REMARK ID 626471 MODEL 1 yfdR.fasta
PFRMAT TS
TARGET yfdR.fasta
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.508  -0.061   0.811  1.00  1.57           N  
ATOM      2  CA  MET A   1       0.825   0.528   0.757  1.00  1.57           C  
ATOM      3  C   MET A   1       0.864   1.911   1.386  1.00  1.57           C  
ATOM      4  O   MET A   1      -0.125   2.648   1.376  1.00  1.57           O  
ATOM      5  CB  MET A   1       1.310   0.636  -0.689  1.00  1.57           C  
ATOM      6  CG  MET A   1       1.565  -0.679  -1.399  1.00  1.57           C  
ATOM      7  SD  MET A   1       2.062  -0.423  -3.123  1.00  1.57           S  
ATOM      8  CE  MET A   1       3.680   0.302  -2.924  1.00  1.57           C  
ATOM      9 1H   MET A   1      -0.436  -1.030   1.089  1.00  1.57           H  
ATOM     10 2H   MET A   1      -1.070   0.439   1.484  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.943  -0.005  -0.100  1.00  1.57           H  
ATOM     12  HA  MET A   1       1.508  -0.111   1.318  1.00  1.57           H  
ATOM     13 1HB  MET A   1       0.577   1.189  -1.274  1.00  1.57           H  
ATOM     14 2HB  MET A   1       2.239   1.210  -0.720  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.356  -1.226  -0.888  1.00  1.57           H  
ATOM     16 2HG  MET A   1       0.661  -1.287  -1.384  1.00  1.57           H  
ATOM     17 1HE  MET A   1       4.109   0.519  -3.903  1.00  1.57           H  
ATOM     18 2HE  MET A   1       3.595   1.227  -2.354  1.00  1.57           H  
ATOM     19 3HE  MET A   1       4.326  -0.394  -2.393  1.00  1.57           H  
ATOM     20  N   SER A   2       2.029   2.266   1.920  1.00  1.33           N  
ATOM     21  CA  SER A   2       2.260   3.591   2.501  1.00  1.33           C  
ATOM     22  C   SER A   2       2.776   4.595   1.468  1.00  1.33           C  
ATOM     23  O   SER A   2       2.946   5.773   1.773  1.00  1.33           O  
ATOM     24  CB  SER A   2       3.245   3.499   3.646  1.00  1.33           C  
ATOM     25  OG  SER A   2       4.505   3.107   3.184  1.00  1.33           O  
ATOM     26  H   SER A   2       2.798   1.607   1.922  1.00  1.33           H  
ATOM     27  HA  SER A   2       1.313   3.964   2.893  1.00  1.33           H  
ATOM     28 1HB  SER A   2       3.324   4.473   4.128  1.00  1.33           H  
ATOM     29 2HB  SER A   2       2.884   2.790   4.389  1.00  1.33           H  
ATOM     30  HG  SER A   2       4.756   3.767   2.532  1.00  1.33           H  
ATOM     31  N   TYR A   3       3.044   4.129   0.252  1.00  1.12           N  
ATOM     32  CA  TYR A   3       3.626   4.996  -0.759  1.00  1.12           C  
ATOM     33  C   TYR A   3       3.182   4.669  -2.168  1.00  1.12           C  
ATOM     34  O   TYR A   3       2.594   3.616  -2.426  1.00  1.12           O  
ATOM     35  CB  TYR A   3       5.157   4.911  -0.715  1.00  1.12           C  
ATOM     36  CG  TYR A   3       5.751   3.584  -1.159  1.00  1.12           C  
ATOM     37  CD1 TYR A   3       6.167   3.419  -2.484  1.00  1.12           C  
ATOM     38  CD2 TYR A   3       5.889   2.540  -0.259  1.00  1.12           C  
ATOM     39  CE1 TYR A   3       6.724   2.223  -2.891  1.00  1.12           C  
ATOM     40  CE2 TYR A   3       6.444   1.344  -0.670  1.00  1.12           C  
ATOM     41  CZ  TYR A   3       6.865   1.182  -1.977  1.00  1.12           C  
ATOM     42  OH  TYR A   3       7.423  -0.018  -2.372  1.00  1.12           O  
ATOM     43  H   TYR A   3       2.865   3.164   0.040  1.00  1.12           H  
ATOM     44  HA  TYR A   3       3.312   6.016  -0.552  1.00  1.12           H  
ATOM     45 1HB  TYR A   3       5.579   5.687  -1.354  1.00  1.12           H  
ATOM     46 2HB  TYR A   3       5.499   5.115   0.299  1.00  1.12           H  
ATOM     47  HD1 TYR A   3       6.062   4.239  -3.196  1.00  1.12           H  
ATOM     48  HD2 TYR A   3       5.567   2.663   0.772  1.00  1.12           H  
ATOM     49  HE1 TYR A   3       7.055   2.097  -3.918  1.00  1.12           H  
ATOM     50  HE2 TYR A   3       6.556   0.525   0.042  1.00  1.12           H  
ATOM     51  HH  TYR A   3       7.278  -0.678  -1.689  1.00  1.12           H  
ATOM     52  N   ILE A   4       3.492   5.592  -3.071  1.00  0.95           N  
ATOM     53  CA  ILE A   4       3.231   5.437  -4.495  1.00  0.95           C  
ATOM     54  C   ILE A   4       4.510   5.695  -5.284  1.00  0.95           C  
ATOM     55  O   ILE A   4       5.289   6.596  -4.963  1.00  0.95           O  
ATOM     56  CB  ILE A   4       2.127   6.419  -4.948  1.00  0.95           C  
ATOM     57  CG1 ILE A   4       1.752   6.198  -6.408  1.00  0.95           C  
ATOM     58  CG2 ILE A   4       2.589   7.841  -4.756  1.00  0.95           C  
ATOM     59  CD1 ILE A   4       0.470   6.909  -6.802  1.00  0.95           C  
ATOM     60  H   ILE A   4       3.923   6.451  -2.725  1.00  0.95           H  
ATOM     61  HA  ILE A   4       2.904   4.415  -4.688  1.00  0.95           H  
ATOM     62  HB  ILE A   4       1.231   6.251  -4.349  1.00  0.95           H  
ATOM     63 1HG1 ILE A   4       2.557   6.568  -7.045  1.00  0.95           H  
ATOM     64 2HG1 ILE A   4       1.629   5.131  -6.590  1.00  0.95           H  
ATOM     65 1HG2 ILE A   4       1.799   8.530  -5.060  1.00  0.95           H  
ATOM     66 2HG2 ILE A   4       2.822   7.993  -3.705  1.00  0.95           H  
ATOM     67 3HG2 ILE A   4       3.477   8.011  -5.367  1.00  0.95           H  
ATOM     68 1HD1 ILE A   4       0.257   6.718  -7.854  1.00  0.95           H  
ATOM     69 2HD1 ILE A   4      -0.355   6.541  -6.191  1.00  0.95           H  
ATOM     70 3HD1 ILE A   4       0.586   7.984  -6.646  1.00  0.95           H  
ATOM     71  N   GLN A   5       4.760   4.890  -6.308  1.00  0.83           N  
ATOM     72  CA  GLN A   5       5.950   5.130  -7.114  1.00  0.83           C  
ATOM     73  C   GLN A   5       5.601   6.164  -8.167  1.00  0.83           C  
ATOM     74  O   GLN A   5       4.513   6.109  -8.747  1.00  0.83           O  
ATOM     75  CB  GLN A   5       6.447   3.845  -7.772  1.00  0.83           C  
ATOM     76  CG  GLN A   5       6.890   2.777  -6.787  1.00  0.83           C  
ATOM     77  CD  GLN A   5       7.489   1.555  -7.470  1.00  0.83           C  
ATOM     78  OE1 GLN A   5       6.811   0.870  -8.245  1.00  0.83           O  
ATOM     79  NE2 GLN A   5       8.766   1.274  -7.193  1.00  0.83           N  
ATOM     80  H   GLN A   5       4.121   4.142  -6.540  1.00  0.83           H  
ATOM     81  HA  GLN A   5       6.744   5.537  -6.486  1.00  0.83           H  
ATOM     82 1HB  GLN A   5       5.663   3.431  -8.405  1.00  0.83           H  
ATOM     83 2HB  GLN A   5       7.297   4.081  -8.414  1.00  0.83           H  
ATOM     84 1HG  GLN A   5       7.626   3.198  -6.136  1.00  0.83           H  
ATOM     85 2HG  GLN A   5       6.026   2.453  -6.205  1.00  0.83           H  
ATOM     86 1HE2 GLN A   5       9.208   0.485  -7.617  1.00  0.83           H  
ATOM     87 2HE2 GLN A   5       9.300   1.859  -6.537  1.00  0.83           H  
ATOM     88  N   THR A   6       6.526   7.073  -8.447  1.00  0.75           N  
ATOM     89  CA  THR A   6       6.261   8.106  -9.430  1.00  0.75           C  
ATOM     90  C   THR A   6       7.110   7.930 -10.702  1.00  0.75           C  
ATOM     91  O   THR A   6       7.993   7.074 -10.748  1.00  0.75           O  
ATOM     92  CB  THR A   6       6.498   9.471  -8.783  1.00  0.75           C  
ATOM     93  OG1 THR A   6       7.882   9.662  -8.548  1.00  0.75           O  
ATOM     94  CG2 THR A   6       5.772   9.545  -7.421  1.00  0.75           C  
