HG2 THR A 149      39.003   3.561  36.621  1.00  0.84           H  
ATOM   2366 3HG2 THR A 149      39.282   1.888  36.090  1.00  0.84           H  
ATOM   2367  N   ASN A 150      36.279   4.325  37.914  1.00  0.87           N  
ATOM   2368  CA  ASN A 150      36.492   5.243  39.022  1.00  0.87           C  
ATOM   2369  C   ASN A 150      36.023   4.650  40.356  1.00  0.87           C  
ATOM   2370  O   ASN A 150      36.738   4.738  41.367  1.00  0.87           O  
ATOM   2371  CB  ASN A 150      35.792   6.551  38.740  1.00  0.87           C  
ATOM   2372  CG  ASN A 150      36.494   7.341  37.664  1.00  0.87           C  
ATOM   2373  OD1 ASN A 150      37.672   7.104  37.355  1.00  0.87           O  
ATOM   2374  ND2 ASN A 150      35.794   8.285  37.094  1.00  0.87           N  
ATOM   2375  H   ASN A 150      35.675   4.582  37.130  1.00  0.87           H  
ATOM   2376  HA  ASN A 150      37.560   5.432  39.110  1.00  0.87           H  
ATOM   2377 1HB  ASN A 150      34.765   6.350  38.419  1.00  0.87           H  
ATOM   2378 2HB  ASN A 150      35.742   7.147  39.649  1.00  0.87           H  
ATOM   2379 1HD2 ASN A 150      36.202   8.849  36.377  1.00  0.87           H  
ATOM   2380 2HD2 ASN A 150      34.853   8.450  37.383  1.00  0.87           H  
ATOM   2381  N   LEU A 151      34.867   3.973  40.348  1.00  0.89           N  
ATOM   2382  CA  LEU A 151      34.370   3.339  41.563  1.00  0.89           C  
ATOM   2383  C   LEU A 151      35.306   2.245  42.049  1.00  0.89           C  
ATOM   2384  O   LEU A 151      35.613   2.176  43.240  1.00  0.89           O  
ATOM   2385  CB  LEU A 151      32.979   2.725  41.314  1.00  0.89           C  
ATOM   2386  CG  LEU A 151      31.809   3.686  41.192  1.00  0.89           C  
ATOM   2387  CD1 LEU A 151      30.564   2.964  40.680  1.00  0.89           C  
ATOM   2388  CD2 LEU A 151      31.523   4.227  42.575  1.00  0.89           C  
ATOM   2389  H   LEU A 151      34.315   3.926  39.489  1.00  0.89           H  
ATOM   2390  HA  LEU A 151      34.291   4.098  42.339  1.00  0.89           H  
ATOM   2391 1HB  LEU A 151      33.026   2.155  40.386  1.00  0.89           H  
ATOM   2392 2HB  LEU A 151      32.757   2.031  42.124  1.00  0.89           H  
ATOM   2393  HG  LEU A 151      32.055   4.483  40.501  1.00  0.89           H  
ATOM   2394 1HD1 LEU A 151      29.741   3.673  40.620  1.00  0.89           H  
ATOM   2395 2HD1 LEU A 151      30.760   2.550  39.692  1.00  0.89           H  
ATOM   2396 3HD1 LEU A 151      30.308   2.171  41.369  1.00  0.89           H  
ATOM   2397 1HD2 LEU A 151      30.687   4.893  42.534  1.00  0.89           H  
ATOM   2398 2HD2 LEU A 151      31.283   3.399  43.239  1.00  0.89           H  
ATOM   2399 3HD2 LEU A 151      32.399   4.753  42.955  1.00  0.89           H  
ATOM   2400  N   LYS A 152      35.804   1.425  41.126  1.00  0.93           N  
ATOM   2401  CA  LYS A 152      36.677   0.320  41.484  1.00  0.93           C  
ATOM   2402  C   LYS A 152      38.021   0.813  42.004  1.00  0.93           C  
ATOM   2403  O   LYS A 152      38.551   0.259  42.968  1.00  0.93           O  
ATOM   2404  CB  LYS A 152      36.825  -0.616  40.288  1.00  0.93           C  
ATOM   2405  CG  LYS A 152      35.516  -1.399  39.975  1.00  0.93           C  
ATOM   2406  CD  LYS A 152      35.628  -2.281  38.732  1.00  0.93           C  
ATOM   2407  CE  LYS A 152      34.285  -2.970  38.422  1.00  0.93           C  
ATOM   2408  NZ  LYS A 152      34.349  -3.814  37.182  1.00  0.93           N  
ATOM   2409  H   LYS A 152      35.531   1.541  40.151  1.00  0.93           H  
ATOM   2410  HA  LYS A 152      36.200  -0.241  42.286  1.00  0.93           H  
ATOM   2411 1HB  LYS A 152      37.089  -0.029  39.402  1.00  0.93           H  
ATOM   2412 2HB  LYS A 152      37.628  -1.328  40.469  1.00  0.93           H  
ATOM   2413 1HG  LYS A 152      35.269  -2.029  40.829  1.00  0.93           H  
ATOM   2414 2HG  LYS A 152      34.700  -0.693  39.834  1.00  0.93           H  
ATOM   2415 1HD  LYS A 152      35.914  -1.659  37.881  1.00  0.93           H  
ATOM   2416 2HD  LYS A 152      36.395  -3.038  38.885  1.00  0.93           H  
ATOM   2417 1HE  LYS A 152      34.001  -3.597  39.263  1.00  0.93           H  
ATOM   2418 2HE  LYS A 152      33.525  -2.201  38.283  1.00  0.93           H  
ATOM   2419 1HZ  LYS A 152      33.435  -4.239  37.008  1.00  0.93           H  
ATOM   2420 2HZ  LYS A 152      34.599  -3.234  36.395  1.00  0.93           H  
ATOM   2421 3HZ  LYS A 152      35.042  -4.539  37.298  1.00  0.93           H  
ATOM   2422  N   ARG A 153      38.555   1.887  41.408  1.00  0.99           N  
ATOM   2423  CA  ARG A 153      39.821   2.457  41.862  1.00  0.99           C  
ATOM   2424  C   ARG A 153      39.730   2.988  43.285  1.00  0.99           C  
ATOM   2425  O   ARG A 153      40.674   2.852  44.065  1.00  0.99           O  
ATOM   2426  CB  ARG A 153      40.268   3.598  40.959  1.00  0.99           C  
ATOM   2427  CG  ARG A 153      40.794   3.206  39.581  1.00  0.99           C  
ATOM   2428  CD  ARG A 153      41.064   4.418  38.762  1.00  0.99           C  
ATOM   2429  NE  ARG A 153      41.638   4.102  37.465  1.00  0.99           N  
ATOM   2430  CZ  ARG A 153      41.712   4.971  36.437  1.00  0.99           C  
ATOM   2431  NH1 ARG A 153      41.235   6.189  36.574  1.00  0.99           N  
ATOM   2432  NH2 ARG A 153      42.258   4.600  35.292  1.00  0.99           N  
ATOM   2433  H   ARG A 153      38.087   2.303  40.603  1.00  0.99           H  
ATOM   2434  HA  ARG A 153      40.577   1.674  41.833  1.00  0.99           H  
ATOM   2435 1HB  ARG A 153      39.419   4.266  40.796  1.00  0.99           H  
ATOM   2436 2HB  ARG A 153      41.042   4.175  41.461  1.00  0.99           H  
ATOM   2437 1HG  ARG A 153      41.726   2.656  39.694  1.00  0.99           H  
ATOM   2438 2HG  ARG A 153      40.072   2.583  39.066  1.00  0.99           H  
ATOM   2439 1HD  ARG A 153      40.124   4.949  38.596  1.00  0.99           H  
ATOM   2440 2HD  ARG A 153      41.757   5.068  39.292  1.00  0.99           H  
ATOM   2441  HE  ARG A 153      42.012   3.172  37.327  1.00  0.99           H  
ATOM   2442 1HH1 ARG A 153      40.814   6.470  37.451  1.00  0.99           H  
ATOM   2443 2HH1 ARG A 153      41.285   6.842  35.806  1.00  0.99           H  
ATOM   2444 1HH2 ARG A 153      42.623   3.663  35.186  1.00  0.99           H  
ATOM   2445 2HH2 ARG A 153      42.310   5.252  34.523  1.00  0.99           H  
ATOM   2446  N   CYS A 154      38.590   3.589  43.631  1.00  1.05           N  
ATOM   2447  CA  CYS A 154      38.415   4.124  44.974  1.00  1.05           C  
ATOM   2448  C   CYS A 154      38.010   3.024  45.965  1.00  1.05           C  
ATOM   2449  O   CYS A 154      38.353   3.077  47.150  1.00  1.05           O  
ATOM   2450  CB  CYS A 154      37.315   5.171  44.967  1.00  1.05           C  
ATOM   2451  SG  CYS A 154      37.659   6.636  43.998  1.00  1.05           S  
ATOM   2452  H   CYS A 154      37.848   3.711  42.939  1.00  1.05           H  
ATOM   2453  HA  CYS A 154      39.351   4.573  45.299  1.00  1.05           H  
ATOM   2454 1HB  CYS A 154      36.408   4.714  44.563  1.00  1.05           H  
ATOM   2455 2HB  CYS A 154      37.118   5.477  45.989  1.00  1.05           H  
ATOM   2456  HG  CYS A 154      37.484   6.021  42.803  1.00  1.05           H  
ATOM   2457  N   GLY A 155      37.311   2.019  45.445  1.00  1.09           N  
ATOM   2458  CA  GLY A 155      36.762   0.905  46.189  1.00  1.09           C  
ATOM   2459  C   GLY A 155      35.390   1.330  46.707  1.00  1.09           C  
ATOM   2460  O   GLY A 155      35.066   2.509  46.665  1.00  1.09           O  
ATOM   2461  H   GLY A 155      37.081   2.049  44.455  1.00  1.09           H  
ATOM   2462 1HA  GLY A 155      36.693   0.055  45.516  1.00  1.09           H  
ATOM   2463 2HA  GLY A 155      37.422   0.641  47.013  1.00  1.09           H  
ATOM   2464  N   PRO A 156      34.534   0.408  47.170  1.00  1.11           N  
ATOM   2465  CA  PRO A 156      33.214   0.691  47.723  1.00  1.11           C  
ATOM   2466  C   PRO A 156      33.245   1.765  48.818  1.00  1.11           C  
ATOM   2467  O   PRO A 156      32.589   2.815  48.723  1.00  1.11           O  
ATOM   2468  CB  PRO A 156      32.823  -0.678  48.300  1.00  1.11           C  
ATOM   2469  CG  PRO A 156      33.519  -1.665  47.389  1.00  1.11           C  
ATOM   2470  CD  PRO A 156      34.872  -1.031  47.113  1.00  1.11           C  
ATOM   2471  HA  PRO A 156      32.534   0.982  46.912  1.00  1.11           H  
ATOM   2472 1HB  PRO A 156      33.126  -0.764  49.348  1.00  1.11           H  
ATOM   2473 2HB  PRO A 156      31.722  -0.781  48.278  1.00  1.11           H  
ATOM   2474 1HG  PRO A 156      33.601  -2.648  47.882  1.00  1.11           H  
ATOM   2475 2HG  PRO A 156      32.923  -1.815  46.476  1.00  1.11           H  
ATOM   2476 1HD  PRO A 156      35.609  -1.292  47.887  1.00  1.11           H  
ATOM   2477 2HD  PRO A 156      35.181  -1.341  46.111  1.00  1.11           H  
ATOM   2478  N   GLY A 157      34.045   1.517  49.866  1.00  1.09           N  
ATOM   2479  CA  GLY A 157      34.111   2.452  50.981  1.00  1.09           C  
ATOM   2480  C   GLY A 157      34.532   3.803  50.459  1.00  1.09           C  
ATOM   2481  O   GLY A 157      35.545   3.915  49.781  1.00  1.09           O  
ATOM   2482  H   GLY A 157      34.592   0.671  49.900  1.00  1.09           H  
ATOM   2483 1HA  GLY A 157      33.138   2.522  51.466  1.00  1.09           H  
ATOM   2484 2HA  GLY A 157      34.825   2.097  51.721  1.00  1.09           H  
ATOM   2485  N   LEU A 158      33.733   4.825  50.745  1.00  1.04           N  
ATOM   2486  CA  LEU A 158      33.912   6.223  50.316  1.00  1.04           C  
ATOM   2487  C   LEU A 158      33.883   6.485  48.795  1.00  1.04           C  
ATOM   2488  O   LEU A 158      33.393   7.534  48.369  1.00  1.04           O  
ATOM   2489  CB  LEU A 158      35.226   6.789  50.871  1.00  1.04           C  
ATOM   2490  CG  LEU A 158      35.524   8.211  50.437  1.00  1.04           C  
ATOM   2491  CD1 LEU A 158      34.425   9.135  50.924  1.00  1.04           C  
ATOM   2492  CD2 LEU A 158      36.870   8.644  50.987  1.00  1.04           C  
ATOM   2493  H   LEU A 158      32.919   4.615  51.303  1.00  1.04           H  
ATOM   2494  HA  LEU A 158      33.102   6.799  50.759  1.00  1.04           H  
ATOM   2495 1HB  LEU A 158      35.194   6.764  51.959  1.00  1.04           H  
ATOM   2496 2HB  LEU A 158      36.057   6.176  50.533  1.00  1.04           H  
ATOM   2497  HG  LEU A 158      35.551   8.245  49.367  1.00  1.04           H  
ATOM   2498 1HD1 LEU A 158      34.635  10.152  50.596  1.00  1.04           H  
ATOM   2499 2HD1 LEU A 158      33.476   8.811  50.513  1.00  1.04           H  
ATOM   2500 3HD1 LEU A 158      34.380   9.106  52.012  1.00  1.04           H  
ATOM   2501 1HD2 LEU A 158      37.084   9.663  50.661  1.00  1.04           H  
ATOM   2502 2HD2 LEU A 158      36.848   8.607  52.076  1.00  1.04           H  
ATOM   2503 3HD2 LEU A 158      37.645   7.973  50.615  1.00  1.04           H  
ATOM   2504  N   GLY A 159      34.298   5.526  47.976  1.00  0.98           N  
ATOM   2505  CA  GLY A 159      34.291   5.675  46.534  1.00  0.98           C  
ATOM   2506  C   GLY A 159      32.910   5.901  45.981  1.00  0.98           C  
ATOM   2507  O   GLY A 159      32.716   6.749  45.109  1.00  0.98           O  
ATOM   2508  H   GLY A 159      34.703   4.688  48.379  1.00  0.98           H  
ATOM   2509 1HA  GLY A 159      34.938   6.503  46.254  1.00  0.98           H  
ATOM   2510 2HA  GLY A 159      34.702   4.778  46.089  1.00  0.98           H  
ATOM   2511  N   GLU A 160      31.913   5.207  46.532  1.00  0.93           N  
ATOM   2512  CA  GLU A 160      30.554   5.393  46.033  1.00  0.93           C  
ATOM   2513  C   GLU A 160      30.074   6.820  46.261  1.00  0.93           C  
ATOM   2514  O   GLU A 160      29.295   7.356  45.475  1.00  0.93           O  
ATOM   2515  CB  GLU A 160      29.594   4.409  46.685  1.00  0.93           C  
ATOM   2516  CG  GLU A 160      29.858   2.978  46.279  1.00  0.93           C  
ATOM   2517  CD  GLU A 160      28.886   1.970  46.822  1.00  0.93           C  
ATOM   2518  OE1 GLU A 160      27.697   2.157  46.706  1.00  0.93           O  
ATOM   2519  OE2 GLU A 160      29.332   0.969  47.310  1.00  0.93           O  
ATOM   2520  H   GLU A 160      32.116   4.507  47.255  1.00  0.93           H  
ATOM   2521  HA  GLU A 160      30.550   5.211  44.964  1.00  0.93           H  
ATOM   2522 1HB  GLU A 160      29.676   4.482  47.772  1.00  0.93           H  
ATOM   2523 2HB  GLU A 160      28.567   4.660  46.411  1.00  0.93           H  
ATOM   2524 1HG  GLU A 160      29.866   2.917  45.199  1.00  0.93           H  
ATOM   2525 2HG  GLU A 160      30.855   2.720  46.623  1.00  0.93           H  
ATOM   2526  N   PHE A 161      30.551   7.438  47.333  1.00  0.90           N  
ATOM   2527  CA  PHE A 161      30.138   8.777  47.701  1.00  0.90           C  
ATOM   2528  C   PHE A 161      30.894   9.815  46.894  1.00  0.90           C  
ATOM   2529  O   PHE A 161      30.306  10.791  46.425  1.00  0.90           O  
ATOM   2530  CB  PHE A 161      30.357   8.955  49.186  1.00  0.90           C  
ATOM   2531  CG  PHE A 161      29.439   8.078  49.947  1.00  0.90           C  
ATOM   2532  CD1 PHE A 161      29.839   6.798  50.284  1.00  0.90           C  
ATOM   2533  CD2 PHE A 161      28.177   8.506  50.320  1.00  0.90           C  
ATOM   2534  CE1 PHE A 161      28.998   5.957  50.978  1.00  0.90           C  
ATOM   2535  CE2 PHE A 161      27.330   7.669  51.020  1.00  0.90           C  
ATOM   2536  CZ  PHE A 161      27.741   6.392  51.348  1.00  0.90           C  
ATOM   2537  H   PHE A 161      31.225   6.953  47.913  1.00  0.90           H  
ATOM   2538  HA  PHE A 161      29.074   8.882  47.490  1.00  0.90           H  
ATOM   2539 1HB  PHE A 161      31.378   8.702  49.443  1.00  0.90           H  
ATOM   2540 2HB  PHE A 161      30.178   9.990  49.472  1.00  0.90           H  
ATOM   2541  HD1 PHE A 161      30.830   6.458  49.984  1.00  0.90           H  
ATOM   2542  HD2 PHE A 161      27.851   9.513  50.055  1.00  0.90           H  
ATOM   2543  HE1 PHE A 161      29.325   4.949  51.233  1.00  0.90           H  
ATOM   2544  HE2 PHE A 161      26.337   8.014  51.309  1.00  0.90           H  
ATOM   2545  HZ  PHE A 161      27.074   5.729  51.897  1.00  0.90           H  
ATOM   2546  N   LEU A 162      32.194   9.602  46.690  1.00  0.90           N  
ATOM   2547  CA  LEU A 162      32.958  10.570  45.914  1.00  0.90           C  
ATOM   2548  C   LEU A 162      32.383  10.589  44.512  1.00  0.90           C  
ATOM   2549  O   LEU A 162      32.160  11.642  43.911  1.00  0.90           O  
ATOM   2550  CB  LEU A 162      34.421  10.141  45.845  1.00  0.90           C  
ATOM   2551  CG  LEU A 162      35.173  10.195  47.157  1.00  0.90           C  
ATOM   2552  CD1 LEU A 162      36.535   9.539  46.976  1.00  0.90           C  
ATOM   2553  CD2 LEU A 162      35.306  11.624  47.614  1.00  0.90           C  
ATOM   2554  H   LEU A 162      32.649   8.786  47.099  1.00  0.90           H  
ATOM   2555  HA  LEU A 162      32.863  11.558  46.363  1.00  0.90           H  
ATOM   2556 1HB  LEU A 162      34.460   9.110  45.489  1.00  0.90           H  
ATOM   2557 2HB  LEU A 162      34.940  10.774  45.128  1.00  0.90           H  
ATOM   2558  HG  LEU A 162      34.620   9.647  47.899  1.00  0.90           H  
ATOM   2559 1HD1 LEU A 162      37.078   9.558  47.917  1.00  0.90           H  
ATOM   2560 2HD1 LEU A 162      36.397   8.505  46.658  1.00  0.90           H  
ATOM   2561 3HD1 LEU A 162      37.102  10.078  46.220  1.00  0.90           H  
ATOM   2562 1HD2 LEU A 162      35.838  11.649  48.566  1.00  0.90           H  
ATOM   2563 2HD2 LEU A 162      35.861  12.196  46.870  1.00  0.90           H  
ATOM   2564 3HD2 LEU A 162      34.313  12.056  47.740  1.00  0.90           H  
ATOM   2565  N   PHE A 163      32.079   9.394  44.026  1.00  0.95           N  
ATOM   2566  CA  PHE A 163      31.496   9.192  42.729  1.00  0.95           C  
ATOM   2567  C   PHE A 163      30.180   9.924  42.627  1.00  0.95           C  
ATOM   2568  O   PHE A 163      29.978  10.720  41.706  1.00  0.95           O  
ATOM   2569  CB  PHE A 163      31.271   7.713  42.528  1.00  0.95           C  
ATOM   2570  CG  PHE A 163      30.653   7.346  41.306  1.00  0.95           C  
ATOM   2571  CD1 PHE A 163      31.387   7.221  40.196  1.00  0.95           C  
ATOM   2572  CD2 PHE A 163      29.322   7.103  41.264  1.00  0.95           C  
ATOM   2573  CE1 PHE A 163      30.808   6.846  39.064  1.00  0.95           C  
ATOM   2574  CE2 PHE A 163      28.716   6.713  40.113  1.00  0.95           C  
ATOM   2575  CZ  PHE A 163      29.455   6.581  39.011  1.00  0.95           C  
ATOM   2576  H   PHE A 163      32.285   8.561  44.578  1.00  0.95           H  
ATOM   2577  HA  PHE A 163      32.178   9.576  41.969  1.00  0.95           H  
ATOM   2578 1HB  PHE A 163      32.230   7.204  42.585  1.00  0.95           H  
ATOM   2579 2HB  PHE A 163      30.663   7.332  43.336  1.00  0.95           H  
ATOM   2580  HD1 PHE A 163      32.458   7.418  40.234  1.00  0.95           H  
ATOM   2581  HD2 PHE A 163      28.753   7.225  42.181  1.00  0.95           H  
ATOM   2582  HE1 PHE A 163      31.420   6.756  38.210  1.00  0.95           H  
ATOM   2583  HE2 PHE A 163      27.646   6.516  40.080  1.00  0.95           H  
ATOM   2584  HZ  PHE A 163      28.977   6.281  38.094  1.00  0.95           H  
ATOM   2585  N   ASP A 164      29.307   9.705  43.616  1.00  1.05           N  
ATOM   2586  CA  ASP A 164      27.997  10.308  43.606  1.00  1.05           C  
ATOM   2587  C   ASP A 164      28.086  11.831  43.606  1.00  1.05           C  
ATOM   2588  O   ASP A 164      27.257  12.494  42.989  1.00  1.05           O  
ATOM   2589  CB  ASP A 164      27.216   9.864  44.841  1.00  1.05           C  
ATOM   2590  CG  ASP A 164      25.817  10.076  44.674  1.00  1.05           C  
ATOM   2591  OD1 ASP A 164      25.292   9.380  43.852  1.00  1.05           O  
ATOM   2592  OD2 ASP A 164      25.216  10.931  45.286  1.00  1.05           O  
ATOM   2593  H   ASP A 164      29.526   9.050  44.366  1.00  1.05           H  
ATOM   2594  HA  ASP A 164      27.475   9.987  42.703  1.00  1.05           H  
ATOM   2595 1HB  ASP A 164      27.387   8.808  45.020  1.00  1.05           H  
ATOM   2596 2HB  ASP A 164      27.574  10.411  45.717  1.00  1.05           H  
ATOM   2597  N   LYS A 165      29.104  12.389  44.273  1.00  1.24           N  
ATOM   2598  CA  LYS A 165      29.286  13.835  44.285  1.00  1.24           C  
ATOM   2599  C   LYS A 165      29.684  14.365  42.904  1.00  1.24           C  
ATOM   2600  O   LYS A 165      29.267  15.458  42.514  1.00  1.24           O  
ATOM   2601  CB  LYS A 165      30.312  14.245  45.342  1.00  1.24           C  
ATOM   2602  CG  LYS A 165      29.819  14.092  46.784  1.00  1.24           C  
ATOM   2603  CD  LYS A 165      30.893  14.475  47.791  1.00  1.24           C  
ATOM   2604  CE  LYS A 165      30.389  14.312  49.218  1.00  1.24           C  
ATOM   2605  NZ  LYS A 165      31.431  14.668  50.221  1.00  1.24           N  
ATOM   2606  H   LYS A 165      29.742  11.797  44.803  1.00  1.24           H  
ATOM   2607  HA  LYS A 165      28.334  14.292  44.548  1.00  1.24           H  
ATOM   2608 1HB  LYS A 165      31.205  13.630  45.232  1.00  1.24           H  
ATOM   2609 2HB  LYS A 165      30.606  15.280  45.185  1.00  1.24           H  
ATOM   2610 1HG  LYS A 165      28.953  14.734  46.933  1.00  1.24           H  
ATOM   2611 2HG  LYS A 165      29.513  13.066  46.957  1.00  1.24           H  
ATOM   2612 1HD  LYS A 165      31.765  13.832  47.646  1.00  1.24           H  
ATOM   2613 2HD  LYS A 165      31.192  15.509  47.632  1.00  1.24           H  
ATOM   2614 1HE  LYS A 165      29.523  14.954  49.365  1.00  1.24           H  
ATOM   2615 2HE  LYS A 165      30.091  13.273  49.373  1.00  1.24           H  
ATOM   2616 1HZ  LYS A 165      31.058  14.547  51.152  1.00  1.24           H  
ATOM   2617 2HZ  LYS A 165      32.235  14.070  50.101  1.00  1.24           H  
ATOM   2618 3HZ  LYS A 165      31.707  15.632  50.093  1.00  1.24           H  
ATOM   2619  N   GLU A 166      30.501  13.605  42.165  1.00  1.53           N  
ATOM   2620  CA  GLU A 166      30.905  14.031  40.824  1.00  1.53           C  
ATOM   2621  C   GLU A 166      29.775  13.898  39.790  1.00  1.53           C  
ATOM   2622  O   GLU A 166      29.667  14.712  38.868  1.00  1.53           O  
ATOM   2623  CB  GLU A 166      32.148  13.271  40.335  1.00  1.53           C  
ATOM   2624  CG  GLU A 166      33.451  13.615  41.084  1.00  1.53           C  
ATOM   2625  CD  GLU A 166      34.691  12.937  40.499  1.00  1.53           C  
ATOM   2626  OE1 GLU A 166      34.554  12.142  39.594  1.00  1.53           O  
ATOM   2627  OE2 GLU A 166      35.774  13.233  40.955  1.00  1.53           O  
ATOM   2628  H   GLU A 166      30.851  12.724  42.551  1.00  1.53           H  
ATOM   2629  HA  GLU A 166      31.171  15.086  40.880  1.00  1.53           H  
ATOM   2630 1HB  GLU A 166      31.974  12.197  40.450  1.00  1.53           H  
ATOM   2631 2HB  GLU A 166      32.301  13.467  39.276  1.00  1.53           H  
ATOM   2632 1HG  GLU A 166      33.594  14.694  41.060  1.00  1.53           H  
ATOM   2633 2HG  GLU A 166      33.338  13.315  42.127  1.00  1.53           H  
ATOM   2634  N   LEU A 167      28.931  12.875  39.918  1.00  1.97           N  
ATOM   2635  CA  LEU A 167      27.848  12.718  38.947  1.00  1.97           C  
ATOM   2636  C   LEU A 167      26.771  13.778  39.132  1.00  1.97           C  
ATOM   2637  O   LEU A 167      26.400  14.119  40.250  1.00  1.97           O  
ATOM   2638  CB  LEU A 167      27.218  11.323  39.007  1.00  1.97           C  
ATOM   2639  CG  LEU A 167      27.878  10.279  38.109  1.00  1.97           C  
ATOM   2640  CD1 LEU A 167      29.257  10.016  38.620  1.00  1.97           C  
ATOM   2641  CD2 LEU A 167      27.018   9.012  38.077  1.00  1.97           C  
ATOM   2642  H   LEU A 167      29.067  12.204  40.678  1.00  1.97           H  
ATOM   2643  HA  LEU A 167      28.271  12.841  37.951  1.00  1.97           H  
ATOM   2644 1HB  LEU A 167      27.280  10.963  40.040  1.00  1.97           H  
ATOM   2645 2HB  LEU A 167      26.166  11.398  38.729  1.00  1.97           H  
ATOM   2646  HG  LEU A 167      27.972  10.671  37.096  1.00  1.97           H  
ATOM   2647 1HD1 LEU A 167      29.742   9.294  37.988  1.00  1.97           H  
ATOM   2648 2HD1 LEU A 167      29.836  10.938  38.622  1.00  1.97           H  
ATOM   2649 3HD1 LEU A 167      29.193   9.633  39.627  1.00  1.97           H  
ATOM   2650 1HD2 LEU A 167      27.484   8.265  37.436  1.00  1.97           H  
ATOM   2651 2HD2 LEU A 167      26.916   8.621  39.082  1.00  1.97           H  
ATOM   2652 3HD2 LEU A 167      26.042   9.258  37.690  1.00  1.97           H  
ATOM   2653  N   ASN A 168      26.247  14.283  38.017  1.00  2.54           N  
ATOM   2654  CA  ASN A 168      25.188  15.297  38.035  1.00  2.54           C  
ATOM   2655  C   ASN A 168      25.602  16.552  38.820  1.00  2.54           C  
ATOM   2656  O   ASN A 168      24.808  17.099  39.587  1.00  2.54           O  
ATOM   2657  CB  ASN A 168      23.908  14.726  38.629  1.00  2.54           C  
ATOM   2658  CG  ASN A 168      22.674  15.533  38.263  1.00  2.54           C  
ATOM   2659  OD1 ASN A 168      22.556  16.041  37.140  1.00  2.54           O  
ATOM   2660  ND2 ASN A 168      21.770  15.670  39.196  1.00  2.54           N  
ATOM   2661  H   ASN A 168      26.599  13.959  37.128  1.00  2.54           H  
ATOM   2662  HA  ASN A 168      24.993  15.610  37.009  1.00  2.54           H  
ATOM   2663 1HB  ASN A 168      23.769  13.698  38.288  1.00  2.54           H  
ATOM   2664 2HB  ASN A 168      23.985  14.698  39.718  1.00  2.54           H  
ATOM   2665 1HD2 ASN A 168      20.932  16.190  39.016  1.00  2.54           H  
ATOM   2666 2HD2 ASN A 168      21.920  15.253  40.094  1.00  2.54           H  
ATOM   2667  N   SER A 169      26.831  17.011  38.597  1.00  3.22           N  
ATOM   2668  CA  SER A 169      27.350  18.190  39.270  1.00  3.22           C  
ATOM   2669  C   SER A 169      28.170  19.048  38.314  1.00  3.22           C  
ATOM   2670  O   SER A 169      27.769  19.251  37.167  1.00  3.22           O  
ATOM   2671  OXT SER A 169      29.073  19.746  38.771  1.00  3.22           O  
ATOM   2672  CB  SER A 169      28.203  17.766  40.453  1.00  3.22           C  
ATOM   2673  OG  SER A 169      28.757  18.878  41.107  1.00  3.22           O  
ATOM   2674  H   SER A 169      27.432  16.502  37.964  1.00  3.22           H  
ATOM   2675  HA  SER A 169      26.511  18.784  39.632  1.00  3.22           H  
ATOM   2676 1HB  SER A 169      27.592  17.190  41.154  1.00  3.22           H  
ATOM   2677 2HB  SER A 169      29.001  17.106  40.110  1.00  3.22           H  
ATOM   2678  HG  SER A 169      29.275  18.521  41.836  1.00  3.22           H  
TER    2679
ENDMDL

REMARK ID 75989 MODEL 5 2021-05-15_00000155_1_19
PFRMAT TS
TARGET 2021-05-15_00000155_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       1.751  -1.155   0.217  1.00  2.66           N  
ATOM      2  CA  MET A   1       2.757  -0.368  -0.482  1.00  2.66           C  
ATOM      3  C   MET A   1       2.845   1.001   0.173  1.00  2.66           C  
ATOM      4  O   MET A   1       2.002   1.864  -0.083  1.00  2.66           O  
ATOM      5  CB  MET A   1       2.392  -0.231  -1.957  1.00  2.66           C  
ATOM      6  CG  MET A   1       3.433   0.479  -2.797  1.00  2.66           C  
ATOM      7  SD  MET A   1       2.974   0.574  -4.541  1.00  2.66           S  
ATOM      8  CE  MET A   1       4.438   1.315  -5.252  1.00  2.66           C  
ATOM      9 1H   MET A   1       1.762  -2.103  -0.125  1.00  2.66           H  
ATOM     10 2H   MET A   1       1.955  -1.150   1.207  1.00  2.66           H  
ATOM     11 3H   MET A   1       0.840  -0.749   0.062  1.00  2.66           H  
ATOM     12  HA  MET A   1       3.726  -0.857  -0.386  1.00  2.66           H  
ATOM     13 1HB  MET A   1       2.231  -1.218  -2.386  1.00  2.66           H  
ATOM     14 2HB  MET A   1       1.456   0.322  -2.047  1.00  2.66           H  
ATOM     15 1HG  MET A   1       3.579   1.479  -2.416  1.00  2.66           H  
ATOM     16 2HG  MET A   1       4.381  -0.052  -2.720  1.00  2.66           H  
ATOM     17 1HE  MET A   1       4.298   1.438  -6.326  1.00  2.66           H  
ATOM     18 2HE  MET A   1       4.619   2.280  -4.799  1.00  2.66           H  
ATOM     19 3HE  MET A   1       5.296   0.668  -5.071  1.00  2.66           H  
ATOM     20  N   SER A   2       3.872   1.195   1.005  1.00  2.16           N  
ATOM     21  CA  SER A   2       4.065   2.424   1.784  1.00  2.16           C  
ATOM     22  C   SER A   2       2.919   2.623   2.754  1.00  2.16           C  
ATOM     23  O   SER A   2       2.074   1.742   2.927  1.00  2.16           O  
ATOM     24  CB  SER A   2       4.173   3.675   0.896  1.00  2.16           C  
ATOM     25  OG  SER A   2       4.549   4.810   1.668  1.00  2.16           O  
ATOM     26  H   SER A   2       4.545   0.452   1.134  1.00  2.16           H  
ATOM     27  HA  SER A   2       4.986   2.328   2.362  1.00  2.16           H  
ATOM     28 1HB  SER A   2       4.896   3.510   0.102  1.00  2.16           H  
ATOM     29 2HB  SER A   2       3.215   3.881   0.426  1.00  2.16           H  
ATOM     30  HG  SER A   2       5.500   4.712   1.830  1.00  2.16           H  
ATOM     31  N   LEU A   3       2.932   3.782   3.393  1.00  1.72           N  
ATOM     32  CA  LEU A   3       1.908   4.210   4.312  1.00  1.72           C  
ATOM     33  C   LEU A   3       1.114   5.321   3.643  1.00  1.72           C  
ATOM     34  O   LEU A   3      -0.067   5.540   3.924  1.00  1.72           O  
ATOM     35  CB  LEU A   3       2.532   4.709   5.613  1.00  1.72           C  
ATOM     36  CG  LEU A   3       3.381   3.677   6.360  1.00  1.72           C  
ATOM     37  CD1 LEU A   3       3.987   4.320   7.588  1.00  1.72           C  
ATOM     38  CD2 LEU A   3       2.515   2.494   6.727  1.00  1.72           C  
ATOM     39  H   LEU A   3       3.683   4.407   3.174  1.00  1.72           H  
ATOM     40  HA  LEU A   3       1.258   3.374   4.534  1.00  1.72           H  
ATOM     41 1HB  LEU A   3       3.159   5.571   5.394  1.00  1.72           H  
ATOM     42 2HB  LEU A   3       1.729   5.024   6.281  1.00  1.72           H  
ATOM     43  HG  LEU A   3       4.195   3.340   5.720  1.00  1.72           H  
ATOM     44 1HD1 LEU A   3       4.599   3.590   8.118  1.00  1.72           H  
ATOM     45 2HD1 LEU A   3       4.608   5.164   7.288  1.00  1.72           H  
ATOM     46 3HD1 LEU A   3       3.190   4.670   8.245  1.00  1.72           H  
ATOM     47 1HD2 LEU A   3       3.112   1.752   7.254  1.00  1.72           H  
ATOM     48 2HD2 LEU A   3       1.698   2.828   7.369  1.00  1.72           H  
ATOM     49 3HD2 LEU A   3       2.104   2.051   5.817  1.00  1.72           H  
ATOM     50  N   CYS A   4       1.767   6.014   2.699  1.00  1.37           N  
ATOM     51  CA  CYS A   4       1.169   7.204   2.088  1.00  1.37           C  
ATOM     52  C   CYS A   4      -0.028   6.880   1.205  1.00  1.37           C  
ATOM     53  O   CYS A   4      -0.845   7.757   0.914  1.00  1.37           O  
ATOM     54  CB  CYS A   4       2.196   7.950   1.241  1.00  1.37           C  
ATOM     55  SG  CYS A   4       2.684   7.096  -0.272  1.00  1.37           S  
ATOM     56  H   CYS A   4       2.714   5.730   2.433  1.00  1.37           H  
ATOM     57  HA  CYS A   4       0.837   7.865   2.888  1.00  1.37           H  
ATOM     58 1HB  CYS A   4       1.796   8.911   0.966  1.00  1.37           H  
ATOM     59 2HB  CYS A   4       3.094   8.123   1.831  1.00  1.37           H  