ATOM     95  H   THR A   6       7.399   7.090  -7.915  1.00  0.75           H  
ATOM     96  HA  THR A   6       5.213   8.050  -9.720  1.00  0.75           H  
ATOM     97  HB  THR A   6       6.129  10.242  -9.434  1.00  0.75           H  
ATOM     98  HG1 THR A   6       8.065  10.624  -8.617  1.00  0.75           H  
ATOM     99 1HG2 THR A   6       5.962  10.514  -6.977  1.00  0.75           H  
ATOM    100 2HG2 THR A   6       4.701   9.405  -7.562  1.00  0.75           H  
ATOM    101 3HG2 THR A   6       6.156   8.765  -6.757  1.00  0.75           H  
ATOM    102  N   LEU A   7       6.846   8.742 -11.738  1.00  0.71           N  
ATOM    103  CA  LEU A   7       7.578   8.676 -13.019  1.00  0.71           C  
ATOM    104  C   LEU A   7       9.094   8.780 -12.841  1.00  0.71           C  
ATOM    105  O   LEU A   7       9.851   8.005 -13.428  1.00  0.71           O  
ATOM    106  CB  LEU A   7       7.111   9.784 -13.970  1.00  0.71           C  
ATOM    107  CG  LEU A   7       7.806   9.836 -15.341  1.00  0.71           C  
ATOM    108  CD1 LEU A   7       7.505   8.558 -16.109  1.00  0.71           C  
ATOM    109  CD2 LEU A   7       7.332  11.072 -16.101  1.00  0.71           C  
ATOM    110  H   LEU A   7       6.123   9.439 -11.633  1.00  0.71           H  
ATOM    111  HA  LEU A   7       7.360   7.714 -13.481  1.00  0.71           H  
ATOM    112 1HB  LEU A   7       6.044   9.669 -14.145  1.00  0.71           H  
ATOM    113 2HB  LEU A   7       7.271  10.747 -13.493  1.00  0.71           H  
ATOM    114  HG  LEU A   7       8.884   9.897 -15.197  1.00  0.71           H  
ATOM    115 1HD1 LEU A   7       8.007   8.588 -17.076  1.00  0.71           H  
ATOM    116 2HD1 LEU A   7       7.863   7.700 -15.540  1.00  0.71           H  
ATOM    117 3HD1 LEU A   7       6.429   8.472 -16.261  1.00  0.71           H  
ATOM    118 1HD2 LEU A   7       7.828  11.123 -17.069  1.00  0.71           H  
ATOM    119 2HD2 LEU A   7       6.264  11.013 -16.248  1.00  0.71           H  
ATOM    120 3HD2 LEU A   7       7.570  11.971 -15.523  1.00  0.71           H  
ATOM    121  N   SER A   8       9.529   9.705 -11.986  1.00  0.69           N  
ATOM    122  CA  SER A   8      10.940   9.921 -11.673  1.00  0.69           C  
ATOM    123  C   SER A   8      11.630   8.728 -11.009  1.00  0.69           C  
ATOM    124  O   SER A   8      12.855   8.717 -10.885  1.00  0.69           O  
ATOM    125  CB  SER A   8      11.092  11.080 -10.719  1.00  0.69           C  
ATOM    126  OG  SER A   8      10.529  10.762  -9.464  1.00  0.69           O  
ATOM    127  H   SER A   8       8.845  10.348 -11.571  1.00  0.69           H  
ATOM    128  HA  SER A   8      11.459  10.145 -12.605  1.00  0.69           H  
ATOM    129 1HB  SER A   8      12.148  11.306 -10.596  1.00  0.69           H  
ATOM    130 2HB  SER A   8      10.604  11.970 -11.124  1.00  0.69           H  
ATOM    131  HG  SER A   8       9.634  11.193  -9.481  1.00  0.69           H  
ATOM    132  N   GLY A   9      10.857   7.764 -10.511  1.00  0.68           N  
ATOM    133  CA  GLY A   9      11.395   6.620  -9.804  1.00  0.68           C  
ATOM    134  C   GLY A   9      11.348   6.826  -8.294  1.00  0.68           C  
ATOM    135  O   GLY A   9      11.619   5.899  -7.527  1.00  0.68           O  
ATOM    136  H   GLY A   9       9.849   7.792 -10.651  1.00  0.68           H  
ATOM    137 1HA  GLY A   9      10.811   5.738 -10.069  1.00  0.68           H  
ATOM    138 2HA  GLY A   9      12.419   6.439 -10.124  1.00  0.68           H  
ATOM    139  N   LYS A  10      11.002   8.035  -7.853  1.00  0.68           N  
ATOM    140  CA  LYS A  10      10.914   8.290  -6.422  1.00  0.68           C  
ATOM    141  C   LYS A  10       9.693   7.631  -5.789  1.00  0.68           C  
ATOM    142  O   LYS A  10       8.653   7.433  -6.425  1.00  0.68           O  
ATOM    143  CB  LYS A  10      10.914   9.789  -6.122  1.00  0.68           C  
ATOM    144  CG  LYS A  10      12.241  10.492  -6.394  1.00  0.68           C  
ATOM    145  CD  LYS A  10      12.162  11.975  -6.032  1.00  0.68           C  
ATOM    146  CE  LYS A  10      13.519  12.660  -6.171  1.00  0.68           C  
ATOM    147  NZ  LYS A  10      13.435  14.116  -5.889  1.00  0.68           N  
ATOM    148  H   LYS A  10      10.803   8.800  -8.509  1.00  0.68           H  
ATOM    149  HA  LYS A  10      11.797   7.861  -5.948  1.00  0.68           H  
ATOM    150 1HB  LYS A  10      10.150  10.277  -6.733  1.00  0.68           H  
ATOM    151 2HB  LYS A  10      10.648   9.952  -5.075  1.00  0.68           H  
ATOM    152 1HG  LYS A  10      13.034  10.018  -5.814  1.00  0.68           H  
ATOM    153 2HG  LYS A  10      12.484  10.399  -7.456  1.00  0.68           H  
ATOM    154 1HD  LYS A  10      11.443  12.465  -6.691  1.00  0.68           H  
ATOM    155 2HD  LYS A  10      11.815  12.090  -5.003  1.00  0.68           H  
ATOM    156 1HE  LYS A  10      14.210  12.204  -5.462  1.00  0.68           H  
ATOM    157 2HE  LYS A  10      13.901  12.519  -7.180  1.00  0.68           H  
ATOM    158 1HZ  LYS A  10      14.346  14.536  -5.973  1.00  0.68           H  
ATOM    159 2HZ  LYS A  10      12.804  14.544  -6.549  1.00  0.68           H  
ATOM    160 3HZ  LYS A  10      13.069  14.282  -4.937  1.00  0.68           H  
ATOM    161  N   HIS A  11       9.831   7.271  -4.516  1.00  0.69           N  
ATOM    162  CA  HIS A  11       8.713   6.724  -3.754  1.00  0.69           C  
ATOM    163  C   HIS A  11       8.100   7.812  -2.887  1.00  0.69           C  
ATOM    164  O   HIS A  11       8.757   8.341  -1.994  1.00  0.69           O  
ATOM    165  CB  HIS A  11       9.182   5.572  -2.866  1.00  0.69           C  
ATOM    166  CG  HIS A  11       9.654   4.364  -3.610  1.00  0.69           C  
ATOM    167  ND1 HIS A  11       9.964   3.181  -2.973  1.00  0.69           N  
ATOM    168  CD2 HIS A  11       9.851   4.143  -4.930  1.00  0.69           C  
ATOM    169  CE1 HIS A  11      10.322   2.280  -3.868  1.00  0.69           C  
ATOM    170  NE2 HIS A  11      10.252   2.833  -5.069  1.00  0.69           N  
ATOM    171  H   HIS A  11      10.718   7.414  -4.056  1.00  0.69           H  
ATOM    172  HA  HIS A  11       7.938   6.355  -4.426  1.00  0.69           H  
ATOM    173 1HB  HIS A  11       9.998   5.918  -2.232  1.00  0.69           H  
ATOM    174 2HB  HIS A  11       8.370   5.278  -2.207  1.00  0.69           H  
ATOM    175  HD1 HIS A  11       9.909   3.007  -1.988  1.00  0.69           H  
ATOM    176  HD2 HIS A  11       9.734   4.765  -5.817  1.00  0.69           H  
ATOM    177  HE1 HIS A  11      10.598   1.273  -3.557  1.00  0.69           H  
ATOM    178  N   PHE A  12       6.853   8.164  -3.159  1.00  0.70           N  
ATOM    179  CA  PHE A  12       6.204   9.246  -2.437  1.00  0.70           C  
ATOM    180  C   PHE A  12       5.377   8.702  -1.282  1.00  0.70           C  
ATOM    181  O   PHE A  12       4.391   7.991  -1.488  1.00  0.70           O  
ATOM    182  CB  PHE A  12       5.324  10.041  -3.406  1.00  0.70           C  
ATOM    183  CG  PHE A  12       4.609  11.227  -2.835  1.00  0.70           C  
ATOM    184  CD1 PHE A  12       5.214  12.463  -2.784  1.00  0.70           C  
ATOM    185  CD2 PHE A  12       3.314  11.104  -2.351  1.00  0.70           C  
ATOM    186  CE1 PHE A  12       4.547  13.542  -2.277  1.00  0.70           C  
ATOM    187  CE2 PHE A  12       2.652  12.189  -1.842  1.00  0.70           C  
ATOM    188  CZ  PHE A  12       3.278  13.412  -1.811  1.00  0.70           C  