ATOM     60  HG  CYS A   4       1.501   7.229  -0.894  1.00  1.37           H  
ATOM     61  N   ARG A   5      -0.147   5.607   0.824  1.00  1.12           N  
ATOM     62  CA  ARG A   5      -1.215   5.122  -0.033  1.00  1.12           C  
ATOM     63  C   ARG A   5      -2.293   4.333   0.714  1.00  1.12           C  
ATOM     64  O   ARG A   5      -3.234   3.854   0.089  1.00  1.12           O  
ATOM     65  CB  ARG A   5      -0.666   4.159  -1.092  1.00  1.12           C  
ATOM     66  CG  ARG A   5       0.245   4.743  -2.132  1.00  1.12           C  
ATOM     67  CD  ARG A   5       0.829   3.717  -3.022  1.00  1.12           C  
ATOM     68  NE  ARG A   5       1.656   4.327  -4.046  1.00  1.12           N  
ATOM     69  CZ  ARG A   5       2.964   4.563  -3.950  1.00  1.12           C  
ATOM     70  NH1 ARG A   5       3.633   4.206  -2.894  1.00  1.12           N  
ATOM     71  NH2 ARG A   5       3.542   5.174  -4.950  1.00  1.12           N  
ATOM     72  H   ARG A   5       0.559   4.951   1.127  1.00  1.12           H  
ATOM     73  HA  ARG A   5      -1.672   5.980  -0.527  1.00  1.12           H  
ATOM     74 1HB  ARG A   5      -0.112   3.364  -0.592  1.00  1.12           H  
ATOM     75 2HB  ARG A   5      -1.500   3.696  -1.617  1.00  1.12           H  
ATOM     76 1HG  ARG A   5      -0.329   5.412  -2.765  1.00  1.12           H  
ATOM     77 2HG  ARG A   5       1.041   5.277  -1.665  1.00  1.12           H  
ATOM     78 1HD  ARG A   5       1.453   3.043  -2.437  1.00  1.12           H  
ATOM     79 2HD  ARG A   5       0.039   3.154  -3.510  1.00  1.12           H  
ATOM     80  HE  ARG A   5       1.202   4.698  -4.885  1.00  1.12           H  
ATOM     81 1HH1 ARG A   5       3.142   3.756  -2.134  1.00  1.12           H  
ATOM     82 2HH1 ARG A   5       4.621   4.394  -2.829  1.00  1.12           H  
ATOM     83 1HH2 ARG A   5       2.934   5.470  -5.724  1.00  1.12           H  
ATOM     84 2HH2 ARG A   5       4.527   5.384  -4.934  1.00  1.12           H  
ATOM     85  N   GLN A   6      -2.214   4.206   2.043  1.00  0.95           N  
ATOM     86  CA  GLN A   6      -3.162   3.301   2.719  1.00  0.95           C  
ATOM     87  C   GLN A   6      -4.646   3.636   2.578  1.00  0.95           C  
ATOM     88  O   GLN A   6      -5.469   2.730   2.460  1.00  0.95           O  
ATOM     89  CB  GLN A   6      -2.805   3.157   4.201  1.00  0.95           C  
ATOM     90  CG  GLN A   6      -1.555   2.328   4.433  1.00  0.95           C  
ATOM     91  CD  GLN A   6      -1.126   2.245   5.900  1.00  0.95           C  
ATOM     92  OE1 GLN A   6      -1.259   3.194   6.680  1.00  0.95           O  
ATOM     93  NE2 GLN A   6      -0.610   1.079   6.283  1.00  0.95           N  
ATOM     94  H   GLN A   6      -1.478   4.670   2.579  1.00  0.95           H  
ATOM     95  HA  GLN A   6      -3.025   2.316   2.275  1.00  0.95           H  
ATOM     96 1HB  GLN A   6      -2.638   4.146   4.633  1.00  0.95           H  
ATOM     97 2HB  GLN A   6      -3.635   2.698   4.736  1.00  0.95           H  
ATOM     98 1HG  GLN A   6      -1.753   1.314   4.089  1.00  0.95           H  
ATOM     99 2HG  GLN A   6      -0.755   2.754   3.844  1.00  0.95           H  
ATOM    100 1HE2 GLN A   6      -0.309   0.950   7.228  1.00  0.95           H  
ATOM    101 2HE2 GLN A   6      -0.519   0.331   5.624  1.00  0.95           H  
ATOM    102  N   ASN A   7      -4.999   4.915   2.584  1.00  0.85           N  
ATOM    103  CA  ASN A   7      -6.397   5.309   2.435  1.00  0.85           C  
ATOM    104  C   ASN A   7      -6.650   5.885   1.037  1.00  0.85           C  
ATOM    105  O   ASN A   7      -7.714   6.442   0.748  1.00  0.85           O  
ATOM    106  CB  ASN A   7      -6.774   6.305   3.518  1.00  0.85           C  
ATOM    107  CG  ASN A   7      -6.763   5.696   4.909  1.00  0.85           C  
ATOM    108  OD1 ASN A   7      -7.232   4.570   5.121  1.00  0.85           O  
ATOM    109  ND2 ASN A   7      -6.221   6.422   5.861  1.00  0.85           N  
ATOM    110  H   ASN A   7      -4.285   5.623   2.687  1.00  0.85           H  
ATOM    111  HA  ASN A   7      -7.029   4.426   2.542  1.00  0.85           H  
ATOM    112 1HB  ASN A   7      -6.090   7.153   3.493  1.00  0.85           H  
ATOM    113 2HB  ASN A   7      -7.779   6.692   3.321  1.00  0.85           H  
ATOM    114 1HD2 ASN A   7      -6.187   6.073   6.799  1.00  0.85           H  
ATOM    115 2HD2 ASN A   7      -5.857   7.328   5.652  1.00  0.85           H  
ATOM    116  N   TYR A   8      -5.668   5.762   0.145  1.00  0.78           N  
ATOM    117  CA  TYR A   8      -5.784   6.418  -1.151  1.00  0.78           C  
ATOM    118  C   TYR A   8      -6.492   5.573  -2.189  1.00  0.78           C  
ATOM    119  O   TYR A   8      -5.880   5.020  -3.102  1.00  0.78           O  
ATOM    120  CB  TYR A   8      -4.414   6.839  -1.642  1.00  0.78           C  
ATOM    121  CG  TYR A   8      -4.461   7.818  -2.741  1.00  0.78           C  
ATOM    122  CD1 TYR A   8      -4.873   9.118  -2.477  1.00  0.78           C  
ATOM    123  CD2 TYR A   8      -4.083   7.449  -4.002  1.00  0.78           C  
ATOM    124  CE1 TYR A   8      -4.897  10.037  -3.489  1.00  0.78           C  
ATOM    125  CE2 TYR A   8      -4.117   8.369  -5.004  1.00  0.78           C  
ATOM    126  CZ  TYR A   8      -4.515   9.655  -4.748  1.00  0.78           C  
ATOM    127  OH  TYR A   8      -4.537  10.564  -5.738  1.00  0.78           O  
ATOM    128  H   TYR A   8      -4.835   5.209   0.349  1.00  0.78           H  
ATOM    129  HA  TYR A   8      -6.378   7.323  -1.018  1.00  0.78           H  
ATOM    130 1HB  TYR A   8      -3.848   7.278  -0.817  1.00  0.78           H  
ATOM    131 2HB  TYR A   8      -3.864   5.962  -1.986  1.00  0.78           H  
ATOM    132  HD1 TYR A   8      -5.171   9.407  -1.465  1.00  0.78           H  
ATOM    133  HD2 TYR A   8      -3.762   6.427  -4.203  1.00  0.78           H  
ATOM    134  HE1 TYR A   8      -5.209  11.059  -3.295  1.00  0.78           H  
ATOM    135  HE2 TYR A   8      -3.826   8.076  -6.007  1.00  0.78           H  
ATOM    136  HH  TYR A   8      -4.729  11.424  -5.358  1.00  0.78           H  
ATOM    137  N   HIS A   9      -7.796   5.481  -2.039  1.00  0.73           N  
ATOM    138  CA  HIS A   9      -8.612   4.661  -2.925  1.00  0.73           C  
ATOM    139  C   HIS A   9      -8.552   5.193  -4.353  1.00  0.73           C  
ATOM    140  O   HIS A   9      -8.500   6.408  -4.575  1.00  0.73           O  
ATOM    141  CB  HIS A   9     -10.050   4.561  -2.451  1.00  0.73           C  
ATOM    142  CG  HIS A   9     -10.810   3.434  -3.114  1.00  0.73           C  
ATOM    143  ND1 HIS A   9     -11.359   3.515  -4.374  1.00  0.73           N  
ATOM    144  CD2 HIS A   9     -11.073   2.181  -2.669  1.00  0.73           C  
ATOM    145  CE1 HIS A   9     -11.928   2.353  -4.677  1.00  0.73           C  
ATOM    146  NE2 HIS A   9     -11.770   1.532  -3.656  1.00  0.73           N  
ATOM    147  H   HIS A   9      -8.197   5.970  -1.235  1.00  0.73           H  
ATOM    148  HA  HIS A   9      -8.210   3.648  -2.943  1.00  0.73           H  
ATOM    149 1HB  HIS A   9     -10.073   4.407  -1.369  1.00  0.73           H  
ATOM    150 2HB  HIS A   9     -10.572   5.496  -2.659  1.00  0.73           H  
ATOM    151  HD2 HIS A   9     -10.781   1.766  -1.704  1.00  0.73           H  
ATOM    152  HE1 HIS A   9     -12.443   2.115  -5.608  1.00  0.73           H  
ATOM    153  HE2 HIS A   9     -12.102   0.578  -3.604  1.00  0.73           H  
ATOM    154  N   GLU A  10      -8.632   4.285  -5.322  1.00  0.71           N  
ATOM    155  CA  GLU A  10      -8.599   4.639  -6.741  1.00  0.71           C  
ATOM    156  C   GLU A  10      -9.701   5.641  -7.108  1.00  0.71           C  
ATOM    157  O   GLU A  10      -9.506   6.495  -7.974  1.00  0.71           O  
ATOM    158  CB  GLU A  10      -8.768   3.375  -7.589  1.00  0.71           C  
ATOM    159  CG  GLU A  10      -7.579   2.420  -7.544  1.00  0.71           C  
ATOM    160  CD  GLU A  10      -7.809   1.148  -8.331  1.00  0.71           C  
ATOM    161  OE1 GLU A  10      -8.913   0.934  -8.773  1.00  0.71           O  
ATOM    162  OE2 GLU A  10      -6.876   0.393  -8.488  1.00  0.71           O  
ATOM    163  H   GLU A  10      -8.700   3.310  -5.065  1.00  0.71           H  
ATOM    164  HA  GLU A  10      -7.630   5.092  -6.962  1.00  0.71           H  
ATOM    165 1HB  GLU A  10      -9.652   2.831  -7.252  1.00  0.71           H  
ATOM    166 2HB  GLU A  10      -8.933   3.657  -8.628  1.00  0.71           H  
ATOM    167 1HG  GLU A  10      -6.704   2.933  -7.947  1.00  0.71           H  
ATOM    168 2HG  GLU A  10      -7.373   2.170  -6.504  1.00  0.71           H  
ATOM    169  N   GLU A  11     -10.864   5.557  -6.462  1.00  0.69           N  
ATOM    170  CA  GLU A  11     -11.917   6.521  -6.762  1.00  0.69           C  
ATOM    171  C   GLU A  11     -11.480   7.945  -6.411  1.00  0.69           C  
ATOM    172  O   GLU A  11     -11.894   8.899  -7.074  1.00  0.69           O  
ATOM    173  CB  GLU A  11     -13.227   6.176  -6.044  1.00  0.69           C  
ATOM    174  CG  GLU A  11     -13.948   4.951  -6.591  1.00  0.69           C  
ATOM    175  CD  GLU A  11     -15.212   4.569  -5.823  1.00  0.69           C  
ATOM    176  OE1 GLU A  11     -15.415   5.042  -4.722  1.00  0.69           O  
ATOM    177  OE2 GLU A  11     -15.977   3.798  -6.354  1.00  0.69           O  
ATOM    178  H   GLU A  11     -11.007   4.837  -5.756  1.00  0.69           H  
ATOM    179  HA  GLU A  11     -12.111   6.488  -7.835  1.00  0.69           H  
ATOM    180 1HB  GLU A  11     -13.026   6.012  -4.984  1.00  0.69           H  
ATOM    181 2HB  GLU A  11     -13.913   7.010  -6.124  1.00  0.69           H  
ATOM    182 1HG  GLU A  11     -14.224   5.154  -7.625  1.00  0.69           H  
ATOM    183 2HG  GLU A  11     -13.261   4.118  -6.598  1.00  0.69           H  
ATOM    184  N   CYS A  12     -10.691   8.109  -5.337  1.00  0.68           N  
ATOM    185  CA  CYS A  12     -10.265   9.433  -4.906  1.00  0.68           C  
ATOM    186  C   CYS A  12      -9.212   9.936  -5.872  1.00  0.68           C  
ATOM    187  O   CYS A  12      -9.161  11.121  -6.200  1.00  0.68           O  
ATOM    188  CB  CYS A  12      -9.703   9.396  -3.489  1.00  0.68           C  
ATOM    189  SG  CYS A  12     -10.918   9.048  -2.203  1.00  0.68           S  
ATOM    190  H   CYS A  12     -10.323   7.298  -4.852  1.00  0.68           H  
ATOM    191  HA  CYS A  12     -11.116  10.108  -4.926  1.00  0.68           H  
ATOM    192 1HB  CYS A  12      -8.910   8.646  -3.423  1.00  0.68           H  
ATOM    193 2HB  CYS A  12      -9.266  10.341  -3.266  1.00  0.68           H  
ATOM    194  HG  CYS A  12     -10.059   9.137  -1.191  1.00  0.68           H  
ATOM    195  N   GLU A  13      -8.388   9.011  -6.371  1.00  0.67           N  
ATOM    196  CA  GLU A  13      -7.360   9.352  -7.349  1.00  0.67           C  
ATOM    197  C   GLU A  13      -8.036   9.903  -8.597  1.00  0.67           C  
ATOM    198  O   GLU A  13      -7.673  10.972  -9.100  1.00  0.67           O  
ATOM    199  CB  GLU A  13      -6.542   8.105  -7.699  1.00  0.67           C  
ATOM    200  CG  GLU A  13      -5.384   8.274  -8.677  1.00  0.67           C  
ATOM    201  CD  GLU A  13      -4.693   6.939  -8.933  1.00  0.67           C  
ATOM    202  OE1 GLU A  13      -5.366   6.003  -9.298  1.00  0.67           O  
ATOM    203  OE2 GLU A  13      -3.494   6.860  -8.779  1.00  0.67           O  
ATOM    204  H   GLU A  13      -8.472   8.050  -6.031  1.00  0.67           H  
ATOM    205  HA  GLU A  13      -6.713  10.120  -6.933  1.00  0.67           H  
ATOM    206 1HB  GLU A  13      -6.171   7.651  -6.789  1.00  0.67           H  
ATOM    207 2HB  GLU A  13      -7.198   7.379  -8.154  1.00  0.67           H  
ATOM    208 1HG  GLU A  13      -5.766   8.666  -9.619  1.00  0.67           H  
ATOM    209 2HG  GLU A  13      -4.665   8.991  -8.276  1.00  0.67           H  
ATOM    210  N   ALA A  14      -9.048   9.170  -9.079  1.00  0.67           N  
ATOM    211  CA  ALA A  14      -9.814   9.580 -10.245  1.00  0.67           C  
ATOM    212  C   ALA A  14     -10.518  10.901  -9.977  1.00  0.67           C  
ATOM    213  O   ALA A  14     -10.537  11.790 -10.831  1.00  0.67           O  
ATOM    214  CB  ALA A  14     -10.824   8.510 -10.605  1.00  0.67           C  
ATOM    215  H   ALA A  14      -9.279   8.287  -8.619  1.00  0.67           H  
ATOM    216  HA  ALA A  14      -9.125   9.719 -11.075  1.00  0.67           H  
ATOM    217 1HB  ALA A  14     -11.381   8.814 -11.487  1.00  0.67           H  
ATOM    218 2HB  ALA A  14     -10.302   7.574 -10.803  1.00  0.67           H  
ATOM    219 3HB  ALA A  14     -11.509   8.370  -9.768  1.00  0.67           H  
ATOM    220  N   GLY A  15     -11.042  11.055  -8.761  1.00  0.67           N  
ATOM    221  CA  GLY A  15     -11.721  12.266  -8.349  1.00  0.67           C  
ATOM    222  C   GLY A  15     -10.791  13.456  -8.511  1.00  0.67           C  
ATOM    223  O   GLY A  15     -11.143  14.452  -9.157  1.00  0.67           O  
ATOM    224  H   GLY A  15     -11.018  10.282  -8.099  1.00  0.67           H  
ATOM    225 1HA  GLY A  15     -12.621  12.407  -8.945  1.00  0.67           H  
ATOM    226 2HA  GLY A  15     -12.023  12.161  -7.309  1.00  0.67           H  
ATOM    227  N   VAL A  16      -9.595  13.346  -7.942  1.00  0.66           N  
ATOM    228  CA  VAL A  16      -8.629  14.418  -8.033  1.00  0.66           C  
ATOM    229  C   VAL A  16      -8.202  14.663  -9.483  1.00  0.66           C  
ATOM    230  O   VAL A  16      -8.098  15.818  -9.886  1.00  0.66           O  
ATOM    231  CB  VAL A  16      -7.399  14.169  -7.158  1.00  0.66           C  
ATOM    232  CG1 VAL A  16      -6.405  15.247  -7.477  1.00  0.66           C  
ATOM    233  CG2 VAL A  16      -7.766  14.236  -5.703  1.00  0.66           C  
ATOM    234  H   VAL A  16      -9.365  12.499  -7.423  1.00  0.66           H  
ATOM    235  HA  VAL A  16      -9.103  15.326  -7.660  1.00  0.66           H  
ATOM    236  HB  VAL A  16      -6.970  13.191  -7.387  1.00  0.66           H  
ATOM    237 1HG1 VAL A  16      -5.531  15.135  -6.875  1.00  0.66           H  
ATOM    238 2HG1 VAL A  16      -6.140  15.198  -8.527  1.00  0.66           H  
ATOM    239 3HG1 VAL A  16      -6.859  16.200  -7.268  1.00  0.66           H  
ATOM    240 1HG2 VAL A  16      -6.877  14.077  -5.100  1.00  0.66           H  
ATOM    241 2HG2 VAL A  16      -8.172  15.217  -5.498  1.00  0.66           H  
ATOM    242 3HG2 VAL A  16      -8.507  13.470  -5.471  1.00  0.66           H  
ATOM    243  N   ASN A  17      -7.965  13.606 -10.279  1.00  0.66           N  
ATOM    244  CA  ASN A  17      -7.585  13.819 -11.682  1.00  0.66           C  
ATOM    245  C   ASN A  17      -8.662  14.604 -12.432  1.00  0.66           C  
ATOM    246  O   ASN A  17      -8.359  15.494 -13.236  1.00  0.66           O  
ATOM    247  CB  ASN A  17      -7.297  12.483 -12.364  1.00  0.66           C  
ATOM    248  CG  ASN A  17      -5.918  11.897 -12.036  1.00  0.66           C  
ATOM    249  OD1 ASN A  17      -4.992  12.644 -11.751  1.00  0.66           O  
ATOM    250  ND2 ASN A  17      -5.755  10.595 -12.037  1.00  0.66           N  
ATOM    251  H   ASN A  17      -8.046  12.658  -9.909  1.00  0.66           H  
ATOM    252  HA  ASN A  17      -6.680  14.412 -11.712  1.00  0.66           H  
ATOM    253 1HB  ASN A  17      -8.060  11.764 -12.071  1.00  0.66           H  
ATOM    254 2HB  ASN A  17      -7.367  12.611 -13.446  1.00  0.66           H  
ATOM    255 1HD2 ASN A  17      -4.832  10.206 -11.785  1.00  0.66           H  
ATOM    256 2HD2 ASN A  17      -6.515   9.989 -12.264  1.00  0.66           H  
ATOM    257  N   LYS A  18      -9.931  14.341 -12.128  1.00  0.65           N  
ATOM    258  CA  LYS A  18     -10.987  15.091 -12.778  1.00  0.65           C  
ATOM    259  C   LYS A  18     -10.946  16.547 -12.319  1.00  0.65           C  
ATOM    260  O   LYS A  18     -11.103  17.461 -13.136  1.00  0.65           O  
ATOM    261  CB  LYS A  18     -12.345  14.452 -12.499  1.00  0.65           C  
ATOM    262  CG  LYS A  18     -12.551  13.106 -13.209  1.00  0.65           C  
ATOM    263  CD  LYS A  18     -13.890  12.481 -12.857  1.00  0.65           C  
ATOM    264  CE  LYS A  18     -14.063  11.132 -13.540  1.00  0.65           C  
ATOM    265  NZ  LYS A  18     -15.359  10.491 -13.182  1.00  0.65           N  
ATOM    266  H   LYS A  18     -10.160  13.591 -11.472  1.00  0.65           H  
ATOM    267  HA  LYS A  18     -10.815  15.073 -13.853  1.00  0.65           H  
ATOM    268 1HB  LYS A  18     -12.444  14.277 -11.426  1.00  0.65           H  
ATOM    269 2HB  LYS A  18     -13.141  15.129 -12.798  1.00  0.65           H  
ATOM    270 1HG  LYS A  18     -12.502  13.257 -14.286  1.00  0.65           H  
ATOM    271 2HG  LYS A  18     -11.755  12.423 -12.923  1.00  0.65           H  
ATOM    272 1HD  LYS A  18     -13.945  12.342 -11.776  1.00  0.65           H  
ATOM    273 2HD  LYS A  18     -14.697  13.145 -13.165  1.00  0.65           H  
ATOM    274 1HE  LYS A  18     -14.023  11.271 -14.619  1.00  0.65           H  
ATOM    275 2HE  LYS A  18     -13.247  10.474 -13.236  1.00  0.65           H  
ATOM    276 1HZ  LYS A  18     -15.436   9.600 -13.652  1.00  0.65           H  
ATOM    277 2HZ  LYS A  18     -15.399  10.349 -12.183  1.00  0.65           H  
ATOM    278 3HZ  LYS A  18     -16.121  11.089 -13.468  1.00  0.65           H  
ATOM    279  N   GLN A  19     -10.691  16.771 -11.021  1.00  0.64           N  
ATOM    280  CA  GLN A  19     -10.604  18.129 -10.487  1.00  0.64           C  
ATOM    281  C   GLN A  19      -9.449  18.880 -11.153  1.00  0.64           C  
ATOM    282  O   GLN A  19      -9.583  20.053 -11.493  1.00  0.64           O  
ATOM    283  CB  GLN A  19     -10.415  18.120  -8.974  1.00  0.64           C  
ATOM    284  CG  GLN A  19     -10.505  19.489  -8.311  1.00  0.64           C  
ATOM    285  CD  GLN A  19     -10.266  19.428  -6.819  1.00  0.64           C  
ATOM    286  OE1 GLN A  19     -10.576  18.434  -6.170  1.00  0.64           O  
ATOM    287  NE2 GLN A  19      -9.714  20.476  -6.253  1.00  0.64           N  
ATOM    288  H   GLN A  19     -10.588  15.975 -10.389  1.00  0.64           H  
ATOM    289  HA  GLN A  19     -11.531  18.646 -10.717  1.00  0.64           H  
ATOM    290 1HB  GLN A  19     -11.159  17.463  -8.520  1.00  0.64           H  
ATOM    291 2HB  GLN A  19      -9.440  17.704  -8.738  1.00  0.64           H  
ATOM    292 1HG  GLN A  19      -9.798  20.167  -8.773  1.00  0.64           H  
ATOM    293 2HG  GLN A  19     -11.506  19.861  -8.445  1.00  0.64           H  
ATOM    294 1HE2 GLN A  19      -9.521  20.443  -5.271  1.00  0.64           H  
ATOM    295 2HE2 GLN A  19      -9.462  21.297  -6.824  1.00  0.64           H  
ATOM    296  N   ILE A  20      -8.328  18.188 -11.386  1.00  0.63           N  
ATOM    297  CA  ILE A  20      -7.173  18.793 -12.045  1.00  0.63           C  
ATOM    298  C   ILE A  20      -7.545  19.259 -13.438  1.00  0.63           C  
ATOM    299  O   ILE A  20      -7.237  20.386 -13.833  1.00  0.63           O  
ATOM    300  CB  ILE A  20      -5.977  17.807 -12.114  1.00  0.63           C  
ATOM    301  CG1 ILE A  20      -5.422  17.571 -10.734  1.00  0.63           C  
ATOM    302  CG2 ILE A  20      -4.906  18.333 -13.011  1.00  0.63           C  
ATOM    303  CD1 ILE A  20      -4.471  16.425 -10.633  1.00  0.63           C  
ATOM    304  H   ILE A  20      -8.273  17.220 -11.072  1.00  0.63           H  
ATOM    305  HA  ILE A  20      -6.865  19.666 -11.465  1.00  0.63           H  
ATOM    306  HB  ILE A  20      -6.326  16.850 -12.497  1.00  0.63           H  
ATOM    307 1HG1 ILE A  20      -4.889  18.471 -10.442  1.00  0.63           H  
ATOM    308 2HG1 ILE A  20      -6.230  17.405 -10.047  1.00  0.63           H  
ATOM    309 1HG2 ILE A  20      -4.082  17.619 -13.052  1.00  0.63           H  
ATOM    310 2HG2 ILE A  20      -5.315  18.472 -14.006  1.00  0.63           H  
ATOM    311 3HG2 ILE A  20      -4.548  19.280 -12.619  1.00  0.63           H  
ATOM    312 1HD1 ILE A  20      -4.107  16.360  -9.611  1.00  0.63           H  
ATOM    313 2HD1 ILE A  20      -4.965  15.505 -10.893  1.00  0.63           H  
ATOM    314 3HD1 ILE A  20      -3.648  16.573 -11.302  1.00  0.63           H  
ATOM    315  N   ASN A  21      -8.247  18.409 -14.183  1.00  0.63           N  
ATOM    316  CA  ASN A  21      -8.653  18.789 -15.523  1.00  0.63           C  
ATOM    317  C   ASN A  21      -9.612  19.982 -15.474  1.00  0.63           C  
ATOM    318  O   ASN A  21      -9.485  20.912 -16.273  1.00  0.63           O  
ATOM    319  CB  ASN A  21      -9.320  17.610 -16.178  1.00  0.63           C  
ATOM    320  CG  ASN A  21      -8.354  16.499 -16.519  1.00  0.63           C  
ATOM    321  OD1 ASN A  21      -7.144  16.677 -16.756  1.00  0.63           O  
ATOM    322  ND2 ASN A  21      -8.885  15.307 -16.465  1.00  0.63           N  
ATOM    323  H   ASN A  21      -8.474  17.481 -13.816  1.00  0.63           H  
ATOM    324  HA  ASN A  21      -7.771  19.082 -16.089  1.00  0.63           H  
ATOM    325 1HB  ASN A  21     -10.088  17.214 -15.514  1.00  0.63           H  
ATOM    326 2HB  ASN A  21      -9.814  17.937 -17.093  1.00  0.63           H  
ATOM    327 1HD2 ASN A  21      -8.325  14.487 -16.589  1.00  0.63           H  
ATOM    328 2HD2 ASN A  21      -9.855  15.210 -16.252  1.00  0.63           H  
ATOM    329  N   MET A  22     -10.521  19.988 -14.489  1.00  0.62           N  
ATOM    330  CA  MET A  22     -11.473  21.081 -14.295  1.00  0.62           C  
ATOM    331  C   MET A  22     -10.756  22.393 -14.028  1.00  0.62           C  
ATOM    332  O   MET A  22     -11.111  23.426 -14.597  1.00  0.62           O  
ATOM    333  CB  MET A  22     -12.415  20.772 -13.142  1.00  0.62           C  
ATOM    334  CG  MET A  22     -13.432  21.849 -12.813  1.00  0.62           C  
ATOM    335  SD  MET A  22     -14.366  21.418 -11.344  1.00  0.62           S  
ATOM    336  CE  MET A  22     -13.034  21.550 -10.161  1.00  0.62           C  
ATOM    337  H   MET A  22     -10.576  19.180 -13.867  1.00  0.62           H  
ATOM    338  HA  MET A  22     -12.056  21.196 -15.206  1.00  0.62           H  
ATOM    339 1HB  MET A  22     -12.945  19.845 -13.349  1.00  0.62           H  
ATOM    340 2HB  MET A  22     -11.837  20.612 -12.247  1.00  0.62           H  
ATOM    341 1HG  MET A  22     -12.919  22.796 -12.634  1.00  0.62           H  
ATOM    342 2HG  MET A  22     -14.125  21.980 -13.644  1.00  0.62           H  
ATOM    343 1HE  MET A  22     -13.402  21.321  -9.162  1.00  0.62           H  
ATOM    344 2HE  MET A  22     -12.245  20.858 -10.434  1.00  0.62           H  
ATOM    345 3HE  MET A  22     -12.625  22.556 -10.178  1.00  0.62           H  
ATOM    346  N   GLU A  23      -9.774  22.365 -13.134  1.00  0.61           N  
ATOM    347  CA  GLU A  23      -9.008  23.559 -12.813  1.00  0.61           C  
ATOM    348  C   GLU A  23      -8.220  24.035 -14.034  1.00  0.61           C  
ATOM    349  O   GLU A  23      -8.152  25.239 -14.292  1.00  0.61           O  
ATOM    350  CB  GLU A  23      -8.179  23.299 -11.559  1.00  0.61           C  
ATOM    351  CG  GLU A  23      -9.135  23.205 -10.328  1.00  0.61           C  
ATOM    352  CD  GLU A  23      -8.547  22.763  -9.042  1.00  0.61           C  
ATOM    353  OE1 GLU A  23      -7.412  22.413  -9.000  1.00  0.61           O  
ATOM    354  OE2 GLU A  23      -9.267  22.768  -8.060  1.00  0.61           O  
ATOM    355  H   GLU A  23      -9.551  21.485 -12.669  1.00  0.61           H  
ATOM    356  HA  GLU A  23      -9.712  24.350 -12.553  1.00  0.61           H  
ATOM    357 1HB  GLU A  23      -7.631  22.358 -11.658  1.00  0.61           H  
ATOM    358 2HB  GLU A  23      -7.459  24.107 -11.400  1.00  0.61           H  
ATOM    359 1HG  GLU A  23      -9.578  24.192 -10.178  1.00  0.61           H  
ATOM    360 2HG  GLU A  23      -9.944  22.524 -10.590  1.00  0.61           H  
ATOM    361  N   PHE A  24      -7.671  23.112 -14.838  1.00  0.61           N  
ATOM    362  CA  PHE A  24      -7.004  23.576 -16.048  1.00  0.61           C  
ATOM    363  C   PHE A  24      -8.046  24.214 -16.976  1.00  0.61           C  
ATOM    364  O   PHE A  24      -7.796  25.271 -17.554  1.00  0.61           O  
ATOM    365  CB  PHE A  24      -6.222  22.466 -16.743  1.00  0.61           C  
ATOM    366  CG  PHE A  24      -4.898  22.155 -16.070  1.00  0.61           C  
ATOM    367  CD1 PHE A  24      -4.589  20.876 -15.660  1.00  0.61           C  
ATOM    368  CD2 PHE A  24      -3.960  23.168 -15.841  1.00  0.61           C  
ATOM    369  CE1 PHE A  24      -3.376  20.602 -15.047  1.00  0.61           C  
ATOM    370  CE2 PHE A  24      -2.747  22.890 -15.223  1.00  0.61           C  
ATOM    371  CZ  PHE A  24      -2.456  21.600 -14.829  1.00  0.61           C  
ATOM    372  H   PHE A  24      -7.704  22.120 -14.600  1.00  0.61           H  
ATOM    373  HA  PHE A  24      -6.286  24.346 -15.769  1.00  0.61           H  
ATOM    374 1HB  PHE A  24      -6.824  21.556 -16.752  1.00  0.61           H  
ATOM    375 2HB  PHE A  24      -6.029  22.748 -17.772  1.00  0.61           H  
ATOM    376  HD1 PHE A  24      -5.314  20.079 -15.825  1.00  0.61           H  
ATOM    377  HD2 PHE A  24      -4.191  24.188 -16.155  1.00  0.61           H  
ATOM    378  HE1 PHE A  24      -3.152  19.595 -14.737  1.00  0.61           H  
ATOM    379  HE2 PHE A  24      -2.024  23.687 -15.049  1.00  0.61           H  
ATOM    380  HZ  PHE A  24      -1.505  21.374 -14.342  1.00  0.61           H  
ATOM    381  N   TYR A  25      -9.239  23.624 -17.068  1.00  0.60           N  
ATOM    382  CA  TYR A  25     -10.310  24.215 -17.862  1.00  0.60           C  
ATOM    383  C   TYR A  25     -10.578  25.626 -17.381  1.00  0.60           C  
ATOM    384  O   TYR A  25     -10.623  26.556 -18.185  1.00  0.60           O  
ATOM    385  CB  TYR A  25     -11.582  23.366 -17.829  1.00  0.60           C  
ATOM    386  CG  TYR A  25     -12.774  24.015 -18.484  1.00  0.60           C  
ATOM    387  CD1 TYR A  25     -12.910  24.012 -19.856  1.00  0.60           C  
ATOM    388  CD2 TYR A  25     -13.743  24.612 -17.686  1.00  0.60           C  
ATOM    389  CE1 TYR A  25     -14.012  24.609 -20.450  1.00  0.60           C  
ATOM    390  CE2 TYR A  25     -14.843  25.205 -18.266  1.00  0.60           C  
ATOM    391  CZ  TYR A  25     -14.983  25.211 -19.642  1.00  0.60           C  
ATOM    392  OH  TYR A  25     -16.087  25.816 -20.204  1.00  0.60           O  
ATOM    393  H   TYR A  25      -9.404  22.739 -16.591  1.00  0.60           H  
ATOM    394  HA  TYR A  25      -9.983  24.292 -18.894  1.00  0.60           H  
ATOM    395 1HB  TYR A  25     -11.395  22.416 -18.327  1.00  0.60           H  
ATOM    396 2HB  TYR A  25     -11.849  23.140 -16.821  1.00  0.60           H  
ATOM    397  HD1 TYR A  25     -12.148  23.538 -20.460  1.00  0.60           H  
ATOM    398  HD2 TYR A  25     -13.630  24.611 -16.600  1.00  0.60           H  
ATOM    399  HE1 TYR A  25     -14.109  24.601 -21.536  1.00  0.60           H  
ATOM    400  HE2 TYR A  25     -15.601  25.675 -17.639  1.00  0.60           H  
ATOM    401  HH  TYR A  25     -16.675  26.114 -19.503  1.00  0.60           H  
ATOM    402  N   ALA A  26     -10.743  25.794 -16.067  1.00  0.60           N  
ATOM    403  CA  ALA A  26     -11.020  27.100 -15.494  1.00  0.60           C  
ATOM    404  C   ALA A  26      -9.919  28.090 -15.853  1.00  0.60           C  
ATOM    405  O   ALA A  26     -10.200  29.259 -16.135  1.00  0.60           O  
ATOM    406  CB  ALA A  26     -11.153  26.990 -13.990  1.00  0.60           C  
ATOM    407  H   ALA A  26     -10.694  24.981 -15.457  1.00  0.60           H  
ATOM    408  HA  ALA A  26     -11.953  27.458 -15.921  1.00  0.60           H  
ATOM    409 1HB  ALA A  26     -11.383  27.966 -13.563  1.00  0.60           H  
ATOM    410 2HB  ALA A  26     -11.949  26.290 -13.745  1.00  0.60           H  
ATOM    411 3HB  ALA A  26     -10.217  26.630 -13.567  1.00  0.60           H  
ATOM    412  N   SER A  27      -8.666  27.621 -15.903  1.00  0.59           N  
ATOM    413  CA  SER A  27      -7.565  28.489 -16.305  1.00  0.59           C  
ATOM    414  C   SER A  27      -7.796  29.011 -17.711  1.00  0.59           C  
ATOM    415  O   SER A  27      -7.573  30.200 -17.975  1.00  0.59           O  
ATOM    416  CB  SER A  27      -6.216  27.789 -16.258  1.00  0.59           C  
ATOM    417  OG  SER A  27      -5.207  28.673 -16.723  1.00  0.59           O  
ATOM    418  H   SER A  27      -8.478  26.656 -15.627  1.00  0.59           H  
ATOM    419  HA  SER A  27      -7.531  29.334 -15.621  1.00  0.59           H  
ATOM    420 1HB  SER A  27      -6.006  27.489 -15.228  1.00  0.59           H  
ATOM    421 2HB  SER A  27      -6.220  26.903 -16.862  1.00  0.59           H  
ATOM    422  HG  SER A  27      -5.426  29.570 -16.402  1.00  0.59           H  
ATOM    423  N   TYR A  28      -8.230  28.125 -18.616  1.00  0.59           N  
ATOM    424  CA  TYR A  28      -8.464  28.499 -20.006  1.00  0.59           C  
ATOM    425  C   TYR A  28      -9.708  29.380 -20.145  1.00  0.59           C  
ATOM    426  O   TYR A  28      -9.771  30.246 -21.026  1.00  0.59           O  
ATOM    427  CB  TYR A  28      -8.576  27.251 -20.880  1.00  0.59           C  
ATOM    428  CG  TYR A  28      -7.254  26.537 -21.090  1.00  0.59           C  
ATOM    429  CD1 TYR A  28      -7.053  25.331 -20.490  1.00  0.59           C  
ATOM    430  CD2 TYR A  28      -6.255  27.094 -21.874  1.00  0.59           C  
ATOM    431  CE1 TYR A  28      -5.875  24.644 -20.640  1.00  0.59           C  
ATOM    432  CE2 TYR A  28      -5.058  26.413 -22.039  1.00  0.59           C  
ATOM    433  CZ  TYR A  28      -4.870  25.187 -21.421  1.00  0.59           C  