ATOM    189  H   PHE A  12       6.341   7.677  -3.892  1.00  0.70           H  
ATOM    190  HA  PHE A  12       6.970   9.910  -2.032  1.00  0.70           H  
ATOM    191 1HB  PHE A  12       5.949  10.399  -4.223  1.00  0.70           H  
ATOM    192 2HB  PHE A  12       4.608   9.397  -3.838  1.00  0.70           H  
ATOM    193  HD1 PHE A  12       6.225  12.579  -3.162  1.00  0.70           H  
ATOM    194  HD2 PHE A  12       2.826  10.132  -2.385  1.00  0.70           H  
ATOM    195  HE1 PHE A  12       5.028  14.499  -2.244  1.00  0.70           H  
ATOM    196  HE2 PHE A  12       1.638  12.081  -1.469  1.00  0.70           H  
ATOM    197  HZ  PHE A  12       2.770  14.277  -1.417  1.00  0.70           H  
ATOM    198  N   ASN A  13       5.815   8.991  -0.057  1.00  0.72           N  
ATOM    199  CA  ASN A  13       5.149   8.466   1.136  1.00  0.72           C  
ATOM    200  C   ASN A  13       4.182   9.485   1.708  1.00  0.72           C  
ATOM    201  O   ASN A  13       4.583  10.412   2.408  1.00  0.72           O  
ATOM    202  CB  ASN A  13       6.158   8.024   2.180  1.00  0.72           C  
ATOM    203  CG  ASN A  13       5.515   7.360   3.389  1.00  0.72           C  
ATOM    204  OD1 ASN A  13       4.371   7.639   3.779  1.00  0.72           O  
ATOM    205  ND2 ASN A  13       6.252   6.453   3.994  1.00  0.72           N  
ATOM    206  H   ASN A  13       6.637   9.575   0.045  1.00  0.72           H  
ATOM    207  HA  ASN A  13       4.559   7.596   0.853  1.00  0.72           H  
ATOM    208 1HB  ASN A  13       6.862   7.324   1.728  1.00  0.72           H  
ATOM    209 2HB  ASN A  13       6.729   8.891   2.522  1.00  0.72           H  
ATOM    210 1HD2 ASN A  13       5.895   5.971   4.795  1.00  0.72           H  
ATOM    211 2HD2 ASN A  13       7.170   6.245   3.654  1.00  0.72           H  
ATOM    212  N   TYR A  14       2.901   9.286   1.444  1.00  0.72           N  
ATOM    213  CA  TYR A  14       1.839  10.218   1.825  1.00  0.72           C  
ATOM    214  C   TYR A  14       1.684  10.455   3.344  1.00  0.72           C  
ATOM    215  O   TYR A  14       0.970  11.378   3.766  1.00  0.72           O  
ATOM    216  CB  TYR A  14       0.526   9.799   1.166  1.00  0.72           C  
ATOM    217  CG  TYR A  14      -0.080   8.507   1.641  1.00  0.72           C  
ATOM    218  CD1 TYR A  14      -0.929   8.482   2.724  1.00  0.72           C  
ATOM    219  CD2 TYR A  14       0.213   7.338   0.968  1.00  0.72           C  
ATOM    220  CE1 TYR A  14      -1.498   7.288   3.127  1.00  0.72           C  
ATOM    221  CE2 TYR A  14      -0.347   6.150   1.373  1.00  0.72           C  
ATOM    222  CZ  TYR A  14      -1.199   6.120   2.446  1.00  0.72           C  
ATOM    223  OH  TYR A  14      -1.759   4.923   2.838  1.00  0.72           O  
ATOM    224  H   TYR A  14       2.657   8.461   0.909  1.00  0.72           H  
ATOM    225  HA  TYR A  14       2.096  11.169   1.381  1.00  0.72           H  
ATOM    226 1HB  TYR A  14      -0.200  10.584   1.314  1.00  0.72           H  
ATOM    227 2HB  TYR A  14       0.685   9.716   0.091  1.00  0.72           H  
ATOM    228  HD1 TYR A  14      -1.155   9.403   3.252  1.00  0.72           H  
ATOM    229  HD2 TYR A  14       0.888   7.353   0.113  1.00  0.72           H  
ATOM    230  HE1 TYR A  14      -2.176   7.269   3.976  1.00  0.72           H  
ATOM    231  HE2 TYR A  14      -0.115   5.227   0.838  1.00  0.72           H  
ATOM    232  HH  TYR A  14      -1.412   4.207   2.276  1.00  0.72           H  
ATOM    233  N   LEU A  15       2.283   9.582   4.160  1.00  0.72           N  
ATOM    234  CA  LEU A  15       2.208   9.683   5.613  1.00  0.72           C  
ATOM    235  C   LEU A  15       3.377  10.477   6.216  1.00  0.72           C  
ATOM    236  O   LEU A  15       3.332  10.851   7.389  1.00  0.72           O  
ATOM    237  CB  LEU A  15       2.202   8.275   6.214  1.00  0.72           C  
ATOM    238  CG  LEU A  15       1.039   7.397   5.791  1.00  0.72           C  
ATOM    239  CD1 LEU A  15       1.218   6.007   6.342  1.00  0.72           C  
ATOM    240  CD2 LEU A  15      -0.242   8.020   6.299  1.00  0.72           C  
ATOM    241  H   LEU A  15       2.866   8.845   3.765  1.00  0.72           H  
ATOM    242  HA  LEU A  15       1.280  10.185   5.875  1.00  0.72           H  
ATOM    243 1HB  LEU A  15       3.123   7.772   5.943  1.00  0.72           H  
ATOM    244 2HB  LEU A  15       2.171   8.365   7.299  1.00  0.72           H  
ATOM    245  HG  LEU A  15       1.016   7.322   4.704  1.00  0.72           H  
ATOM    246 1HD1 LEU A  15       0.382   5.384   6.025  1.00  0.72           H  
ATOM    247 2HD1 LEU A  15       2.148   5.587   5.964  1.00  0.72           H  
ATOM    248 3HD1 LEU A  15       1.254   6.046   7.430  1.00  0.72           H  
ATOM    249 1HD2 LEU A  15      -1.089   7.407   6.009  1.00  0.72           H  
ATOM    250 2HD2 LEU A  15      -0.204   8.091   7.385  1.00  0.72           H  
ATOM    251 3HD2 LEU A  15      -0.343   9.011   5.872  1.00  0.72           H  
ATOM    252  N   ASP A  16       4.439  10.688   5.431  1.00  0.70           N  
ATOM    253  CA  ASP A  16       5.656  11.366   5.889  1.00  0.70           C  
ATOM    254  C   ASP A  16       6.343  11.989   4.679  1.00  0.70           C  
ATOM    255  O   ASP A  16       7.448  11.596   4.293  1.00  0.70           O  
ATOM    256  CB  ASP A  16       6.593  10.369   6.597  1.00  0.70           C  
ATOM    257  CG  ASP A  16       7.797  11.017   7.318  1.00  0.70           C  
ATOM    258  OD1 ASP A  16       7.730  12.178   7.654  1.00  0.70           O  
ATOM    259  OD2 ASP A  16       8.780  10.337   7.508  1.00  0.70           O  
ATOM    260  H   ASP A  16       4.404  10.399   4.452  1.00  0.70           H  
ATOM    261  HA  ASP A  16       5.384  12.160   6.583  1.00  0.70           H  
ATOM    262 1HB  ASP A  16       6.018   9.803   7.332  1.00  0.70           H  
ATOM    263 2HB  ASP A  16       6.970   9.654   5.863  1.00  0.70           H  
ATOM    264  N   ILE A  17       5.676  12.978   4.106  1.00  0.68           N  
ATOM    265  CA  ILE A  17       6.071  13.576   2.842  1.00  0.68           C  
ATOM    266  C   ILE A  17       7.152  14.610   3.002  1.00  0.68           C  
ATOM    267  O   ILE A  17       6.983  15.561   3.769  1.00  0.68           O  
ATOM    268  CB  ILE A  17       4.875  14.299   2.248  1.00  0.68           C  
ATOM    269  CG1 ILE A  17       3.789  13.362   2.029  1.00  0.68           C  
ATOM    270  CG2 ILE A  17       5.254  14.949   0.930  1.00  0.68           C  
ATOM    271  CD1 ILE A  17       2.556  14.064   1.733  1.00  0.68           C  
ATOM    272  H   ILE A  17       4.813  13.277   4.535  1.00  0.68           H  
ATOM    273  HA  ILE A  17       6.421  12.791   2.171  1.00  0.68           H  
ATOM    274  HB  ILE A  17       4.521  15.059   2.941  1.00  0.68           H  
ATOM    275 1HG1 ILE A  17       4.038  12.697   1.205  1.00  0.68           H  
ATOM    276 2HG1 ILE A  17       3.641  12.766   2.930  1.00  0.68           H  
ATOM    277 1HG2 ILE A  17       4.387  15.451   0.510  1.00  0.68           H  
ATOM    278 2HG2 ILE A  17       6.049  15.668   1.086  1.00  0.68           H  
ATOM    279 3HG2 ILE A  17       5.598  14.180   0.249  1.00  0.68           H  
ATOM    280 1HD1 ILE A  17       1.751  13.362   1.588  1.00  0.68           H  
ATOM    281 2HD1 ILE A  17       2.310  14.720   2.558  1.00  0.68           H  
ATOM    282 3HD1 ILE A  17       2.714  14.637   0.847  1.00  0.68           H  