ATOM    434  OH  TYR A  28      -3.686  24.506 -21.578  1.00  0.59           O  
ATOM    435  H   TYR A  28      -8.376  27.156 -18.316  1.00  0.59           H  
ATOM    436  HA  TYR A  28      -7.608  29.077 -20.350  1.00  0.59           H  
ATOM    437 1HB  TYR A  28      -9.271  26.547 -20.416  1.00  0.59           H  
ATOM    438 2HB  TYR A  28      -8.985  27.520 -21.853  1.00  0.59           H  
ATOM    439  HD1 TYR A  28      -7.844  24.930 -19.891  1.00  0.59           H  
ATOM    440  HD2 TYR A  28      -6.409  28.060 -22.357  1.00  0.59           H  
ATOM    441  HE1 TYR A  28      -5.738  23.683 -20.149  1.00  0.59           H  
ATOM    442  HE2 TYR A  28      -4.266  26.841 -22.654  1.00  0.59           H  
ATOM    443  HH  TYR A  28      -3.100  25.010 -22.149  1.00  0.59           H  
ATOM    444  N   VAL A  29     -10.686  29.207 -19.251  1.00  0.58           N  
ATOM    445  CA  VAL A  29     -11.860  30.071 -19.291  1.00  0.58           C  
ATOM    446  C   VAL A  29     -11.440  31.485 -18.961  1.00  0.58           C  
ATOM    447  O   VAL A  29     -11.756  32.433 -19.686  1.00  0.58           O  
ATOM    448  CB  VAL A  29     -12.925  29.655 -18.260  1.00  0.58           C  
ATOM    449  CG1 VAL A  29     -14.018  30.722 -18.222  1.00  0.58           C  
ATOM    450  CG2 VAL A  29     -13.521  28.317 -18.621  1.00  0.58           C  
ATOM    451  H   VAL A  29     -10.613  28.450 -18.570  1.00  0.58           H  
ATOM    452  HA  VAL A  29     -12.291  30.051 -20.288  1.00  0.58           H  
ATOM    453  HB  VAL A  29     -12.469  29.602 -17.274  1.00  0.58           H  
ATOM    454 1HG1 VAL A  29     -14.771  30.458 -17.489  1.00  0.58           H  
ATOM    455 2HG1 VAL A  29     -13.576  31.682 -17.950  1.00  0.58           H  
ATOM    456 3HG1 VAL A  29     -14.483  30.801 -19.205  1.00  0.58           H  
ATOM    457 1HG2 VAL A  29     -14.265  28.047 -17.879  1.00  0.58           H  
ATOM    458 2HG2 VAL A  29     -13.989  28.378 -19.593  1.00  0.58           H  
ATOM    459 3HG2 VAL A  29     -12.749  27.568 -18.642  1.00  0.58           H  
ATOM    460  N   TYR A  30     -10.690  31.616 -17.879  1.00  0.58           N  
ATOM    461  CA  TYR A  30     -10.207  32.902 -17.437  1.00  0.58           C  
ATOM    462  C   TYR A  30      -9.249  33.523 -18.447  1.00  0.58           C  
ATOM    463  O   TYR A  30      -9.314  34.726 -18.696  1.00  0.58           O  
ATOM    464  CB  TYR A  30      -9.609  32.751 -16.055  1.00  0.58           C  
ATOM    465  CG  TYR A  30     -10.687  32.502 -15.036  1.00  0.58           C  
ATOM    466  CD1 TYR A  30     -10.431  31.787 -13.873  1.00  0.58           C  
ATOM    467  CD2 TYR A  30     -11.960  32.992 -15.287  1.00  0.58           C  
ATOM    468  CE1 TYR A  30     -11.459  31.574 -12.961  1.00  0.58           C  
ATOM    469  CE2 TYR A  30     -12.972  32.787 -14.394  1.00  0.58           C  
ATOM    470  CZ  TYR A  30     -12.735  32.085 -13.229  1.00  0.58           C  
ATOM    471  OH  TYR A  30     -13.776  31.887 -12.343  1.00  0.58           O  
ATOM    472  H   TYR A  30     -10.460  30.784 -17.331  1.00  0.58           H  
ATOM    473  HA  TYR A  30     -11.063  33.572 -17.357  1.00  0.58           H  
ATOM    474 1HB  TYR A  30      -8.922  31.902 -16.044  1.00  0.58           H  
ATOM    475 2HB  TYR A  30      -9.064  33.643 -15.775  1.00  0.58           H  
ATOM    476  HD1 TYR A  30      -9.431  31.395 -13.677  1.00  0.58           H  
ATOM    477  HD2 TYR A  30     -12.155  33.544 -16.202  1.00  0.58           H  
ATOM    478  HE1 TYR A  30     -11.272  31.014 -12.039  1.00  0.58           H  
ATOM    479  HE2 TYR A  30     -13.965  33.177 -14.605  1.00  0.58           H  
ATOM    480  HH  TYR A  30     -13.472  31.422 -11.527  1.00  0.58           H  
ATOM    481  N   MET A  31      -8.373  32.718 -19.060  1.00  0.58           N  
ATOM    482  CA  MET A  31      -7.460  33.280 -20.045  1.00  0.58           C  
ATOM    483  C   MET A  31      -8.242  33.775 -21.263  1.00  0.58           C  
ATOM    484  O   MET A  31      -7.904  34.813 -21.849  1.00  0.58           O  
ATOM    485  CB  MET A  31      -6.416  32.258 -20.470  1.00  0.58           C  
ATOM    486  CG  MET A  31      -5.297  32.845 -21.303  1.00  0.58           C  
ATOM    487  SD  MET A  31      -4.358  34.093 -20.380  1.00  0.58           S  
ATOM    488  CE  MET A  31      -3.395  33.034 -19.295  1.00  0.58           C  
ATOM    489  H   MET A  31      -8.314  31.730 -18.821  1.00  0.58           H  
ATOM    490  HA  MET A  31      -6.953  34.132 -19.597  1.00  0.58           H  
ATOM    491 1HB  MET A  31      -5.982  31.791 -19.586  1.00  0.58           H  
ATOM    492 2HB  MET A  31      -6.899  31.470 -21.051  1.00  0.58           H  
ATOM    493 1HG  MET A  31      -4.617  32.054 -21.613  1.00  0.58           H  
ATOM    494 2HG  MET A  31      -5.715  33.313 -22.195  1.00  0.58           H  
ATOM    495 1HE  MET A  31      -2.759  33.641 -18.656  1.00  0.58           H  
ATOM    496 2HE  MET A  31      -4.066  32.439 -18.677  1.00  0.58           H  
ATOM    497 3HE  MET A  31      -2.774  32.373 -19.895  1.00  0.58           H  
ATOM    498  N   SER A  32      -9.310  33.052 -21.638  1.00  0.58           N  
ATOM    499  CA  SER A  32     -10.132  33.461 -22.766  1.00  0.58           C  
ATOM    500  C   SER A  32     -10.790  34.793 -22.438  1.00  0.58           C  
ATOM    501  O   SER A  32     -10.814  35.706 -23.270  1.00  0.58           O  
ATOM    502  CB  SER A  32     -11.185  32.414 -23.063  1.00  0.58           C  
ATOM    503  OG  SER A  32     -10.594  31.210 -23.481  1.00  0.58           O  
ATOM    504  H   SER A  32      -9.545  32.184 -21.156  1.00  0.58           H  
ATOM    505  HA  SER A  32      -9.495  33.586 -23.640  1.00  0.58           H  
ATOM    506 1HB  SER A  32     -11.789  32.233 -22.179  1.00  0.58           H  
ATOM    507 2HB  SER A  32     -11.854  32.784 -23.840  1.00  0.58           H  
ATOM    508  HG  SER A  32     -10.134  30.856 -22.682  1.00  0.58           H  
ATOM    509  N   MET A  33     -11.278  34.930 -21.203  1.00  0.59           N  
ATOM    510  CA  MET A  33     -11.857  36.192 -20.778  1.00  0.59           C  
ATOM    511  C   MET A  33     -10.818  37.294 -20.830  1.00  0.59           C  
ATOM    512  O   MET A  33     -11.070  38.353 -21.403  1.00  0.59           O  
ATOM    513  CB  MET A  33     -12.448  36.071 -19.378  1.00  0.59           C  
ATOM    514  CG  MET A  33     -13.692  35.244 -19.284  1.00  0.59           C  
ATOM    515  SD  MET A  33     -14.271  35.052 -17.635  1.00  0.59           S  
ATOM    516  CE  MET A  33     -15.794  34.217 -17.864  1.00  0.59           C  
ATOM    517  H   MET A  33     -11.261  34.135 -20.562  1.00  0.59           H  
ATOM    518  HA  MET A  33     -12.648  36.467 -21.464  1.00  0.59           H  
ATOM    519 1HB  MET A  33     -11.714  35.629 -18.715  1.00  0.59           H  
ATOM    520 2HB  MET A  33     -12.672  37.053 -18.994  1.00  0.59           H  
ATOM    521 1HG  MET A  33     -14.470  35.735 -19.853  1.00  0.59           H  
ATOM    522 2HG  MET A  33     -13.508  34.259 -19.702  1.00  0.59           H  
ATOM    523 1HE  MET A  33     -16.253  34.035 -16.893  1.00  0.59           H  
ATOM    524 2HE  MET A  33     -16.454  34.835 -18.465  1.00  0.59           H  
ATOM    525 3HE  MET A  33     -15.622  33.271 -18.368  1.00  0.59           H  
ATOM    526  N   ALA A  34      -9.613  37.028 -20.326  1.00  0.60           N  
ATOM    527  CA  ALA A  34      -8.572  38.046 -20.335  1.00  0.60           C  
ATOM    528  C   ALA A  34      -8.265  38.503 -21.760  1.00  0.60           C  
ATOM    529  O   ALA A  34      -8.118  39.707 -22.010  1.00  0.60           O  
ATOM    530  CB  ALA A  34      -7.310  37.504 -19.687  1.00  0.60           C  
ATOM    531  H   ALA A  34      -9.436  36.127 -19.884  1.00  0.60           H  
ATOM    532  HA  ALA A  34      -8.932  38.900 -19.767  1.00  0.60           H  
ATOM    533 1HB  ALA A  34      -6.543  38.262 -19.661  1.00  0.60           H  
ATOM    534 2HB  ALA A  34      -7.536  37.191 -18.666  1.00  0.60           H  
ATOM    535 3HB  ALA A  34      -6.950  36.649 -20.251  1.00  0.60           H  
ATOM    536  N   SER A  35      -8.230  37.545 -22.695  1.00  0.63           N  
ATOM    537  CA  SER A  35      -7.965  37.826 -24.102  1.00  0.63           C  
ATOM    538  C   SER A  35      -9.088  38.670 -24.682  1.00  0.63           C  
ATOM    539  O   SER A  35      -8.872  39.565 -25.482  1.00  0.63           O  
ATOM    540  CB  SER A  35      -7.845  36.538 -24.879  1.00  0.63           C  
ATOM    541  OG  SER A  35      -6.740  35.782 -24.445  1.00  0.63           O  
ATOM    542  H   SER A  35      -8.353  36.572 -22.410  1.00  0.63           H  
ATOM    543  HA  SER A  35      -7.031  38.387 -24.181  1.00  0.63           H  
ATOM    544 1HB  SER A  35      -8.753  35.955 -24.760  1.00  0.63           H  
ATOM    545 2HB  SER A  35      -7.741  36.767 -25.937  1.00  0.63           H  
ATOM    546  HG  SER A  35      -6.953  35.522 -23.524  1.00  0.63           H  
ATOM    547  N   HIS A  36     -10.318  38.388 -24.285  1.00  0.67           N  
ATOM    548  CA  HIS A  36     -11.440  39.175 -24.760  1.00  0.67           C  
ATOM    549  C   HIS A  36     -11.275  40.624 -24.294  1.00  0.67           C  
ATOM    550  O   HIS A  36     -11.400  41.577 -25.069  1.00  0.67           O  
ATOM    551  CB  HIS A  36     -12.757  38.584 -24.258  1.00  0.67           C  
ATOM    552  CG  HIS A  36     -13.954  39.288 -24.734  1.00  0.67           C  
ATOM    553  ND1 HIS A  36     -14.367  39.247 -26.052  1.00  0.67           N  
ATOM    554  CD2 HIS A  36     -14.873  40.011 -24.076  1.00  0.67           C  
ATOM    555  CE1 HIS A  36     -15.473  39.933 -26.179  1.00  0.67           C  
ATOM    556  NE2 HIS A  36     -15.806  40.393 -24.998  1.00  0.67           N  
ATOM    557  H   HIS A  36     -10.482  37.605 -23.652  1.00  0.67           H  
ATOM    558  HA  HIS A  36     -11.459  39.169 -25.846  1.00  0.67           H  
ATOM    559 1HB  HIS A  36     -12.823  37.537 -24.564  1.00  0.67           H  
ATOM    560 2HB  HIS A  36     -12.776  38.604 -23.173  1.00  0.67           H  
ATOM    561  HD2 HIS A  36     -14.880  40.233 -23.008  1.00  0.67           H  
ATOM    562  HE1 HIS A  36     -16.042  40.077 -27.096  1.00  0.67           H  
ATOM    563  HE2 HIS A  36     -16.650  40.928 -24.812  1.00  0.67           H  
ATOM    564  N   PHE A  37     -10.964  40.786 -23.016  1.00  0.72           N  
ATOM    565  CA  PHE A  37     -10.868  42.109 -22.431  1.00  0.72           C  
ATOM    566  C   PHE A  37      -9.668  42.925 -22.929  1.00  0.72           C  
ATOM    567  O   PHE A  37      -9.691  44.156 -22.855  1.00  0.72           O  
ATOM    568  CB  PHE A  37     -10.884  42.002 -20.913  1.00  0.72           C  
ATOM    569  CG  PHE A  37     -12.239  41.560 -20.428  1.00  0.72           C  
ATOM    570  CD1 PHE A  37     -12.441  40.364 -19.782  1.00  0.72           C  
ATOM    571  CD2 PHE A  37     -13.317  42.318 -20.706  1.00  0.72           C  
ATOM    572  CE1 PHE A  37     -13.712  39.963 -19.434  1.00  0.72           C  
ATOM    573  CE2 PHE A  37     -14.588  41.932 -20.363  1.00  0.72           C  
ATOM    574  CZ  PHE A  37     -14.780  40.755 -19.733  1.00  0.72           C  
ATOM    575  H   PHE A  37     -10.840  39.960 -22.429  1.00  0.72           H  
ATOM    576  HA  PHE A  37     -11.764  42.657 -22.717  1.00  0.72           H  
ATOM    577 1HB  PHE A  37     -10.140  41.272 -20.587  1.00  0.72           H  
ATOM    578 2HB  PHE A  37     -10.642  42.963 -20.462  1.00  0.72           H  
ATOM    579  HD1 PHE A  37     -11.589  39.733 -19.554  1.00  0.72           H  
ATOM    580  HD2 PHE A  37     -13.148  43.244 -21.220  1.00  0.72           H  
ATOM    581  HE1 PHE A  37     -13.865  39.017 -18.932  1.00  0.72           H  
ATOM    582  HE2 PHE A  37     -15.442  42.564 -20.606  1.00  0.72           H  
ATOM    583  HZ  PHE A  37     -15.777  40.455 -19.475  1.00  0.72           H  
ATOM    584  N   ASP A  38      -8.596  42.283 -23.430  1.00  0.80           N  
ATOM    585  CA  ASP A  38      -7.490  43.110 -23.925  1.00  0.80           C  
ATOM    586  C   ASP A  38      -7.718  43.590 -25.374  1.00  0.80           C  
ATOM    587  O   ASP A  38      -6.836  44.227 -25.954  1.00  0.80           O  
ATOM    588  CB  ASP A  38      -6.099  42.431 -23.798  1.00  0.80           C  
ATOM    589  CG  ASP A  38      -5.727  41.228 -24.701  1.00  0.80           C  
ATOM    590  OD1 ASP A  38      -6.418  40.935 -25.620  1.00  0.80           O  
ATOM    591  OD2 ASP A  38      -4.706  40.623 -24.429  1.00  0.80           O  
ATOM    592  H   ASP A  38      -8.549  41.264 -23.435  1.00  0.80           H  
ATOM    593  HA  ASP A  38      -7.442  44.000 -23.300  1.00  0.80           H  
ATOM    594 1HB  ASP A  38      -5.342  43.193 -23.962  1.00  0.80           H  
ATOM    595 2HB  ASP A  38      -5.982  42.121 -22.792  1.00  0.80           H  
ATOM    596  N   ARG A  39      -8.892  43.309 -25.962  1.00  0.88           N  
ATOM    597  CA  ARG A  39      -9.187  43.742 -27.327  1.00  0.88           C  
ATOM    598  C   ARG A  39      -9.552  45.220 -27.364  1.00  0.88           C  
ATOM    599  O   ARG A  39     -10.181  45.733 -26.446  1.00  0.88           O  
ATOM    600  CB  ARG A  39     -10.327  42.924 -27.911  1.00  0.88           C  
ATOM    601  CG  ARG A  39     -10.006  41.467 -28.118  1.00  0.88           C  
ATOM    602  CD  ARG A  39     -11.176  40.686 -28.598  1.00  0.88           C  
ATOM    603  NE  ARG A  39     -10.846  39.273 -28.755  1.00  0.88           N  
ATOM    604  CZ  ARG A  39     -11.713  38.321 -29.156  1.00  0.88           C  
ATOM    605  NH1 ARG A  39     -12.954  38.644 -29.442  1.00  0.88           N  
ATOM    606  NH2 ARG A  39     -11.318  37.063 -29.269  1.00  0.88           N  
ATOM    607  H   ARG A  39      -9.603  42.768 -25.465  1.00  0.88           H  
ATOM    608  HA  ARG A  39      -8.297  43.583 -27.936  1.00  0.88           H  
ATOM    609 1HB  ARG A  39     -11.188  42.978 -27.242  1.00  0.88           H  
ATOM    610 2HB  ARG A  39     -10.629  43.343 -28.869  1.00  0.88           H  
ATOM    611 1HG  ARG A  39      -9.195  41.365 -28.836  1.00  0.88           H  
ATOM    612 2HG  ARG A  39      -9.695  41.056 -27.172  1.00  0.88           H  
ATOM    613 1HD  ARG A  39     -11.985  40.767 -27.864  1.00  0.88           H  
ATOM    614 2HD  ARG A  39     -11.512  41.069 -29.558  1.00  0.88           H  
ATOM    615  HE  ARG A  39      -9.897  38.991 -28.537  1.00  0.88           H  
ATOM    616 1HH1 ARG A  39     -13.261  39.603 -29.352  1.00  0.88           H  
ATOM    617 2HH1 ARG A  39     -13.598  37.931 -29.752  1.00  0.88           H  
ATOM    618 1HH2 ARG A  39     -10.366  36.811 -29.048  1.00  0.88           H  
ATOM    619 2HH2 ARG A  39     -11.973  36.352 -29.567  1.00  0.88           H  
ATOM    620  N   ASP A  40      -9.251  45.893 -28.471  1.00  0.95           N  
ATOM    621  CA  ASP A  40      -9.540  47.327 -28.606  1.00  0.95           C  
ATOM    622  C   ASP A  40     -11.006  47.709 -28.403  1.00  0.95           C  
ATOM    623  O   ASP A  40     -11.307  48.784 -27.883  1.00  0.95           O  
ATOM    624  CB  ASP A  40      -9.136  47.814 -29.995  1.00  0.95           C  
ATOM    625  CG  ASP A  40      -7.628  47.904 -30.230  1.00  0.95           C  
ATOM    626  OD1 ASP A  40      -6.882  47.853 -29.284  1.00  0.95           O  
ATOM    627  OD2 ASP A  40      -7.242  48.019 -31.368  1.00  0.95           O  
ATOM    628  H   ASP A  40      -8.757  45.419 -29.215  1.00  0.95           H  
ATOM    629  HA  ASP A  40      -8.946  47.858 -27.861  1.00  0.95           H  
ATOM    630 1HB  ASP A  40      -9.569  47.151 -30.748  1.00  0.95           H  
ATOM    631 2HB  ASP A  40      -9.569  48.802 -30.161  1.00  0.95           H  
ATOM    632  N   ASP A  41     -11.918  46.837 -28.814  1.00  1.00           N  
ATOM    633  CA  ASP A  41     -13.345  47.126 -28.723  1.00  1.00           C  
ATOM    634  C   ASP A  41     -13.923  46.864 -27.333  1.00  1.00           C  
ATOM    635  O   ASP A  41     -15.061  47.244 -27.046  1.00  1.00           O  
ATOM    636  CB  ASP A  41     -14.097  46.270 -29.738  1.00  1.00           C  
ATOM    637  CG  ASP A  41     -13.781  46.650 -31.184  1.00  1.00           C  
ATOM    638  OD1 ASP A  41     -13.403  47.772 -31.431  1.00  1.00           O  
ATOM    639  OD2 ASP A  41     -13.903  45.799 -32.026  1.00  1.00           O  
ATOM    640  H   ASP A  41     -11.612  45.964 -29.216  1.00  1.00           H  
ATOM    641  HA  ASP A  41     -13.497  48.178 -28.962  1.00  1.00           H  
ATOM    642 1HB  ASP A  41     -13.843  45.222 -29.584  1.00  1.00           H  
ATOM    643 2HB  ASP A  41     -15.169  46.374 -29.574  1.00  1.00           H  
ATOM    644  N   VAL A  42     -13.170  46.152 -26.502  1.00  1.01           N  
ATOM    645  CA  VAL A  42     -13.598  45.769 -25.170  1.00  1.01           C  
ATOM    646  C   VAL A  42     -12.444  46.038 -24.232  1.00  1.01           C  
ATOM    647  O   VAL A  42     -12.169  45.251 -23.331  1.00  1.01           O  
ATOM    648  CB  VAL A  42     -13.960  44.277 -25.099  1.00  1.01           C  
ATOM    649  CG1 VAL A  42     -14.417  43.949 -23.710  1.00  1.01           C  
ATOM    650  CG2 VAL A  42     -15.020  43.934 -26.130  1.00  1.01           C  
ATOM    651  H   VAL A  42     -12.217  45.901 -26.761  1.00  1.01           H  
ATOM    652  HA  VAL A  42     -14.454  46.375 -24.872  1.00  1.01           H  
ATOM    653  HB  VAL A  42     -13.058  43.684 -25.290  1.00  1.01           H  
ATOM    654 1HG1 VAL A  42     -14.640  42.889 -23.635  1.00  1.01           H  
ATOM    655 2HG1 VAL A  42     -13.634  44.207 -23.031  1.00  1.01           H  
ATOM    656 3HG1 VAL A  42     -15.309  44.527 -23.470  1.00  1.01           H  
ATOM    657 1HG2 VAL A  42     -15.254  42.884 -26.067  1.00  1.01           H  
ATOM    658 2HG2 VAL A  42     -15.920  44.520 -25.936  1.00  1.01           H  
ATOM    659 3HG2 VAL A  42     -14.652  44.153 -27.126  1.00  1.01           H  
ATOM    660  N   ALA A  43     -11.766  47.156 -24.440  1.00  0.99           N  
ATOM    661  CA  ALA A  43     -10.508  47.435 -23.755  1.00  0.99           C  
ATOM    662  C   ALA A  43     -10.687  47.760 -22.284  1.00  0.99           C  
ATOM    663  O   ALA A  43     -10.640  48.923 -21.871  1.00  0.99           O  
ATOM    664  CB  ALA A  43      -9.797  48.584 -24.446  1.00  0.99           C  
ATOM    665  H   ALA A  43     -12.085  47.785 -25.164  1.00  0.99           H  
ATOM    666  HA  ALA A  43      -9.887  46.539 -23.827  1.00  0.99           H  
ATOM    667 1HB  ALA A  43      -8.840  48.759 -23.961  1.00  0.99           H  
ATOM    668 2HB  ALA A  43      -9.635  48.322 -25.492  1.00  0.99           H  
ATOM    669 3HB  ALA A  43     -10.408  49.481 -24.386  1.00  0.99           H  
ATOM    670  N   LEU A  44     -10.919  46.713 -21.508  1.00  0.93           N  
ATOM    671  CA  LEU A  44     -11.138  46.815 -20.072  1.00  0.93           C  
ATOM    672  C   LEU A  44      -9.928  46.240 -19.334  1.00  0.93           C  
ATOM    673  O   LEU A  44      -9.812  45.023 -19.140  1.00  0.93           O  
ATOM    674  CB  LEU A  44     -12.427  46.090 -19.706  1.00  0.93           C  
ATOM    675  CG  LEU A  44     -13.687  46.600 -20.408  1.00  0.93           C  
ATOM    676  CD1 LEU A  44     -14.819  45.716 -20.067  1.00  0.93           C  
ATOM    677  CD2 LEU A  44     -13.994  48.033 -19.966  1.00  0.93           C  
ATOM    678  H   LEU A  44     -10.933  45.797 -21.977  1.00  0.93           H  
ATOM    679  HA  LEU A  44     -11.240  47.865 -19.798  1.00  0.93           H  
ATOM    680 1HB  LEU A  44     -12.309  45.044 -19.954  1.00  0.93           H  
ATOM    681 2HB  LEU A  44     -12.585  46.173 -18.631  1.00  0.93           H  
ATOM    682  HG  LEU A  44     -13.540  46.570 -21.486  1.00  0.93           H  
ATOM    683 1HD1 LEU A  44     -15.699  46.069 -20.576  1.00  0.93           H  
ATOM    684 2HD1 LEU A  44     -14.612  44.733 -20.377  1.00  0.93           H  
ATOM    685 3HD1 LEU A  44     -14.980  45.737 -19.004  1.00  0.93           H  
ATOM    686 1HD2 LEU A  44     -14.899  48.382 -20.472  1.00  0.93           H  
ATOM    687 2HD2 LEU A  44     -14.153  48.060 -18.884  1.00  0.93           H  
ATOM    688 3HD2 LEU A  44     -13.157  48.683 -20.225  1.00  0.93           H  
ATOM    689  N   LYS A  45      -8.989  47.125 -18.997  1.00  0.87           N  
ATOM    690  CA  LYS A  45      -7.701  46.731 -18.436  1.00  0.87           C  
ATOM    691  C   LYS A  45      -7.846  46.031 -17.089  1.00  0.87           C  
ATOM    692  O   LYS A  45      -7.153  45.048 -16.816  1.00  0.87           O  
ATOM    693  CB  LYS A  45      -6.781  47.951 -18.326  1.00  0.87           C  
ATOM    694  CG  LYS A  45      -5.342  47.654 -17.842  1.00  0.87           C  
ATOM    695  CD  LYS A  45      -4.471  48.926 -17.901  1.00  0.87           C  
ATOM    696  CE  LYS A  45      -2.976  48.637 -17.652  1.00  0.87           C  
ATOM    697  NZ  LYS A  45      -2.701  48.163 -16.274  1.00  0.87           N  
ATOM    698  H   LYS A  45      -9.181  48.106 -19.155  1.00  0.87           H  
ATOM    699  HA  LYS A  45      -7.237  46.024 -19.124  1.00  0.87           H  
ATOM    700 1HB  LYS A  45      -6.715  48.442 -19.296  1.00  0.87           H  
ATOM    701 2HB  LYS A  45      -7.220  48.667 -17.629  1.00  0.87           H  
ATOM    702 1HG  LYS A  45      -5.365  47.285 -16.811  1.00  0.87           H  
ATOM    703 2HG  LYS A  45      -4.893  46.885 -18.470  1.00  0.87           H  
ATOM    704 1HD  LYS A  45      -4.579  49.392 -18.881  1.00  0.87           H  
ATOM    705 2HD  LYS A  45      -4.818  49.630 -17.146  1.00  0.87           H  
ATOM    706 1HE  LYS A  45      -2.643  47.875 -18.355  1.00  0.87           H  
ATOM    707 2HE  LYS A  45      -2.411  49.551 -17.826  1.00  0.87           H  
ATOM    708 1HZ  LYS A  45      -1.719  47.981 -16.159  1.00  0.87           H  
ATOM    709 2HZ  LYS A  45      -2.991  48.849 -15.602  1.00  0.87           H  
ATOM    710 3HZ  LYS A  45      -3.209  47.286 -16.093  1.00  0.87           H  
ATOM    711  N   GLY A  46      -8.739  46.538 -16.241  1.00  0.81           N  
ATOM    712  CA  GLY A  46      -8.940  45.971 -14.916  1.00  0.81           C  
ATOM    713  C   GLY A  46      -9.388  44.528 -15.026  1.00  0.81           C  
ATOM    714  O   GLY A  46      -8.786  43.629 -14.434  1.00  0.81           O  
ATOM    715  H   GLY A  46      -9.338  47.322 -16.517  1.00  0.81           H  
ATOM    716 1HA  GLY A  46      -8.006  46.021 -14.368  1.00  0.81           H  
ATOM    717 2HA  GLY A  46      -9.683  46.560 -14.373  1.00  0.81           H  
ATOM    718  N   ALA A  47     -10.445  44.304 -15.802  1.00  0.76           N  
ATOM    719  CA  ALA A  47     -11.001  42.979 -16.024  1.00  0.76           C  
ATOM    720  C   ALA A  47      -9.954  42.064 -16.640  1.00  0.76           C  
ATOM    721  O   ALA A  47      -9.854  40.894 -16.267  1.00  0.76           O  
ATOM    722  CB  ALA A  47     -12.226  43.076 -16.897  1.00  0.76           C  
ATOM    723  H   ALA A  47     -10.890  45.116 -16.226  1.00  0.76           H  
ATOM    724  HA  ALA A  47     -11.291  42.561 -15.067  1.00  0.76           H  
ATOM    725 1HB  ALA A  47     -12.650  42.087 -17.044  1.00  0.76           H  
ATOM    726 2HB  ALA A  47     -12.957  43.726 -16.418  1.00  0.76           H  
ATOM    727 3HB  ALA A  47     -11.945  43.499 -17.861  1.00  0.76           H  
ATOM    728  N   HIS A  48      -9.110  42.596 -17.528  1.00  0.72           N  
ATOM    729  CA  HIS A  48      -8.050  41.779 -18.095  1.00  0.72           C  
ATOM    730  C   HIS A  48      -7.142  41.248 -16.999  1.00  0.72           C  
ATOM    731  O   HIS A  48      -6.914  40.037 -16.909  1.00  0.72           O  
ATOM    732  CB  HIS A  48      -7.194  42.581 -19.079  1.00  0.72           C  
ATOM    733  CG  HIS A  48      -6.000  41.831 -19.582  1.00  0.72           C  
ATOM    734  ND1 HIS A  48      -6.079  40.856 -20.536  1.00  0.72           N  
ATOM    735  CD2 HIS A  48      -4.692  41.926 -19.244  1.00  0.72           C  
ATOM    736  CE1 HIS A  48      -4.868  40.379 -20.782  1.00  0.72           C  
ATOM    737  NE2 HIS A  48      -4.005  41.015 -20.010  1.00  0.72           N  
ATOM    738  H   HIS A  48      -9.223  43.564 -17.840  1.00  0.72           H  
ATOM    739  HA  HIS A  48      -8.480  40.932 -18.621  1.00  0.72           H  
ATOM    740 1HB  HIS A  48      -7.806  42.879 -19.936  1.00  0.72           H  
ATOM    741 2HB  HIS A  48      -6.840  43.479 -18.613  1.00  0.72           H  
ATOM    742  HD1 HIS A  48      -6.921  40.537 -21.011  1.00  0.72           H  
ATOM    743  HD2 HIS A  48      -4.158  42.557 -18.531  1.00  0.72           H  
ATOM    744  HE1 HIS A  48      -4.730  39.595 -21.530  1.00  0.72           H  
ATOM    745  N   GLU A  49      -6.626  42.155 -16.166  1.00  0.69           N  
ATOM    746  CA  GLU A  49      -5.704  41.780 -15.100  1.00  0.69           C  
ATOM    747  C   GLU A  49      -6.372  40.861 -14.074  1.00  0.69           C  
ATOM    748  O   GLU A  49      -5.761  39.908 -13.584  1.00  0.69           O  
ATOM    749  CB  GLU A  49      -5.150  43.041 -14.429  1.00  0.69           C  
ATOM    750  CG  GLU A  49      -4.209  43.855 -15.327  1.00  0.69           C  
ATOM    751  CD  GLU A  49      -3.727  45.145 -14.695  1.00  0.69           C  
ATOM    752  OE1 GLU A  49      -4.131  45.449 -13.599  1.00  0.69           O  
ATOM    753  OE2 GLU A  49      -2.965  45.851 -15.335  1.00  0.69           O  
ATOM    754  H   GLU A  49      -6.875  43.139 -16.292  1.00  0.69           H  
ATOM    755  HA  GLU A  49      -4.871  41.241 -15.550  1.00  0.69           H  
ATOM    756 1HB  GLU A  49      -5.982  43.690 -14.142  1.00  0.69           H  
ATOM    757 2HB  GLU A  49      -4.614  42.769 -13.521  1.00  0.69           H  
ATOM    758 1HG  GLU A  49      -3.347  43.241 -15.582  1.00  0.69           H  
ATOM    759 2HG  GLU A  49      -4.737  44.089 -16.253  1.00  0.69           H  
ATOM    760  N   PHE A  50      -7.644  41.122 -13.773  1.00  0.67           N  
ATOM    761  CA  PHE A  50      -8.415  40.310 -12.839  1.00  0.67           C  
ATOM    762  C   PHE A  50      -8.485  38.871 -13.311  1.00  0.67           C  
ATOM    763  O   PHE A  50      -8.213  37.930 -12.548  1.00  0.67           O  
ATOM    764  CB  PHE A  50      -9.818  40.886 -12.694  1.00  0.67           C  
ATOM    765  CG  PHE A  50     -10.767  40.096 -11.846  1.00  0.67           C  
ATOM    766  CD1 PHE A  50     -10.686  40.127 -10.464  1.00  0.67           C  
ATOM    767  CD2 PHE A  50     -11.767  39.345 -12.434  1.00  0.67           C  
ATOM    768  CE1 PHE A  50     -11.579  39.412  -9.689  1.00  0.67           C  
ATOM    769  CE2 PHE A  50     -12.659  38.631 -11.668  1.00  0.67           C  
ATOM    770  CZ  PHE A  50     -12.567  38.665 -10.290  1.00  0.67           C  
ATOM    771  H   PHE A  50      -8.092  41.935 -14.195  1.00  0.67           H  
ATOM    772  HA  PHE A  50      -7.918  40.333 -11.869  1.00  0.67           H  
ATOM    773 1HB  PHE A  50      -9.742  41.888 -12.283  1.00  0.67           H  
ATOM    774 2HB  PHE A  50     -10.256  40.977 -13.678  1.00  0.67           H  
ATOM    775  HD1 PHE A  50      -9.907  40.725  -9.988  1.00  0.67           H  
ATOM    776  HD2 PHE A  50     -11.842  39.322 -13.521  1.00  0.67           H  
ATOM    777  HE1 PHE A  50     -11.501  39.441  -8.596  1.00  0.67           H  
ATOM    778  HE2 PHE A  50     -13.438  38.042 -12.149  1.00  0.67           H  
ATOM    779  HZ  PHE A  50     -13.272  38.102  -9.677  1.00  0.67           H  
ATOM    780  N   PHE A  51      -8.876  38.691 -14.568  1.00  0.66           N  
ATOM    781  CA  PHE A  51      -8.999  37.357 -15.101  1.00  0.66           C  
ATOM    782  C   PHE A  51      -7.639  36.703 -15.336  1.00  0.66           C  
ATOM    783  O   PHE A  51      -7.495  35.494 -15.150  1.00  0.66           O  
ATOM    784  CB  PHE A  51      -9.857  37.368 -16.355  1.00  0.66           C  
ATOM    785  CG  PHE A  51     -11.337  37.541 -16.031  1.00  0.66           C  
ATOM    786  CD1 PHE A  51     -12.081  38.643 -16.462  1.00  0.66           C  
ATOM    787  CD2 PHE A  51     -11.972  36.598 -15.241  1.00  0.66           C  
ATOM    788  CE1 PHE A  51     -13.431  38.763 -16.129  1.00  0.66           C  
ATOM    789  CE2 PHE A  51     -13.302  36.722 -14.905  1.00  0.66           C  
ATOM    790  CZ  PHE A  51     -14.036  37.797 -15.358  1.00  0.66           C  
ATOM    791  H   PHE A  51      -9.097  39.495 -15.161  1.00  0.66           H  
ATOM    792  HA  PHE A  51      -9.534  36.759 -14.367  1.00  0.66           H  
ATOM    793 1HB  PHE A  51      -9.544  38.194 -17.003  1.00  0.66           H  
ATOM    794 2HB  PHE A  51      -9.727  36.444 -16.907  1.00  0.66           H  
ATOM    795  HD1 PHE A  51     -11.602  39.405 -17.072  1.00  0.66           H  
ATOM    796  HD2 PHE A  51     -11.401  35.746 -14.881  1.00  0.66           H  
ATOM    797  HE1 PHE A  51     -14.009  39.617 -16.478  1.00  0.66           H  
ATOM    798  HE2 PHE A  51     -13.773  35.963 -14.289  1.00  0.66           H  
ATOM    799  HZ  PHE A  51     -15.089  37.878 -15.104  1.00  0.66           H  
ATOM    800  N   LEU A  52      -6.616  37.489 -15.672  1.00  0.65           N  
ATOM    801  CA  LEU A  52      -5.289  36.926 -15.883  1.00  0.65           C  
ATOM    802  C   LEU A  52      -4.785  36.349 -14.559  1.00  0.65           C  
ATOM    803  O   LEU A  52      -4.282  35.217 -14.500  1.00  0.65           O  
ATOM    804  CB  LEU A  52      -4.342  38.009 -16.400  1.00  0.65           C  
ATOM    805  CG  LEU A  52      -2.939  37.591 -16.715  1.00  0.65           C  
ATOM    806  CD1 LEU A  52      -2.986  36.520 -17.797  1.00  0.65           C  
ATOM    807  CD2 LEU A  52      -2.165  38.816 -17.190  1.00  0.65           C  