ATOM    283  N   GLN A  18       8.243  14.465   2.265  1.00  0.65           N  
ATOM    284  CA  GLN A  18       9.285  15.458   2.360  1.00  0.65           C  
ATOM    285  C   GLN A  18       9.105  16.381   1.164  1.00  0.65           C  
ATOM    286  O   GLN A  18       8.604  15.966   0.119  1.00  0.65           O  
ATOM    287  CB  GLN A  18      10.664  14.800   2.347  1.00  0.65           C  
ATOM    288  CG  GLN A  18      10.815  13.675   3.377  1.00  0.65           C  
ATOM    289  CD  GLN A  18      10.602  14.088   4.805  1.00  0.65           C  
ATOM    290  OE1 GLN A  18      11.294  14.970   5.335  1.00  0.65           O  
ATOM    291  NE2 GLN A  18       9.633  13.435   5.447  1.00  0.65           N  
ATOM    292  H   GLN A  18       8.380  13.659   1.641  1.00  0.65           H  
ATOM    293  HA  GLN A  18       9.165  16.037   3.277  1.00  0.65           H  
ATOM    294 1HB  GLN A  18      10.852  14.375   1.357  1.00  0.65           H  
ATOM    295 2HB  GLN A  18      11.432  15.546   2.536  1.00  0.65           H  
ATOM    296 1HG  GLN A  18      10.074  12.902   3.139  1.00  0.65           H  
ATOM    297 2HG  GLN A  18      11.816  13.257   3.291  1.00  0.65           H  
ATOM    298 1HE2 GLN A  18       9.421  13.637   6.414  1.00  0.65           H  
ATOM    299 2HE2 GLN A  18       9.092  12.710   4.957  1.00  0.65           H  
ATOM    300  N   GLN A  19       9.608  17.595   1.248  1.00  0.63           N  
ATOM    301  CA  GLN A  19       9.515  18.519   0.121  1.00  0.63           C  
ATOM    302  C   GLN A  19      10.234  17.961  -1.115  1.00  0.63           C  
ATOM    303  O   GLN A  19       9.828  18.173  -2.253  1.00  0.63           O  
ATOM    304  CB  GLN A  19      10.123  19.859   0.520  1.00  0.63           C  
ATOM    305  CG  GLN A  19       9.327  20.642   1.547  1.00  0.63           C  
ATOM    306  CD  GLN A  19      10.088  21.877   1.998  1.00  0.63           C  
ATOM    307  OE1 GLN A  19      11.072  22.271   1.362  1.00  0.63           O  
ATOM    308  NE2 GLN A  19       9.662  22.484   3.098  1.00  0.63           N  
ATOM    309  H   GLN A  19      10.026  17.906   2.116  1.00  0.63           H  
ATOM    310  HA  GLN A  19       8.462  18.661  -0.132  1.00  0.63           H  
ATOM    311 1HB  GLN A  19      11.132  19.700   0.907  1.00  0.63           H  
ATOM    312 2HB  GLN A  19      10.212  20.490  -0.355  1.00  0.63           H  
ATOM    313 1HG  GLN A  19       8.384  20.962   1.092  1.00  0.63           H  
ATOM    314 2HG  GLN A  19       9.130  20.014   2.417  1.00  0.63           H  
ATOM    315 1HE2 GLN A  19      10.138  23.295   3.437  1.00  0.63           H  
ATOM    316 2HE2 GLN A  19       8.833  22.146   3.591  1.00  0.63           H  
ATOM    317  N   ASP A  20      11.278  17.179  -0.887  1.00  0.61           N  
ATOM    318  CA  ASP A  20      12.097  16.656  -1.968  1.00  0.61           C  
ATOM    319  C   ASP A  20      11.540  15.378  -2.589  1.00  0.61           C  
ATOM    320  O   ASP A  20      12.144  14.801  -3.505  1.00  0.61           O  
ATOM    321  CB  ASP A  20      13.523  16.478  -1.479  1.00  0.61           C  
ATOM    322  CG  ASP A  20      14.197  17.847  -1.244  1.00  0.61           C  
ATOM    323  OD1 ASP A  20      13.809  18.832  -1.891  1.00  0.61           O  
ATOM    324  OD2 ASP A  20      15.069  17.911  -0.422  1.00  0.61           O  
ATOM    325  H   ASP A  20      11.536  16.980   0.067  1.00  0.61           H  
ATOM    326  HA  ASP A  20      12.122  17.408  -2.756  1.00  0.61           H  
ATOM    327 1HB  ASP A  20      13.524  15.913  -0.546  1.00  0.61           H  
ATOM    328 2HB  ASP A  20      14.101  15.914  -2.211  1.00  0.61           H  
ATOM    329  N   ASP A  21      10.363  14.952  -2.126  1.00  0.60           N  
ATOM    330  CA  ASP A  21       9.699  13.808  -2.721  1.00  0.60           C  
ATOM    331  C   ASP A  21       8.796  14.311  -3.845  1.00  0.60           C  
ATOM    332  O   ASP A  21       8.165  13.520  -4.547  1.00  0.60           O  
ATOM    333  CB  ASP A  21       8.844  13.064  -1.697  1.00  0.60           C  
ATOM    334  CG  ASP A  21       9.661  12.402  -0.598  1.00  0.60           C  
ATOM    335  OD1 ASP A  21      10.702  11.871  -0.896  1.00  0.60           O  
ATOM    336  OD2 ASP A  21       9.241  12.447   0.548  1.00  0.60           O  
ATOM    337  H   ASP A  21       9.890  15.439  -1.364  1.00  0.60           H  
ATOM    338  HA  ASP A  21      10.442  13.130  -3.136  1.00  0.60           H  
ATOM    339 1HB  ASP A  21       8.134  13.764  -1.243  1.00  0.60           H  
ATOM    340 2HB  ASP A  21       8.275  12.293  -2.201  1.00  0.60           H  
ATOM    341  N   ILE A  22       8.747  15.638  -4.013  1.00  0.59           N  
ATOM    342  CA  ILE A  22       7.902  16.276  -5.001  1.00  0.59           C  
ATOM    343  C   ILE A  22       8.700  16.852  -6.164  1.00  0.59           C  
ATOM    344  O   ILE A  22       9.596  17.678  -5.985  1.00  0.59           O  
ATOM    345  CB  ILE A  22       7.107  17.371  -4.306  1.00  0.59           C  
ATOM    346  CG1 ILE A  22       6.279  16.731  -3.229  1.00  0.59           C  
ATOM    347  CG2 ILE A  22       6.254  18.120  -5.281  1.00  0.59           C  
ATOM    348  CD1 ILE A  22       5.704  17.676  -2.297  1.00  0.59           C  
ATOM    349  H   ILE A  22       9.292  16.258  -3.411  1.00  0.59           H  
ATOM    350  HA  ILE A  22       7.210  15.537  -5.396  1.00  0.59           H  
ATOM    351  HB  ILE A  22       7.796  18.064  -3.823  1.00  0.59           H  
ATOM    352 1HG1 ILE A  22       5.472  16.180  -3.709  1.00  0.59           H  
ATOM    353 2HG1 ILE A  22       6.893  16.038  -2.657  1.00  0.59           H  
ATOM    354 1HG2 ILE A  22       5.708  18.893  -4.754  1.00  0.59           H  
ATOM    355 2HG2 ILE A  22       6.887  18.575  -6.041  1.00  0.59           H  
ATOM    356 3HG2 ILE A  22       5.557  17.424  -5.751  1.00  0.59           H  
ATOM    357 1HD1 ILE A  22       5.111  17.135  -1.569  1.00  0.59           H  
ATOM    358 2HD1 ILE A  22       6.504  18.227  -1.793  1.00  0.59           H  
ATOM    359 3HD1 ILE A  22       5.094  18.348  -2.830  1.00  0.59           H  
ATOM    360  N   VAL A  23       8.374  16.383  -7.357  1.00  0.59           N  
ATOM    361  CA  VAL A  23       9.044  16.779  -8.585  1.00  0.59           C  
ATOM    362  C   VAL A  23       8.005  17.304  -9.562  1.00  0.59           C  
ATOM    363  O   VAL A  23       6.996  16.641  -9.810  1.00  0.59           O  
ATOM    364  CB  VAL A  23       9.796  15.575  -9.186  1.00  0.59           C  
ATOM    365  CG1 VAL A  23      10.473  15.958 -10.485  1.00  0.59           C  
ATOM    366  CG2 VAL A  23      10.807  15.056  -8.192  1.00  0.59           C  
ATOM    367  H   VAL A  23       7.625  15.708  -7.410  1.00  0.59           H  
ATOM    368  HA  VAL A  23       9.758  17.574  -8.364  1.00  0.59           H  
ATOM    369  HB  VAL A  23       9.080  14.783  -9.412  1.00  0.59           H  
ATOM    370 1HG1 VAL A  23      10.983  15.085 -10.899  1.00  0.59           H  
ATOM    371 2HG1 VAL A  23       9.746  16.292 -11.174  1.00  0.59           H  
ATOM    372 3HG1 VAL A  23      11.198  16.750 -10.303  1.00  0.59           H  
ATOM    373 1HG2 VAL A  23      11.319  14.195  -8.625  1.00  0.59           H  
ATOM    374 2HG2 VAL A  23      11.527  15.841  -7.970  1.00  0.59           H  
ATOM    375 3HG2 VAL A  23      10.304  14.750  -7.274  1.00  0.59           H  
ATOM    376  N   ILE A  24       8.258  18.459 -10.163  1.00  0.58           N  
ATOM    377  CA  ILE A  24       7.268  19.033 -11.066  1.00  0.58           C  