ATOM    808  H   LEU A  52      -6.760  38.485 -15.836  1.00  0.65           H  
ATOM    809  HA  LEU A  52      -5.358  36.126 -16.619  1.00  0.65           H  
ATOM    810 1HB  LEU A  52      -4.773  38.439 -17.306  1.00  0.65           H  
ATOM    811 2HB  LEU A  52      -4.288  38.798 -15.652  1.00  0.65           H  
ATOM    812  HG  LEU A  52      -2.463  37.172 -15.828  1.00  0.65           H  
ATOM    813 1HD1 LEU A  52      -1.973  36.203 -18.045  1.00  0.65           H  
ATOM    814 2HD1 LEU A  52      -3.555  35.665 -17.432  1.00  0.65           H  
ATOM    815 3HD1 LEU A  52      -3.469  36.927 -18.687  1.00  0.65           H  
ATOM    816 1HD2 LEU A  52      -1.142  38.532 -17.433  1.00  0.65           H  
ATOM    817 2HD2 LEU A  52      -2.650  39.228 -18.079  1.00  0.65           H  
ATOM    818 3HD2 LEU A  52      -2.159  39.568 -16.400  1.00  0.65           H  
ATOM    819  N   LYS A  53      -4.947  37.125 -13.483  1.00  0.63           N  
ATOM    820  CA  LYS A  53      -4.560  36.686 -12.153  1.00  0.63           C  
ATOM    821  C   LYS A  53      -5.334  35.431 -11.780  1.00  0.63           C  
ATOM    822  O   LYS A  53      -4.741  34.443 -11.344  1.00  0.63           O  
ATOM    823  CB  LYS A  53      -4.814  37.795 -11.130  1.00  0.63           C  
ATOM    824  CG  LYS A  53      -4.418  37.475  -9.678  1.00  0.63           C  
ATOM    825  CD  LYS A  53      -4.680  38.692  -8.774  1.00  0.63           C  
ATOM    826  CE  LYS A  53      -4.204  38.470  -7.337  1.00  0.63           C  
ATOM    827  NZ  LYS A  53      -5.004  37.429  -6.629  1.00  0.63           N  
ATOM    828  H   LYS A  53      -5.349  38.057 -13.588  1.00  0.63           H  
ATOM    829  HA  LYS A  53      -3.498  36.444 -12.158  1.00  0.63           H  
ATOM    830 1HB  LYS A  53      -4.277  38.693 -11.437  1.00  0.63           H  
ATOM    831 2HB  LYS A  53      -5.878  38.046 -11.137  1.00  0.63           H  
ATOM    832 1HG  LYS A  53      -5.007  36.624  -9.314  1.00  0.63           H  
ATOM    833 2HG  LYS A  53      -3.363  37.211  -9.632  1.00  0.63           H  
ATOM    834 1HD  LYS A  53      -4.169  39.562  -9.188  1.00  0.63           H  
ATOM    835 2HD  LYS A  53      -5.751  38.897  -8.761  1.00  0.63           H  
ATOM    836 1HE  LYS A  53      -3.159  38.162  -7.351  1.00  0.63           H  
ATOM    837 2HE  LYS A  53      -4.288  39.408  -6.789  1.00  0.63           H  
ATOM    838 1HZ  LYS A  53      -4.667  37.302  -5.692  1.00  0.63           H  
ATOM    839 2HZ  LYS A  53      -5.972  37.690  -6.596  1.00  0.63           H  
ATOM    840 3HZ  LYS A  53      -4.927  36.527  -7.120  1.00  0.63           H  
ATOM    841  N   SER A  54      -6.654  35.449 -12.004  1.00  0.62           N  
ATOM    842  CA  SER A  54      -7.498  34.315 -11.656  1.00  0.62           C  
ATOM    843  C   SER A  54      -7.047  33.065 -12.405  1.00  0.62           C  
ATOM    844  O   SER A  54      -7.008  31.972 -11.839  1.00  0.62           O  
ATOM    845  CB  SER A  54      -8.938  34.618 -12.008  1.00  0.62           C  
ATOM    846  OG  SER A  54      -9.436  35.700 -11.257  1.00  0.62           O  
ATOM    847  H   SER A  54      -7.098  36.290 -12.376  1.00  0.62           H  
ATOM    848  HA  SER A  54      -7.416  34.134 -10.583  1.00  0.62           H  
ATOM    849 1HB  SER A  54      -9.019  34.835 -13.068  1.00  0.62           H  
ATOM    850 2HB  SER A  54      -9.541  33.738 -11.812  1.00  0.62           H  
ATOM    851  HG  SER A  54      -8.948  36.500 -11.576  1.00  0.62           H  
ATOM    852  N   SER A  55      -6.671  33.224 -13.674  1.00  0.60           N  
ATOM    853  CA  SER A  55      -6.218  32.096 -14.469  1.00  0.60           C  
ATOM    854  C   SER A  55      -4.989  31.480 -13.817  1.00  0.60           C  
ATOM    855  O   SER A  55      -4.903  30.256 -13.658  1.00  0.60           O  
ATOM    856  CB  SER A  55      -5.861  32.542 -15.870  1.00  0.60           C  
ATOM    857  OG  SER A  55      -5.470  31.450 -16.673  1.00  0.60           O  
ATOM    858  H   SER A  55      -6.736  34.144 -14.108  1.00  0.60           H  
ATOM    859  HA  SER A  55      -7.011  31.352 -14.507  1.00  0.60           H  
ATOM    860 1HB  SER A  55      -6.694  33.062 -16.332  1.00  0.60           H  
ATOM    861 2HB  SER A  55      -5.042  33.246 -15.815  1.00  0.60           H  
ATOM    862  HG  SER A  55      -6.289  31.154 -17.129  1.00  0.60           H  
ATOM    863  N   SER A  56      -4.043  32.335 -13.410  1.00  0.59           N  
ATOM    864  CA  SER A  56      -2.826  31.856 -12.778  1.00  0.59           C  
ATOM    865  C   SER A  56      -3.147  31.120 -11.478  1.00  0.59           C  
ATOM    866  O   SER A  56      -2.547  30.078 -11.190  1.00  0.59           O  
ATOM    867  CB  SER A  56      -1.882  33.012 -12.514  1.00  0.59           C  
ATOM    868  OG  SER A  56      -1.440  33.585 -13.720  1.00  0.59           O  
ATOM    869  H   SER A  56      -4.171  33.338 -13.570  1.00  0.59           H  
ATOM    870  HA  SER A  56      -2.339  31.158 -13.458  1.00  0.59           H  
ATOM    871 1HB  SER A  56      -2.384  33.766 -11.915  1.00  0.59           H  
ATOM    872 2HB  SER A  56      -1.028  32.657 -11.943  1.00  0.59           H  
ATOM    873  HG  SER A  56      -2.226  34.002 -14.115  1.00  0.59           H  
ATOM    874  N   GLU A  57      -4.105  31.642 -10.700  1.00  0.58           N  
ATOM    875  CA  GLU A  57      -4.486  30.987  -9.451  1.00  0.58           C  
ATOM    876  C   GLU A  57      -5.072  29.602  -9.720  1.00  0.58           C  
ATOM    877  O   GLU A  57      -4.779  28.648  -8.995  1.00  0.58           O  
ATOM    878  CB  GLU A  57      -5.478  31.843  -8.657  1.00  0.58           C  
ATOM    879  CG  GLU A  57      -4.859  33.110  -8.064  1.00  0.58           C  
ATOM    880  CD  GLU A  57      -5.818  33.964  -7.270  1.00  0.58           C  
ATOM    881  OE1 GLU A  57      -6.979  33.646  -7.185  1.00  0.58           O  
ATOM    882  OE2 GLU A  57      -5.363  34.964  -6.740  1.00  0.58           O  
ATOM    883  H   GLU A  57      -4.549  32.518 -10.979  1.00  0.58           H  
ATOM    884  HA  GLU A  57      -3.590  30.860  -8.844  1.00  0.58           H  
ATOM    885 1HB  GLU A  57      -6.298  32.142  -9.307  1.00  0.58           H  
ATOM    886 2HB  GLU A  57      -5.901  31.253  -7.844  1.00  0.58           H  
ATOM    887 1HG  GLU A  57      -4.030  32.821  -7.418  1.00  0.58           H  
ATOM    888 2HG  GLU A  57      -4.450  33.704  -8.880  1.00  0.58           H  
ATOM    889  N   GLU A  58      -5.862  29.466 -10.783  1.00  0.57           N  
ATOM    890  CA  GLU A  58      -6.419  28.159 -11.098  1.00  0.57           C  
ATOM    891  C   GLU A  58      -5.307  27.189 -11.485  1.00  0.57           C  
ATOM    892  O   GLU A  58      -5.349  26.012 -11.107  1.00  0.57           O  
ATOM    893  CB  GLU A  58      -7.479  28.272 -12.183  1.00  0.57           C  
ATOM    894  CG  GLU A  58      -8.763  28.954 -11.718  1.00  0.57           C  
ATOM    895  CD  GLU A  58      -9.504  28.162 -10.663  1.00  0.57           C  
ATOM    896  OE1 GLU A  58      -9.798  27.022 -10.907  1.00  0.57           O  
ATOM    897  OE2 GLU A  58      -9.758  28.691  -9.609  1.00  0.57           O  
ATOM    898  H   GLU A  58      -6.100  30.286 -11.344  1.00  0.57           H  
ATOM    899  HA  GLU A  58      -6.906  27.768 -10.209  1.00  0.57           H  
ATOM    900 1HB  GLU A  58      -7.084  28.848 -13.020  1.00  0.57           H  
ATOM    901 2HB  GLU A  58      -7.734  27.280 -12.558  1.00  0.57           H  
ATOM    902 1HG  GLU A  58      -8.516  29.932 -11.312  1.00  0.57           H  
ATOM    903 2HG  GLU A  58      -9.405  29.103 -12.581  1.00  0.57           H  
ATOM    904  N   ARG A  59      -4.278  27.680 -12.184  1.00  0.56           N  
ATOM    905  CA  ARG A  59      -3.175  26.799 -12.532  1.00  0.56           C  
ATOM    906  C   ARG A  59      -2.463  26.359 -11.255  1.00  0.56           C  
ATOM    907  O   ARG A  59      -2.096  25.187 -11.116  1.00  0.56           O  
ATOM    908  CB  ARG A  59      -2.194  27.481 -13.464  1.00  0.56           C  
ATOM    909  CG  ARG A  59      -2.730  27.725 -14.839  1.00  0.56           C  
ATOM    910  CD  ARG A  59      -1.753  28.398 -15.727  1.00  0.56           C  
ATOM    911  NE  ARG A  59      -2.340  28.682 -17.021  1.00  0.56           N  
ATOM    912  CZ  ARG A  59      -1.687  29.232 -18.069  1.00  0.56           C  
ATOM    913  NH1 ARG A  59      -0.408  29.528 -17.964  1.00  0.56           N  
ATOM    914  NH2 ARG A  59      -2.326  29.476 -19.201  1.00  0.56           N  
ATOM    915  H   ARG A  59      -4.295  28.653 -12.499  1.00  0.56           H  
ATOM    916  HA  ARG A  59      -3.576  25.918 -13.035  1.00  0.56           H  
ATOM    917 1HB  ARG A  59      -1.907  28.443 -13.049  1.00  0.56           H  
ATOM    918 2HB  ARG A  59      -1.293  26.879 -13.555  1.00  0.56           H  
ATOM    919 1HG  ARG A  59      -3.032  26.782 -15.294  1.00  0.56           H  
ATOM    920 2HG  ARG A  59      -3.594  28.374 -14.748  1.00  0.56           H  
ATOM    921 1HD  ARG A  59      -1.446  29.342 -15.278  1.00  0.56           H  
ATOM    922 2HD  ARG A  59      -0.885  27.760 -15.875  1.00  0.56           H  
ATOM    923  HE  ARG A  59      -3.336  28.487 -17.116  1.00  0.56           H  
ATOM    924 1HH1 ARG A  59       0.084  29.342 -17.102  1.00  0.56           H  
ATOM    925 2HH1 ARG A  59       0.082  29.938 -18.746  1.00  0.56           H  
ATOM    926 1HH2 ARG A  59      -3.310  29.253 -19.289  1.00  0.56           H  
ATOM    927 2HH2 ARG A  59      -1.834  29.887 -19.977  1.00  0.56           H  
ATOM    928  N   GLU A  60      -2.305  27.286 -10.296  1.00  0.56           N  
ATOM    929  CA  GLU A  60      -1.689  26.922  -9.027  1.00  0.56           C  
ATOM    930  C   GLU A  60      -2.499  25.844  -8.331  1.00  0.56           C  
ATOM    931  O   GLU A  60      -1.926  24.892  -7.797  1.00  0.56           O  
ATOM    932  CB  GLU A  60      -1.526  28.105  -8.073  1.00  0.56           C  
ATOM    933  CG  GLU A  60      -0.883  27.659  -6.743  1.00  0.56           C  
ATOM    934  CD  GLU A  60      -0.627  28.743  -5.726  1.00  0.56           C  
ATOM    935  OE1 GLU A  60      -0.678  29.903  -6.056  1.00  0.56           O  
ATOM    936  OE2 GLU A  60      -0.413  28.382  -4.576  1.00  0.56           O  
ATOM    937  H   GLU A  60      -2.600  28.248 -10.467  1.00  0.56           H  
ATOM    938  HA  GLU A  60      -0.698  26.520  -9.233  1.00  0.56           H  
ATOM    939 1HB  GLU A  60      -0.906  28.874  -8.534  1.00  0.56           H  
ATOM    940 2HB  GLU A  60      -2.496  28.544  -7.853  1.00  0.56           H  
ATOM    941 1HG  GLU A  60      -1.549  26.925  -6.293  1.00  0.56           H  
ATOM    942 2HG  GLU A  60       0.055  27.155  -6.967  1.00  0.56           H  
ATOM    943  N   HIS A  61      -3.828  25.968  -8.352  1.00  0.56           N  
ATOM    944  CA  HIS A  61      -4.653  24.966  -7.700  1.00  0.56           C  
ATOM    945  C   HIS A  61      -4.440  23.608  -8.339  1.00  0.56           C  
ATOM    946  O   HIS A  61      -4.267  22.610  -7.625  1.00  0.56           O  
ATOM    947  CB  HIS A  61      -6.136  25.332  -7.756  1.00  0.56           C  
ATOM    948  CG  HIS A  61      -6.551  26.403  -6.797  1.00  0.56           C  
ATOM    949  ND1 HIS A  61      -6.381  26.273  -5.435  1.00  0.56           N  
ATOM    950  CD2 HIS A  61      -7.160  27.601  -6.985  1.00  0.56           C  
ATOM    951  CE1 HIS A  61      -6.868  27.334  -4.828  1.00  0.56           C  
ATOM    952  NE2 HIS A  61      -7.342  28.159  -5.743  1.00  0.56           N  
ATOM    953  H   HIS A  61      -4.253  26.785  -8.793  1.00  0.56           H  
ATOM    954  HA  HIS A  61      -4.370  24.890  -6.654  1.00  0.56           H  
ATOM    955 1HB  HIS A  61      -6.386  25.666  -8.762  1.00  0.56           H  
ATOM    956 2HB  HIS A  61      -6.732  24.455  -7.564  1.00  0.56           H  
ATOM    957  HD2 HIS A  61      -7.459  28.039  -7.938  1.00  0.56           H  
ATOM    958  HE1 HIS A  61      -6.877  27.499  -3.750  1.00  0.56           H  
ATOM    959  HE2 HIS A  61      -7.775  29.057  -5.557  1.00  0.56           H  
ATOM    960  N   ALA A  62      -4.357  23.571  -9.673  1.00  0.57           N  
ATOM    961  CA  ALA A  62      -4.128  22.303 -10.339  1.00  0.57           C  
ATOM    962  C   ALA A  62      -2.806  21.716  -9.862  1.00  0.57           C  
ATOM    963  O   ALA A  62      -2.724  20.525  -9.553  1.00  0.57           O  
ATOM    964  CB  ALA A  62      -4.117  22.486 -11.845  1.00  0.57           C  
ATOM    965  H   ALA A  62      -4.503  24.424 -10.215  1.00  0.57           H  
ATOM    966  HA  ALA A  62      -4.934  21.621 -10.066  1.00  0.57           H  
ATOM    967 1HB  ALA A  62      -3.960  21.530 -12.314  1.00  0.57           H  
ATOM    968 2HB  ALA A  62      -5.072  22.901 -12.173  1.00  0.57           H  
ATOM    969 3HB  ALA A  62      -3.317  23.164 -12.122  1.00  0.57           H  
ATOM    970  N   MET A  63      -1.781  22.565  -9.706  1.00  0.58           N  
ATOM    971  CA  MET A  63      -0.492  22.064  -9.251  1.00  0.58           C  
ATOM    972  C   MET A  63      -0.523  21.612  -7.799  1.00  0.58           C  
ATOM    973  O   MET A  63       0.158  20.653  -7.425  1.00  0.58           O  
ATOM    974  CB  MET A  63       0.601  23.101  -9.462  1.00  0.58           C  
ATOM    975  CG  MET A  63       0.939  23.340 -10.917  1.00  0.58           C  
ATOM    976  SD  MET A  63       1.281  21.794 -11.786  1.00  0.58           S  
ATOM    977  CE  MET A  63       2.651  21.129 -10.847  1.00  0.58           C  
ATOM    978  H   MET A  63      -1.893  23.549  -9.958  1.00  0.58           H  
ATOM    979  HA  MET A  63      -0.236  21.202  -9.849  1.00  0.58           H  
ATOM    980 1HB  MET A  63       0.279  24.051  -9.033  1.00  0.58           H  
ATOM    981 2HB  MET A  63       1.505  22.793  -8.942  1.00  0.58           H  
ATOM    982 1HG  MET A  63       0.097  23.834 -11.405  1.00  0.58           H  
ATOM    983 2HG  MET A  63       1.811  23.988 -10.994  1.00  0.58           H  
ATOM    984 1HE  MET A  63       2.957  20.175 -11.280  1.00  0.58           H  
ATOM    985 2HE  MET A  63       3.488  21.827 -10.875  1.00  0.58           H  
ATOM    986 3HE  MET A  63       2.339  20.972  -9.812  1.00  0.58           H  
ATOM    987  N   ARG A  64      -1.359  22.236  -6.971  1.00  0.59           N  
ATOM    988  CA  ARG A  64      -1.441  21.793  -5.586  1.00  0.59           C  
ATOM    989  C   ARG A  64      -2.000  20.369  -5.567  1.00  0.59           C  
ATOM    990  O   ARG A  64      -1.501  19.506  -4.841  1.00  0.59           O  
ATOM    991  CB  ARG A  64      -2.341  22.710  -4.759  1.00  0.59           C  
ATOM    992  CG  ARG A  64      -1.819  24.135  -4.456  1.00  0.59           C  
ATOM    993  CD  ARG A  64      -2.860  24.965  -3.702  1.00  0.59           C  
ATOM    994  NE  ARG A  64      -2.436  26.372  -3.484  1.00  0.59           N  
ATOM    995  CZ  ARG A  64      -3.174  27.334  -2.868  1.00  0.59           C  
ATOM    996  NH1 ARG A  64      -4.368  27.078  -2.377  1.00  0.59           N  
ATOM    997  NH2 ARG A  64      -2.667  28.546  -2.774  1.00  0.59           N  
ATOM    998  H   ARG A  64      -1.895  23.040  -7.298  1.00  0.59           H  
ATOM    999  HA  ARG A  64      -0.442  21.789  -5.153  1.00  0.59           H  
ATOM   1000 1HB  ARG A  64      -3.266  22.851  -5.296  1.00  0.59           H  
ATOM   1001 2HB  ARG A  64      -2.583  22.228  -3.812  1.00  0.59           H  
ATOM   1002 1HG  ARG A  64      -0.923  24.070  -3.843  1.00  0.59           H  
ATOM   1003 2HG  ARG A  64      -1.583  24.641  -5.381  1.00  0.59           H  
ATOM   1004 1HD  ARG A  64      -3.792  24.979  -4.271  1.00  0.59           H  
ATOM   1005 2HD  ARG A  64      -3.047  24.512  -2.729  1.00  0.59           H  
ATOM   1006  HE  ARG A  64      -1.527  26.686  -3.864  1.00  0.59           H  
ATOM   1007 1HH1 ARG A  64      -4.762  26.150  -2.463  1.00  0.59           H  
ATOM   1008 2HH1 ARG A  64      -4.918  27.834  -1.926  1.00  0.59           H  
ATOM   1009 1HH2 ARG A  64      -1.739  28.723  -3.180  1.00  0.59           H  
ATOM   1010 2HH2 ARG A  64      -3.184  29.291  -2.332  1.00  0.59           H  
ATOM   1011  N   LEU A  65      -2.997  20.104  -6.426  1.00  0.61           N  
ATOM   1012  CA  LEU A  65      -3.612  18.781  -6.487  1.00  0.61           C  
ATOM   1013  C   LEU A  65      -2.646  17.727  -6.981  1.00  0.61           C  
ATOM   1014  O   LEU A  65      -2.597  16.623  -6.441  1.00  0.61           O  
ATOM   1015  CB  LEU A  65      -4.789  18.794  -7.428  1.00  0.61           C  
ATOM   1016  CG  LEU A  65      -5.936  19.564  -7.003  1.00  0.61           C  
ATOM   1017  CD1 LEU A  65      -6.897  19.573  -8.127  1.00  0.61           C  
ATOM   1018  CD2 LEU A  65      -6.523  18.969  -5.711  1.00  0.61           C  
ATOM   1019  H   LEU A  65      -3.357  20.861  -7.017  1.00  0.61           H  
ATOM   1020  HA  LEU A  65      -3.947  18.513  -5.489  1.00  0.61           H  
ATOM   1021 1HB  LEU A  65      -4.460  19.225  -8.357  1.00  0.61           H  
ATOM   1022 2HB  LEU A  65      -5.100  17.783  -7.615  1.00  0.61           H  
ATOM   1023  HG  LEU A  65      -5.633  20.590  -6.829  1.00  0.61           H  
ATOM   1024 1HD1 LEU A  65      -7.719  20.169  -7.862  1.00  0.61           H  
ATOM   1025 2HD1 LEU A  65      -6.422  20.004  -9.002  1.00  0.61           H  
ATOM   1026 3HD1 LEU A  65      -7.222  18.566  -8.344  1.00  0.61           H  
ATOM   1027 1HD2 LEU A  65      -7.373  19.552  -5.397  1.00  0.61           H  
ATOM   1028 2HD2 LEU A  65      -6.835  17.950  -5.875  1.00  0.61           H  
ATOM   1029 3HD2 LEU A  65      -5.767  18.993  -4.931  1.00  0.61           H  
ATOM   1030  N   ILE A  66      -1.843  18.093  -7.971  1.00  0.63           N  
ATOM   1031  CA  ILE A  66      -0.849  17.203  -8.550  1.00  0.63           C  
ATOM   1032  C   ILE A  66       0.157  16.818  -7.481  1.00  0.63           C  
ATOM   1033  O   ILE A  66       0.493  15.639  -7.316  1.00  0.63           O  
ATOM   1034  CB  ILE A  66      -0.207  17.926  -9.741  1.00  0.63           C  
ATOM   1035  CG1 ILE A  66      -1.286  18.033 -10.836  1.00  0.63           C  
ATOM   1036  CG2 ILE A  66       1.043  17.254 -10.231  1.00  0.63           C  
ATOM   1037  CD1 ILE A  66      -1.014  18.974 -11.955  1.00  0.63           C  
ATOM   1038  H   ILE A  66      -1.962  19.023  -8.374  1.00  0.63           H  
ATOM   1039  HA  ILE A  66      -1.345  16.301  -8.907  1.00  0.63           H  
ATOM   1040  HB  ILE A  66       0.043  18.933  -9.437  1.00  0.63           H  
ATOM   1041 1HG1 ILE A  66      -1.406  17.059 -11.261  1.00  0.63           H  
ATOM   1042 2HG1 ILE A  66      -2.218  18.318 -10.370  1.00  0.63           H  
ATOM   1043 1HG2 ILE A  66       1.448  17.819 -11.069  1.00  0.63           H  
ATOM   1044 2HG2 ILE A  66       1.777  17.217  -9.428  1.00  0.63           H  
ATOM   1045 3HG2 ILE A  66       0.810  16.268 -10.550  1.00  0.63           H  
ATOM   1046 1HD1 ILE A  66      -1.840  18.938 -12.651  1.00  0.63           H  
ATOM   1047 2HD1 ILE A  66      -0.929  19.965 -11.573  1.00  0.63           H  
ATOM   1048 3HD1 ILE A  66      -0.099  18.698 -12.456  1.00  0.63           H  
ATOM   1049  N   LYS A  67       0.612  17.806  -6.717  1.00  0.66           N  
ATOM   1050  CA  LYS A  67       1.539  17.530  -5.640  1.00  0.66           C  
ATOM   1051  C   LYS A  67       0.887  16.657  -4.569  1.00  0.66           C  
ATOM   1052  O   LYS A  67       1.524  15.729  -4.075  1.00  0.66           O  
ATOM   1053  CB  LYS A  67       2.055  18.835  -5.049  1.00  0.66           C  
ATOM   1054  CG  LYS A  67       2.998  19.595  -5.994  1.00  0.66           C  
ATOM   1055  CD  LYS A  67       3.449  20.916  -5.400  1.00  0.66           C  
ATOM   1056  CE  LYS A  67       4.356  21.674  -6.363  1.00  0.66           C  
ATOM   1057  NZ  LYS A  67       4.788  22.986  -5.801  1.00  0.66           N  
ATOM   1058  H   LYS A  67       0.318  18.769  -6.896  1.00  0.66           H  
ATOM   1059  HA  LYS A  67       2.386  16.982  -6.050  1.00  0.66           H  
ATOM   1060 1HB  LYS A  67       1.206  19.487  -4.822  1.00  0.66           H  
ATOM   1061 2HB  LYS A  67       2.579  18.636  -4.116  1.00  0.66           H  
ATOM   1062 1HG  LYS A  67       3.873  18.980  -6.199  1.00  0.66           H  
ATOM   1063 2HG  LYS A  67       2.485  19.785  -6.936  1.00  0.66           H  
ATOM   1064 1HD  LYS A  67       2.569  21.528  -5.186  1.00  0.66           H  
ATOM   1065 2HD  LYS A  67       3.984  20.737  -4.469  1.00  0.66           H  
ATOM   1066 1HE  LYS A  67       5.238  21.071  -6.573  1.00  0.66           H  
ATOM   1067 2HE  LYS A  67       3.816  21.850  -7.297  1.00  0.66           H  
ATOM   1068 1HZ  LYS A  67       5.386  23.460  -6.464  1.00  0.66           H  
ATOM   1069 2HZ  LYS A  67       3.975  23.555  -5.614  1.00  0.66           H  
ATOM   1070 3HZ  LYS A  67       5.296  22.833  -4.942  1.00  0.66           H  
ATOM   1071  N   PHE A  68      -0.394  16.902  -4.249  1.00  0.70           N  
ATOM   1072  CA  PHE A  68      -1.078  16.087  -3.244  1.00  0.70           C  
ATOM   1073  C   PHE A  68      -1.174  14.633  -3.710  1.00  0.70           C  
ATOM   1074  O   PHE A  68      -0.972  13.696  -2.927  1.00  0.70           O  
ATOM   1075  CB  PHE A  68      -2.485  16.635  -2.964  1.00  0.70           C  
ATOM   1076  CG  PHE A  68      -2.486  17.926  -2.144  1.00  0.70           C  
ATOM   1077  CD1 PHE A  68      -1.500  18.158  -1.206  1.00  0.70           C  
ATOM   1078  CD2 PHE A  68      -3.472  18.902  -2.311  1.00  0.70           C  
ATOM   1079  CE1 PHE A  68      -1.486  19.318  -0.456  1.00  0.70           C  
ATOM   1080  CE2 PHE A  68      -3.450  20.064  -1.558  1.00  0.70           C  
ATOM   1081  CZ  PHE A  68      -2.462  20.269  -0.634  1.00  0.70           C  
ATOM   1082  H   PHE A  68      -0.882  17.690  -4.673  1.00  0.70           H  
ATOM   1083  HA  PHE A  68      -0.502  16.118  -2.320  1.00  0.70           H  
ATOM   1084 1HB  PHE A  68      -2.991  16.828  -3.903  1.00  0.70           H  
ATOM   1085 2HB  PHE A  68      -3.064  15.889  -2.427  1.00  0.70           H  
ATOM   1086  HD1 PHE A  68      -0.727  17.411  -1.059  1.00  0.70           H  
ATOM   1087  HD2 PHE A  68      -4.258  18.746  -3.044  1.00  0.70           H  
ATOM   1088  HE1 PHE A  68      -0.699  19.475   0.280  1.00  0.70           H  
ATOM   1089  HE2 PHE A  68      -4.207  20.816  -1.697  1.00  0.70           H  
ATOM   1090  HZ  PHE A  68      -2.448  21.183  -0.042  1.00  0.70           H  
ATOM   1091  N   GLN A  69      -1.450  14.425  -4.998  1.00  0.74           N  
ATOM   1092  CA  GLN A  69      -1.533  13.062  -5.501  1.00  0.74           C  
ATOM   1093  C   GLN A  69      -0.183  12.394  -5.384  1.00  0.74           C  
ATOM   1094  O   GLN A  69      -0.085  11.235  -4.964  1.00  0.74           O  
ATOM   1095  CB  GLN A  69      -1.972  13.034  -6.961  1.00  0.74           C  
ATOM   1096  CG  GLN A  69      -3.352  13.404  -7.190  1.00  0.74           C  
ATOM   1097  CD  GLN A  69      -3.663  13.415  -8.616  1.00  0.74           C  
ATOM   1098  OE1 GLN A  69      -3.008  14.085  -9.403  1.00  0.74           O  
ATOM   1099  NE2 GLN A  69      -4.643  12.647  -8.986  1.00  0.74           N  
ATOM   1100  H   GLN A  69      -1.631  15.218  -5.616  1.00  0.74           H  
ATOM   1101  HA  GLN A  69      -2.248  12.506  -4.899  1.00  0.74           H  
ATOM   1102 1HB  GLN A  69      -1.355  13.737  -7.519  1.00  0.74           H  
ATOM   1103 2HB  GLN A  69      -1.801  12.041  -7.379  1.00  0.74           H  
ATOM   1104 1HG  GLN A  69      -4.018  12.730  -6.698  1.00  0.74           H  
ATOM   1105 2HG  GLN A  69      -3.473  14.396  -6.803  1.00  0.74           H  
ATOM   1106 1HE2 GLN A  69      -4.872  12.596  -9.956  1.00  0.74           H  
ATOM   1107 2HE2 GLN A  69      -5.138  12.104  -8.303  1.00  0.74           H  
ATOM   1108  N   ASN A  70       0.877  13.142  -5.682  1.00  0.77           N  
ATOM   1109  CA  ASN A  70       2.208  12.580  -5.589  1.00  0.77           C  
ATOM   1110  C   ASN A  70       2.554  12.243  -4.134  1.00  0.77           C  
ATOM   1111  O   ASN A  70       3.111  11.180  -3.862  1.00  0.77           O  
ATOM   1112  CB  ASN A  70       3.203  13.537  -6.199  1.00  0.77           C  
ATOM   1113  CG  ASN A  70       3.106  13.592  -7.706  1.00  0.77           C  
ATOM   1114  OD1 ASN A  70       2.621  12.655  -8.346  1.00  0.77           O  
ATOM   1115  ND2 ASN A  70       3.555  14.679  -8.282  1.00  0.77           N  
ATOM   1116  H   ASN A  70       0.753  14.097  -6.026  1.00  0.77           H  
ATOM   1117  HA  ASN A  70       2.230  11.649  -6.157  1.00  0.77           H  
ATOM   1118 1HB  ASN A  70       3.032  14.535  -5.803  1.00  0.77           H  
ATOM   1119 2HB  ASN A  70       4.212  13.243  -5.917  1.00  0.77           H  
ATOM   1120 1HD2 ASN A  70       3.510  14.771  -9.276  1.00  0.77           H  
ATOM   1121 2HD2 ASN A  70       3.938  15.414  -7.729  1.00  0.77           H  
ATOM   1122  N   GLN A  71       2.124  13.083  -3.179  1.00  0.80           N  
ATOM   1123  CA  GLN A  71       2.388  12.825  -1.756  1.00  0.80           C  
ATOM   1124  C   GLN A  71       1.727  11.535  -1.309  1.00  0.80           C  
ATOM   1125  O   GLN A  71       2.266  10.803  -0.479  1.00  0.80           O  
ATOM   1126  CB  GLN A  71       1.870  13.946  -0.849  1.00  0.80           C  
ATOM   1127  CG  GLN A  71       2.613  15.262  -0.919  1.00  0.80           C  
ATOM   1128  CD  GLN A  71       1.995  16.304   0.007  1.00  0.80           C  
ATOM   1129  OE1 GLN A  71       0.844  16.177   0.446  1.00  0.80           O  
ATOM   1130  NE2 GLN A  71       2.761  17.346   0.310  1.00  0.80           N  
ATOM   1131  H   GLN A  71       1.661  13.948  -3.454  1.00  0.80           H  
ATOM   1132  HA  GLN A  71       3.463  12.725  -1.617  1.00  0.80           H  
ATOM   1133 1HB  GLN A  71       0.829  14.148  -1.098  1.00  0.80           H  
ATOM   1134 2HB  GLN A  71       1.890  13.606   0.184  1.00  0.80           H  
ATOM   1135 1HG  GLN A  71       3.644  15.099  -0.612  1.00  0.80           H  
ATOM   1136 2HG  GLN A  71       2.585  15.639  -1.927  1.00  0.80           H  
ATOM   1137 1HE2 GLN A  71       2.417  18.066   0.914  1.00  0.80           H  
ATOM   1138 2HE2 GLN A  71       3.687  17.410  -0.067  1.00  0.80           H  
ATOM   1139  N   ARG A  72       0.554  11.261  -1.872  1.00  0.81           N  
ATOM   1140  CA  ARG A  72      -0.205  10.060  -1.558  1.00  0.81           C  
ATOM   1141  C   ARG A  72       0.256   8.841  -2.359  1.00  0.81           C  
ATOM   1142  O   ARG A  72      -0.287   7.750  -2.204  1.00  0.81           O  
ATOM   1143  CB  ARG A  72      -1.686  10.293  -1.765  1.00  0.81           C  
ATOM   1144  CG  ARG A  72      -2.297  11.344  -0.850  1.00  0.81           C  
ATOM   1145  CD  ARG A  72      -2.519  10.789   0.517  1.00  0.81           C  
ATOM   1146  NE  ARG A  72      -1.264  10.603   1.232  1.00  0.81           N  
ATOM   1147  CZ  ARG A  72      -0.560  11.602   1.819  1.00  0.81           C  
ATOM   1148  NH1 ARG A  72      -1.025  12.832   1.768  1.00  0.81           N  
ATOM   1149  NH2 ARG A  72       0.580  11.352   2.441  1.00  0.81           N  
ATOM   1150  H   ARG A  72       0.151  11.939  -2.523  1.00  0.81           H  
ATOM   1151  HA  ARG A  72      -0.057   9.838  -0.502  1.00  0.81           H  
ATOM   1152 1HB  ARG A  72      -1.866  10.593  -2.800  1.00  0.81           H  
ATOM   1153 2HB  ARG A  72      -2.201   9.359  -1.589  1.00  0.81           H  
ATOM   1154 1HG  ARG A  72      -1.619  12.197  -0.776  1.00  0.81           H  
ATOM   1155 2HG  ARG A  72      -3.253  11.672  -1.257  1.00  0.81           H  
ATOM   1156 1HD  ARG A  72      -3.146  11.468   1.097  1.00  0.81           H  
ATOM   1157 2HD  ARG A  72      -3.011   9.817   0.439  1.00  0.81           H  
ATOM   1158  HE  ARG A  72      -0.900   9.637   1.273  1.00  0.81           H  
ATOM   1159 1HH1 ARG A  72      -1.899  13.002   1.297  1.00  0.81           H  
ATOM   1160 2HH1 ARG A  72      -0.519  13.587   2.206  1.00  0.81           H  
ATOM   1161 1HH2 ARG A  72       0.938  10.412   2.478  1.00  0.81           H  
ATOM   1162 2HH2 ARG A  72       1.090  12.104   2.873  1.00  0.81           H  
ATOM   1163  N   GLY A  73       1.231   9.021  -3.255  1.00  0.80           N  
ATOM   1164  CA  GLY A  73       1.743   7.922  -4.054  1.00  0.80           C  
ATOM   1165  C   GLY A  73       0.864   7.516  -5.243  1.00  0.80           C  
ATOM   1166  O   GLY A  73       0.979   6.388  -5.751  1.00  0.80           O  
ATOM   1167  H   GLY A  73       1.675   9.928  -3.367  1.00  0.80           H  
ATOM   1168 1HA  GLY A  73       2.732   8.198  -4.419  1.00  0.80           H  
ATOM   1169 2HA  GLY A  73       1.883   7.073  -3.398  1.00  0.80           H  
ATOM   1170  N   GLY A  74      -0.025   8.408  -5.671  1.00  0.78           N  
ATOM   1171  CA  GLY A  74      -0.933   8.103  -6.768  1.00  0.78           C  
ATOM   1172  C   GLY A  74      -0.328   8.420  -8.121  1.00  0.78           C  
ATOM   1173  O   GLY A  74       0.843   8.792  -8.222  1.00  0.78           O  
ATOM   1174  H   GLY A  74      -0.065   9.334  -5.244  1.00  0.78           H  
ATOM   1175 1HA  GLY A  74      -1.236   7.056  -6.728  1.00  0.78           H  
ATOM   1176 2HA  GLY A  74      -1.831   8.700  -6.652  1.00  0.78           H  
ATOM   1177  N   ARG A  75      -1.144   8.290  -9.161  1.00  0.76           N  
ATOM   1178  CA  ARG A  75      -0.721   8.586 -10.521  1.00  0.76           C  
ATOM   1179  C   ARG A  75      -1.467   9.793 -11.056  1.00  0.76           C  
ATOM   1180  O   ARG A  75      -2.704   9.800 -11.127  1.00  0.76           O  
ATOM   1181  CB  ARG A  75      -0.969   7.414 -11.449  1.00  0.76           C  
ATOM   1182  CG  ARG A  75      -0.528   7.658 -12.892  1.00  0.76           C  
ATOM   1183  CD  ARG A  75      -0.812   6.496 -13.774  1.00  0.76           C  
ATOM   1184  NE  ARG A  75      -0.436   6.766 -15.154  1.00  0.76           N  
ATOM   1185  CZ  ARG A  75      -0.678   5.943 -16.193  1.00  0.76           C  
ATOM   1186  NH1 ARG A  75      -1.296   4.799 -16.001  1.00  0.76           N  
ATOM   1187  NH2 ARG A  75      -0.293   6.288 -17.410  1.00  0.76           N  
ATOM   1188  H   ARG A  75      -2.092   7.947  -8.995  1.00  0.76           H  
ATOM   1189  HA  ARG A  75       0.345   8.811 -10.518  1.00  0.76           H  
ATOM   1190 1HB  ARG A  75      -0.442   6.537 -11.080  1.00  0.76           H  
ATOM   1191 2HB  ARG A  75      -2.036   7.179 -11.458  1.00  0.76           H  
ATOM   1192 1HG  ARG A  75      -1.043   8.529 -13.290  1.00  0.76           H  
ATOM   1193 2HG  ARG A  75       0.546   7.845 -12.910  1.00  0.76           H  
ATOM   1194 1HD  ARG A  75      -0.253   5.627 -13.429  1.00  0.76           H  
ATOM   1195 2HD  ARG A  75      -1.879   6.279 -13.747  1.00  0.76           H  
ATOM   1196  HE  ARG A  75       0.042   7.638 -15.346  1.00  0.76           H  
ATOM   1197 1HH1 ARG A  75      -1.591   4.534 -15.072  1.00  0.76           H  
ATOM   1198 2HH1 ARG A  75      -1.476   4.184 -16.782  1.00  0.76           H  
ATOM   1199 1HH2 ARG A  75       0.182   7.168 -17.559  1.00  0.76           H  
ATOM   1200 2HH2 ARG A  75      -0.473   5.674 -18.190  1.00  0.76           H  
ATOM   1201  N   VAL A  76      -0.714  10.802 -11.453  1.00  0.74           N  
ATOM   1202  CA  VAL A  76      -1.334  12.006 -11.952  1.00  0.74           C  
ATOM   1203  C   VAL A  76      -1.651  11.778 -13.411  1.00  0.74           C  
ATOM   1204  O   VAL A  76      -0.761  11.435 -14.191  1.00  0.74           O  
ATOM   1205  CB  VAL A  76      -0.369  13.183 -11.847  1.00  0.74           C  
ATOM   1206  CG1 VAL A  76      -1.047  14.434 -12.380  1.00  0.74           C  
ATOM   1207  CG2 VAL A  76       0.120  13.311 -10.401  1.00  0.74           C  
ATOM   1208  H   VAL A  76       0.292  10.744 -11.377  1.00  0.74           H  
ATOM   1209  HA  VAL A  76      -2.252  12.212 -11.397  1.00  0.74           H  
ATOM   1210  HB  VAL A  76       0.487  12.991 -12.490  1.00  0.74           H  
ATOM   1211 1HG1 VAL A  76      -0.357  15.262 -12.341  1.00  0.74           H  
ATOM   1212 2HG1 VAL A  76      -1.361  14.271 -13.404  1.00  0.74           H  
ATOM   1213 3HG1 VAL A  76      -1.922  14.658 -11.769  1.00  0.74           H  
ATOM   1214 1HG2 VAL A  76       0.830  14.112 -10.310  1.00  0.74           H  
ATOM   1215 2HG2 VAL A  76      -0.704  13.501  -9.751  1.00  0.74           H  
ATOM   1216 3HG2 VAL A  76       0.602  12.381 -10.100  1.00  0.74           H  
ATOM   1217  N   VAL A  77      -2.906  11.931 -13.776  1.00  0.72           N  
ATOM   1218  CA  VAL A  77      -3.308  11.706 -15.155  1.00  0.72           C  
ATOM   1219  C   VAL A  77      -3.959  12.958 -15.687  1.00  0.72           C  
ATOM   1220  O   VAL A  77      -4.807  13.553 -15.023  1.00  0.72           O  
ATOM   1221  CB  VAL A  77      -4.255  10.493 -15.285  1.00  0.72           C  
ATOM   1222  CG1 VAL A  77      -4.682  10.317 -16.728  1.00  0.72           C  
ATOM   1223  CG2 VAL A  77      -3.551   9.243 -14.760  1.00  0.72           C  
ATOM   1224  H   VAL A  77      -3.588  12.212 -13.070  1.00  0.72           H  
ATOM   1225  HA  VAL A  77      -2.421  11.503 -15.753  1.00  0.72           H  
ATOM   1226  HB  VAL A  77      -5.153  10.676 -14.711  1.00  0.72           H  
ATOM   1227 1HG1 VAL A  77      -5.359   9.467 -16.803  1.00  0.72           H  
ATOM   1228 2HG1 VAL A  77      -5.191  11.213 -17.071  1.00  0.72           H  
ATOM   1229 3HG1 VAL A  77      -3.804  10.137 -17.348  1.00  0.72           H  
ATOM   1230 1HG2 VAL A  77      -4.217   8.386 -14.842  1.00  0.72           H  
ATOM   1231 2HG2 VAL A  77      -2.651   9.062 -15.346  1.00  0.72           H  
ATOM   1232 3HG2 VAL A  77      -3.284   9.388 -13.716  1.00  0.72           H  
ATOM   1233  N   TYR A  78      -3.553  13.365 -16.880  1.00  0.71           N  
ATOM   1234  CA  TYR A  78      -4.096  14.568 -17.473  1.00  0.71           C  
ATOM   1235  C   TYR A  78      -4.927  14.206 -18.689  1.00  0.71           C  
ATOM   1236  O   TYR A  78      -4.544  13.326 -19.461  1.00  0.71           O  
ATOM   1237  CB  TYR A  78      -2.946  15.453 -17.945  1.00  0.71           C  
ATOM   1238  CG  TYR A  78      -1.977  15.888 -16.864  1.00  0.71           C  
ATOM   1239  CD1 TYR A  78      -0.929  15.035 -16.538  1.00  0.71           C  
ATOM   1240  CD2 TYR A  78      -2.087  17.120 -16.237  1.00  0.71           C  
ATOM   1241  CE1 TYR A  78      -0.001  15.402 -15.600  1.00  0.71           C  
ATOM   1242  CE2 TYR A  78      -1.142  17.486 -15.293  1.00  0.71           C  
ATOM   1243  CZ  TYR A  78      -0.105  16.630 -14.979  1.00  0.71           C  
ATOM   1244  OH  TYR A  78       0.842  16.993 -14.054  1.00  0.71           O  
ATOM   1245  H   TYR A  78      -2.854  12.831 -17.376  1.00  0.71           H  
ATOM   1246  HA  TYR A  78      -4.731  15.088 -16.754  1.00  0.71           H  
ATOM   1247 1HB  TYR A  78      -2.380  14.928 -18.715  1.00  0.71           H  
ATOM   1248 2HB  TYR A  78      -3.359  16.351 -18.408  1.00  0.71           H  
ATOM   1249  HD1 TYR A  78      -0.841  14.068 -17.035  1.00  0.71           H  
ATOM   1250  HD2 TYR A  78      -2.902  17.797 -16.497  1.00  0.71           H  
ATOM   1251  HE1 TYR A  78       0.819  14.727 -15.352  1.00  0.71           H  
ATOM   1252  HE2 TYR A  78      -1.207  18.449 -14.808  1.00  0.71           H  
ATOM   1253  HH  TYR A  78       1.423  16.247 -13.886  1.00  0.71           H  
ATOM   1254  N   GLN A  79      -6.040  14.896 -18.874  1.00  0.71           N  
ATOM   1255  CA  GLN A  79      -6.863  14.713 -20.067  1.00  0.71           C  
ATOM   1256  C   GLN A  79      -6.812  15.939 -20.952  1.00  0.71           C  
ATOM   1257  O   GLN A  79      -6.419  17.020 -20.514  1.00  0.71           O  
ATOM   1258  CB  GLN A  79      -8.311  14.376 -19.719  1.00  0.71           C  
ATOM   1259  CG  GLN A  79      -8.498  13.083 -18.927  1.00  0.71           C  
ATOM   1260  CD  GLN A  79      -8.141  11.852 -19.742  1.00  0.71           C  
ATOM   1261  OE1 GLN A  79      -8.676  11.648 -20.837  1.00  0.71           O  
ATOM   1262  NE2 GLN A  79      -7.251  11.026 -19.220  1.00  0.71           N  
ATOM   1263  H   GLN A  79      -6.324  15.575 -18.165  1.00  0.71           H  
ATOM   1264  HA  GLN A  79      -6.459  13.881 -20.643  1.00  0.71           H  
ATOM   1265 1HB  GLN A  79      -8.751  15.202 -19.177  1.00  0.71           H  
ATOM   1266 2HB  GLN A  79      -8.881  14.276 -20.641  1.00  0.71           H  
ATOM   1267 1HG  GLN A  79      -7.846  13.104 -18.055  1.00  0.71           H  
ATOM   1268 2HG  GLN A  79      -9.539  13.003 -18.618  1.00  0.71           H  
ATOM   1269 1HE2 GLN A  79      -6.981  10.200 -19.718  1.00  0.71           H  
ATOM   1270 2HE2 GLN A  79      -6.845  11.226 -18.332  1.00  0.71           H  
ATOM   1271  N   ASP A  80      -7.214  15.779 -22.204  1.00  0.71           N  
ATOM   1272  CA  ASP A  80      -7.303  16.931 -23.084  1.00  0.71           C  
ATOM   1273  C   ASP A  80      -8.282  17.918 -22.467  1.00  0.71           C  
ATOM   1274  O   ASP A  80      -9.302  17.508 -21.906  1.00  0.71           O  
ATOM   1275  CB  ASP A  80      -7.780  16.521 -24.473  1.00  0.71           C  
ATOM   1276  CG  ASP A  80      -6.738  15.720 -25.254  1.00  0.71           C  
ATOM   1277  OD1 ASP A  80      -5.615  15.635 -24.810  1.00  0.71           O  
ATOM   1278  OD2 ASP A  80      -7.078  15.201 -26.289  1.00  0.71           O  
ATOM   1279  H   ASP A  80      -7.490  14.864 -22.533  1.00  0.71           H  
ATOM   1280  HA  ASP A  80      -6.325  17.406 -23.158  1.00  0.71           H  
ATOM   1281 1HB  ASP A  80      -8.685  15.921 -24.384  1.00  0.71           H  
ATOM   1282 2HB  ASP A  80      -8.036  17.416 -25.043  1.00  0.71           H  
ATOM   1283  N   ILE A  81      -7.994  19.207 -22.573  1.00  0.71           N  
ATOM   1284  CA  ILE A  81      -8.880  20.193 -21.978  1.00  0.71           C  
ATOM   1285  C   ILE A  81      -9.804  20.851 -22.992  1.00  0.71           C  
ATOM   1286  O   ILE A  81      -9.374  21.340 -24.036  1.00  0.71           O  
ATOM   1287  CB  ILE A  81      -8.077  21.258 -21.222  1.00  0.71           C  
ATOM   1288  CG1 ILE A  81      -7.162  20.587 -20.185  1.00  0.71           C  
ATOM   1289  CG2 ILE A  81      -9.022  22.184 -20.513  1.00  0.71           C  
ATOM   1290  CD1 ILE A  81      -7.904  19.776 -19.147  1.00  0.71           C  
ATOM   1291  H   ILE A  81      -7.150  19.498 -23.043  1.00  0.71           H  
ATOM   1292  HA  ILE A  81      -9.506  19.687 -21.245  1.00  0.71           H  
ATOM   1293  HB  ILE A  81      -7.452  21.824 -21.912  1.00  0.71           H  
ATOM   1294 1HG1 ILE A  81      -6.471  19.919 -20.702  1.00  0.71           H  
ATOM   1295 2HG1 ILE A  81      -6.586  21.353 -19.676  1.00  0.71           H  
ATOM   1296 1HG2 ILE A  81      -8.449  22.896 -19.972  1.00  0.71           H  
ATOM   1297 2HG2 ILE A  81      -9.667  22.695 -21.228  1.00  0.71           H  
ATOM   1298 3HG2 ILE A  81      -9.631  21.613 -19.819  1.00  0.71           H  
ATOM   1299 1HD1 ILE A  81      -7.187  19.331 -18.457  1.00  0.71           H  
ATOM   1300 2HD1 ILE A  81      -8.585  20.425 -18.598  1.00  0.71           H  
ATOM   1301 3HD1 ILE A  81      -8.470  18.982 -19.633  1.00  0.71           H  
ATOM   1302  N   LYS A  82     -11.084  20.828 -22.662  1.00  0.72           N  
ATOM   1303  CA  LYS A  82     -12.164  21.392 -23.456  1.00  0.72           C  
ATOM   1304  C   LYS A  82     -12.051  22.897 -23.691  1.00  0.72           C  
ATOM   1305  O   LYS A  82     -11.758  23.653 -22.768  1.00  0.72           O  
ATOM   1306  CB  LYS A  82     -13.492  21.086 -22.749  1.00  0.72           C  
ATOM   1307  CG  LYS A  82     -14.728  21.610 -23.436  1.00  0.72           C  
ATOM   1308  CD  LYS A  82     -16.000  21.200 -22.713  1.00  0.72           C  
ATOM   1309  CE  LYS A  82     -17.217  21.887 -23.333  1.00  0.72           C  
ATOM   1310  NZ  LYS A  82     -18.495  21.511 -22.646  1.00  0.72           N  
ATOM   1311  H   LYS A  82     -11.324  20.384 -21.788  1.00  0.72           H  
ATOM   1312  HA  LYS A  82     -12.158  20.902 -24.430  1.00  0.72           H  
ATOM   1313 1HB  LYS A  82     -13.603  20.008 -22.640  1.00  0.72           H  
ATOM   1314 2HB  LYS A  82     -13.472  21.514 -21.747  1.00  0.72           H  
ATOM   1315 1HG  LYS A  82     -14.690  22.688 -23.426  1.00  0.72           H  
ATOM   1316 2HG  LYS A  82     -14.762  21.271 -24.469  1.00  0.72           H  
ATOM   1317 1HD  LYS A  82     -16.127  20.118 -22.768  1.00  0.72           H  
ATOM   1318 2HD  LYS A  82     -15.927  21.491 -21.664  1.00  0.72           H  
ATOM   1319 1HE  LYS A  82     -17.075  22.964 -23.248  1.00  0.72           H  
ATOM   1320 2HE  LYS A  82     -17.291  21.626 -24.387  1.00  0.72           H  
ATOM   1321 1HZ  LYS A  82     -19.288  22.025 -23.074  1.00  0.72           H  
ATOM   1322 2HZ  LYS A  82     -18.653  20.521 -22.724  1.00  0.72           H  
ATOM   1323 3HZ  LYS A  82     -18.441  21.764 -21.674  1.00  0.72           H  
ATOM   1324  N   LYS A  83     -12.259  23.334 -24.930  1.00  0.73           N  
ATOM   1325  CA  LYS A  83     -12.301  24.763 -25.207  1.00  0.73           C  
ATOM   1326  C   LYS A  83     -13.599  25.302 -24.600  1.00  0.73           C  
ATOM   1327  O   LYS A  83     -14.635  24.670 -24.794  1.00  0.73           O  
ATOM   1328  CB  LYS A  83     -12.298  25.073 -26.710  1.00  0.73           C  
ATOM   1329  CG  LYS A  83     -12.344  26.578 -26.982  1.00  0.73           C  
ATOM   1330  CD  LYS A  83     -12.341  26.981 -28.434  1.00  0.73           C  
ATOM   1331  CE  LYS A  83     -12.556  28.498 -28.491  1.00  0.73           C  
ATOM   1332  NZ  LYS A  83     -12.604  29.053 -29.864  1.00  0.73           N  
ATOM   1333  H   LYS A  83     -12.435  22.671 -25.671  1.00  0.73           H  
ATOM   1334  HA  LYS A  83     -11.433  25.227 -24.755  1.00  0.73           H  
ATOM   1335 1HB  LYS A  83     -11.402  24.661 -27.174  1.00  0.73           H  
ATOM   1336 2HB  LYS A  83     -13.166  24.615 -27.184  1.00  0.73           H  
ATOM   1337 1HG  LYS A  83     -13.242  26.995 -26.537  1.00  0.73           H  
ATOM   1338 2HG  LYS A  83     -11.484  27.042 -26.513  1.00  0.73           H  
ATOM   1339 1HD  LYS A  83     -11.390  26.724 -28.900  1.00  0.73           H  
ATOM   1340 2HD  LYS A  83     -13.148  26.478 -28.966  1.00  0.73           H  
ATOM   1341 1HE  LYS A  83     -13.501  28.727 -27.992  1.00  0.73           H  
ATOM   1342 2HE  LYS A  83     -11.749  28.986 -27.947  1.00  0.73           H  
ATOM   1343 1HZ  LYS A  83     -12.764  30.075 -29.767  1.00  0.73           H  
ATOM   1344 2HZ  LYS A  83     -11.739  28.886 -30.344  1.00  0.73           H  
ATOM   1345 3HZ  LYS A  83     -13.363  28.643 -30.376  1.00  0.73           H  
ATOM   1346  N   PRO A  84     -13.611  26.436 -23.885  1.00  0.75           N  
ATOM   1347  CA  PRO A  84     -14.822  27.034 -23.358  1.00  0.75           C  
ATOM   1348  C   PRO A  84     -15.840  27.200 -24.472  1.00  0.75           C  
ATOM   1349  O   PRO A  84     -15.501  27.621 -25.578  1.00  0.75           O  
ATOM   1350  CB  PRO A  84     -14.314  28.381 -22.841  1.00  0.75           C  
ATOM   1351  CG  PRO A  84     -12.858  28.098 -22.459  1.00  0.75           C  
ATOM   1352  CD  PRO A  84     -12.361  27.134 -23.495  1.00  0.75           C  
ATOM   1353  HA  PRO A  84     -15.224  26.411 -22.551  1.00  0.75           H  
ATOM   1354 1HB  PRO A  84     -14.418  29.154 -23.621  1.00  0.75           H  
ATOM   1355 2HB  PRO A  84     -14.921  28.710 -21.985  1.00  0.75           H  
ATOM   1356 1HG  PRO A  84     -12.278  29.037 -22.447  1.00  0.75           H  
ATOM   1357 2HG  PRO A  84     -12.793  27.670 -21.452  1.00  0.75           H  
ATOM   1358 1HD  PRO A  84     -11.911  27.676 -24.327  1.00  0.75           H  
ATOM   1359 2HD  PRO A  84     -11.659  26.446 -22.992  1.00  0.75           H  
ATOM   1360  N   GLU A  85     -17.104  26.913 -24.160  1.00  0.76           N  
ATOM   1361  CA  GLU A  85     -18.187  26.994 -25.142  1.00  0.76           C  
ATOM   1362  C   GLU A  85     -18.372  28.418 -25.654  1.00  0.76           C  
ATOM   1363  O   GLU A  85     -18.833  28.638 -26.775  1.00  0.76           O  
ATOM   1364  CB  GLU A  85     -19.489  26.461 -24.537  1.00  0.76           C  
ATOM   1365  CG  GLU A  85     -19.443  24.957 -24.256  1.00  0.76           C  
ATOM   1366  CD  GLU A  85     -20.717  24.377 -23.682  1.00  0.76           C  
ATOM   1367  OE1 GLU A  85     -21.667  25.101 -23.512  1.00  0.76           O  
ATOM   1368  OE2 GLU A  85     -20.716  23.189 -23.381  1.00  0.76           O  
ATOM   1369  H   GLU A  85     -17.314  26.592 -23.226  1.00  0.76           H  
ATOM   1370  HA  GLU A  85     -17.923  26.364 -25.993  1.00  0.76           H  
ATOM   1371 1HB  GLU A  85     -19.699  26.980 -23.602  1.00  0.76           H  
ATOM   1372 2HB  GLU A  85     -20.318  26.658 -25.219  1.00  0.76           H  
ATOM   1373 1HG  GLU A  85     -19.207  24.437 -25.185  1.00  0.76           H  
ATOM   1374 2HG  GLU A  85     -18.628  24.779 -23.560  1.00  0.76           H  
ATOM   1375  N   LYS A  86     -18.032  29.378 -24.806  1.00  0.78           N  
ATOM   1376  CA  LYS A  86     -18.117  30.784 -25.138  1.00  0.78           C  
ATOM   1377  C   LYS A  86     -16.768  31.443 -24.872  1.00  0.78           C  
ATOM   1378  O   LYS A  86     -16.231  31.369 -23.767  1.00  0.78           O  
ATOM   1379  CB  LYS A  86     -19.263  31.445 -24.362  1.00  0.78           C  
ATOM   1380  CG  LYS A  86     -19.441  32.932 -24.618  1.00  0.78           C  
ATOM   1381  CD  LYS A  86     -20.812  33.439 -24.127  1.00  0.78           C  
ATOM   1382  CE  LYS A  86     -20.973  33.331 -22.624  1.00  0.78           C  
ATOM   1383  NZ  LYS A  86     -22.213  34.010 -22.144  1.00  0.78           N  
ATOM   1384  H   LYS A  86     -17.672  29.106 -23.906  1.00  0.78           H  
ATOM   1385  HA  LYS A  86     -18.327  30.884 -26.204  1.00  0.78           H  
ATOM   1386 1HB  LYS A  86     -20.203  30.950 -24.613  1.00  0.78           H  
ATOM   1387 2HB  LYS A  86     -19.099  31.315 -23.294  1.00  0.78           H  
ATOM   1388 1HG  LYS A  86     -18.660  33.488 -24.085  1.00  0.78           H  
ATOM   1389 2HG  LYS A  86     -19.342  33.143 -25.682  1.00  0.78           H  
ATOM   1390 1HD  LYS A  86     -20.913  34.493 -24.407  1.00  0.78           H  
ATOM   1391 2HD  LYS A  86     -21.607  32.876 -24.612  1.00  0.78           H  
ATOM   1392 1HE  LYS A  86     -21.016  32.281 -22.347  1.00  0.78           H  
ATOM   1393 2HE  LYS A  86     -20.129  33.778 -22.151  1.00  0.78           H  
ATOM   1394 1HZ  LYS A  86     -22.294  33.945 -21.140  1.00  0.78           H  
ATOM   1395 2HZ  LYS A  86     -22.174  35.013 -22.373  1.00  0.78           H  
ATOM   1396 3HZ  LYS A  86     -23.026  33.608 -22.566  1.00  0.78           H  
ATOM   1397  N   ASP A  87     -16.210  32.058 -25.914  1.00  0.79           N  
ATOM   1398  CA  ASP A  87     -14.920  32.739 -25.829  1.00  0.79           C  
ATOM   1399  C   ASP A  87     -15.025  34.234 -26.126  1.00  0.79           C  
ATOM   1400  O   ASP A  87     -14.043  34.883 -26.487  1.00  0.79           O  
ATOM   1401  CB  ASP A  87     -13.868  32.054 -26.723  1.00  0.79           C  
ATOM   1402  CG  ASP A  87     -14.181  31.995 -28.242  1.00  0.79           C  
ATOM   1403  OD1 ASP A  87     -15.279  32.298 -28.632  1.00  0.79           O  
ATOM   1404  OD2 ASP A  87     -13.269  31.652 -29.002  1.00  0.79           O  
ATOM   1405  H   ASP A  87     -16.701  32.054 -26.796  1.00  0.79           H  
ATOM   1406  HA  ASP A  87     -14.559  32.640 -24.807  1.00  0.79           H  
ATOM   1407 1HB  ASP A  87     -12.915  32.569 -26.596  1.00  0.79           H  
ATOM   1408 2HB  ASP A  87     -13.721  31.030 -26.365  1.00  0.79           H  
ATOM   1409  N   ALA A  88     -16.228  34.773 -25.965  1.00  0.80           N  
ATOM   1410  CA  ALA A  88     -16.479  36.195 -26.165  1.00  0.80           C  
ATOM   1411  C   ALA A  88     -17.699  36.619 -25.364  1.00  0.80           C  
ATOM   1412  O   ALA A  88     -18.692  35.897 -25.304  1.00  0.80           O  
ATOM   1413  CB  ALA A  88     -16.680  36.505 -27.631  1.00  0.80           C  
ATOM   1414  H   ALA A  88     -16.985  34.176 -25.670  1.00  0.80           H  
ATOM   1415  HA  ALA A  88     -15.618  36.751 -25.798  1.00  0.80           H  
ATOM   1416 1HB  ALA A  88     -16.851  37.573 -27.754  1.00  0.80           H  
ATOM   1417 2HB  ALA A  88     -15.788  36.211 -28.187  1.00  0.80           H  
ATOM   1418 3HB  ALA A  88     -17.540  35.953 -28.004  1.00  0.80           H  
ATOM   1419  N   TRP A  89     -17.640  37.819 -24.804  1.00  0.80           N  
ATOM   1420  CA  TRP A  89     -18.728  38.354 -23.998  1.00  0.80           C  
ATOM   1421  C   TRP A  89     -19.219  39.731 -24.483  1.00  0.80           C  
ATOM   1422  O   TRP A  89     -18.434  40.620 -24.827  1.00  0.80           O  
ATOM   1423  CB  TRP A  89     -18.238  38.416 -22.540  1.00  0.80           C  
ATOM   1424  CG  TRP A  89     -17.971  37.023 -21.965  1.00  0.80           C  
ATOM   1425  CD1 TRP A  89     -18.813  36.306 -21.186  1.00  0.80           C  
ATOM   1426  CD2 TRP A  89     -16.797  36.176 -22.155  1.00  0.80           C  
ATOM   1427  NE1 TRP A  89     -18.258  35.086 -20.881  1.00  0.80           N  
ATOM   1428  CE2 TRP A  89     -17.043  34.985 -21.478  1.00  0.80           C  
ATOM   1429  CE3 TRP A  89     -15.595  36.328 -22.845  1.00  0.80           C  
ATOM   1430  CZ2 TRP A  89     -16.140  33.940 -21.484  1.00  0.80           C  
ATOM   1431  CZ3 TRP A  89     -14.691  35.280 -22.857  1.00  0.80           C  
ATOM   1432  CH2 TRP A  89     -14.958  34.115 -22.199  1.00  0.80           C  
ATOM   1433  H   TRP A  89     -16.793  38.358 -24.912  1.00  0.80           H  
ATOM   1434  HA  TRP A  89     -19.567  37.661 -24.049  1.00  0.80           H  
ATOM   1435 1HB  TRP A  89     -17.323  39.002 -22.477  1.00  0.80           H  
ATOM   1436 2HB  TRP A  89     -18.989  38.907 -21.916  1.00  0.80           H  
ATOM   1437  HD1 TRP A  89     -19.791  36.643 -20.854  1.00  0.80           H  
ATOM   1438  HE1 TRP A  89     -18.688  34.367 -20.320  1.00  0.80           H  
ATOM   1439  HE3 TRP A  89     -15.380  37.243 -23.375  1.00  0.80           H  
ATOM   1440  HZ2 TRP A  89     -16.330  33.002 -20.963  1.00  0.80           H  
ATOM   1441  HZ3 TRP A  89     -13.757  35.406 -23.413  1.00  0.80           H  
ATOM   1442  HH2 TRP A  89     -14.227  33.307 -22.228  1.00  0.80           H  
ATOM   1443  N   GLY A  90     -20.540  39.940 -24.444  1.00  0.79           N  
ATOM   1444  CA  GLY A  90     -21.128  41.223 -24.858  1.00  0.79           C  
ATOM   1445  C   GLY A  90     -21.057  42.299 -23.774  1.00  0.79           C  
ATOM   1446  O   GLY A  90     -21.393  43.459 -24.014  1.00  0.79           O  
ATOM   1447  H   GLY A  90     -21.151  39.190 -24.151  1.00  0.79           H  
ATOM   1448 1HA  GLY A  90     -20.615  41.578 -25.752  1.00  0.79           H  
ATOM   1449 2HA  GLY A  90     -22.169  41.065 -25.138  1.00  0.79           H  
ATOM   1450  N   THR A  91     -20.637  41.888 -22.584  1.00  0.78           N  
ATOM   1451  CA  THR A  91     -20.485  42.755 -21.419  1.00  0.78           C  
ATOM   1452  C   THR A  91     -19.735  42.072 -20.296  1.00  0.78           C  
ATOM   1453  O   THR A  91     -19.886  40.865 -20.057  1.00  0.78           O  
ATOM   1454  CB  THR A  91     -21.831  43.269 -20.859  1.00  0.78           C  
ATOM   1455  OG1 THR A  91     -21.569  44.022 -19.636  1.00  0.78           O  
ATOM   1456  CG2 THR A  91     -22.773  42.131 -20.570  1.00  0.78           C  
ATOM   1457  H   THR A  91     -20.388  40.917 -22.497  1.00  0.78           H  
ATOM   1458  HA  THR A  91     -19.903  43.630 -21.716  1.00  0.78           H  
ATOM   1459  HB  THR A  91     -22.287  43.938 -21.588  1.00  0.78           H  
ATOM   1460  HG1 THR A  91     -20.874  44.709 -19.822  1.00  0.78           H  
ATOM   1461 1HG2 THR A  91     -23.708  42.524 -20.175  1.00  0.78           H  
ATOM   1462 2HG2 THR A  91     -22.972  41.577 -21.485  1.00  0.78           H  
ATOM   1463 3HG2 THR A  91     -22.330  41.493 -19.861  1.00  0.78           H  
ATOM   1464  N   LEU A  92     -19.036  42.886 -19.520  1.00  0.76           N  
ATOM   1465  CA  LEU A  92     -18.344  42.433 -18.325  1.00  0.76           C  
ATOM   1466  C   LEU A  92     -19.308  41.766 -17.361  1.00  0.76           C  
ATOM   1467  O   LEU A  92     -18.926  40.842 -16.649  1.00  0.76           O  
ATOM   1468  CB  LEU A  92     -17.603  43.600 -17.677  1.00  0.76           C  
ATOM   1469  CG  LEU A  92     -16.736  43.305 -16.457  1.00  0.76           C  
ATOM   1470  CD1 LEU A  92     -15.719  42.240 -16.764  1.00  0.76           C  
ATOM   1471  CD2 LEU A  92     -15.996  44.569 -16.127  1.00  0.76           C  
ATOM   1472  H   LEU A  92     -18.992  43.879 -19.769  1.00  0.76           H  
ATOM   1473  HA  LEU A  92     -17.603  41.697 -18.622  1.00  0.76           H  
ATOM   1474 1HB  LEU A  92     -16.964  44.054 -18.432  1.00  0.76           H  
ATOM   1475 2HB  LEU A  92     -18.347  44.342 -17.373  1.00  0.76           H  
ATOM   1476  HG  LEU A  92     -17.354  42.982 -15.620  1.00  0.76           H  
ATOM   1477 1HD1 LEU A  92     -15.095  42.067 -15.884  1.00  0.76           H  
ATOM   1478 2HD1 LEU A  92     -16.222  41.319 -17.030  1.00  0.76           H  
ATOM   1479 3HD1 LEU A  92     -15.102  42.575 -17.585  1.00  0.76           H  
ATOM   1480 1HD2 LEU A  92     -15.351  44.391 -15.286  1.00  0.76           H  
ATOM   1481 2HD2 LEU A  92     -15.389  44.862 -16.973  1.00  0.76           H  
ATOM   1482 3HD2 LEU A  92     -16.707  45.366 -15.903  1.00  0.76           H  
ATOM   1483  N   THR A  93     -20.564  42.209 -17.335  1.00  0.74           N  
ATOM   1484  CA  THR A  93     -21.521  41.619 -16.413  1.00  0.74           C  
ATOM   1485  C   THR A  93     -21.683  40.132 -16.706  1.00  0.74           C  
ATOM   1486  O   THR A  93     -21.843  39.328 -15.786  1.00  0.74           O  
ATOM   1487  CB  THR A  93     -22.893  42.312 -16.478  1.00  0.74           C  
ATOM   1488  OG1 THR A  93     -22.747  43.701 -16.144  1.00  0.74           O  
ATOM   1489  CG2 THR A  93     -23.832  41.662 -15.469  1.00  0.74           C  
ATOM   1490  H   THR A  93     -20.858  42.945 -17.983  1.00  0.74           H  
ATOM   1491  HA  THR A  93     -21.140  41.703 -15.402  1.00  0.74           H  
ATOM   1492  HB  THR A  93     -23.307  42.221 -17.481  1.00  0.74           H  
ATOM   1493  HG1 THR A  93     -22.261  44.147 -16.849  1.00  0.74           H  
ATOM   1494 1HG2 THR A  93     -24.804  42.153 -15.505  1.00  0.74           H  
ATOM   1495 2HG2 THR A  93     -23.949  40.604 -15.709  1.00  0.74           H  
ATOM   1496 3HG2 THR A  93     -23.414  41.763 -14.466  1.00  0.74           H  
ATOM   1497  N   ASP A  94     -21.706  39.764 -17.990  1.00  0.71           N  
ATOM   1498  CA  ASP A  94     -21.922  38.387 -18.383  1.00  0.71           C  
ATOM   1499  C   ASP A  94     -20.666  37.605 -18.054  1.00  0.71           C  
ATOM   1500  O   ASP A  94     -20.746  36.468 -17.594  1.00  0.71           O  
ATOM   1501  CB  ASP A  94     -22.301  38.276 -19.869  1.00  0.71           C  
ATOM   1502  CG  ASP A  94     -22.831  36.865 -20.270  1.00  0.71           C  
ATOM   1503  OD1 ASP A  94     -23.831  36.458 -19.734  1.00  0.71           O  
ATOM   1504  OD2 ASP A  94     -22.243  36.216 -21.132  1.00  0.71           O  
ATOM   1505  H   ASP A  94     -21.494  40.445 -18.707  1.00  0.71           H  
ATOM   1506  HA  ASP A  94     -22.743  37.979 -17.796  1.00  0.71           H  
ATOM   1507 1HB  ASP A  94     -23.068  39.012 -20.102  1.00  0.71           H  
ATOM   1508 2HB  ASP A  94     -21.429  38.517 -20.479  1.00  0.71           H  
ATOM   1509  N   ALA A  95     -19.493  38.208 -18.285  1.00  0.69           N  
ATOM   1510  CA  ALA A  95     -18.249  37.517 -17.953  1.00  0.69           C  
ATOM   1511  C   ALA A  95     -18.169  37.224 -16.464  1.00  0.69           C  
ATOM   1512  O   ALA A  95     -17.787  36.125 -16.056  1.00  0.69           O  
ATOM   1513  CB  ALA A  95     -17.059  38.344 -18.354  1.00  0.69           C  
ATOM   1514  H   ALA A  95     -19.482  39.144 -18.698  1.00  0.69           H  
ATOM   1515  HA  ALA A  95     -18.232  36.570 -18.482  1.00  0.69           H  
ATOM   1516 1HB  ALA A  95     -16.141  37.807 -18.115  1.00  0.69           H  
ATOM   1517 2HB  ALA A  95     -17.101  38.535 -19.422  1.00  0.69           H  
ATOM   1518 3HB  ALA A  95     -17.083  39.279 -17.811  1.00  0.69           H  
ATOM   1519  N   MET A  96     -18.590  38.189 -15.645  1.00  0.67           N  
ATOM   1520  CA  MET A  96     -18.550  37.991 -14.210  1.00  0.67           C  
ATOM   1521  C   MET A  96     -19.600  36.949 -13.799  1.00  0.67           C  
ATOM   1522  O   MET A  96     -19.346  36.135 -12.909  1.00  0.67           O  
ATOM   1523  CB  MET A  96     -18.746  39.331 -13.494  1.00  0.67           C  
ATOM   1524  CG  MET A  96     -17.590  40.365 -13.673  1.00  0.67           C  
ATOM   1525  SD  MET A  96     -15.988  39.783 -13.187  1.00  0.67           S  
ATOM   1526  CE  MET A  96     -16.268  39.650 -11.481  1.00  0.67           C  
ATOM   1527  H   MET A  96     -18.899  39.084 -16.024  1.00  0.67           H  
ATOM   1528  HA  MET A  96     -17.570  37.602 -13.943  1.00  0.67           H  
ATOM   1529 1HB  MET A  96     -19.620  39.818 -13.910  1.00  0.67           H  
ATOM   1530 2HB  MET A  96     -18.915  39.170 -12.432  1.00  0.67           H  
ATOM   1531 1HG  MET A  96     -17.531  40.653 -14.708  1.00  0.67           H  
ATOM   1532 2HG  MET A  96     -17.816  41.254 -13.091  1.00  0.67           H  
ATOM   1533 1HE  MET A  96     -15.383  39.281 -10.991  1.00  0.67           H  
ATOM   1534 2HE  MET A  96     -16.525  40.620 -11.099  1.00  0.67           H  
ATOM   1535 3HE  MET A  96     -17.078  38.977 -11.313  1.00  0.67           H  
ATOM   1536  N   GLN A  97     -20.756  36.909 -14.487  1.00  0.65           N  
ATOM   1537  CA  GLN A  97     -21.757  35.896 -14.161  1.00  0.65           C  
ATOM   1538  C   GLN A  97     -21.222  34.528 -14.535  1.00  0.65           C  
ATOM   1539  O   GLN A  97     -21.351  33.574 -13.771  1.00  0.65           O  
ATOM   1540  CB  GLN A  97     -23.067  36.144 -14.915  1.00  0.65           C  
ATOM   1541  CG  GLN A  97     -24.232  35.183 -14.549  1.00  0.65           C  
ATOM   1542  CD  GLN A  97     -24.759  35.309 -13.104  1.00  0.65           C  
ATOM   1543  OE1 GLN A  97     -25.127  36.423 -12.681  1.00  0.65           O  
ATOM   1544  NE2 GLN A  97     -24.848  34.186 -12.364  1.00  0.65           N  
ATOM   1545  H   GLN A  97     -20.963  37.610 -15.199  1.00  0.65           H  
ATOM   1546  HA  GLN A  97     -21.951  35.904 -13.096  1.00  0.65           H  
ATOM   1547 1HB  GLN A  97     -23.392  37.171 -14.742  1.00  0.65           H  
ATOM   1548 2HB  GLN A  97     -22.883  36.044 -15.987  1.00  0.65           H  
ATOM   1549 1HG  GLN A  97     -25.057  35.377 -15.231  1.00  0.65           H  
ATOM   1550 2HG  GLN A  97     -23.879  34.153 -14.684  1.00  0.65           H  
ATOM   1551 1HE2 GLN A  97     -25.222  34.226 -11.444  1.00  0.65           H  
ATOM   1552 2HE2 GLN A  97     -24.553  33.256 -12.731  1.00  0.65           H  
ATOM   1553  N   ALA A  98     -20.561  34.435 -15.688  1.00  0.64           N  
ATOM   1554  CA  ALA A  98     -20.004  33.169 -16.120  1.00  0.64           C  
ATOM   1555  C   ALA A  98     -18.959  32.707 -15.118  1.00  0.64           C  
ATOM   1556  O   ALA A  98     -18.909  31.526 -14.756  1.00  0.64           O  