ATOM    378  C   ILE A  24       6.920  18.128 -12.252  1.00  0.58           C  
ATOM    379  O   ILE A  24       5.784  18.123 -12.719  1.00  0.58           O  
ATOM    380  CB  ILE A  24       7.736  20.396 -11.583  1.00  0.58           C  
ATOM    381  CG1 ILE A  24       6.589  21.069 -12.232  1.00  0.58           C  
ATOM    382  CG2 ILE A  24       8.923  20.300 -12.530  1.00  0.58           C  
ATOM    383  CD1 ILE A  24       5.520  21.430 -11.268  1.00  0.58           C  
ATOM    384  H   ILE A  24       9.114  18.959  -9.959  1.00  0.58           H  
ATOM    385  HA  ILE A  24       6.358  19.195 -10.497  1.00  0.58           H  
ATOM    386  HB  ILE A  24       8.024  21.006 -10.732  1.00  0.58           H  
ATOM    387 1HG1 ILE A  24       6.941  21.935 -12.721  1.00  0.58           H  
ATOM    388 2HG1 ILE A  24       6.158  20.410 -12.974  1.00  0.58           H  
ATOM    389 1HG2 ILE A  24       9.210  21.305 -12.843  1.00  0.58           H  
ATOM    390 2HG2 ILE A  24       9.759  19.827 -12.020  1.00  0.58           H  
ATOM    391 3HG2 ILE A  24       8.664  19.724 -13.407  1.00  0.58           H  
ATOM    392 1HD1 ILE A  24       4.728  21.931 -11.795  1.00  0.58           H  
ATOM    393 2HD1 ILE A  24       5.137  20.538 -10.788  1.00  0.58           H  
ATOM    394 3HD1 ILE A  24       5.927  22.099 -10.514  1.00  0.58           H  
ATOM    395  N   GLU A  25       7.878  17.333 -12.713  1.00  0.58           N  
ATOM    396  CA  GLU A  25       7.654  16.402 -13.809  1.00  0.58           C  
ATOM    397  C   GLU A  25       6.650  15.313 -13.421  1.00  0.58           C  
ATOM    398  O   GLU A  25       5.857  14.848 -14.249  1.00  0.58           O  
ATOM    399  CB  GLU A  25       8.976  15.776 -14.231  1.00  0.58           C  
ATOM    400  CG  GLU A  25       9.948  16.760 -14.869  1.00  0.58           C  
ATOM    401  CD  GLU A  25      11.277  16.133 -15.220  1.00  0.58           C  
ATOM    402  OE1 GLU A  25      11.496  15.002 -14.856  1.00  0.58           O  
ATOM    403  OE2 GLU A  25      12.072  16.790 -15.853  1.00  0.58           O  
ATOM    404  H   GLU A  25       8.789  17.393 -12.289  1.00  0.58           H  
ATOM    405  HA  GLU A  25       7.248  16.951 -14.654  1.00  0.58           H  
ATOM    406 1HB  GLU A  25       9.461  15.326 -13.367  1.00  0.58           H  
ATOM    407 2HB  GLU A  25       8.784  14.977 -14.948  1.00  0.58           H  
ATOM    408 1HG  GLU A  25       9.496  17.176 -15.771  1.00  0.58           H  
ATOM    409 2HG  GLU A  25      10.114  17.580 -14.172  1.00  0.58           H  
ATOM    410  N   ASP A  26       6.678  14.890 -12.150  1.00  0.57           N  
ATOM    411  CA  ASP A  26       5.772  13.847 -11.692  1.00  0.57           C  
ATOM    412  C   ASP A  26       4.391  14.449 -11.548  1.00  0.57           C  
ATOM    413  O   ASP A  26       3.378  13.833 -11.910  1.00  0.57           O  
ATOM    414  CB  ASP A  26       6.231  13.272 -10.350  1.00  0.57           C  
ATOM    415  CG  ASP A  26       7.501  12.385 -10.426  1.00  0.57           C  
ATOM    416  OD1 ASP A  26       7.798  11.857 -11.463  1.00  0.57           O  
ATOM    417  OD2 ASP A  26       8.142  12.199  -9.416  1.00  0.57           O  
ATOM    418  H   ASP A  26       7.288  15.341 -11.476  1.00  0.57           H  
ATOM    419  HA  ASP A  26       5.733  13.051 -12.436  1.00  0.57           H  
ATOM    420 1HB  ASP A  26       6.429  14.097  -9.664  1.00  0.57           H  
ATOM    421 2HB  ASP A  26       5.418  12.689  -9.915  1.00  0.57           H  
ATOM    422  N   ILE A  27       4.356  15.694 -11.071  1.00  0.57           N  
ATOM    423  CA  ILE A  27       3.088  16.372 -10.928  1.00  0.57           C  
ATOM    424  C   ILE A  27       2.430  16.561 -12.271  1.00  0.57           C  
ATOM    425  O   ILE A  27       1.287  16.162 -12.480  1.00  0.57           O  
ATOM    426  CB  ILE A  27       3.233  17.757 -10.262  1.00  0.57           C  
ATOM    427  CG1 ILE A  27       3.640  17.644  -8.786  1.00  0.57           C  
ATOM    428  CG2 ILE A  27       1.963  18.538 -10.403  1.00  0.57           C  
ATOM    429  CD1 ILE A  27       4.046  18.974  -8.178  1.00  0.57           C  
ATOM    430  H   ILE A  27       5.227  16.150 -10.787  1.00  0.57           H  
ATOM    431  HA  ILE A  27       2.446  15.760 -10.308  1.00  0.57           H  
ATOM    432  HB  ILE A  27       4.028  18.299 -10.765  1.00  0.57           H  
ATOM    433 1HG1 ILE A  27       2.791  17.249  -8.222  1.00  0.57           H  
ATOM    434 2HG1 ILE A  27       4.475  16.944  -8.690  1.00  0.57           H  
ATOM    435 1HG2 ILE A  27       2.090  19.524  -9.964  1.00  0.57           H  
ATOM    436 2HG2 ILE A  27       1.727  18.641 -11.451  1.00  0.57           H  
ATOM    437 3HG2 ILE A  27       1.158  18.008  -9.896  1.00  0.57           H  
ATOM    438 1HD1 ILE A  27       4.296  18.830  -7.144  1.00  0.57           H  
ATOM    439 2HD1 ILE A  27       4.902  19.368  -8.705  1.00  0.57           H  
ATOM    440 3HD1 ILE A  27       3.225  19.680  -8.249  1.00  0.57           H  
ATOM    441  N   ALA A  28       3.189  17.108 -13.208  1.00  0.56           N  
ATOM    442  CA  ALA A  28       2.686  17.385 -14.530  1.00  0.56           C  
ATOM    443  C   ALA A  28       2.211  16.147 -15.247  1.00  0.56           C  
ATOM    444  O   ALA A  28       1.166  16.170 -15.904  1.00  0.56           O  
ATOM    445  CB  ALA A  28       3.782  18.011 -15.333  1.00  0.56           C  
ATOM    446  H   ALA A  28       4.139  17.386 -12.982  1.00  0.56           H  
ATOM    447  HA  ALA A  28       1.847  18.074 -14.435  1.00  0.56           H  
ATOM    448 1HB  ALA A  28       3.422  18.264 -16.332  1.00  0.56           H  
ATOM    449 2HB  ALA A  28       4.115  18.890 -14.822  1.00  0.56           H  
ATOM    450 3HB  ALA A  28       4.605  17.313 -15.403  1.00  0.56           H  
ATOM    451  N   THR A  29       2.950  15.046 -15.115  1.00  0.56           N  
ATOM    452  CA  THR A  29       2.561  13.845 -15.821  1.00  0.56           C  
ATOM    453  C   THR A  29       1.236  13.341 -15.302  1.00  0.56           C  
ATOM    454  O   THR A  29       0.302  13.080 -16.070  1.00  0.56           O  
ATOM    455  CB  THR A  29       3.620  12.750 -15.651  1.00  0.56           C  
ATOM    456  OG1 THR A  29       4.860  13.194 -16.193  1.00  0.56           O  
ATOM    457  CG2 THR A  29       3.169  11.492 -16.358  1.00  0.56           C  
ATOM    458  H   THR A  29       3.813  15.043 -14.567  1.00  0.56           H  
ATOM    459  HA  THR A  29       2.451  14.072 -16.880  1.00  0.56           H  
ATOM    460  HB  THR A  29       3.759  12.542 -14.586  1.00  0.56           H  
ATOM    461  HG1 THR A  29       5.249  13.865 -15.582  1.00  0.56           H  
ATOM    462 1HG2 THR A  29       3.913  10.711 -16.235  1.00  0.56           H  
ATOM    463 2HG2 THR A  29       2.222  11.160 -15.929  1.00  0.56           H  
ATOM    464 3HG2 THR A  29       3.034  11.702 -17.417  1.00  0.56           H  
ATOM    465  N   ALA A  30       1.128  13.235 -13.987  1.00  0.56           N  
ATOM    466  CA  ALA A  30      -0.090  12.735 -13.404  1.00  0.56           C  
ATOM    467  C   ALA A  30      -1.279  13.636 -13.701  1.00  0.56           C  
ATOM    468  O   ALA A  30      -2.355  13.153 -14.057  1.00  0.56           O  
ATOM    469  CB  ALA A  30       0.104  12.610 -11.936  1.00  0.56           C  
ATOM    470  H   ALA A  30       1.911  13.489 -13.375  1.00  0.56           H  
ATOM    471  HA  ALA A  30      -0.293  11.753 -13.834  1.00  0.56           H  