ATOM   1557  CB  ALA A  98     -19.413  33.309 -17.511  1.00  0.64           C  
ATOM   1558  H   ALA A  98     -20.476  35.248 -16.292  1.00  0.64           H  
ATOM   1559  HA  ALA A  98     -20.804  32.429 -16.140  1.00  0.64           H  
ATOM   1560 1HB  ALA A  98     -19.005  32.355 -17.837  1.00  0.64           H  
ATOM   1561 2HB  ALA A  98     -20.192  33.634 -18.202  1.00  0.64           H  
ATOM   1562 3HB  ALA A  98     -18.630  34.052 -17.485  1.00  0.64           H  
ATOM   1563  N   ALA A  99     -18.152  33.652 -14.621  1.00  0.64           N  
ATOM   1564  CA  ALA A  99     -17.155  33.334 -13.617  1.00  0.64           C  
ATOM   1565  C   ALA A  99     -17.835  32.821 -12.357  1.00  0.64           C  
ATOM   1566  O   ALA A  99     -17.397  31.841 -11.760  1.00  0.64           O  
ATOM   1567  CB  ALA A  99     -16.315  34.556 -13.299  1.00  0.64           C  
ATOM   1568  H   ALA A  99     -18.215  34.608 -14.972  1.00  0.64           H  
ATOM   1569  HA  ALA A  99     -16.511  32.547 -14.010  1.00  0.64           H  
ATOM   1570 1HB  ALA A  99     -15.557  34.295 -12.560  1.00  0.64           H  
ATOM   1571 2HB  ALA A  99     -15.837  34.902 -14.213  1.00  0.64           H  
ATOM   1572 3HB  ALA A  99     -16.947  35.343 -12.904  1.00  0.64           H  
ATOM   1573  N   LEU A 100     -18.962  33.425 -11.988  1.00  0.63           N  
ATOM   1574  CA  LEU A 100     -19.640  33.004 -10.779  1.00  0.63           C  
ATOM   1575  C   LEU A 100     -20.153  31.583 -10.938  1.00  0.63           C  
ATOM   1576  O   LEU A 100     -19.987  30.745 -10.045  1.00  0.63           O  
ATOM   1577  CB  LEU A 100     -20.835  33.910 -10.473  1.00  0.63           C  
ATOM   1578  CG  LEU A 100     -21.524  33.606  -9.184  1.00  0.63           C  
ATOM   1579  CD1 LEU A 100     -20.521  33.764  -8.060  1.00  0.63           C  
ATOM   1580  CD2 LEU A 100     -22.665  34.556  -8.971  1.00  0.63           C  
ATOM   1581  H   LEU A 100     -19.307  34.231 -12.510  1.00  0.63           H  
ATOM   1582  HA  LEU A 100     -18.934  33.037  -9.951  1.00  0.63           H  
ATOM   1583 1HB  LEU A 100     -20.540  34.937 -10.487  1.00  0.63           H  
ATOM   1584 2HB  LEU A 100     -21.575  33.771 -11.264  1.00  0.63           H  
ATOM   1585  HG  LEU A 100     -21.888  32.582  -9.201  1.00  0.63           H  
ATOM   1586 1HD1 LEU A 100     -21.006  33.559  -7.133  1.00  0.63           H  
ATOM   1587 2HD1 LEU A 100     -19.685  33.077  -8.201  1.00  0.63           H  
ATOM   1588 3HD1 LEU A 100     -20.154  34.783  -8.044  1.00  0.63           H  
ATOM   1589 1HD2 LEU A 100     -23.153  34.338  -8.023  1.00  0.63           H  
ATOM   1590 2HD2 LEU A 100     -22.280  35.556  -8.945  1.00  0.63           H  
ATOM   1591 3HD2 LEU A 100     -23.381  34.456  -9.786  1.00  0.63           H  
ATOM   1592  N   ASP A 101     -20.768  31.300 -12.092  1.00  0.63           N  
ATOM   1593  CA  ASP A 101     -21.342  29.985 -12.332  1.00  0.63           C  
ATOM   1594  C   ASP A 101     -20.232  28.927 -12.299  1.00  0.63           C  
ATOM   1595  O   ASP A 101     -20.409  27.838 -11.738  1.00  0.63           O  
ATOM   1596  CB  ASP A 101     -22.068  29.952 -13.687  1.00  0.63           C  
ATOM   1597  CG  ASP A 101     -23.389  30.834 -13.746  1.00  0.63           C  
ATOM   1598  OD1 ASP A 101     -23.867  31.295 -12.719  1.00  0.63           O  
ATOM   1599  OD2 ASP A 101     -23.900  31.005 -14.829  1.00  0.63           O  
ATOM   1600  H   ASP A 101     -20.859  32.033 -12.797  1.00  0.63           H  
ATOM   1601  HA  ASP A 101     -22.057  29.764 -11.540  1.00  0.63           H  
ATOM   1602 1HB  ASP A 101     -21.383  30.314 -14.458  1.00  0.63           H  
ATOM   1603 2HB  ASP A 101     -22.322  28.924 -13.936  1.00  0.63           H  
ATOM   1604  N   LEU A 102     -19.065  29.278 -12.851  1.00  0.63           N  
ATOM   1605  CA  LEU A 102     -17.909  28.392 -12.858  1.00  0.63           C  
ATOM   1606  C   LEU A 102     -17.439  28.115 -11.436  1.00  0.63           C  
ATOM   1607  O   LEU A 102     -17.210  26.958 -11.080  1.00  0.63           O  
ATOM   1608  CB  LEU A 102     -16.776  28.996 -13.696  1.00  0.63           C  
ATOM   1609  CG  LEU A 102     -15.441  28.206 -13.773  1.00  0.63           C  
ATOM   1610  CD1 LEU A 102     -15.661  26.814 -14.382  1.00  0.63           C  
ATOM   1611  CD2 LEU A 102     -14.476  29.006 -14.623  1.00  0.63           C  
ATOM   1612  H   LEU A 102     -18.984  30.186 -13.313  1.00  0.63           H  
ATOM   1613  HA  LEU A 102     -18.203  27.449 -13.312  1.00  0.63           H  
ATOM   1614 1HB  LEU A 102     -17.139  29.147 -14.711  1.00  0.63           H  
ATOM   1615 2HB  LEU A 102     -16.537  29.976 -13.282  1.00  0.63           H  
ATOM   1616  HG  LEU A 102     -15.031  28.084 -12.766  1.00  0.63           H  
ATOM   1617 1HD1 LEU A 102     -14.709  26.282 -14.430  1.00  0.63           H  
ATOM   1618 2HD1 LEU A 102     -16.360  26.250 -13.761  1.00  0.63           H  
ATOM   1619 3HD1 LEU A 102     -16.069  26.920 -15.386  1.00  0.63           H  
ATOM   1620 1HD2 LEU A 102     -13.536  28.502 -14.684  1.00  0.63           H  
ATOM   1621 2HD2 LEU A 102     -14.892  29.120 -15.613  1.00  0.63           H  
ATOM   1622 3HD2 LEU A 102     -14.336  29.978 -14.176  1.00  0.63           H  
ATOM   1623  N   GLU A 103     -17.312  29.158 -10.610  1.00  0.63           N  
ATOM   1624  CA  GLU A 103     -16.841  28.955  -9.242  1.00  0.63           C  
ATOM   1625  C   GLU A 103     -17.847  28.091  -8.460  1.00  0.63           C  
ATOM   1626  O   GLU A 103     -17.451  27.231  -7.669  1.00  0.63           O  
ATOM   1627  CB  GLU A 103     -16.643  30.303  -8.532  1.00  0.63           C  
ATOM   1628  CG  GLU A 103     -15.487  31.233  -9.079  1.00  0.63           C  
ATOM   1629  CD  GLU A 103     -14.072  30.758  -8.926  1.00  0.63           C  
ATOM   1630  OE1 GLU A 103     -13.686  30.464  -7.829  1.00  0.63           O  
ATOM   1631  OE2 GLU A 103     -13.358  30.728  -9.915  1.00  0.63           O  
ATOM   1632  H   GLU A 103     -17.514  30.100 -10.949  1.00  0.63           H  
ATOM   1633  HA  GLU A 103     -15.886  28.431  -9.273  1.00  0.63           H  
ATOM   1634 1HB  GLU A 103     -17.574  30.874  -8.586  1.00  0.63           H  
ATOM   1635 2HB  GLU A 103     -16.436  30.120  -7.478  1.00  0.63           H  
ATOM   1636 1HG  GLU A 103     -15.657  31.437 -10.123  1.00  0.63           H  
ATOM   1637 2HG  GLU A 103     -15.566  32.158  -8.545  1.00  0.63           H  
ATOM   1638  N   LYS A 104     -19.153  28.273  -8.707  1.00  0.64           N  
ATOM   1639  CA  LYS A 104     -20.148  27.446  -8.025  1.00  0.64           C  
ATOM   1640  C   LYS A 104     -20.019  25.977  -8.448  1.00  0.64           C  
ATOM   1641  O   LYS A 104     -20.114  25.073  -7.608  1.00  0.64           O  
ATOM   1642  CB  LYS A 104     -21.557  27.992  -8.250  1.00  0.64           C  
ATOM   1643  CG  LYS A 104     -21.827  29.306  -7.482  1.00  0.64           C  
ATOM   1644  CD  LYS A 104     -23.221  29.830  -7.739  1.00  0.64           C  
ATOM   1645  CE  LYS A 104     -23.508  31.077  -6.918  1.00  0.64           C  
ATOM   1646  NZ  LYS A 104     -24.863  31.626  -7.210  1.00  0.64           N  
ATOM   1647  H   LYS A 104     -19.451  29.009  -9.351  1.00  0.64           H  
ATOM   1648  HA  LYS A 104     -19.952  27.493  -6.955  1.00  0.64           H  
ATOM   1649 1HB  LYS A 104     -21.700  28.190  -9.316  1.00  0.64           H  
ATOM   1650 2HB  LYS A 104     -22.294  27.252  -7.947  1.00  0.64           H  
ATOM   1651 1HG  LYS A 104     -21.703  29.132  -6.414  1.00  0.64           H  
ATOM   1652 2HG  LYS A 104     -21.101  30.061  -7.792  1.00  0.64           H  
ATOM   1653 1HD  LYS A 104     -23.316  30.078  -8.800  1.00  0.64           H  
ATOM   1654 2HD  LYS A 104     -23.954  29.063  -7.494  1.00  0.64           H  
ATOM   1655 1HE  LYS A 104     -23.444  30.832  -5.860  1.00  0.64           H  
ATOM   1656 2HE  LYS A 104     -22.766  31.828  -7.142  1.00  0.64           H  
ATOM   1657 1HZ  LYS A 104     -25.018  32.453  -6.649  1.00  0.64           H  
ATOM   1658 2HZ  LYS A 104     -24.925  31.864  -8.194  1.00  0.64           H  
ATOM   1659 3HZ  LYS A 104     -25.563  30.932  -6.988  1.00  0.64           H  
ATOM   1660  N   HIS A 105     -19.738  25.741  -9.737  1.00  0.64           N  
ATOM   1661  CA  HIS A 105     -19.498  24.392 -10.246  1.00  0.64           C  
ATOM   1662  C   HIS A 105     -18.318  23.769  -9.515  1.00  0.64           C  
ATOM   1663  O   HIS A 105     -18.407  22.636  -9.024  1.00  0.64           O  
ATOM   1664  CB  HIS A 105     -19.236  24.397 -11.757  1.00  0.64           C  
ATOM   1665  CG  HIS A 105     -18.833  23.067 -12.308  1.00  0.64           C  
ATOM   1666  ND1 HIS A 105     -19.720  22.027 -12.499  1.00  0.64           N  
ATOM   1667  CD2 HIS A 105     -17.620  22.609 -12.702  1.00  0.64           C  
ATOM   1668  CE1 HIS A 105     -19.067  20.984 -12.990  1.00  0.64           C  
ATOM   1669  NE2 HIS A 105     -17.793  21.312 -13.123  1.00  0.64           N  
ATOM   1670  H   HIS A 105     -19.709  26.524 -10.392  1.00  0.64           H  
ATOM   1671  HA  HIS A 105     -20.371  23.770 -10.059  1.00  0.64           H  
ATOM   1672 1HB  HIS A 105     -20.130  24.736 -12.279  1.00  0.64           H  
ATOM   1673 2HB  HIS A 105     -18.450  25.096 -11.990  1.00  0.64           H  
ATOM   1674  HD2 HIS A 105     -16.683  23.170 -12.683  1.00  0.64           H  
ATOM   1675  HE1 HIS A 105     -19.506  20.019 -13.242  1.00  0.64           H  
ATOM   1676  HE2 HIS A 105     -17.059  20.712 -13.473  1.00  0.64           H  
ATOM   1677  N   VAL A 106     -17.217  24.518  -9.426  1.00  0.65           N  
ATOM   1678  CA  VAL A 106     -16.031  24.024  -8.753  1.00  0.65           C  
ATOM   1679  C   VAL A 106     -16.340  23.700  -7.301  1.00  0.65           C  
ATOM   1680  O   VAL A 106     -15.936  22.648  -6.804  1.00  0.65           O  
ATOM   1681  CB  VAL A 106     -14.901  25.060  -8.801  1.00  0.65           C  
ATOM   1682  CG1 VAL A 106     -13.760  24.598  -7.893  1.00  0.65           C  
ATOM   1683  CG2 VAL A 106     -14.421  25.258 -10.252  1.00  0.65           C  
ATOM   1684  H   VAL A 106     -17.210  25.446  -9.855  1.00  0.65           H  
ATOM   1685  HA  VAL A 106     -15.702  23.118  -9.255  1.00  0.65           H  
ATOM   1686  HB  VAL A 106     -15.270  26.010  -8.414  1.00  0.65           H  
ATOM   1687 1HG1 VAL A 106     -12.964  25.341  -7.912  1.00  0.65           H  
ATOM   1688 2HG1 VAL A 106     -14.132  24.490  -6.876  1.00  0.65           H  
ATOM   1689 3HG1 VAL A 106     -13.372  23.653  -8.231  1.00  0.65           H  
ATOM   1690 1HG2 VAL A 106     -13.627  26.007 -10.270  1.00  0.65           H  
ATOM   1691 2HG2 VAL A 106     -14.047  24.333 -10.648  1.00  0.65           H  
ATOM   1692 3HG2 VAL A 106     -15.243  25.594 -10.864  1.00  0.65           H  
ATOM   1693  N   ASN A 107     -17.072  24.582  -6.618  1.00  0.65           N  
ATOM   1694  CA  ASN A 107     -17.429  24.337  -5.230  1.00  0.65           C  
ATOM   1695  C   ASN A 107     -18.137  22.995  -5.098  1.00  0.65           C  
ATOM   1696  O   ASN A 107     -17.789  22.187  -4.233  1.00  0.65           O  
ATOM   1697  CB  ASN A 107     -18.309  25.444  -4.691  1.00  0.65           C  
ATOM   1698  CG  ASN A 107     -18.536  25.361  -3.203  1.00  0.65           C  
ATOM   1699  OD1 ASN A 107     -17.602  25.546  -2.409  1.00  0.65           O  
ATOM   1700  ND2 ASN A 107     -19.752  25.088  -2.806  1.00  0.65           N  
ATOM   1701  H   ASN A 107     -17.368  25.450  -7.066  1.00  0.65           H  
ATOM   1702  HA  ASN A 107     -16.521  24.292  -4.639  1.00  0.65           H  
ATOM   1703 1HB  ASN A 107     -17.849  26.404  -4.927  1.00  0.65           H  
ATOM   1704 2HB  ASN A 107     -19.273  25.418  -5.193  1.00  0.65           H  
ATOM   1705 1HD2 ASN A 107     -19.957  25.020  -1.829  1.00  0.65           H  
ATOM   1706 2HD2 ASN A 107     -20.477  24.941  -3.482  1.00  0.65           H  
ATOM   1707  N   GLN A 108     -19.119  22.729  -5.968  1.00  0.65           N  
ATOM   1708  CA  GLN A 108     -19.823  21.460  -5.856  1.00  0.65           C  
ATOM   1709  C   GLN A 108     -18.880  20.295  -6.125  1.00  0.65           C  
ATOM   1710  O   GLN A 108     -18.932  19.277  -5.437  1.00  0.65           O  
ATOM   1711  CB  GLN A 108     -21.007  21.399  -6.823  1.00  0.65           C  
ATOM   1712  CG  GLN A 108     -21.884  20.131  -6.666  1.00  0.65           C  
ATOM   1713  CD  GLN A 108     -22.582  20.044  -5.298  1.00  0.65           C  
ATOM   1714  OE1 GLN A 108     -23.242  21.008  -4.887  1.00  0.65           O  
ATOM   1715  NE2 GLN A 108     -22.475  18.899  -4.605  1.00  0.65           N  
ATOM   1716  H   GLN A 108     -19.383  23.418  -6.678  1.00  0.65           H  
ATOM   1717  HA  GLN A 108     -20.200  21.362  -4.843  1.00  0.65           H  
ATOM   1718 1HB  GLN A 108     -21.634  22.280  -6.682  1.00  0.65           H  
ATOM   1719 2HB  GLN A 108     -20.630  21.432  -7.851  1.00  0.65           H  
ATOM   1720 1HG  GLN A 108     -22.647  20.130  -7.441  1.00  0.65           H  
ATOM   1721 2HG  GLN A 108     -21.244  19.246  -6.773  1.00  0.65           H  
ATOM   1722 1HE2 GLN A 108     -22.927  18.806  -3.724  1.00  0.65           H  
ATOM   1723 2HE2 GLN A 108     -21.936  18.087  -4.965  1.00  0.65           H  
ATOM   1724  N   ALA A 109     -17.975  20.447  -7.090  1.00  0.65           N  
ATOM   1725  CA  ALA A 109     -17.048  19.363  -7.383  1.00  0.65           C  
ATOM   1726  C   ALA A 109     -16.180  19.051  -6.161  1.00  0.65           C  
ATOM   1727  O   ALA A 109     -15.923  17.880  -5.850  1.00  0.65           O  
ATOM   1728  CB  ALA A 109     -16.185  19.730  -8.572  1.00  0.65           C  
ATOM   1729  H   ALA A 109     -17.956  21.304  -7.646  1.00  0.65           H  
ATOM   1730  HA  ALA A 109     -17.630  18.473  -7.623  1.00  0.65           H  
ATOM   1731 1HB  ALA A 109     -15.508  18.912  -8.805  1.00  0.65           H  
ATOM   1732 2HB  ALA A 109     -16.823  19.937  -9.434  1.00  0.65           H  
ATOM   1733 3HB  ALA A 109     -15.610  20.618  -8.330  1.00  0.65           H  
ATOM   1734  N   LEU A 110     -15.768  20.095  -5.440  1.00  0.64           N  
ATOM   1735  CA  LEU A 110     -14.964  19.921  -4.240  1.00  0.64           C  
ATOM   1736  C   LEU A 110     -15.742  19.203  -3.157  1.00  0.64           C  
ATOM   1737  O   LEU A 110     -15.203  18.330  -2.473  1.00  0.64           O  
ATOM   1738  CB  LEU A 110     -14.544  21.270  -3.701  1.00  0.64           C  
ATOM   1739  CG  LEU A 110     -13.572  22.032  -4.495  1.00  0.64           C  
ATOM   1740  CD1 LEU A 110     -13.462  23.382  -3.910  1.00  0.64           C  
ATOM   1741  CD2 LEU A 110     -12.275  21.344  -4.472  1.00  0.64           C  
ATOM   1742  H   LEU A 110     -16.002  21.038  -5.757  1.00  0.64           H  
ATOM   1743  HA  LEU A 110     -14.082  19.334  -4.493  1.00  0.64           H  
ATOM   1744 1HB  LEU A 110     -15.424  21.885  -3.628  1.00  0.64           H  
ATOM   1745 2HB  LEU A 110     -14.135  21.135  -2.706  1.00  0.64           H  
ATOM   1746  HG  LEU A 110     -13.915  22.122  -5.519  1.00  0.64           H  
ATOM   1747 1HD1 LEU A 110     -12.754  23.964  -4.490  1.00  0.64           H  
ATOM   1748 2HD1 LEU A 110     -14.429  23.851  -3.938  1.00  0.64           H  
ATOM   1749 3HD1 LEU A 110     -13.130  23.303  -2.884  1.00  0.64           H  
ATOM   1750 1HD2 LEU A 110     -11.573  21.930  -5.053  1.00  0.64           H  
ATOM   1751 2HD2 LEU A 110     -11.920  21.255  -3.455  1.00  0.64           H  
ATOM   1752 3HD2 LEU A 110     -12.383  20.350  -4.906  1.00  0.64           H  
ATOM   1753  N   LEU A 111     -17.023  19.545  -3.023  1.00  0.64           N  
ATOM   1754  CA  LEU A 111     -17.869  18.913  -2.023  1.00  0.64           C  
ATOM   1755  C   LEU A 111     -18.064  17.435  -2.349  1.00  0.64           C  
ATOM   1756  O   LEU A 111     -18.046  16.585  -1.452  1.00  0.64           O  
ATOM   1757  CB  LEU A 111     -19.220  19.634  -1.953  1.00  0.64           C  
ATOM   1758  CG  LEU A 111     -19.157  21.060  -1.393  1.00  0.64           C  
ATOM   1759  CD1 LEU A 111     -20.506  21.731  -1.556  1.00  0.64           C  
ATOM   1760  CD2 LEU A 111     -18.737  21.001   0.061  1.00  0.64           C  
ATOM   1761  H   LEU A 111     -17.407  20.286  -3.614  1.00  0.64           H  
ATOM   1762  HA  LEU A 111     -17.380  18.996  -1.055  1.00  0.64           H  
ATOM   1763 1HB  LEU A 111     -19.635  19.688  -2.959  1.00  0.64           H  
ATOM   1764 2HB  LEU A 111     -19.897  19.052  -1.333  1.00  0.64           H  
ATOM   1765  HG  LEU A 111     -18.428  21.635  -1.947  1.00  0.64           H  
ATOM   1766 1HD1 LEU A 111     -20.453  22.744  -1.165  1.00  0.64           H  
ATOM   1767 2HD1 LEU A 111     -20.773  21.765  -2.610  1.00  0.64           H  
ATOM   1768 3HD1 LEU A 111     -21.261  21.170  -1.010  1.00  0.64           H  
ATOM   1769 1HD2 LEU A 111     -18.677  22.013   0.461  1.00  0.64           H  
ATOM   1770 2HD2 LEU A 111     -19.467  20.426   0.629  1.00  0.64           H  
ATOM   1771 3HD2 LEU A 111     -17.764  20.522   0.134  1.00  0.64           H  
ATOM   1772  N   ASP A 112     -18.194  17.110  -3.638  1.00  0.64           N  
ATOM   1773  CA  ASP A 112     -18.367  15.716  -4.017  1.00  0.64           C  
ATOM   1774  C   ASP A 112     -17.084  14.935  -3.703  1.00  0.64           C  
ATOM   1775  O   ASP A 112     -17.141  13.813  -3.185  1.00  0.64           O  
ATOM   1776  CB  ASP A 112     -18.723  15.592  -5.505  1.00  0.64           C  
ATOM   1777  CG  ASP A 112     -20.156  16.125  -5.855  1.00  0.64           C  
ATOM   1778  OD1 ASP A 112     -20.935  16.384  -4.954  1.00  0.64           O  
ATOM   1779  OD2 ASP A 112     -20.451  16.238  -7.023  1.00  0.64           O  
ATOM   1780  H   ASP A 112     -18.212  17.843  -4.348  1.00  0.64           H  
ATOM   1781  HA  ASP A 112     -19.180  15.293  -3.429  1.00  0.64           H  
ATOM   1782 1HB  ASP A 112     -17.993  16.159  -6.089  1.00  0.64           H  
ATOM   1783 2HB  ASP A 112     -18.647  14.551  -5.812  1.00  0.64           H  
ATOM   1784  N   LEU A 113     -15.920  15.556  -3.953  1.00  0.64           N  
ATOM   1785  CA  LEU A 113     -14.647  14.908  -3.654  1.00  0.64           C  
ATOM   1786  C   LEU A 113     -14.482  14.736  -2.152  1.00  0.64           C  
ATOM   1787  O   LEU A 113     -14.016  13.695  -1.694  1.00  0.64           O  
ATOM   1788  CB  LEU A 113     -13.450  15.681  -4.208  1.00  0.64           C  
ATOM   1789  CG  LEU A 113     -12.077  14.988  -3.943  1.00  0.64           C  
ATOM   1790  CD1 LEU A 113     -12.055  13.604  -4.570  1.00  0.64           C  
ATOM   1791  CD2 LEU A 113     -10.965  15.835  -4.508  1.00  0.64           C  
ATOM   1792  H   LEU A 113     -15.926  16.476  -4.398  1.00  0.64           H  
ATOM   1793  HA  LEU A 113     -14.651  13.922  -4.113  1.00  0.64           H  
ATOM   1794 1HB  LEU A 113     -13.575  15.807  -5.283  1.00  0.64           H  
ATOM   1795 2HB  LEU A 113     -13.427  16.671  -3.746  1.00  0.64           H  
ATOM   1796  HG  LEU A 113     -11.944  14.861  -2.877  1.00  0.64           H  
ATOM   1797 1HD1 LEU A 113     -11.098  13.115  -4.377  1.00  0.64           H  
ATOM   1798 2HD1 LEU A 113     -12.857  13.008  -4.147  1.00  0.64           H  
ATOM   1799 3HD1 LEU A 113     -12.197  13.709  -5.636  1.00  0.64           H  
ATOM   1800 1HD2 LEU A 113     -10.030  15.351  -4.296  1.00  0.64           H  
ATOM   1801 2HD2 LEU A 113     -11.095  15.938  -5.587  1.00  0.64           H  
ATOM   1802 3HD2 LEU A 113     -10.978  16.822  -4.047  1.00  0.64           H  
ATOM   1803  N   HIS A 114     -14.843  15.762  -1.384  1.00  0.65           N  
ATOM   1804  CA  HIS A 114     -14.750  15.725   0.068  1.00  0.65           C  
ATOM   1805  C   HIS A 114     -15.552  14.534   0.575  1.00  0.65           C  
ATOM   1806  O   HIS A 114     -15.070  13.749   1.398  1.00  0.65           O  
ATOM   1807  CB  HIS A 114     -15.304  17.024   0.661  1.00  0.65           C  
ATOM   1808  CG  HIS A 114     -15.165  17.199   2.125  1.00  0.65           C  
ATOM   1809  ND1 HIS A 114     -16.062  16.675   3.035  1.00  0.65           N  
ATOM   1810  CD2 HIS A 114     -14.265  17.897   2.847  1.00  0.65           C  
ATOM   1811  CE1 HIS A 114     -15.705  17.031   4.252  1.00  0.65           C  
ATOM   1812  NE2 HIS A 114     -14.633  17.780   4.167  1.00  0.65           N  
ATOM   1813  H   HIS A 114     -15.190  16.612  -1.824  1.00  0.65           H  
ATOM   1814  HA  HIS A 114     -13.716  15.602   0.382  1.00  0.65           H  
ATOM   1815 1HB  HIS A 114     -14.826  17.867   0.175  1.00  0.65           H  
ATOM   1816 2HB  HIS A 114     -16.361  17.093   0.427  1.00  0.65           H  
ATOM   1817  HD2 HIS A 114     -13.419  18.466   2.457  1.00  0.65           H  
ATOM   1818  HE1 HIS A 114     -16.224  16.770   5.173  1.00  0.65           H  
ATOM   1819  HE2 HIS A 114     -14.162  18.225   4.969  1.00  0.65           H  
ATOM   1820  N   ALA A 115     -16.790  14.390   0.080  1.00  0.65           N  
ATOM   1821  CA  ALA A 115     -17.630  13.278   0.498  1.00  0.65           C  
ATOM   1822  C   ALA A 115     -16.985  11.944   0.155  1.00  0.65           C  
ATOM   1823  O   ALA A 115     -16.984  11.025   0.974  1.00  0.65           O  
ATOM   1824  CB  ALA A 115     -18.988  13.367  -0.169  1.00  0.65           C  
ATOM   1825  H   ALA A 115     -17.157  15.074  -0.584  1.00  0.65           H  
ATOM   1826  HA  ALA A 115     -17.752  13.334   1.579  1.00  0.65           H  
ATOM   1827 1HB  ALA A 115     -19.615  12.546   0.167  1.00  0.65           H  
ATOM   1828 2HB  ALA A 115     -19.453  14.318   0.093  1.00  0.65           H  
ATOM   1829 3HB  ALA A 115     -18.862  13.314  -1.251  1.00  0.65           H  
ATOM   1830  N   LEU A 116     -16.373  11.852  -1.023  1.00  0.65           N  
ATOM   1831  CA  LEU A 116     -15.723  10.619  -1.440  1.00  0.65           C  
ATOM   1832  C   LEU A 116     -14.567  10.305  -0.499  1.00  0.65           C  
ATOM   1833  O   LEU A 116     -14.413   9.175  -0.018  1.00  0.65           O  
ATOM   1834  CB  LEU A 116     -15.228  10.773  -2.875  1.00  0.65           C  
ATOM   1835  CG  LEU A 116     -14.553   9.613  -3.472  1.00  0.65           C  
ATOM   1836  CD1 LEU A 116     -15.507   8.445  -3.497  1.00  0.65           C  
ATOM   1837  CD2 LEU A 116     -14.110   9.980  -4.852  1.00  0.65           C  
ATOM   1838  H   LEU A 116     -16.405  12.640  -1.673  1.00  0.65           H  
ATOM   1839  HA  LEU A 116     -16.446   9.808  -1.393  1.00  0.65           H  
ATOM   1840 1HB  LEU A 116     -16.072  11.042  -3.507  1.00  0.65           H  
ATOM   1841 2HB  LEU A 116     -14.521  11.590  -2.902  1.00  0.65           H  
ATOM   1842  HG  LEU A 116     -13.701   9.343  -2.881  1.00  0.65           H  
ATOM   1843 1HD1 LEU A 116     -15.014   7.579  -3.940  1.00  0.65           H  
ATOM   1844 2HD1 LEU A 116     -15.814   8.202  -2.478  1.00  0.65           H  
ATOM   1845 3HD1 LEU A 116     -16.381   8.702  -4.089  1.00  0.65           H  
ATOM   1846 1HD2 LEU A 116     -13.628   9.144  -5.288  1.00  0.65           H  
ATOM   1847 2HD2 LEU A 116     -14.974  10.253  -5.452  1.00  0.65           H  
ATOM   1848 3HD2 LEU A 116     -13.424  10.814  -4.807  1.00  0.65           H  
ATOM   1849  N   ALA A 117     -13.762  11.323  -0.224  1.00  0.66           N  
ATOM   1850  CA  ALA A 117     -12.629  11.194   0.660  1.00  0.66           C  
ATOM   1851  C   ALA A 117     -13.086  10.756   2.045  1.00  0.66           C  
ATOM   1852  O   ALA A 117     -12.443   9.908   2.669  1.00  0.66           O  
ATOM   1853  CB  ALA A 117     -11.890  12.515   0.723  1.00  0.66           C  
ATOM   1854  H   ALA A 117     -13.945  12.224  -0.656  1.00  0.66           H  
ATOM   1855  HA  ALA A 117     -11.966  10.429   0.265  1.00  0.66           H  
ATOM   1856 1HB  ALA A 117     -11.027  12.421   1.376  1.00  0.66           H  
ATOM   1857 2HB  ALA A 117     -11.569  12.792  -0.274  1.00  0.66           H  
ATOM   1858 3HB  ALA A 117     -12.552  13.281   1.103  1.00  0.66           H  
ATOM   1859  N   SER A 118     -14.229  11.279   2.509  1.00  0.68           N  
ATOM   1860  CA  SER A 118     -14.749  10.900   3.813  1.00  0.68           C  
ATOM   1861  C   SER A 118     -15.170   9.429   3.815  1.00  0.68           C  
ATOM   1862  O   SER A 118     -14.843   8.681   4.741  1.00  0.68           O  
ATOM   1863  CB  SER A 118     -15.933  11.779   4.186  1.00  0.68           C  
ATOM   1864  OG  SER A 118     -15.555  13.115   4.361  1.00  0.68           O  
ATOM   1865  H   SER A 118     -14.718  11.991   1.965  1.00  0.68           H  
ATOM   1866  HA  SER A 118     -13.961  11.040   4.553  1.00  0.68           H  
ATOM   1867 1HB  SER A 118     -16.686  11.717   3.409  1.00  0.68           H  
ATOM   1868 2HB  SER A 118     -16.381  11.406   5.102  1.00  0.68           H  
ATOM   1869  HG  SER A 118     -15.242  13.420   3.482  1.00  0.68           H  
ATOM   1870  N   LYS A 119     -15.834   8.992   2.737  1.00  0.70           N  
ATOM   1871  CA  LYS A 119     -16.316   7.614   2.598  1.00  0.70           C  
ATOM   1872  C   LYS A 119     -15.174   6.609   2.624  1.00  0.70           C  
ATOM   1873  O   LYS A 119     -15.325   5.498   3.137  1.00  0.70           O  
ATOM   1874  CB  LYS A 119     -17.127   7.454   1.311  1.00  0.70           C  
ATOM   1875  CG  LYS A 119     -18.500   8.133   1.337  1.00  0.70           C  
ATOM   1876  CD  LYS A 119     -19.215   7.996   0.002  1.00  0.70           C  
ATOM   1877  CE  LYS A 119     -20.564   8.700   0.023  1.00  0.70           C  
ATOM   1878  NZ  LYS A 119     -21.268   8.594  -1.287  1.00  0.70           N  
ATOM   1879  H   LYS A 119     -16.061   9.662   2.000  1.00  0.70           H  
ATOM   1880  HA  LYS A 119     -16.968   7.396   3.443  1.00  0.70           H  
ATOM   1881 1HB  LYS A 119     -16.566   7.875   0.478  1.00  0.70           H  
ATOM   1882 2HB  LYS A 119     -17.271   6.395   1.101  1.00  0.70           H  
ATOM   1883 1HG  LYS A 119     -19.111   7.665   2.107  1.00  0.70           H  
ATOM   1884 2HG  LYS A 119     -18.394   9.178   1.585  1.00  0.70           H  
ATOM   1885 1HD  LYS A 119     -18.597   8.439  -0.781  1.00  0.70           H  
ATOM   1886 2HD  LYS A 119     -19.364   6.942  -0.228  1.00  0.70           H  
ATOM   1887 1HE  LYS A 119     -21.186   8.253   0.797  1.00  0.70           H  
ATOM   1888 2HE  LYS A 119     -20.410   9.754   0.258  1.00  0.70           H  
ATOM   1889 1HZ  LYS A 119     -22.156   9.072  -1.233  1.00  0.70           H  
ATOM   1890 2HZ  LYS A 119     -20.700   9.017  -2.007  1.00  0.70           H  
ATOM   1891 3HZ  LYS A 119     -21.423   7.621  -1.509  1.00  0.70           H  
ATOM   1892  N   HIS A 120     -14.019   7.020   2.113  1.00  0.72           N  
ATOM   1893  CA  HIS A 120     -12.844   6.166   2.085  1.00  0.72           C  
ATOM   1894  C   HIS A 120     -11.863   6.433   3.224  1.00  0.72           C  
ATOM   1895  O   HIS A 120     -10.714   5.992   3.168  1.00  0.72           O  
ATOM   1896  CB  HIS A 120     -12.119   6.274   0.754  1.00  0.72           C  
ATOM   1897  CG  HIS A 120     -12.896   5.697  -0.402  1.00  0.72           C  
ATOM   1898  ND1 HIS A 120     -13.163   4.347  -0.501  1.00  0.72           N  
ATOM   1899  CD2 HIS A 120     -13.418   6.260  -1.516  1.00  0.72           C  
ATOM   1900  CE1 HIS A 120     -13.832   4.111  -1.617  1.00  0.72           C  
ATOM   1901  NE2 HIS A 120     -13.994   5.245  -2.254  1.00  0.72           N  
ATOM   1902  H   HIS A 120     -13.977   7.942   1.674  1.00  0.72           H  
ATOM   1903  HA  HIS A 120     -13.165   5.131   2.187  1.00  0.72           H  
ATOM   1904 1HB  HIS A 120     -11.926   7.331   0.540  1.00  0.72           H  
ATOM   1905 2HB  HIS A 120     -11.155   5.771   0.816  1.00  0.72           H  
ATOM   1906  HD2 HIS A 120     -13.379   7.306  -1.778  1.00  0.72           H  
ATOM   1907  HE1 HIS A 120     -14.179   3.139  -1.966  1.00  0.72           H  
ATOM   1908  HE2 HIS A 120     -14.476   5.319  -3.171  1.00  0.72           H  
ATOM   1909  N   ASN A 121     -12.327   7.120   4.272  1.00  0.75           N  
ATOM   1910  CA  ASN A 121     -11.530   7.414   5.458  1.00  0.75           C  
ATOM   1911  C   ASN A 121     -10.223   8.148   5.183  1.00  0.75           C  
ATOM   1912  O   ASN A 121      -9.190   7.832   5.777  1.00  0.75           O  
ATOM   1913  CB  ASN A 121     -11.247   6.141   6.238  1.00  0.75           C  
ATOM   1914  CG  ASN A 121     -12.498   5.492   6.768  1.00  0.75           C  
ATOM   1915  OD1 ASN A 121     -13.350   6.145   7.382  1.00  0.75           O  
ATOM   1916  ND2 ASN A 121     -12.625   4.208   6.537  1.00  0.75           N  
ATOM   1917  H   ASN A 121     -13.283   7.474   4.260  1.00  0.75           H  
ATOM   1918  HA  ASN A 121     -12.128   8.070   6.093  1.00  0.75           H  
ATOM   1919 1HB  ASN A 121     -10.713   5.425   5.614  1.00  0.75           H  
ATOM   1920 2HB  ASN A 121     -10.594   6.377   7.077  1.00  0.75           H  
ATOM   1921 1HD2 ASN A 121     -13.435   3.718   6.861  1.00  0.75           H  
ATOM   1922 2HD2 ASN A 121     -11.911   3.719   6.033  1.00  0.75           H  
ATOM   1923  N   ASP A 122     -10.259   9.158   4.315  1.00  0.77           N  
ATOM   1924  CA  ASP A 122      -9.062   9.933   4.022  1.00  0.77           C  
ATOM   1925  C   ASP A 122      -9.153  11.377   4.539  1.00  0.77           C  
ATOM   1926  O   ASP A 122      -9.415  12.301   3.756  1.00  0.77           O  
ATOM   1927  CB  ASP A 122      -8.835   9.951   2.511  1.00  0.77           C  
ATOM   1928  CG  ASP A 122      -7.567  10.694   2.082  1.00  0.77           C  
ATOM   1929  OD1 ASP A 122      -6.975  11.381   2.903  1.00  0.77           O  
ATOM   1930  OD2 ASP A 122      -7.201  10.594   0.935  1.00  0.77           O  