ATOM    472 1HB  ALA A  30      -0.797  12.204 -11.482  1.00  0.56           H  
ATOM    473 2HB  ALA A  30       0.946  11.953 -11.723  1.00  0.56           H  
ATOM    474 3HB  ALA A  30       0.309  13.593 -11.561  1.00  0.56           H  
ATOM    475  N   LEU A  31      -1.080  14.953 -13.624  1.00  0.56           N  
ATOM    476  CA  LEU A  31      -2.182  15.867 -13.865  1.00  0.56           C  
ATOM    477  C   LEU A  31      -2.642  15.806 -15.305  1.00  0.56           C  
ATOM    478  O   LEU A  31      -3.822  15.991 -15.609  1.00  0.56           O  
ATOM    479  CB  LEU A  31      -1.782  17.293 -13.530  1.00  0.56           C  
ATOM    480  CG  LEU A  31      -1.539  17.592 -12.069  1.00  0.56           C  
ATOM    481  CD1 LEU A  31      -1.120  19.017 -11.990  1.00  0.56           C  
ATOM    482  CD2 LEU A  31      -2.744  17.287 -11.239  1.00  0.56           C  
ATOM    483  H   LEU A  31      -0.169  15.327 -13.350  1.00  0.56           H  
ATOM    484  HA  LEU A  31      -3.010  15.575 -13.223  1.00  0.56           H  
ATOM    485 1HB  LEU A  31      -0.848  17.508 -14.057  1.00  0.56           H  
ATOM    486 2HB  LEU A  31      -2.531  17.973 -13.890  1.00  0.56           H  
ATOM    487  HG  LEU A  31      -0.742  16.982 -11.706  1.00  0.56           H  
ATOM    488 1HD1 LEU A  31      -0.895  19.308 -10.990  1.00  0.56           H  
ATOM    489 2HD1 LEU A  31      -0.241  19.130 -12.607  1.00  0.56           H  
ATOM    490 3HD1 LEU A  31      -1.921  19.652 -12.372  1.00  0.56           H  
ATOM    491 1HD2 LEU A  31      -2.512  17.494 -10.216  1.00  0.56           H  
ATOM    492 2HD2 LEU A  31      -3.580  17.899 -11.549  1.00  0.56           H  
ATOM    493 3HD2 LEU A  31      -3.004  16.233 -11.337  1.00  0.56           H  
ATOM    494  N   SER A  32      -1.706  15.569 -16.205  1.00  0.57           N  
ATOM    495  CA  SER A  32      -2.020  15.454 -17.605  1.00  0.57           C  
ATOM    496  C   SER A  32      -2.876  14.220 -17.855  1.00  0.57           C  
ATOM    497  O   SER A  32      -3.798  14.240 -18.667  1.00  0.57           O  
ATOM    498  CB  SER A  32      -0.748  15.379 -18.378  1.00  0.57           C  
ATOM    499  OG  SER A  32      -0.044  16.567 -18.241  1.00  0.57           O  
ATOM    500  H   SER A  32      -0.731  15.474 -15.918  1.00  0.57           H  
ATOM    501  HA  SER A  32      -2.576  16.338 -17.911  1.00  0.57           H  
ATOM    502 1HB  SER A  32      -0.141  14.548 -18.037  1.00  0.57           H  
ATOM    503 2HB  SER A  32      -0.980  15.211 -19.404  1.00  0.57           H  
ATOM    504  HG  SER A  32       0.319  16.553 -17.330  1.00  0.57           H  
ATOM    505  N   HIS A  33      -2.564  13.131 -17.157  1.00  0.59           N  
ATOM    506  CA  HIS A  33      -3.304  11.887 -17.324  1.00  0.59           C  
ATOM    507  C   HIS A  33      -4.717  11.923 -16.705  1.00  0.59           C  
ATOM    508  O   HIS A  33      -5.644  11.299 -17.229  1.00  0.59           O  
ATOM    509  CB  HIS A  33      -2.522  10.720 -16.731  1.00  0.59           C  
ATOM    510  CG  HIS A  33      -1.244  10.390 -17.467  1.00  0.59           C  
ATOM    511  ND1 HIS A  33      -0.371   9.403 -17.041  1.00  0.59           N  
ATOM    512  CD2 HIS A  33      -0.681  10.934 -18.573  1.00  0.59           C  
ATOM    513  CE1 HIS A  33       0.660   9.348 -17.864  1.00  0.59           C  
ATOM    514  NE2 HIS A  33       0.496  10.265 -18.800  1.00  0.59           N  
ATOM    515  H   HIS A  33      -1.767  13.160 -16.518  1.00  0.59           H  
ATOM    516  HA  HIS A  33      -3.425  11.693 -18.388  1.00  0.59           H  
ATOM    517 1HB  HIS A  33      -2.263  10.956 -15.695  1.00  0.59           H  
ATOM    518 2HB  HIS A  33      -3.153   9.833 -16.715  1.00  0.59           H  
ATOM    519  HD2 HIS A  33      -1.080  11.747 -19.168  1.00  0.59           H  
ATOM    520  HE1 HIS A  33       1.505   8.667 -17.781  1.00  0.59           H  
ATOM    521  HE2 HIS A  33       1.134  10.452 -19.560  1.00  0.59           H  
ATOM    522  N   ILE A  34      -4.889  12.648 -15.596  1.00  0.63           N  
ATOM    523  CA  ILE A  34      -6.186  12.707 -14.908  1.00  0.63           C  
ATOM    524  C   ILE A  34      -7.211  13.610 -15.614  1.00  0.63           C  
ATOM    525  O   ILE A  34      -6.998  14.814 -15.775  1.00  0.63           O  
ATOM    526  CB  ILE A  34      -5.979  13.224 -13.464  1.00  0.63           C  
ATOM    527  CG1 ILE A  34      -5.108  12.256 -12.641  1.00  0.63           C  
ATOM    528  CG2 ILE A  34      -7.307  13.475 -12.774  1.00  0.63           C  
ATOM    529  CD1 ILE A  34      -4.615  12.867 -11.323  1.00  0.63           C  
ATOM    530  H   ILE A  34      -4.081  13.125 -15.191  1.00  0.63           H  
ATOM    531  HA  ILE A  34      -6.591  11.697 -14.866  1.00  0.63           H  
ATOM    532  HB  ILE A  34      -5.424  14.151 -13.516  1.00  0.63           H  
ATOM    533 1HG1 ILE A  34      -5.692  11.365 -12.407  1.00  0.63           H  
ATOM    534 2HG1 ILE A  34      -4.256  11.955 -13.231  1.00  0.63           H  
ATOM    535 1HG2 ILE A  34      -7.111  13.869 -11.778  1.00  0.63           H  
ATOM    536 2HG2 ILE A  34      -7.888  14.201 -13.344  1.00  0.63           H  
ATOM    537 3HG2 ILE A  34      -7.868  12.545 -12.699  1.00  0.63           H  
ATOM    538 1HD1 ILE A  34      -4.009  12.142 -10.783  1.00  0.63           H  
ATOM    539 2HD1 ILE A  34      -4.012  13.751 -11.536  1.00  0.63           H  
ATOM    540 3HD1 ILE A  34      -5.468  13.150 -10.711  1.00  0.63           H  
ATOM    541  N   CYS A  35      -8.346  13.022 -16.013  1.00  0.69           N  
ATOM    542  CA  CYS A  35      -9.416  13.748 -16.715  1.00  0.69           C  
ATOM    543  C   CYS A  35     -10.327  14.517 -15.773  1.00  0.69           C  
ATOM    544  O   CYS A  35     -10.924  13.917 -14.878  1.00  0.69           O  
ATOM    545  CB  CYS A  35     -10.290  12.814 -17.547  1.00  0.69           C  
ATOM    546  SG  CYS A  35     -11.628  13.682 -18.419  1.00  0.69           S  
ATOM    547  H   CYS A  35      -8.454  12.030 -15.846  1.00  0.69           H  
ATOM    548  HA  CYS A  35      -8.957  14.453 -17.399  1.00  0.69           H  
ATOM    549 1HB  CYS A  35      -9.675  12.309 -18.292  1.00  0.69           H  
ATOM    550 2HB  CYS A  35     -10.732  12.051 -16.909  1.00  0.69           H  
ATOM    551  HG  CYS A  35     -10.849  14.677 -18.863  1.00  0.69           H  
ATOM    552  N   ARG A  36     -10.496  15.819 -16.004  1.00  0.78           N  
ATOM    553  CA  ARG A  36     -11.336  16.643 -15.129  1.00  0.78           C  
ATOM    554  C   ARG A  36     -12.781  16.176 -15.028  1.00  0.78           C  
ATOM    555  O   ARG A  36     -13.440  16.370 -14.010  1.00  0.78           O  
ATOM    556  CB  ARG A  36     -11.370  18.105 -15.544  1.00  0.78           C  
ATOM    557  CG  ARG A  36     -12.382  18.892 -14.682  1.00  0.78           C  
ATOM    558  CD  ARG A  36     -12.060  18.823 -13.183  1.00  0.78           C  
ATOM    559  NE  ARG A  36     -11.066  19.806 -12.730  1.00  0.78           N  
ATOM    560  CZ  ARG A  36     -10.285  19.696 -11.610  1.00  0.78           C  
ATOM    561  NH1 ARG A  36     -10.286  18.600 -10.852  1.00  0.78           N  
ATOM    562  NH2 ARG A  36      -9.511  20.712 -11.285  1.00  0.78           N  
ATOM    563  H   ARG A  36     -10.030  16.254 -16.801  1.00  0.78           H  
ATOM    564  HA  ARG A  36     -10.908  16.593 -14.125  1.00  0.78           H  
ATOM    565 1HB  ARG A  36     -10.384  18.554 -15.441  1.00  0.78           H  
ATOM    566 2HB  ARG A  36     -11.666  18.187 -16.593  1.00  0.78           H  