ATOM   1931  H   ASP A 122     -11.127   9.378   3.829  1.00  0.77           H  
ATOM   1932  HA  ASP A 122      -8.212   9.423   4.455  1.00  0.77           H  
ATOM   1933 1HB  ASP A 122      -8.769   8.916   2.147  1.00  0.77           H  
ATOM   1934 2HB  ASP A 122      -9.694  10.406   2.021  1.00  0.77           H  
ATOM   1935  N   PRO A 123      -8.875  11.625   5.844  1.00  0.77           N  
ATOM   1936  CA  PRO A 123      -8.991  12.916   6.474  1.00  0.77           C  
ATOM   1937  C   PRO A 123      -7.956  13.893   5.956  1.00  0.77           C  
ATOM   1938  O   PRO A 123      -8.144  15.097   6.063  1.00  0.77           O  
ATOM   1939  CB  PRO A 123      -8.758  12.600   7.955  1.00  0.77           C  
ATOM   1940  CG  PRO A 123      -7.925  11.348   7.956  1.00  0.77           C  
ATOM   1941  CD  PRO A 123      -8.399  10.562   6.763  1.00  0.77           C  
ATOM   1942  HA  PRO A 123     -10.006  13.298   6.318  1.00  0.77           H  
ATOM   1943 1HB  PRO A 123      -8.252  13.450   8.441  1.00  0.77           H  
ATOM   1944 2HB  PRO A 123      -9.724  12.468   8.465  1.00  0.77           H  
ATOM   1945 1HG  PRO A 123      -6.859  11.608   7.892  1.00  0.77           H  
ATOM   1946 2HG  PRO A 123      -8.061  10.803   8.903  1.00  0.77           H  
ATOM   1947 1HD  PRO A 123      -7.546  10.006   6.367  1.00  0.77           H  
ATOM   1948 2HD  PRO A 123      -9.223   9.919   7.070  1.00  0.77           H  
ATOM   1949  N   GLN A 124      -6.863  13.397   5.364  1.00  0.76           N  
ATOM   1950  CA  GLN A 124      -5.864  14.332   4.878  1.00  0.76           C  
ATOM   1951  C   GLN A 124      -6.426  15.027   3.660  1.00  0.76           C  
ATOM   1952  O   GLN A 124      -6.382  16.254   3.564  1.00  0.76           O  
ATOM   1953  CB  GLN A 124      -4.545  13.628   4.559  1.00  0.76           C  
ATOM   1954  CG  GLN A 124      -3.821  13.098   5.787  1.00  0.76           C  
ATOM   1955  CD  GLN A 124      -2.525  12.369   5.454  1.00  0.76           C  
ATOM   1956  OE1 GLN A 124      -2.341  11.837   4.360  1.00  0.76           O  
ATOM   1957  NE2 GLN A 124      -1.608  12.345   6.416  1.00  0.76           N  
ATOM   1958  H   GLN A 124      -6.727  12.400   5.239  1.00  0.76           H  
ATOM   1959  HA  GLN A 124      -5.681  15.085   5.644  1.00  0.76           H  
ATOM   1960 1HB  GLN A 124      -4.742  12.787   3.886  1.00  0.76           H  
ATOM   1961 2HB  GLN A 124      -3.882  14.318   4.036  1.00  0.76           H  
ATOM   1962 1HG  GLN A 124      -3.584  13.936   6.441  1.00  0.76           H  
ATOM   1963 2HG  GLN A 124      -4.483  12.399   6.300  1.00  0.76           H  
ATOM   1964 1HE2 GLN A 124      -0.734  11.881   6.264  1.00  0.76           H  
ATOM   1965 2HE2 GLN A 124      -1.791  12.787   7.294  1.00  0.76           H  
ATOM   1966  N   MET A 125      -7.042  14.251   2.765  1.00  0.74           N  
ATOM   1967  CA  MET A 125      -7.657  14.848   1.596  1.00  0.74           C  
ATOM   1968  C   MET A 125      -8.812  15.729   2.016  1.00  0.74           C  
ATOM   1969  O   MET A 125      -8.988  16.826   1.489  1.00  0.74           O  
ATOM   1970  CB  MET A 125      -8.107  13.800   0.599  1.00  0.74           C  
ATOM   1971  CG  MET A 125      -8.682  14.388  -0.703  1.00  0.74           C  
ATOM   1972  SD  MET A 125      -9.124  13.144  -1.947  1.00  0.74           S  
ATOM   1973  CE  MET A 125      -7.506  12.520  -2.343  1.00  0.74           C  
ATOM   1974  H   MET A 125      -7.059  13.228   2.881  1.00  0.74           H  
ATOM   1975  HA  MET A 125      -6.923  15.480   1.107  1.00  0.74           H  
ATOM   1976 1HB  MET A 125      -7.264  13.159   0.342  1.00  0.74           H  
ATOM   1977 2HB  MET A 125      -8.857  13.167   1.059  1.00  0.74           H  
ATOM   1978 1HG  MET A 125      -9.578  14.946  -0.453  1.00  0.74           H  
ATOM   1979 2HG  MET A 125      -7.964  15.077  -1.142  1.00  0.74           H  
ATOM   1980 1HE  MET A 125      -7.576  11.764  -3.114  1.00  0.74           H  
ATOM   1981 2HE  MET A 125      -6.882  13.334  -2.702  1.00  0.74           H  
ATOM   1982 3HE  MET A 125      -7.054  12.085  -1.443  1.00  0.74           H  
ATOM   1983  N   CYS A 126      -9.603  15.280   2.993  1.00  0.71           N  
ATOM   1984  CA  CYS A 126     -10.738  16.103   3.388  1.00  0.71           C  
ATOM   1985  C   CYS A 126     -10.245  17.449   3.921  1.00  0.71           C  
ATOM   1986  O   CYS A 126     -10.769  18.499   3.536  1.00  0.71           O  
ATOM   1987  CB  CYS A 126     -11.541  15.422   4.483  1.00  0.71           C  
ATOM   1988  SG  CYS A 126     -12.383  13.945   3.951  1.00  0.71           S  
ATOM   1989  H   CYS A 126      -9.437  14.362   3.415  1.00  0.71           H  
ATOM   1990  HA  CYS A 126     -11.375  16.270   2.520  1.00  0.71           H  
ATOM   1991 1HB  CYS A 126     -10.886  15.171   5.308  1.00  0.71           H  
ATOM   1992 2HB  CYS A 126     -12.288  16.115   4.864  1.00  0.71           H  
ATOM   1993  HG  CYS A 126     -11.259  13.229   3.720  1.00  0.71           H  
ATOM   1994  N   ASP A 127      -9.191  17.433   4.759  1.00  0.68           N  
ATOM   1995  CA  ASP A 127      -8.639  18.677   5.286  1.00  0.68           C  
ATOM   1996  C   ASP A 127      -8.033  19.520   4.181  1.00  0.68           C  
ATOM   1997  O   ASP A 127      -8.205  20.739   4.164  1.00  0.68           O  
ATOM   1998  CB  ASP A 127      -7.544  18.436   6.342  1.00  0.68           C  
ATOM   1999  CG  ASP A 127      -8.030  17.934   7.724  1.00  0.68           C  
ATOM   2000  OD1 ASP A 127      -9.209  17.963   7.985  1.00  0.68           O  
ATOM   2001  OD2 ASP A 127      -7.188  17.577   8.527  1.00  0.68           O  
ATOM   2002  H   ASP A 127      -8.779  16.549   5.057  1.00  0.68           H  
ATOM   2003  HA  ASP A 127      -9.448  19.244   5.747  1.00  0.68           H  
ATOM   2004 1HB  ASP A 127      -6.845  17.693   5.944  1.00  0.68           H  
ATOM   2005 2HB  ASP A 127      -6.983  19.356   6.486  1.00  0.68           H  
ATOM   2006  N   PHE A 128      -7.364  18.890   3.209  1.00  0.65           N  
ATOM   2007  CA  PHE A 128      -6.761  19.671   2.142  1.00  0.65           C  
ATOM   2008  C   PHE A 128      -7.843  20.424   1.399  1.00  0.65           C  
ATOM   2009  O   PHE A 128      -7.689  21.603   1.081  1.00  0.65           O  
ATOM   2010  CB  PHE A 128      -6.030  18.791   1.127  1.00  0.65           C  
ATOM   2011  CG  PHE A 128      -4.740  18.180   1.588  1.00  0.65           C  
ATOM   2012  CD1 PHE A 128      -3.953  18.795   2.538  1.00  0.65           C  
ATOM   2013  CD2 PHE A 128      -4.301  16.977   1.039  1.00  0.65           C  
ATOM   2014  CE1 PHE A 128      -2.763  18.221   2.940  1.00  0.65           C  
ATOM   2015  CE2 PHE A 128      -3.117  16.404   1.437  1.00  0.65           C  
ATOM   2016  CZ  PHE A 128      -2.345  17.024   2.389  1.00  0.65           C  
ATOM   2017  H   PHE A 128      -7.232  17.879   3.238  1.00  0.65           H  
ATOM   2018  HA  PHE A 128      -6.068  20.383   2.584  1.00  0.65           H  
ATOM   2019 1HB  PHE A 128      -6.692  17.982   0.828  1.00  0.65           H  
ATOM   2020 2HB  PHE A 128      -5.824  19.376   0.236  1.00  0.65           H  
ATOM   2021  HD1 PHE A 128      -4.279  19.740   2.973  1.00  0.65           H  
ATOM   2022  HD2 PHE A 128      -4.911  16.492   0.282  1.00  0.65           H  
ATOM   2023  HE1 PHE A 128      -2.151  18.715   3.692  1.00  0.65           H  
ATOM   2024  HE2 PHE A 128      -2.789  15.466   0.997  1.00  0.65           H  
ATOM   2025  HZ  PHE A 128      -1.404  16.576   2.704  1.00  0.65           H  
ATOM   2026  N   ILE A 129      -8.965  19.754   1.167  1.00  0.63           N  
ATOM   2027  CA  ILE A 129     -10.068  20.368   0.467  1.00  0.63           C  
ATOM   2028  C   ILE A 129     -10.658  21.514   1.274  1.00  0.63           C  
ATOM   2029  O   ILE A 129     -10.809  22.631   0.771  1.00  0.63           O  
ATOM   2030  CB  ILE A 129     -11.140  19.331   0.142  1.00  0.63           C  
ATOM   2031  CG1 ILE A 129     -10.616  18.341  -0.855  1.00  0.63           C  
ATOM   2032  CG2 ILE A 129     -12.364  20.009  -0.380  1.00  0.63           C  
ATOM   2033  CD1 ILE A 129     -11.491  17.144  -0.970  1.00  0.63           C  
ATOM   2034  H   ILE A 129      -9.041  18.777   1.459  1.00  0.63           H  
ATOM   2035  HA  ILE A 129      -9.707  20.751  -0.474  1.00  0.63           H  
ATOM   2036  HB  ILE A 129     -11.389  18.775   1.045  1.00  0.63           H  
ATOM   2037 1HG1 ILE A 129     -10.543  18.816  -1.834  1.00  0.63           H  
ATOM   2038 2HG1 ILE A 129      -9.624  18.022  -0.553  1.00  0.63           H  
ATOM   2039 1HG2 ILE A 129     -13.132  19.276  -0.603  1.00  0.63           H  
ATOM   2040 2HG2 ILE A 129     -12.709  20.677   0.378  1.00  0.63           H  
ATOM   2041 3HG2 ILE A 129     -12.121  20.559  -1.275  1.00  0.63           H  
ATOM   2042 1HD1 ILE A 129     -11.056  16.479  -1.679  1.00  0.63           H  
ATOM   2043 2HD1 ILE A 129     -11.554  16.652  -0.002  1.00  0.63           H  
ATOM   2044 3HD1 ILE A 129     -12.484  17.444  -1.300  1.00  0.63           H  
ATOM   2045  N   GLU A 130     -10.945  21.287   2.553  1.00  0.62           N  
ATOM   2046  CA  GLU A 130     -11.544  22.371   3.316  1.00  0.62           C  
ATOM   2047  C   GLU A 130     -10.623  23.591   3.472  1.00  0.62           C  
ATOM   2048  O   GLU A 130     -11.040  24.747   3.265  1.00  0.62           O  
ATOM   2049  CB  GLU A 130     -11.924  21.877   4.720  1.00  0.62           C  
ATOM   2050  CG  GLU A 130     -13.063  20.885   4.777  1.00  0.62           C  
ATOM   2051  CD  GLU A 130     -13.408  20.455   6.195  1.00  0.62           C  
ATOM   2052  OE1 GLU A 130     -13.103  21.181   7.115  1.00  0.62           O  
ATOM   2053  OE2 GLU A 130     -13.945  19.376   6.352  1.00  0.62           O  
ATOM   2054  H   GLU A 130     -10.785  20.367   2.969  1.00  0.62           H  
ATOM   2055  HA  GLU A 130     -12.444  22.680   2.808  1.00  0.62           H  
ATOM   2056 1HB  GLU A 130     -11.051  21.396   5.172  1.00  0.62           H  
ATOM   2057 2HB  GLU A 130     -12.184  22.730   5.344  1.00  0.62           H  
ATOM   2058 1HG  GLU A 130     -13.945  21.317   4.307  1.00  0.62           H  
ATOM   2059 2HG  GLU A 130     -12.768  20.019   4.204  1.00  0.62           H  
ATOM   2060  N   ASN A 131      -9.346  23.328   3.757  1.00  0.61           N  
ATOM   2061  CA  ASN A 131      -8.380  24.379   4.044  1.00  0.61           C  
ATOM   2062  C   ASN A 131      -7.846  25.128   2.838  1.00  0.61           C  
ATOM   2063  O   ASN A 131      -7.580  26.327   2.932  1.00  0.61           O  
ATOM   2064  CB  ASN A 131      -7.207  23.801   4.804  1.00  0.61           C  
ATOM   2065  CG  ASN A 131      -7.548  23.393   6.207  1.00  0.61           C  
ATOM   2066  OD1 ASN A 131      -8.495  23.901   6.821  1.00  0.61           O  
ATOM   2067  ND2 ASN A 131      -6.780  22.475   6.737  1.00  0.61           N  
ATOM   2068  H   ASN A 131      -9.043  22.358   3.852  1.00  0.61           H  
ATOM   2069  HA  ASN A 131      -8.874  25.116   4.679  1.00  0.61           H  
ATOM   2070 1HB  ASN A 131      -6.830  22.928   4.263  1.00  0.61           H  
ATOM   2071 2HB  ASN A 131      -6.400  24.531   4.831  1.00  0.61           H  
ATOM   2072 1HD2 ASN A 131      -6.951  22.153   7.669  1.00  0.61           H  
ATOM   2073 2HD2 ASN A 131      -6.025  22.092   6.204  1.00  0.61           H  
ATOM   2074  N   HIS A 132      -7.682  24.448   1.705  1.00  0.61           N  
ATOM   2075  CA  HIS A 132      -7.069  25.098   0.563  1.00  0.61           C  
ATOM   2076  C   HIS A 132      -8.000  25.341  -0.613  1.00  0.61           C  
ATOM   2077  O   HIS A 132      -7.623  26.056  -1.540  1.00  0.61           O  
ATOM   2078  CB  HIS A 132      -5.892  24.265   0.073  1.00  0.61           C  
ATOM   2079  CG  HIS A 132      -4.811  24.074   1.082  1.00  0.61           C  
ATOM   2080  ND1 HIS A 132      -4.033  25.110   1.555  1.00  0.61           N  
ATOM   2081  CD2 HIS A 132      -4.368  22.956   1.697  1.00  0.61           C  
ATOM   2082  CE1 HIS A 132      -3.162  24.636   2.430  1.00  0.61           C  
ATOM   2083  NE2 HIS A 132      -3.343  23.329   2.534  1.00  0.61           N  
ATOM   2084  H   HIS A 132      -7.909  23.455   1.640  1.00  0.61           H  
ATOM   2085  HA  HIS A 132      -6.685  26.070   0.868  1.00  0.61           H  
ATOM   2086 1HB  HIS A 132      -6.247  23.283  -0.205  1.00  0.61           H  
ATOM   2087 2HB  HIS A 132      -5.466  24.720  -0.818  1.00  0.61           H  
ATOM   2088  HD1 HIS A 132      -4.104  26.076   1.293  1.00  0.61           H  
ATOM   2089  HD2 HIS A 132      -4.668  21.917   1.629  1.00  0.61           H  
ATOM   2090  HE1 HIS A 132      -2.455  25.302   2.924  1.00  0.61           H  
ATOM   2091  N   TYR A 133      -9.180  24.716  -0.627  1.00  0.60           N  
ATOM   2092  CA  TYR A 133     -10.053  24.884  -1.769  1.00  0.60           C  
ATOM   2093  C   TYR A 133     -11.431  25.410  -1.392  1.00  0.60           C  
ATOM   2094  O   TYR A 133     -11.820  26.474  -1.863  1.00  0.60           O  
ATOM   2095  CB  TYR A 133     -10.163  23.568  -2.511  1.00  0.60           C  
ATOM   2096  CG  TYR A 133      -8.858  23.069  -3.048  1.00  0.60           C  
ATOM   2097  CD1 TYR A 133      -8.049  22.329  -2.237  1.00  0.60           C  
ATOM   2098  CD2 TYR A 133      -8.471  23.337  -4.353  1.00  0.60           C  
ATOM   2099  CE1 TYR A 133      -6.861  21.853  -2.680  1.00  0.60           C  
ATOM   2100  CE2 TYR A 133      -7.261  22.853  -4.807  1.00  0.60           C  
ATOM   2101  CZ  TYR A 133      -6.462  22.120  -3.969  1.00  0.60           C  
ATOM   2102  OH  TYR A 133      -5.276  21.655  -4.415  1.00  0.60           O  
ATOM   2103  H   TYR A 133      -9.482  24.105   0.128  1.00  0.60           H  
ATOM   2104  HA  TYR A 133      -9.609  25.616  -2.443  1.00  0.60           H  
ATOM   2105 1HB  TYR A 133     -10.596  22.803  -1.868  1.00  0.60           H  
ATOM   2106 2HB  TYR A 133     -10.807  23.704  -3.345  1.00  0.60           H  
ATOM   2107  HD1 TYR A 133      -8.350  22.135  -1.230  1.00  0.60           H  
ATOM   2108  HD2 TYR A 133      -9.111  23.923  -5.015  1.00  0.60           H  
ATOM   2109  HE1 TYR A 133      -6.243  21.277  -2.010  1.00  0.60           H  
ATOM   2110  HE2 TYR A 133      -6.938  23.051  -5.827  1.00  0.60           H  
ATOM   2111  HH  TYR A 133      -5.199  21.875  -5.359  1.00  0.60           H  
ATOM   2112  N   LEU A 134     -12.164  24.718  -0.519  1.00  0.60           N  
ATOM   2113  CA  LEU A 134     -13.518  25.182  -0.212  1.00  0.60           C  
ATOM   2114  C   LEU A 134     -13.510  26.547   0.440  1.00  0.60           C  
ATOM   2115  O   LEU A 134     -14.282  27.416   0.047  1.00  0.60           O  
ATOM   2116  CB  LEU A 134     -14.249  24.195   0.696  1.00  0.60           C  
ATOM   2117  CG  LEU A 134     -14.655  22.872   0.038  1.00  0.60           C  
ATOM   2118  CD1 LEU A 134     -15.134  21.884   1.105  1.00  0.60           C  
ATOM   2119  CD2 LEU A 134     -15.784  23.134  -0.961  1.00  0.60           C  
ATOM   2120  H   LEU A 134     -11.791  23.872  -0.099  1.00  0.60           H  
ATOM   2121  HA  LEU A 134     -14.072  25.255  -1.146  1.00  0.60           H  
ATOM   2122 1HB  LEU A 134     -13.617  23.982   1.533  1.00  0.60           H  
ATOM   2123 2HB  LEU A 134     -15.154  24.673   1.065  1.00  0.60           H  
ATOM   2124  HG  LEU A 134     -13.807  22.457  -0.482  1.00  0.60           H  
ATOM   2125 1HD1 LEU A 134     -15.419  20.945   0.630  1.00  0.60           H  
ATOM   2126 2HD1 LEU A 134     -14.338  21.693   1.818  1.00  0.60           H  
ATOM   2127 3HD1 LEU A 134     -15.992  22.301   1.628  1.00  0.60           H  
ATOM   2128 1HD2 LEU A 134     -16.079  22.201  -1.426  1.00  0.60           H  
ATOM   2129 2HD2 LEU A 134     -16.642  23.558  -0.441  1.00  0.60           H  
ATOM   2130 3HD2 LEU A 134     -15.452  23.833  -1.723  1.00  0.60           H  
ATOM   2131  N   THR A 135     -12.591  26.801   1.371  1.00  0.61           N  
ATOM   2132  CA  THR A 135     -12.588  28.125   1.972  1.00  0.61           C  
ATOM   2133  C   THR A 135     -12.391  29.205   0.910  1.00  0.61           C  
ATOM   2134  O   THR A 135     -13.132  30.194   0.874  1.00  0.61           O  
ATOM   2135  CB  THR A 135     -11.475  28.252   3.027  1.00  0.61           C  
ATOM   2136  OG1 THR A 135     -11.705  27.304   4.085  1.00  0.61           O  
ATOM   2137  CG2 THR A 135     -11.447  29.668   3.591  1.00  0.61           C  
ATOM   2138  H   THR A 135     -11.964  26.075   1.724  1.00  0.61           H  
ATOM   2139  HA  THR A 135     -13.551  28.290   2.454  1.00  0.61           H  
ATOM   2140  HB  THR A 135     -10.509  28.030   2.564  1.00  0.61           H  
ATOM   2141  HG1 THR A 135     -11.523  26.389   3.752  1.00  0.61           H  
ATOM   2142 1HG2 THR A 135     -10.653  29.745   4.331  1.00  0.61           H  
ATOM   2143 2HG2 THR A 135     -11.262  30.382   2.783  1.00  0.61           H  
ATOM   2144 3HG2 THR A 135     -12.404  29.892   4.058  1.00  0.61           H  
ATOM   2145  N   GLU A 136     -11.400  29.010   0.036  1.00  0.61           N  
ATOM   2146  CA  GLU A 136     -11.106  30.004  -0.986  1.00  0.61           C  
ATOM   2147  C   GLU A 136     -12.251  30.144  -1.990  1.00  0.61           C  
ATOM   2148  O   GLU A 136     -12.553  31.254  -2.437  1.00  0.61           O  
ATOM   2149  CB  GLU A 136      -9.801  29.671  -1.719  1.00  0.61           C  
ATOM   2150  CG  GLU A 136      -8.533  29.796  -0.862  1.00  0.61           C  
ATOM   2151  CD  GLU A 136      -7.257  29.593  -1.664  1.00  0.61           C  
ATOM   2152  OE1 GLU A 136      -7.316  29.742  -2.861  1.00  0.61           O  
ATOM   2153  OE2 GLU A 136      -6.234  29.275  -1.084  1.00  0.61           O  
ATOM   2154  H   GLU A 136     -10.848  28.166   0.095  1.00  0.61           H  
ATOM   2155  HA  GLU A 136     -10.979  30.969  -0.492  1.00  0.61           H  
ATOM   2156 1HB  GLU A 136      -9.850  28.641  -2.088  1.00  0.61           H  
ATOM   2157 2HB  GLU A 136      -9.693  30.322  -2.585  1.00  0.61           H  
ATOM   2158 1HG  GLU A 136      -8.511  30.782  -0.398  1.00  0.61           H  
ATOM   2159 2HG  GLU A 136      -8.578  29.048  -0.068  1.00  0.61           H  
ATOM   2160  N   GLN A 137     -12.911  29.031  -2.330  1.00  0.62           N  
ATOM   2161  CA  GLN A 137     -14.024  29.092  -3.269  1.00  0.62           C  
ATOM   2162  C   GLN A 137     -15.183  29.870  -2.678  1.00  0.62           C  
ATOM   2163  O   GLN A 137     -15.834  30.648  -3.370  1.00  0.62           O  
ATOM   2164  CB  GLN A 137     -14.488  27.697  -3.660  1.00  0.62           C  
ATOM   2165  CG  GLN A 137     -13.525  26.925  -4.537  1.00  0.62           C  
ATOM   2166  CD  GLN A 137     -13.330  27.502  -5.897  1.00  0.62           C  
ATOM   2167  OE1 GLN A 137     -14.297  27.740  -6.604  1.00  0.62           O  
ATOM   2168  NE2 GLN A 137     -12.077  27.724  -6.279  1.00  0.62           N  
ATOM   2169  H   GLN A 137     -12.621  28.130  -1.954  1.00  0.62           H  
ATOM   2170  HA  GLN A 137     -13.690  29.607  -4.168  1.00  0.62           H  
ATOM   2171 1HB  GLN A 137     -14.654  27.110  -2.752  1.00  0.62           H  
ATOM   2172 2HB  GLN A 137     -15.445  27.761  -4.181  1.00  0.62           H  
ATOM   2173 1HG  GLN A 137     -12.560  26.860  -4.069  1.00  0.62           H  
ATOM   2174 2HG  GLN A 137     -13.944  25.957  -4.677  1.00  0.62           H  
ATOM   2175 1HE2 GLN A 137     -11.886  28.115  -7.195  1.00  0.62           H  
ATOM   2176 2HE2 GLN A 137     -11.322  27.511  -5.663  1.00  0.62           H  
ATOM   2177  N   VAL A 138     -15.418  29.727  -1.382  1.00  0.63           N  
ATOM   2178  CA  VAL A 138     -16.493  30.491  -0.784  1.00  0.63           C  
ATOM   2179  C   VAL A 138     -16.177  31.970  -0.882  1.00  0.63           C  
ATOM   2180  O   VAL A 138     -17.037  32.775  -1.262  1.00  0.63           O  
ATOM   2181  CB  VAL A 138     -16.724  30.082   0.674  1.00  0.63           C  
ATOM   2182  CG1 VAL A 138     -17.694  31.051   1.331  1.00  0.63           C  
ATOM   2183  CG2 VAL A 138     -17.304  28.665   0.703  1.00  0.63           C  
ATOM   2184  H   VAL A 138     -14.875  29.064  -0.824  1.00  0.63           H  
ATOM   2185  HA  VAL A 138     -17.408  30.292  -1.340  1.00  0.63           H  
ATOM   2186  HB  VAL A 138     -15.775  30.112   1.217  1.00  0.63           H  
ATOM   2187 1HG1 VAL A 138     -17.855  30.757   2.367  1.00  0.63           H  
ATOM   2188 2HG1 VAL A 138     -17.270  32.053   1.299  1.00  0.63           H  
ATOM   2189 3HG1 VAL A 138     -18.643  31.038   0.797  1.00  0.63           H  
ATOM   2190 1HG2 VAL A 138     -17.470  28.361   1.733  1.00  0.63           H  
ATOM   2191 2HG2 VAL A 138     -18.249  28.652   0.161  1.00  0.63           H  
ATOM   2192 3HG2 VAL A 138     -16.616  27.977   0.231  1.00  0.63           H  
ATOM   2193  N   GLU A 139     -14.935  32.343  -0.570  1.00  0.63           N  
ATOM   2194  CA  GLU A 139     -14.593  33.748  -0.677  1.00  0.63           C  
ATOM   2195  C   GLU A 139     -14.718  34.242  -2.125  1.00  0.63           C  
ATOM   2196  O   GLU A 139     -15.245  35.332  -2.349  1.00  0.63           O  
ATOM   2197  CB  GLU A 139     -13.180  34.015  -0.138  1.00  0.63           C  
ATOM   2198  CG  GLU A 139     -13.041  33.878   1.391  1.00  0.63           C  
ATOM   2199  CD  GLU A 139     -11.633  34.175   1.910  1.00  0.63           C  
ATOM   2200  OE1 GLU A 139     -10.744  34.375   1.113  1.00  0.63           O  
ATOM   2201  OE2 GLU A 139     -11.461  34.214   3.109  1.00  0.63           O  
ATOM   2202  H   GLU A 139     -14.250  31.652  -0.251  1.00  0.63           H  
ATOM   2203  HA  GLU A 139     -15.296  34.314  -0.068  1.00  0.63           H  
ATOM   2204 1HB  GLU A 139     -12.484  33.310  -0.596  1.00  0.63           H  
ATOM   2205 2HB  GLU A 139     -12.864  35.018  -0.421  1.00  0.63           H  
ATOM   2206 1HG  GLU A 139     -13.746  34.555   1.871  1.00  0.63           H  
ATOM   2207 2HG  GLU A 139     -13.314  32.857   1.668  1.00  0.63           H  
ATOM   2208  N   ALA A 140     -14.292  33.427  -3.107  1.00  0.64           N  
ATOM   2209  CA  ALA A 140     -14.373  33.801  -4.524  1.00  0.64           C  
ATOM   2210  C   ALA A 140     -15.810  34.021  -4.981  1.00  0.64           C  
ATOM   2211  O   ALA A 140     -16.111  34.983  -5.691  1.00  0.64           O  
ATOM   2212  CB  ALA A 140     -13.745  32.726  -5.384  1.00  0.64           C  
ATOM   2213  H   ALA A 140     -13.857  32.538  -2.857  1.00  0.64           H  
ATOM   2214  HA  ALA A 140     -13.826  34.735  -4.655  1.00  0.64           H  
ATOM   2215 1HB  ALA A 140     -13.781  33.020  -6.433  1.00  0.64           H  
ATOM   2216 2HB  ALA A 140     -12.709  32.575  -5.084  1.00  0.64           H  
ATOM   2217 3HB  ALA A 140     -14.293  31.791  -5.259  1.00  0.64           H  
ATOM   2218  N   ILE A 141     -16.717  33.169  -4.514  1.00  0.65           N  
ATOM   2219  CA  ILE A 141     -18.126  33.294  -4.842  1.00  0.65           C  
ATOM   2220  C   ILE A 141     -18.667  34.596  -4.284  1.00  0.65           C  
ATOM   2221  O   ILE A 141     -19.379  35.331  -4.981  1.00  0.65           O  
ATOM   2222  CB  ILE A 141     -18.897  32.060  -4.326  1.00  0.65           C  
ATOM   2223  CG1 ILE A 141     -18.462  30.826  -5.185  1.00  0.65           C  
ATOM   2224  CG2 ILE A 141     -20.404  32.261  -4.346  1.00  0.65           C  
ATOM   2225  CD1 ILE A 141     -18.881  29.481  -4.644  1.00  0.65           C  
ATOM   2226  H   ILE A 141     -16.410  32.383  -3.939  1.00  0.65           H  
ATOM   2227  HA  ILE A 141     -18.225  33.319  -5.925  1.00  0.65           H  
ATOM   2228  HB  ILE A 141     -18.579  31.863  -3.298  1.00  0.65           H  
ATOM   2229 1HG1 ILE A 141     -18.891  30.933  -6.183  1.00  0.65           H  
ATOM   2230 2HG1 ILE A 141     -17.379  30.834  -5.278  1.00  0.65           H  
ATOM   2231 1HG2 ILE A 141     -20.889  31.368  -3.959  1.00  0.65           H  
ATOM   2232 2HG2 ILE A 141     -20.665  33.115  -3.722  1.00  0.65           H  
ATOM   2233 3HG2 ILE A 141     -20.732  32.430  -5.343  1.00  0.65           H  
ATOM   2234 1HD1 ILE A 141     -18.526  28.703  -5.319  1.00  0.65           H  
ATOM   2235 2HD1 ILE A 141     -18.438  29.336  -3.656  1.00  0.65           H  
ATOM   2236 3HD1 ILE A 141     -19.964  29.433  -4.568  1.00  0.65           H  
ATOM   2237  N   ARG A 142     -18.317  34.904  -3.035  1.00  0.66           N  
ATOM   2238  CA  ARG A 142     -18.759  36.143  -2.416  1.00  0.66           C  
ATOM   2239  C   ARG A 142     -18.165  37.379  -3.113  1.00  0.66           C  
ATOM   2240  O   ARG A 142     -18.869  38.372  -3.332  1.00  0.66           O  
ATOM   2241  CB  ARG A 142     -18.368  36.137  -0.946  1.00  0.66           C  
ATOM   2242  CG  ARG A 142     -19.150  35.147  -0.089  1.00  0.66           C  
ATOM   2243  CD  ARG A 142     -18.619  35.082   1.294  1.00  0.66           C  
ATOM   2244  NE  ARG A 142     -19.364  34.145   2.120  1.00  0.66           N  
ATOM   2245  CZ  ARG A 142     -18.982  33.730   3.343  1.00  0.66           C  
ATOM   2246  NH1 ARG A 142     -17.861  34.172   3.869  1.00  0.66           N  
ATOM   2247  NH2 ARG A 142     -19.734  32.875   4.015  1.00  0.66           N  
ATOM   2248  H   ARG A 142     -17.736  34.254  -2.497  1.00  0.66           H  
ATOM   2249  HA  ARG A 142     -19.845  36.191  -2.487  1.00  0.66           H  
ATOM   2250 1HB  ARG A 142     -17.314  35.884  -0.856  1.00  0.66           H  
ATOM   2251 2HB  ARG A 142     -18.505  37.131  -0.526  1.00  0.66           H  
ATOM   2252 1HG  ARG A 142     -20.195  35.450  -0.045  1.00  0.66           H  
ATOM   2253 2HG  ARG A 142     -19.079  34.152  -0.532  1.00  0.66           H  
ATOM   2254 1HD  ARG A 142     -17.579  34.752   1.259  1.00  0.66           H  
ATOM   2255 2HD  ARG A 142     -18.674  36.066   1.755  1.00  0.66           H  
ATOM   2256  HE  ARG A 142     -20.232  33.781   1.749  1.00  0.66           H  
ATOM   2257 1HH1 ARG A 142     -17.284  34.823   3.353  1.00  0.66           H  
ATOM   2258 2HH1 ARG A 142     -17.574  33.859   4.785  1.00  0.66           H  
ATOM   2259 1HH2 ARG A 142     -20.596  32.534   3.611  1.00  0.66           H  
ATOM   2260 2HH2 ARG A 142     -19.448  32.562   4.931  1.00  0.66           H  
ATOM   2261  N   GLU A 143     -16.884  37.309  -3.506  1.00  0.68           N  
ATOM   2262  CA  GLU A 143     -16.228  38.434  -4.174  1.00  0.68           C  
ATOM   2263  C   GLU A 143     -16.903  38.738  -5.509  1.00  0.68           C  
ATOM   2264  O   GLU A 143     -17.295  39.880  -5.772  1.00  0.68           O  
ATOM   2265  CB  GLU A 143     -14.727  38.146  -4.388  1.00  0.68           C  
ATOM   2266  CG  GLU A 143     -13.972  39.288  -5.052  1.00  0.68           C  
ATOM   2267  CD  GLU A 143     -12.460  39.065  -5.291  1.00  0.68           C  
ATOM   2268  OE1 GLU A 143     -11.972  38.000  -5.008  1.00  0.68           O  
ATOM   2269  OE2 GLU A 143     -11.803  39.992  -5.747  1.00  0.68           O  
ATOM   2270  H   GLU A 143     -16.341  36.472  -3.297  1.00  0.68           H  
ATOM   2271  HA  GLU A 143     -16.322  39.314  -3.539  1.00  0.68           H  
ATOM   2272 1HB  GLU A 143     -14.257  37.929  -3.429  1.00  0.68           H  
ATOM   2273 2HB  GLU A 143     -14.616  37.258  -5.013  1.00  0.68           H  
ATOM   2274 1HG  GLU A 143     -14.449  39.405  -6.006  1.00  0.68           H  
ATOM   2275 2HG  GLU A 143     -14.124  40.203  -4.481  1.00  0.68           H  
ATOM   2276  N   ILE A 144     -17.098  37.699  -6.320  1.00  0.70           N  
ATOM   2277  CA  ILE A 144     -17.731  37.841  -7.621  1.00  0.70           C  
ATOM   2278  C   ILE A 144     -19.180  38.284  -7.494  1.00  0.70           C  
ATOM   2279  O   ILE A 144     -19.634  39.136  -8.258  1.00  0.70           O  
ATOM   2280  CB  ILE A 144     -17.645  36.554  -8.430  1.00  0.70           C  
ATOM   2281  CG1 ILE A 144     -16.222  36.269  -8.817  1.00  0.70           C  
ATOM   2282  CG2 ILE A 144     -18.522  36.661  -9.671  1.00  0.70           C  
ATOM   2283  CD1 ILE A 144     -16.073  34.892  -9.354  1.00  0.70           C  
ATOM   2284  H   ILE A 144     -16.769  36.774  -6.031  1.00  0.70           H  
ATOM   2285  HA  ILE A 144     -17.189  38.606  -8.172  1.00  0.70           H  
ATOM   2286  HB  ILE A 144     -17.979  35.719  -7.811  1.00  0.70           H  
ATOM   2287 1HG1 ILE A 144     -15.899  36.984  -9.573  1.00  0.70           H  
ATOM   2288 2HG1 ILE A 144     -15.582  36.374  -7.936  1.00  0.70           H  
ATOM   2289 1HG2 ILE A 144     -18.449  35.740 -10.232  1.00  0.70           H  
ATOM   2290 2HG2 ILE A 144     -19.553  36.834  -9.372  1.00  0.70           H  
ATOM   2291 3HG2 ILE A 144     -18.202  37.466 -10.287  1.00  0.70           H  
ATOM   2292 1HD1 ILE A 144     -15.033  34.699  -9.618  1.00  0.70           H  
ATOM   2293 2HD1 ILE A 144     -16.393  34.197  -8.584  1.00  0.70           H  
ATOM   2294 3HD1 ILE A 144     -16.699  34.772 -10.233  1.00  0.70           H  
ATOM   2295  N   SER A 145     -19.926  37.704  -6.550  1.00  0.73           N  
ATOM   2296  CA  SER A 145     -21.316  38.091  -6.369  1.00  0.73           C  
ATOM   2297  C   SER A 145     -21.390  39.584  -6.032  1.00  0.73           C  
ATOM   2298  O   SER A 145     -22.254  40.312  -6.543  1.00  0.73           O  
ATOM   2299  CB  SER A 145     -21.931  37.275  -5.258  1.00  0.73           C  
ATOM   2300  OG  SER A 145     -21.961  35.916  -5.595  1.00  0.73           O  
ATOM   2301  H   SER A 145     -19.538  36.979  -5.945  1.00  0.73           H  
ATOM   2302  HA  SER A 145     -21.858  37.907  -7.295  1.00  0.73           H  
ATOM   2303 1HB  SER A 145     -21.349  37.411  -4.345  1.00  0.73           H  
ATOM   2304 2HB  SER A 145     -22.940  37.629  -5.062  1.00  0.73           H  