ATOM    567 1HG  ARG A  36     -12.377  19.944 -14.980  1.00  0.78           H  
ATOM    568 2HG  ARG A  36     -13.383  18.480 -14.847  1.00  0.78           H  
ATOM    569 1HD  ARG A  36     -12.976  18.992 -12.621  1.00  0.78           H  
ATOM    570 2HD  ARG A  36     -11.676  17.829 -12.946  1.00  0.78           H  
ATOM    571  HE  ARG A  36     -11.003  20.675 -13.248  1.00  0.78           H  
ATOM    572 1HH1 ARG A  36     -10.851  17.767 -11.092  1.00  0.78           H  
ATOM    573 2HH1 ARG A  36      -9.670  18.527 -10.023  1.00  0.78           H  
ATOM    574 1HH2 ARG A  36      -9.499  21.551 -11.847  1.00  0.78           H  
ATOM    575 2HH2 ARG A  36      -8.905  20.683 -10.448  1.00  0.78           H  
ATOM    576  N   PHE A  37     -13.304  15.618 -16.105  1.00  0.89           N  
ATOM    577  CA  PHE A  37     -14.691  15.190 -16.123  1.00  0.89           C  
ATOM    578  C   PHE A  37     -14.860  13.710 -15.824  1.00  0.89           C  
ATOM    579  O   PHE A  37     -15.975  13.198 -15.871  1.00  0.89           O  
ATOM    580  CB  PHE A  37     -15.307  15.529 -17.475  1.00  0.89           C  
ATOM    581  CG  PHE A  37     -15.410  16.989 -17.659  1.00  0.89           C  
ATOM    582  CD1 PHE A  37     -14.365  17.715 -18.219  1.00  0.89           C  
ATOM    583  CD2 PHE A  37     -16.556  17.657 -17.270  1.00  0.89           C  
ATOM    584  CE1 PHE A  37     -14.479  19.078 -18.383  1.00  0.89           C  
ATOM    585  CE2 PHE A  37     -16.664  19.010 -17.432  1.00  0.89           C  
ATOM    586  CZ  PHE A  37     -15.633  19.719 -17.987  1.00  0.89           C  
ATOM    587  H   PHE A  37     -12.726  15.478 -16.920  1.00  0.89           H  
ATOM    588  HA  PHE A  37     -15.230  15.749 -15.358  1.00  0.89           H  
ATOM    589 1HB  PHE A  37     -14.697  15.114 -18.280  1.00  0.89           H  
ATOM    590 2HB  PHE A  37     -16.303  15.089 -17.556  1.00  0.89           H  
ATOM    591  HD1 PHE A  37     -13.455  17.201 -18.527  1.00  0.89           H  
ATOM    592  HD2 PHE A  37     -17.378  17.090 -16.831  1.00  0.89           H  
ATOM    593  HE1 PHE A  37     -13.659  19.656 -18.821  1.00  0.89           H  
ATOM    594  HE2 PHE A  37     -17.566  19.521 -17.126  1.00  0.89           H  
ATOM    595  HZ  PHE A  37     -15.723  20.793 -18.110  1.00  0.89           H  
ATOM    596  N   ALA A  38     -13.764  13.013 -15.512  1.00  1.02           N  
ATOM    597  CA  ALA A  38     -13.824  11.581 -15.236  1.00  1.02           C  
ATOM    598  C   ALA A  38     -14.599  10.818 -16.312  1.00  1.02           C  
ATOM    599  O   ALA A  38     -15.451   9.989 -15.987  1.00  1.02           O  
ATOM    600  CB  ALA A  38     -14.471  11.335 -13.886  1.00  1.02           C  
ATOM    601  H   ALA A  38     -12.861  13.478 -15.431  1.00  1.02           H  
ATOM    602  HA  ALA A  38     -12.802  11.204 -15.219  1.00  1.02           H  
ATOM    603 1HB  ALA A  38     -14.476  10.266 -13.680  1.00  1.02           H  
ATOM    604 2HB  ALA A  38     -13.902  11.853 -13.112  1.00  1.02           H  
ATOM    605 3HB  ALA A  38     -15.495  11.704 -13.890  1.00  1.02           H  
ATOM    606  N   GLY A  39     -14.298  11.066 -17.584  1.00  1.16           N  
ATOM    607  CA  GLY A  39     -15.042  10.414 -18.653  1.00  1.16           C  
ATOM    608  C   GLY A  39     -16.211  11.299 -19.098  1.00  1.16           C  
ATOM    609  O   GLY A  39     -16.112  12.523 -19.094  1.00  1.16           O  
ATOM    610  H   GLY A  39     -13.575  11.733 -17.802  1.00  1.16           H  
ATOM    611 1HA  GLY A  39     -14.378  10.196 -19.483  1.00  1.16           H  
ATOM    612 2HA  GLY A  39     -15.427   9.460 -18.297  1.00  1.16           H  
ATOM    613  N   HIS A  40     -17.249  10.676 -19.664  1.00  1.26           N  
ATOM    614  CA  HIS A  40     -18.490  11.309 -20.179  1.00  1.26           C  
ATOM    615  C   HIS A  40     -18.402  12.214 -21.423  1.00  1.26           C  
ATOM    616  O   HIS A  40     -19.358  12.298 -22.195  1.00  1.26           O  
ATOM    617  CB  HIS A  40     -19.138  12.132 -19.056  1.00  1.26           C  
ATOM    618  CG  HIS A  40     -19.445  11.317 -17.834  1.00  1.26           C  
ATOM    619  ND1 HIS A  40     -20.415  10.333 -17.820  1.00  1.26           N  
ATOM    620  CD2 HIS A  40     -18.902  11.326 -16.596  1.00  1.26           C  
ATOM    621  CE1 HIS A  40     -20.456   9.778 -16.621  1.00  1.26           C  
ATOM    622  NE2 HIS A  40     -19.548  10.363 -15.861  1.00  1.26           N  
ATOM    623  H   HIS A  40     -17.212   9.668 -19.684  1.00  1.26           H  
ATOM    624  HA  HIS A  40     -19.187  10.512 -20.432  1.00  1.26           H  
ATOM    625 1HB  HIS A  40     -18.498  12.967 -18.771  1.00  1.26           H  
ATOM    626 2HB  HIS A  40     -20.072  12.557 -19.420  1.00  1.26           H  
ATOM    627  HD2 HIS A  40     -18.100  11.972 -16.246  1.00  1.26           H  
ATOM    628  HE1 HIS A  40     -21.123   8.973 -16.313  1.00  1.26           H  
ATOM    629  HE2 HIS A  40     -19.348  10.144 -14.896  1.00  1.26           H  
ATOM    630  N   LEU A  41     -17.261  12.830 -21.650  1.00  1.29           N  
ATOM    631  CA  LEU A  41     -17.076  13.699 -22.804  1.00  1.29           C  
ATOM    632  C   LEU A  41     -16.310  13.006 -23.926  1.00  1.29           C  
ATOM    633  O   LEU A  41     -15.722  11.957 -23.706  1.00  1.29           O  
ATOM    634  CB  LEU A  41     -16.314  14.967 -22.405  1.00  1.29           C  
ATOM    635  CG  LEU A  41     -16.944  15.794 -21.305  1.00  1.29           C  
ATOM    636  CD1 LEU A  41     -16.088  16.982 -21.067  1.00  1.29           C  
ATOM    637  CD2 LEU A  41     -18.344  16.194 -21.682  1.00  1.29           C  
ATOM    638  H   LEU A  41     -16.541  12.750 -20.940  1.00  1.29           H  
ATOM    639  HA  LEU A  41     -18.064  13.978 -23.154  1.00  1.29           H  
ATOM    640 1HB  LEU A  41     -15.333  14.661 -22.051  1.00  1.29           H  
ATOM    641 2HB  LEU A  41     -16.165  15.601 -23.274  1.00  1.29           H  
ATOM    642  HG  LEU A  41     -16.972  15.205 -20.382  1.00  1.29           H  
ATOM    643 1HD1 LEU A  41     -16.517  17.576 -20.271  1.00  1.29           H  
ATOM    644 2HD1 LEU A  41     -15.092  16.654 -20.791  1.00  1.29           H  
ATOM    645 3HD1 LEU A  41     -16.045  17.576 -21.970  1.00  1.29           H  
ATOM    646 1HD2 LEU A  41     -18.770  16.779 -20.871  1.00  1.29           H  
ATOM    647 2HD2 LEU A  41     -18.323  16.790 -22.595  1.00  1.29           H  
ATOM    648 3HD2 LEU A  41     -18.947  15.300 -21.842  1.00  1.29           H  
ATOM    649  N   PRO A  42     -16.448  13.447 -25.177  1.00  1.24           N  
ATOM    650  CA  PRO A  42     -15.565  13.095 -26.266  1.00  1.24           C  
ATOM    651  C   PRO A  42     -14.280  13.879 -26.041  1.00  1.24           C  
ATOM    652  O   PRO A  42     -14.322  14.905 -25.360  1.00  1.24           O  
ATOM    653  CB  PRO A  42     -16.350  13.545 -27.503  1.00  1.24           C  
ATOM    654  CG  PRO A  42     -17.213  14.693 -27.001  1.00  1.24           C  
ATOM    655  CD  PRO A  42     -17.590  14.306 -25.570  1.00  1.24           C  
ATOM    656  HA  PRO A  42     -15.380  12.009 -26.263  1.00  1.24           H  
ATOM    657 1HB  PRO A  42     -15.649  13.859 -28.294  1.00  1.24           H  
ATOM    658 2HB  PRO A  42     -16.938  12.707 -27.906  1.00  1.24           H  
ATOM    659 1HG  PRO A  42     -16.641  15.633 -27.048  1.00  1.24           H  
ATOM    660 2HG  PRO A  42     -18.089  14.821 -27.653  1.00  1.24           H  