ATOM   2305  HG  SER A 145     -21.013  35.639  -5.584  1.00  0.73           H  
ATOM   2306  N   GLY A 146     -20.456  40.049  -5.191  1.00  0.76           N  
ATOM   2307  CA  GLY A 146     -20.364  41.455  -4.825  1.00  0.76           C  
ATOM   2308  C   GLY A 146     -20.124  42.298  -6.071  1.00  0.76           C  
ATOM   2309  O   GLY A 146     -20.796  43.310  -6.296  1.00  0.76           O  
ATOM   2310  H   GLY A 146     -19.785  39.404  -4.769  1.00  0.76           H  
ATOM   2311 1HA  GLY A 146     -21.279  41.769  -4.326  1.00  0.76           H  
ATOM   2312 2HA  GLY A 146     -19.539  41.586  -4.124  1.00  0.76           H  
ATOM   2313  N   TYR A 147     -19.173  41.868  -6.897  1.00  0.79           N  
ATOM   2314  CA  TYR A 147     -18.842  42.588  -8.116  1.00  0.79           C  
ATOM   2315  C   TYR A 147     -20.030  42.685  -9.063  1.00  0.79           C  
ATOM   2316  O   TYR A 147     -20.306  43.755  -9.615  1.00  0.79           O  
ATOM   2317  CB  TYR A 147     -17.692  41.888  -8.809  1.00  0.79           C  
ATOM   2318  CG  TYR A 147     -16.358  42.065  -8.084  1.00  0.79           C  
ATOM   2319  CD1 TYR A 147     -15.281  41.250  -8.365  1.00  0.79           C  
ATOM   2320  CD2 TYR A 147     -16.236  43.042  -7.107  1.00  0.79           C  
ATOM   2321  CE1 TYR A 147     -14.109  41.421  -7.698  1.00  0.79           C  
ATOM   2322  CE2 TYR A 147     -15.053  43.204  -6.437  1.00  0.79           C  
ATOM   2323  CZ  TYR A 147     -13.993  42.394  -6.728  1.00  0.79           C  
ATOM   2324  OH  TYR A 147     -12.810  42.526  -6.035  1.00  0.79           O  
ATOM   2325  H   TYR A 147     -18.640  41.032  -6.646  1.00  0.79           H  
ATOM   2326  HA  TYR A 147     -18.546  43.600  -7.848  1.00  0.79           H  
ATOM   2327 1HB  TYR A 147     -17.902  40.830  -8.854  1.00  0.79           H  
ATOM   2328 2HB  TYR A 147     -17.625  42.223  -9.811  1.00  0.79           H  
ATOM   2329  HD1 TYR A 147     -15.354  40.480  -9.097  1.00  0.79           H  
ATOM   2330  HD2 TYR A 147     -17.083  43.682  -6.868  1.00  0.79           H  
ATOM   2331  HE1 TYR A 147     -13.268  40.779  -7.912  1.00  0.79           H  
ATOM   2332  HE2 TYR A 147     -14.962  43.968  -5.666  1.00  0.79           H  
ATOM   2333  HH  TYR A 147     -12.341  41.657  -6.039  1.00  0.79           H  
ATOM   2334  N   LEU A 148     -20.778  41.591  -9.194  1.00  0.82           N  
ATOM   2335  CA  LEU A 148     -21.974  41.584 -10.022  1.00  0.82           C  
ATOM   2336  C   LEU A 148     -23.012  42.538  -9.496  1.00  0.82           C  
ATOM   2337  O   LEU A 148     -23.624  43.278 -10.268  1.00  0.82           O  
ATOM   2338  CB  LEU A 148     -22.540  40.175 -10.095  1.00  0.82           C  
ATOM   2339  CG  LEU A 148     -21.754  39.244 -10.952  1.00  0.82           C  
ATOM   2340  CD1 LEU A 148     -22.188  37.841 -10.723  1.00  0.82           C  
ATOM   2341  CD2 LEU A 148     -22.030  39.638 -12.395  1.00  0.82           C  
ATOM   2342  H   LEU A 148     -20.490  40.734  -8.720  1.00  0.82           H  
ATOM   2343  HA  LEU A 148     -21.697  41.898 -11.025  1.00  0.82           H  
ATOM   2344 1HB  LEU A 148     -22.561  39.759  -9.089  1.00  0.82           H  
ATOM   2345 2HB  LEU A 148     -23.555  40.219 -10.475  1.00  0.82           H  
ATOM   2346  HG  LEU A 148     -20.691  39.320 -10.718  1.00  0.82           H  
ATOM   2347 1HD1 LEU A 148     -21.610  37.184 -11.350  1.00  0.82           H  
ATOM   2348 2HD1 LEU A 148     -22.003  37.608  -9.688  1.00  0.82           H  
ATOM   2349 3HD1 LEU A 148     -23.246  37.730 -10.947  1.00  0.82           H  
ATOM   2350 1HD2 LEU A 148     -21.512  38.992 -13.050  1.00  0.82           H  
ATOM   2351 2HD2 LEU A 148     -23.094  39.551 -12.597  1.00  0.82           H  
ATOM   2352 3HD2 LEU A 148     -21.713  40.664 -12.571  1.00  0.82           H  
ATOM   2353  N   THR A 149     -23.169  42.579  -8.180  1.00  0.84           N  
ATOM   2354  CA  THR A 149     -24.131  43.474  -7.585  1.00  0.84           C  
ATOM   2355  C   THR A 149     -23.764  44.915  -7.921  1.00  0.84           C  
ATOM   2356  O   THR A 149     -24.619  45.701  -8.338  1.00  0.84           O  
ATOM   2357  CB  THR A 149     -24.184  43.274  -6.063  1.00  0.84           C  
ATOM   2358  OG1 THR A 149     -24.599  41.926  -5.771  1.00  0.84           O  
ATOM   2359  CG2 THR A 149     -25.136  44.254  -5.453  1.00  0.84           C  
ATOM   2360  H   THR A 149     -22.640  41.942  -7.581  1.00  0.84           H  
ATOM   2361  HA  THR A 149     -25.113  43.263  -8.002  1.00  0.84           H  
ATOM   2362  HB  THR A 149     -23.198  43.435  -5.640  1.00  0.84           H  
ATOM   2363  HG1 THR A 149     -23.915  41.303  -6.110  1.00  0.84           H  
ATOM   2364 1HG2 THR A 149     -25.162  44.112  -4.376  1.00  0.84           H  
ATOM   2365 2HG2 THR A 149     -24.787  45.254  -5.685  1.00  0.84           H  
ATOM   2366 3HG2 THR A 149     -26.132  44.107  -5.865  1.00  0.84           H  
ATOM   2367  N   ASN A 150     -22.485  45.263  -7.781  1.00  0.88           N  
ATOM   2368  CA  ASN A 150     -22.058  46.625  -8.066  1.00  0.88           C  
ATOM   2369  C   ASN A 150     -22.271  46.994  -9.539  1.00  0.88           C  
ATOM   2370  O   ASN A 150     -22.774  48.087  -9.848  1.00  0.88           O  
ATOM   2371  CB  ASN A 150     -20.607  46.794  -7.673  1.00  0.88           C  
ATOM   2372  CG  ASN A 150     -20.428  46.814  -6.172  1.00  0.88           C  
ATOM   2373  OD1 ASN A 150     -21.381  47.046  -5.410  1.00  0.88           O  
ATOM   2374  ND2 ASN A 150     -19.218  46.584  -5.732  1.00  0.88           N  
ATOM   2375  H   ASN A 150     -21.814  44.572  -7.437  1.00  0.88           H  
ATOM   2376  HA  ASN A 150     -22.663  47.306  -7.470  1.00  0.88           H  
ATOM   2377 1HB  ASN A 150     -20.023  45.967  -8.087  1.00  0.88           H  
ATOM   2378 2HB  ASN A 150     -20.217  47.718  -8.095  1.00  0.88           H  
ATOM   2379 1HD2 ASN A 150     -19.035  46.585  -4.750  1.00  0.88           H  
ATOM   2380 2HD2 ASN A 150     -18.478  46.414  -6.379  1.00  0.88           H  
ATOM   2381  N   LEU A 151     -21.978  46.055 -10.447  1.00  0.92           N  
ATOM   2382  CA  LEU A 151     -22.186  46.297 -11.870  1.00  0.92           C  
ATOM   2383  C   LEU A 151     -23.661  46.540 -12.175  1.00  0.92           C  
ATOM   2384  O   LEU A 151     -24.011  47.485 -12.893  1.00  0.92           O  
ATOM   2385  CB  LEU A 151     -21.690  45.077 -12.685  1.00  0.92           C  
ATOM   2386  CG  LEU A 151     -20.165  44.881 -12.819  1.00  0.92           C  
ATOM   2387  CD1 LEU A 151     -19.827  43.516 -13.393  1.00  0.92           C  
ATOM   2388  CD2 LEU A 151     -19.686  45.910 -13.768  1.00  0.92           C  
ATOM   2389  H   LEU A 151     -21.568  45.169 -10.143  1.00  0.92           H  
ATOM   2390  HA  LEU A 151     -21.619  47.180 -12.158  1.00  0.92           H  
ATOM   2391 1HB  LEU A 151     -22.089  44.178 -12.218  1.00  0.92           H  
ATOM   2392 2HB  LEU A 151     -22.106  45.142 -13.691  1.00  0.92           H  
ATOM   2393  HG  LEU A 151     -19.678  44.984 -11.846  1.00  0.92           H  
ATOM   2394 1HD1 LEU A 151     -18.749  43.431 -13.501  1.00  0.92           H  
ATOM   2395 2HD1 LEU A 151     -20.188  42.736 -12.728  1.00  0.92           H  
ATOM   2396 3HD1 LEU A 151     -20.294  43.429 -14.355  1.00  0.92           H  
ATOM   2397 1HD2 LEU A 151     -18.637  45.813 -13.920  1.00  0.92           H  
ATOM   2398 2HD2 LEU A 151     -20.191  45.789 -14.726  1.00  0.92           H  
ATOM   2399 3HD2 LEU A 151     -19.915  46.876 -13.354  1.00  0.92           H  
ATOM   2400  N   LYS A 152     -24.530  45.725 -11.584  1.00  0.97           N  
ATOM   2401  CA  LYS A 152     -25.957  45.822 -11.830  1.00  0.97           C  
ATOM   2402  C   LYS A 152     -26.551  47.102 -11.242  1.00  0.97           C  
ATOM   2403  O   LYS A 152     -27.381  47.749 -11.883  1.00  0.97           O  
ATOM   2404  CB  LYS A 152     -26.637  44.558 -11.304  1.00  0.97           C  
ATOM   2405  CG  LYS A 152     -26.282  43.297 -12.152  1.00  0.97           C  
ATOM   2406  CD  LYS A 152     -26.880  42.005 -11.596  1.00  0.97           C  
ATOM   2407  CE  LYS A 152     -26.418  40.787 -12.420  1.00  0.97           C  
ATOM   2408  NZ  LYS A 152     -26.952  39.492 -11.878  1.00  0.97           N  
ATOM   2409  H   LYS A 152     -24.185  44.976 -10.981  1.00  0.97           H  
ATOM   2410  HA  LYS A 152     -26.109  45.857 -12.909  1.00  0.97           H  
ATOM   2411 1HB  LYS A 152     -26.315  44.377 -10.275  1.00  0.97           H  
ATOM   2412 2HB  LYS A 152     -27.717  44.690 -11.300  1.00  0.97           H  
ATOM   2413 1HG  LYS A 152     -26.650  43.440 -13.169  1.00  0.97           H  
ATOM   2414 2HG  LYS A 152     -25.200  43.191 -12.202  1.00  0.97           H  
ATOM   2415 1HD  LYS A 152     -26.553  41.880 -10.560  1.00  0.97           H  
ATOM   2416 2HD  LYS A 152     -27.967  42.062 -11.614  1.00  0.97           H  
ATOM   2417 1HE  LYS A 152     -26.750  40.904 -13.449  1.00  0.97           H  
ATOM   2418 2HE  LYS A 152     -25.327  40.750 -12.404  1.00  0.97           H  
ATOM   2419 1HZ  LYS A 152     -26.611  38.714 -12.446  1.00  0.97           H  
ATOM   2420 2HZ  LYS A 152     -26.635  39.370 -10.928  1.00  0.97           H  
ATOM   2421 3HZ  LYS A 152     -27.961  39.504 -11.897  1.00  0.97           H  
ATOM   2422  N   ARG A 153     -26.090  47.507 -10.050  1.00  1.04           N  
ATOM   2423  CA  ARG A 153     -26.577  48.733  -9.417  1.00  1.04           C  
ATOM   2424  C   ARG A 153     -26.245  49.984 -10.220  1.00  1.04           C  
ATOM   2425  O   ARG A 153     -27.050  50.914 -10.295  1.00  1.04           O  
ATOM   2426  CB  ARG A 153     -25.986  48.902  -8.024  1.00  1.04           C  
ATOM   2427  CG  ARG A 153     -26.523  47.977  -6.937  1.00  1.04           C  
ATOM   2428  CD  ARG A 153     -25.763  48.172  -5.673  1.00  1.04           C  
ATOM   2429  NE  ARG A 153     -26.276  47.369  -4.578  1.00  1.04           N  
ATOM   2430  CZ  ARG A 153     -25.611  47.149  -3.426  1.00  1.04           C  
ATOM   2431  NH1 ARG A 153     -24.416  47.669  -3.252  1.00  1.04           N  
ATOM   2432  NH2 ARG A 153     -26.156  46.409  -2.476  1.00  1.04           N  
ATOM   2433  H   ARG A 153     -25.409  46.932  -9.555  1.00  1.04           H  
ATOM   2434  HA  ARG A 153     -27.660  48.659  -9.326  1.00  1.04           H  
ATOM   2435 1HB  ARG A 153     -24.908  48.731  -8.081  1.00  1.04           H  
ATOM   2436 2HB  ARG A 153     -26.133  49.928  -7.692  1.00  1.04           H  
ATOM   2437 1HG  ARG A 153     -27.569  48.209  -6.748  1.00  1.04           H  
ATOM   2438 2HG  ARG A 153     -26.436  46.942  -7.248  1.00  1.04           H  
ATOM   2439 1HD  ARG A 153     -24.721  47.890  -5.841  1.00  1.04           H  
ATOM   2440 2HD  ARG A 153     -25.809  49.218  -5.380  1.00  1.04           H  
ATOM   2441  HE  ARG A 153     -27.193  46.954  -4.683  1.00  1.04           H  
ATOM   2442 1HH1 ARG A 153     -24.000  48.234  -3.982  1.00  1.04           H  
ATOM   2443 2HH1 ARG A 153     -23.912  47.505  -2.393  1.00  1.04           H  
ATOM   2444 1HH2 ARG A 153     -27.074  46.009  -2.611  1.00  1.04           H  
ATOM   2445 2HH2 ARG A 153     -25.656  46.244  -1.615  1.00  1.04           H  
ATOM   2446  N   CYS A 154     -25.060  50.008 -10.829  1.00  1.11           N  
ATOM   2447  CA  CYS A 154     -24.630  51.159 -11.616  1.00  1.11           C  
ATOM   2448  C   CYS A 154     -25.284  51.188 -13.003  1.00  1.11           C  
ATOM   2449  O   CYS A 154     -25.431  52.252 -13.615  1.00  1.11           O  
ATOM   2450  CB  CYS A 154     -23.137  51.086 -11.816  1.00  1.11           C  
ATOM   2451  SG  CYS A 154     -22.147  51.235 -10.343  1.00  1.11           S  
ATOM   2452  H   CYS A 154     -24.418  49.221 -10.710  1.00  1.11           H  
ATOM   2453  HA  CYS A 154     -24.889  52.067 -11.077  1.00  1.11           H  
ATOM   2454 1HB  CYS A 154     -22.940  50.111 -12.234  1.00  1.11           H  
ATOM   2455 2HB  CYS A 154     -22.819  51.842 -12.529  1.00  1.11           H  
ATOM   2456  HG  CYS A 154     -22.439  49.986  -9.886  1.00  1.11           H  
ATOM   2457  N   GLY A 155     -25.680  50.010 -13.474  1.00  1.17           N  
ATOM   2458  CA  GLY A 155     -26.282  49.781 -14.775  1.00  1.17           C  
ATOM   2459  C   GLY A 155     -25.154  49.445 -15.743  1.00  1.17           C  
ATOM   2460  O   GLY A 155     -24.021  49.837 -15.493  1.00  1.17           O  
ATOM   2461  H   GLY A 155     -25.497  49.182 -12.907  1.00  1.17           H  
ATOM   2462 1HA  GLY A 155     -26.984  48.956 -14.673  1.00  1.17           H  
ATOM   2463 2HA  GLY A 155     -26.828  50.665 -15.101  1.00  1.17           H  
ATOM   2464  N   PRO A 156     -25.433  48.830 -16.900  1.00  1.19           N  
ATOM   2465  CA  PRO A 156     -24.450  48.347 -17.866  1.00  1.19           C  
ATOM   2466  C   PRO A 156     -23.301  49.298 -18.204  1.00  1.19           C  
ATOM   2467  O   PRO A 156     -22.138  48.962 -17.980  1.00  1.19           O  
ATOM   2468  CB  PRO A 156     -25.336  48.102 -19.096  1.00  1.19           C  
ATOM   2469  CG  PRO A 156     -26.668  47.711 -18.510  1.00  1.19           C  
ATOM   2470  CD  PRO A 156     -26.839  48.627 -17.320  1.00  1.19           C  
ATOM   2471  HA  PRO A 156     -24.046  47.391 -17.497  1.00  1.19           H  
ATOM   2472 1HB  PRO A 156     -25.393  49.000 -19.721  1.00  1.19           H  
ATOM   2473 2HB  PRO A 156     -24.895  47.311 -19.720  1.00  1.19           H  
ATOM   2474 1HG  PRO A 156     -27.464  47.830 -19.262  1.00  1.19           H  
ATOM   2475 2HG  PRO A 156     -26.655  46.647 -18.229  1.00  1.19           H  
ATOM   2476 1HD  PRO A 156     -27.304  49.582 -17.608  1.00  1.19           H  
ATOM   2477 2HD  PRO A 156     -27.423  48.087 -16.570  1.00  1.19           H  
ATOM   2478  N   GLY A 157     -23.612  50.485 -18.739  1.00  1.17           N  
ATOM   2479  CA  GLY A 157     -22.562  51.406 -19.191  1.00  1.17           C  
ATOM   2480  C   GLY A 157     -21.631  51.888 -18.082  1.00  1.17           C  
ATOM   2481  O   GLY A 157     -20.417  51.652 -18.116  1.00  1.17           O  
ATOM   2482  H   GLY A 157     -24.579  50.741 -18.871  1.00  1.17           H  
ATOM   2483 1HA  GLY A 157     -21.971  50.912 -19.963  1.00  1.17           H  
ATOM   2484 2HA  GLY A 157     -23.030  52.268 -19.665  1.00  1.17           H  
ATOM   2485  N   LEU A 158     -22.206  52.569 -17.094  1.00  1.13           N  
ATOM   2486  CA  LEU A 158     -21.412  53.081 -15.993  1.00  1.13           C  
ATOM   2487  C   LEU A 158     -20.819  51.957 -15.186  1.00  1.13           C  
ATOM   2488  O   LEU A 158     -19.671  52.027 -14.766  1.00  1.13           O  
ATOM   2489  CB  LEU A 158     -22.261  53.962 -15.079  1.00  1.13           C  
ATOM   2490  CG  LEU A 158     -22.699  55.285 -15.638  1.00  1.13           C  
ATOM   2491  CD1 LEU A 158     -23.669  55.926 -14.663  1.00  1.13           C  
ATOM   2492  CD2 LEU A 158     -21.472  56.159 -15.846  1.00  1.13           C  
ATOM   2493  H   LEU A 158     -23.203  52.724 -17.108  1.00  1.13           H  
ATOM   2494  HA  LEU A 158     -20.596  53.675 -16.401  1.00  1.13           H  
ATOM   2495 1HB  LEU A 158     -23.159  53.405 -14.801  1.00  1.13           H  
ATOM   2496 2HB  LEU A 158     -21.701  54.161 -14.181  1.00  1.13           H  
ATOM   2497  HG  LEU A 158     -23.213  55.135 -16.588  1.00  1.13           H  
ATOM   2498 1HD1 LEU A 158     -23.999  56.887 -15.054  1.00  1.13           H  
ATOM   2499 2HD1 LEU A 158     -24.534  55.271 -14.527  1.00  1.13           H  
ATOM   2500 3HD1 LEU A 158     -23.173  56.074 -13.704  1.00  1.13           H  
ATOM   2501 1HD2 LEU A 158     -21.778  57.127 -16.247  1.00  1.13           H  
ATOM   2502 2HD2 LEU A 158     -20.964  56.306 -14.892  1.00  1.13           H  
ATOM   2503 3HD2 LEU A 158     -20.793  55.675 -16.547  1.00  1.13           H  
ATOM   2504  N   GLY A 159     -21.578  50.890 -15.004  1.00  1.07           N  
ATOM   2505  CA  GLY A 159     -21.118  49.775 -14.219  1.00  1.07           C  
ATOM   2506  C   GLY A 159     -19.849  49.216 -14.765  1.00  1.07           C  
ATOM   2507  O   GLY A 159     -18.855  49.154 -14.053  1.00  1.07           O  
ATOM   2508  H   GLY A 159     -22.513  50.829 -15.388  1.00  1.07           H  
ATOM   2509 1HA  GLY A 159     -20.937  50.095 -13.198  1.00  1.07           H  
ATOM   2510 2HA  GLY A 159     -21.890  49.002 -14.197  1.00  1.07           H  
ATOM   2511  N   GLU A 160     -19.848  48.827 -16.027  1.00  1.01           N  
ATOM   2512  CA  GLU A 160     -18.662  48.227 -16.600  1.00  1.01           C  
ATOM   2513  C   GLU A 160     -17.422  49.115 -16.519  1.00  1.01           C  
ATOM   2514  O   GLU A 160     -16.339  48.640 -16.161  1.00  1.01           O  
ATOM   2515  CB  GLU A 160     -18.990  47.813 -18.028  1.00  1.01           C  
ATOM   2516  CG  GLU A 160     -17.889  47.162 -18.806  1.00  1.01           C  
ATOM   2517  CD  GLU A 160     -18.419  46.492 -20.073  1.00  1.01           C  
ATOM   2518  OE1 GLU A 160     -19.334  45.689 -19.949  1.00  1.01           O  
ATOM   2519  OE2 GLU A 160     -17.958  46.788 -21.146  1.00  1.01           O  
ATOM   2520  H   GLU A 160     -20.688  48.928 -16.605  1.00  1.01           H  
ATOM   2521  HA  GLU A 160     -18.445  47.321 -16.039  1.00  1.01           H  
ATOM   2522 1HB  GLU A 160     -19.833  47.121 -18.011  1.00  1.01           H  
ATOM   2523 2HB  GLU A 160     -19.313  48.697 -18.587  1.00  1.01           H  
ATOM   2524 1HG  GLU A 160     -17.164  47.927 -19.086  1.00  1.01           H  
ATOM   2525 2HG  GLU A 160     -17.385  46.444 -18.181  1.00  1.01           H  
ATOM   2526  N   PHE A 161     -17.554  50.413 -16.774  1.00  0.97           N  
ATOM   2527  CA  PHE A 161     -16.351  51.233 -16.702  1.00  0.97           C  
ATOM   2528  C   PHE A 161     -15.936  51.613 -15.277  1.00  0.97           C  
ATOM   2529  O   PHE A 161     -14.746  51.553 -14.940  1.00  0.97           O  
ATOM   2530  CB  PHE A 161     -16.511  52.449 -17.590  1.00  0.97           C  
ATOM   2531  CG  PHE A 161     -16.401  52.056 -19.034  1.00  0.97           C  
ATOM   2532  CD1 PHE A 161     -17.522  51.895 -19.822  1.00  0.97           C  
ATOM   2533  CD2 PHE A 161     -15.156  51.822 -19.599  1.00  0.97           C  
ATOM   2534  CE1 PHE A 161     -17.410  51.511 -21.142  1.00  0.97           C  
ATOM   2535  CE2 PHE A 161     -15.037  51.439 -20.919  1.00  0.97           C  
ATOM   2536  CZ  PHE A 161     -16.166  51.282 -21.692  1.00  0.97           C  
ATOM   2537  H   PHE A 161     -18.458  50.810 -17.052  1.00  0.97           H  
ATOM   2538  HA  PHE A 161     -15.535  50.650 -17.128  1.00  0.97           H  
ATOM   2539 1HB  PHE A 161     -17.495  52.899 -17.423  1.00  0.97           H  
ATOM   2540 2HB  PHE A 161     -15.751  53.190 -17.361  1.00  0.97           H  
ATOM   2541  HD1 PHE A 161     -18.499  52.069 -19.392  1.00  0.97           H  
ATOM   2542  HD2 PHE A 161     -14.263  51.941 -18.984  1.00  0.97           H  
ATOM   2543  HE1 PHE A 161     -18.306  51.386 -21.749  1.00  0.97           H  
ATOM   2544  HE2 PHE A 161     -14.051  51.258 -21.349  1.00  0.97           H  
ATOM   2545  HZ  PHE A 161     -16.077  50.976 -22.733  1.00  0.97           H  
ATOM   2546  N   LEU A 162     -16.893  51.976 -14.422  1.00  0.96           N  
ATOM   2547  CA  LEU A 162     -16.539  52.365 -13.063  1.00  0.96           C  
ATOM   2548  C   LEU A 162     -15.970  51.160 -12.343  1.00  0.96           C  
ATOM   2549  O   LEU A 162     -14.964  51.248 -11.637  1.00  0.96           O  
ATOM   2550  CB  LEU A 162     -17.783  52.846 -12.308  1.00  0.96           C  
ATOM   2551  CG  LEU A 162     -18.407  54.162 -12.798  1.00  0.96           C  
ATOM   2552  CD1 LEU A 162     -19.734  54.375 -12.076  1.00  0.96           C  
ATOM   2553  CD2 LEU A 162     -17.447  55.304 -12.545  1.00  0.96           C  
ATOM   2554  H   LEU A 162     -17.869  51.989 -14.702  1.00  0.96           H  
ATOM   2555  HA  LEU A 162     -15.789  53.152 -13.098  1.00  0.96           H  
ATOM   2556 1HB  LEU A 162     -18.551  52.072 -12.386  1.00  0.96           H  
ATOM   2557 2HB  LEU A 162     -17.527  52.965 -11.256  1.00  0.96           H  
ATOM   2558  HG  LEU A 162     -18.610  54.095 -13.867  1.00  0.96           H  
ATOM   2559 1HD1 LEU A 162     -20.196  55.296 -12.425  1.00  0.96           H  
ATOM   2560 2HD1 LEU A 162     -20.394  53.531 -12.287  1.00  0.96           H  
ATOM   2561 3HD1 LEU A 162     -19.560  54.438 -11.003  1.00  0.96           H  
ATOM   2562 1HD2 LEU A 162     -17.891  56.235 -12.897  1.00  0.96           H  
ATOM   2563 2HD2 LEU A 162     -17.243  55.379 -11.476  1.00  0.96           H  
ATOM   2564 3HD2 LEU A 162     -16.515  55.118 -13.081  1.00  0.96           H  
ATOM   2565  N   PHE A 163     -16.595  50.010 -12.575  1.00  0.98           N  
ATOM   2566  CA  PHE A 163     -16.175  48.771 -11.973  1.00  0.98           C  
ATOM   2567  C   PHE A 163     -14.776  48.432 -12.363  1.00  0.98           C  
ATOM   2568  O   PHE A 163     -13.974  48.111 -11.497  1.00  0.98           O  
ATOM   2569  CB  PHE A 163     -17.085  47.645 -12.375  1.00  0.98           C  
ATOM   2570  CG  PHE A 163     -16.694  46.362 -11.910  1.00  0.98           C  
ATOM   2571  CD1 PHE A 163     -16.876  46.004 -10.635  1.00  0.98           C  
ATOM   2572  CD2 PHE A 163     -16.173  45.483 -12.782  1.00  0.98           C  
ATOM   2573  CE1 PHE A 163     -16.524  44.783 -10.242  1.00  0.98           C  
ATOM   2574  CE2 PHE A 163     -15.835  44.234 -12.411  1.00  0.98           C  
ATOM   2575  CZ  PHE A 163     -16.000  43.880 -11.141  1.00  0.98           C  
ATOM   2576  H   PHE A 163     -17.414  49.978 -13.180  1.00  0.98           H  
ATOM   2577  HA  PHE A 163     -16.214  48.882 -10.891  1.00  0.98           H  
ATOM   2578 1HB  PHE A 163     -18.090  47.848 -12.017  1.00  0.98           H  
ATOM   2579 2HB  PHE A 163     -17.114  47.599 -13.462  1.00  0.98           H  
ATOM   2580  HD1 PHE A 163     -17.305  46.716  -9.930  1.00  0.98           H  
ATOM   2581  HD2 PHE A 163     -16.050  45.821 -13.790  1.00  0.98           H  
ATOM   2582  HE1 PHE A 163     -16.668  44.529  -9.223  1.00  0.98           H  
ATOM   2583  HE2 PHE A 163     -15.425  43.527 -13.129  1.00  0.98           H  
ATOM   2584  HZ  PHE A 163     -15.717  42.885 -10.829  1.00  0.98           H  
ATOM   2585  N   ASP A 164     -14.465  48.490 -13.657  1.00  1.06           N  
ATOM   2586  CA  ASP A 164     -13.137  48.118 -14.091  1.00  1.06           C  
ATOM   2587  C   ASP A 164     -12.087  48.981 -13.375  1.00  1.06           C  
ATOM   2588  O   ASP A 164     -11.063  48.467 -12.895  1.00  1.06           O  
ATOM   2589  CB  ASP A 164     -13.020  48.324 -15.605  1.00  1.06           C  
ATOM   2590  CG  ASP A 164     -11.846  47.667 -16.147  1.00  1.06           C  
ATOM   2591  OD1 ASP A 164     -11.903  46.469 -16.171  1.00  1.06           O  
ATOM   2592  OD2 ASP A 164     -10.868  48.286 -16.527  1.00  1.06           O  
ATOM   2593  H   ASP A 164     -15.157  48.758 -14.361  1.00  1.06           H  
ATOM   2594  HA  ASP A 164     -12.968  47.070 -13.846  1.00  1.06           H  
ATOM   2595 1HB  ASP A 164     -13.908  47.921 -16.097  1.00  1.06           H  
ATOM   2596 2HB  ASP A 164     -12.981  49.395 -15.829  1.00  1.06           H  
ATOM   2597  N   LYS A 165     -12.377  50.288 -13.250  1.00  1.21           N  
ATOM   2598  CA  LYS A 165     -11.466  51.218 -12.593  1.00  1.21           C  
ATOM   2599  C   LYS A 165     -11.252  50.882 -11.117  1.00  1.21           C  
ATOM   2600  O   LYS A 165     -10.147  51.044 -10.598  1.00  1.21           O  
ATOM   2601  CB  LYS A 165     -11.978  52.652 -12.739  1.00  1.21           C  
ATOM   2602  CG  LYS A 165     -11.878  53.210 -14.157  1.00  1.21           C  
ATOM   2603  CD  LYS A 165     -12.446  54.620 -14.243  1.00  1.21           C  
ATOM   2604  CE  LYS A 165     -12.355  55.168 -15.659  1.00  1.21           C  
ATOM   2605  NZ  LYS A 165     -12.929  56.541 -15.763  1.00  1.21           N  
ATOM   2606  H   LYS A 165     -13.242  50.650 -13.658  1.00  1.21           H  
ATOM   2607  HA  LYS A 165     -10.497  51.147 -13.087  1.00  1.21           H  
ATOM   2608 1HB  LYS A 165     -13.026  52.692 -12.443  1.00  1.21           H  
ATOM   2609 2HB  LYS A 165     -11.424  53.307 -12.071  1.00  1.21           H  
ATOM   2610 1HG  LYS A 165     -10.833  53.227 -14.465  1.00  1.21           H  
ATOM   2611 2HG  LYS A 165     -12.426  52.561 -14.837  1.00  1.21           H  
ATOM   2612 1HD  LYS A 165     -13.496  54.598 -13.939  1.00  1.21           H  
ATOM   2613 2HD  LYS A 165     -11.901  55.277 -13.567  1.00  1.21           H  
ATOM   2614 1HE  LYS A 165     -11.310  55.197 -15.964  1.00  1.21           H  
ATOM   2615 2HE  LYS A 165     -12.901  54.504 -16.332  1.00  1.21           H  
ATOM   2616 1HZ  LYS A 165     -12.852  56.869 -16.715  1.00  1.21           H  
ATOM   2617 2HZ  LYS A 165     -13.902  56.519 -15.492  1.00  1.21           H  
ATOM   2618 3HZ  LYS A 165     -12.424  57.165 -15.150  1.00  1.21           H  
ATOM   2619  N   GLU A 166     -12.300  50.411 -10.435  1.00  1.47           N  
ATOM   2620  CA  GLU A 166     -12.166  50.028  -9.030  1.00  1.47           C  
ATOM   2621  C   GLU A 166     -11.610  48.604  -8.863  1.00  1.47           C  
ATOM   2622  O   GLU A 166     -10.914  48.304  -7.892  1.00  1.47           O  
ATOM   2623  CB  GLU A 166     -13.513  50.142  -8.303  1.00  1.47           C  
ATOM   2624  CG  GLU A 166     -14.051  51.577  -8.152  1.00  1.47           C  
ATOM   2625  CD  GLU A 166     -15.372  51.652  -7.388  1.00  1.47           C  
ATOM   2626  OE1 GLU A 166     -15.920  50.619  -7.070  1.00  1.47           O  
ATOM   2627  OE2 GLU A 166     -15.817  52.746  -7.114  1.00  1.47           O  
ATOM   2628  H   GLU A 166     -13.207  50.341 -10.902  1.00  1.47           H  
ATOM   2629  HA  GLU A 166     -11.466  50.716  -8.557  1.00  1.47           H  
ATOM   2630 1HB  GLU A 166     -14.261  49.567  -8.855  1.00  1.47           H  
ATOM   2631 2HB  GLU A 166     -13.428  49.704  -7.310  1.00  1.47           H  
ATOM   2632 1HG  GLU A 166     -13.306  52.179  -7.632  1.00  1.47           H  
ATOM   2633 2HG  GLU A 166     -14.188  52.000  -9.148  1.00  1.47           H  
ATOM   2634  N   LEU A 167     -11.906  47.728  -9.817  1.00  1.86           N  
ATOM   2635  CA  LEU A 167     -11.523  46.322  -9.772  1.00  1.86           C  
ATOM   2636  C   LEU A 167     -10.020  46.169  -9.604  1.00  1.86           C  
ATOM   2637  O   LEU A 167      -9.559  45.335  -8.824  1.00  1.86           O  
ATOM   2638  CB  LEU A 167     -11.987  45.616 -11.051  1.00  1.86           C  
ATOM   2639  CG  LEU A 167     -11.729  44.119 -11.168  1.00  1.86           C  
ATOM   2640  CD1 LEU A 167     -12.476  43.391 -10.053  1.00  1.86           C  
ATOM   2641  CD2 LEU A 167     -12.196  43.668 -12.539  1.00  1.86           C  
ATOM   2642  H   LEU A 167     -12.466  48.038 -10.599  1.00  1.86           H  
ATOM   2643  HA  LEU A 167     -12.016  45.859  -8.919  1.00  1.86           H  
ATOM   2644 1HB  LEU A 167     -13.061  45.768 -11.153  1.00  1.86           H  
ATOM   2645 2HB  LEU A 167     -11.501  46.095 -11.900  1.00  1.86           H  
ATOM   2646  HG  LEU A 167     -10.664  43.909 -11.060  1.00  1.86           H  
ATOM   2647 1HD1 LEU A 167     -12.315  42.332 -10.131  1.00  1.86           H  
ATOM   2648 2HD1 LEU A 167     -12.118  43.740  -9.085  1.00  1.86           H  
ATOM   2649 3HD1 LEU A 167     -13.520  43.592 -10.130  1.00  1.86           H  
ATOM   2650 1HD2 LEU A 167     -12.040  42.611 -12.661  1.00  1.86           H  
ATOM   2651 2HD2 LEU A 167     -13.223  43.881 -12.650  1.00  1.86           H  
ATOM   2652 3HD2 LEU A 167     -11.642  44.212 -13.287  1.00  1.86           H  
ATOM   2653  N   ASN A 168      -9.244  46.976 -10.328  1.00  2.39           N  
ATOM   2654  CA  ASN A 168      -7.788  46.878 -10.208  1.00  2.39           C  
ATOM   2655  C   ASN A 168      -7.163  47.966  -9.321  1.00  2.39           C  
ATOM   2656  O   ASN A 168      -5.974  48.264  -9.470  1.00  2.39           O  
ATOM   2657  CB  ASN A 168      -7.128  46.867 -11.572  1.00  2.39           C  
ATOM   2658  CG  ASN A 168      -7.285  48.147 -12.328  1.00  2.39           C  
ATOM   2659  OD1 ASN A 168      -8.114  48.981 -11.986  1.00  2.39           O  
ATOM   2660  ND2 ASN A 168      -6.502  48.311 -13.363  1.00  2.39           N  
ATOM   2661  H   ASN A 168      -9.684  47.634 -10.979  1.00  2.39           H  
ATOM   2662  HA  ASN A 168      -7.553  45.926  -9.733  1.00  2.39           H  
ATOM   2663 1HB  ASN A 168      -6.061  46.657 -11.460  1.00  2.39           H  
ATOM   2664 2HB  ASN A 168      -7.550  46.053 -12.151  1.00  2.39           H  
ATOM   2665 1HD2 ASN A 168      -6.569  49.144 -13.910  1.00  2.39           H  
ATOM   2666 2HD2 ASN A 168      -5.837  47.594 -13.603  1.00  2.39           H  
ATOM   2667  N   SER A 169      -7.941  48.551  -8.404  1.00  3.03           N  
ATOM   2668  CA  SER A 169      -7.407  49.597  -7.539  1.00  3.03           C  
ATOM   2669  C   SER A 169      -7.916  49.474  -6.106  1.00  3.03           C  
ATOM   2670  O   SER A 169      -7.300  48.782  -5.293  1.00  3.03           O  
ATOM   2671  OXT SER A 169      -8.731  50.300  -5.697  1.00  3.03           O  
ATOM   2672  CB  SER A 169      -7.773  50.958  -8.099  1.00  3.03           C  
ATOM   2673  OG  SER A 169      -7.302  51.994  -7.272  1.00  3.03           O  
ATOM   2674  H   SER A 169      -8.922  48.283  -8.307  1.00  3.03           H  
ATOM   2675  HA  SER A 169      -6.322  49.509  -7.520  1.00  3.03           H  
ATOM   2676 1HB  SER A 169      -7.353  51.063  -9.102  1.00  3.03           H  
ATOM   2677 2HB  SER A 169      -8.858  51.028  -8.196  1.00  3.03           H  
ATOM   2678  HG  SER A 169      -7.569  52.811  -7.700  1.00  3.03           H  
TER    2679
ENDMDL