ATOM    661 1HD  PRO A  42     -17.655  15.216 -24.972  1.00  1.24           H  
ATOM    662 2HD  PRO A  42     -18.530  13.728 -25.552  1.00  1.24           H  
ATOM    663  N   GLU A  43     -13.156  13.432 -26.611  1.00  1.12           N  
ATOM    664  CA  GLU A  43     -11.865  14.170 -26.617  1.00  1.12           C  
ATOM    665  C   GLU A  43     -11.164  14.324 -25.242  1.00  1.12           C  
ATOM    666  O   GLU A  43     -10.013  13.907 -25.096  1.00  1.12           O  
ATOM    667  CB  GLU A  43     -12.073  15.531 -27.295  1.00  1.12           C  
ATOM    668  CG  GLU A  43     -12.381  15.396 -28.804  1.00  1.12           C  
ATOM    669  CD  GLU A  43     -12.735  16.689 -29.491  1.00  1.12           C  
ATOM    670  OE1 GLU A  43     -13.116  17.608 -28.817  1.00  1.12           O  
ATOM    671  OE2 GLU A  43     -12.623  16.751 -30.693  1.00  1.12           O  
ATOM    672  H   GLU A  43     -13.196  12.553 -27.106  1.00  1.12           H  
ATOM    673  HA  GLU A  43     -11.179  13.609 -27.250  1.00  1.12           H  
ATOM    674 1HB  GLU A  43     -12.862  16.105 -26.824  1.00  1.12           H  
ATOM    675 2HB  GLU A  43     -11.157  16.115 -27.203  1.00  1.12           H  
ATOM    676 1HG  GLU A  43     -11.508  14.971 -29.297  1.00  1.12           H  
ATOM    677 2HG  GLU A  43     -13.205  14.695 -28.927  1.00  1.12           H  
ATOM    678  N   PHE A  44     -11.888  14.872 -24.264  1.00  0.97           N  
ATOM    679  CA  PHE A  44     -11.525  15.075 -22.855  1.00  0.97           C  
ATOM    680  C   PHE A  44     -10.588  16.233 -22.557  1.00  0.97           C  
ATOM    681  O   PHE A  44      -9.805  16.672 -23.399  1.00  0.97           O  
ATOM    682  CB  PHE A  44     -10.877  13.829 -22.270  1.00  0.97           C  
ATOM    683  CG  PHE A  44     -11.743  12.677 -22.335  1.00  0.97           C  
ATOM    684  CD1 PHE A  44     -12.918  12.662 -21.661  1.00  0.97           C  
ATOM    685  CD2 PHE A  44     -11.377  11.579 -23.089  1.00  0.97           C  
ATOM    686  CE1 PHE A  44     -13.718  11.588 -21.740  1.00  0.97           C  
ATOM    687  CE2 PHE A  44     -12.187  10.488 -23.162  1.00  0.97           C  
ATOM    688  CZ  PHE A  44     -13.368  10.493 -22.484  1.00  0.97           C  
ATOM    689  H   PHE A  44     -12.811  15.172 -24.543  1.00  0.97           H  
ATOM    690  HA  PHE A  44     -12.453  15.259 -22.311  1.00  0.97           H  
ATOM    691 1HB  PHE A  44      -9.945  13.597 -22.761  1.00  0.97           H  
ATOM    692 2HB  PHE A  44     -10.639  14.010 -21.233  1.00  0.97           H  
ATOM    693  HD1 PHE A  44     -13.217  13.527 -21.071  1.00  0.97           H  
ATOM    694  HD2 PHE A  44     -10.427  11.596 -23.630  1.00  0.97           H  
ATOM    695  HE1 PHE A  44     -14.653  11.598 -21.232  1.00  0.97           H  
ATOM    696  HE2 PHE A  44     -11.899   9.625 -23.760  1.00  0.97           H  
ATOM    697  HZ  PHE A  44     -14.038   9.638 -22.540  1.00  0.97           H  
ATOM    698  N   TYR A  45     -10.685  16.715 -21.309  1.00  0.83           N  
ATOM    699  CA  TYR A  45      -9.858  17.808 -20.806  1.00  0.83           C  
ATOM    700  C   TYR A  45      -9.199  17.340 -19.522  1.00  0.83           C  
ATOM    701  O   TYR A  45      -9.898  16.915 -18.592  1.00  0.83           O  
ATOM    702  CB  TYR A  45     -10.760  19.005 -20.510  1.00  0.83           C  
ATOM    703  CG  TYR A  45     -11.560  19.326 -21.707  1.00  0.83           C  
ATOM    704  CD1 TYR A  45     -12.695  18.566 -21.937  1.00  0.83           C  
ATOM    705  CD2 TYR A  45     -11.186  20.299 -22.580  1.00  0.83           C  
ATOM    706  CE1 TYR A  45     -13.417  18.743 -23.064  1.00  0.83           C  
ATOM    707  CE2 TYR A  45     -11.932  20.487 -23.701  1.00  0.83           C  
ATOM    708  CZ  TYR A  45     -13.032  19.685 -23.952  1.00  0.83           C  
ATOM    709  OH  TYR A  45     -13.739  19.821 -25.103  1.00  0.83           O  
ATOM    710  H   TYR A  45     -11.364  16.305 -20.687  1.00  0.83           H  
ATOM    711  HA  TYR A  45      -9.086  18.065 -21.535  1.00  0.83           H  
ATOM    712 1HB  TYR A  45     -11.433  18.784 -19.681  1.00  0.83           H  
ATOM    713 2HB  TYR A  45     -10.160  19.878 -20.242  1.00  0.83           H  
ATOM    714  HD1 TYR A  45     -12.980  17.795 -21.225  1.00  0.83           H  
ATOM    715  HD2 TYR A  45     -10.295  20.902 -22.394  1.00  0.83           H  
ATOM    716  HE1 TYR A  45     -14.285  18.123 -23.271  1.00  0.83           H  
ATOM    717  HE2 TYR A  45     -11.642  21.242 -24.413  1.00  0.83           H  
ATOM    718  HH  TYR A  45     -14.426  19.151 -25.136  1.00  0.83           H  
ATOM    719  N   SER A  46      -7.878  17.401 -19.472  1.00  0.72           N  
ATOM    720  CA  SER A  46      -7.153  16.980 -18.281  1.00  0.72           C  
ATOM    721  C   SER A  46      -7.100  18.081 -17.245  1.00  0.72           C  
ATOM    722  O   SER A  46      -7.227  19.267 -17.581  1.00  0.72           O  
ATOM    723  CB  SER A  46      -5.757  16.536 -18.658  1.00  0.72           C  
ATOM    724  OG  SER A  46      -4.980  17.611 -19.164  1.00  0.72           O  
ATOM    725  H   SER A  46      -7.365  17.746 -20.275  1.00  0.72           H  
ATOM    726  HA  SER A  46      -7.664  16.135 -17.841  1.00  0.72           H  
ATOM    727 1HB  SER A  46      -5.274  16.112 -17.781  1.00  0.72           H  
ATOM    728 2HB  SER A  46      -5.821  15.749 -19.407  1.00  0.72           H  
ATOM    729  HG  SER A  46      -4.285  17.192 -19.693  1.00  0.72           H  
ATOM    730  N   VAL A  47      -6.807  17.706 -16.005  1.00  0.64           N  
ATOM    731  CA  VAL A  47      -6.646  18.711 -14.968  1.00  0.64           C  
ATOM    732  C   VAL A  47      -5.357  19.499 -15.217  1.00  0.64           C  
ATOM    733  O   VAL A  47      -5.270  20.689 -14.896  1.00  0.64           O  
ATOM    734  CB  VAL A  47      -6.714  18.071 -13.573  1.00  0.64           C  
ATOM    735  CG1 VAL A  47      -8.070  17.396 -13.413  1.00  0.64           C  
ATOM    736  CG2 VAL A  47      -5.659  17.082 -13.393  1.00  0.64           C  
ATOM    737  H   VAL A  47      -6.727  16.708 -15.797  1.00  0.64           H  
ATOM    738  HA  VAL A  47      -7.488  19.397 -15.032  1.00  0.64           H  
ATOM    739  HB  VAL A  47      -6.626  18.853 -12.812  1.00  0.64           H  
ATOM    740 1HG1 VAL A  47      -8.147  16.949 -12.413  1.00  0.64           H  
ATOM    741 2HG1 VAL A  47      -8.846  18.129 -13.541  1.00  0.64           H  
ATOM    742 3HG1 VAL A  47      -8.175  16.616 -14.168  1.00  0.64           H  
ATOM    743 1HG2 VAL A  47      -5.735  16.638 -12.394  1.00  0.64           H  
ATOM    744 2HG2 VAL A  47      -5.773  16.316 -14.143  1.00  0.64           H  
ATOM    745 3HG2 VAL A  47      -4.717  17.559 -13.503  1.00  0.64           H  
ATOM    746  N   GLY A  48      -4.387  18.867 -15.891  1.00  0.60           N  
ATOM    747  CA  GLY A  48      -3.178  19.552 -16.331  1.00  0.60           C  
ATOM    748  C   GLY A  48      -3.571  20.729 -17.234  1.00  0.60           C  
ATOM    749  O   GLY A  48      -3.187  21.873 -16.975  1.00  0.60           O  
ATOM    750  H   GLY A  48      -4.480  17.868 -16.072  1.00  0.60           H  
ATOM    751 1HA  GLY A  48      -2.618  19.910 -15.467  1.00  0.60           H  
ATOM    752 2HA  GLY A  48      -2.538  18.855 -16.875  1.00  0.60           H  
ATOM    753  N   GLN A  49      -4.363  20.457 -18.285  1.00  0.57           N  
ATOM    754  CA  GLN A  49      -4.803  21.523 -19.200  1.00  0.57           C  
ATOM    755  C   GLN A  49      -5.567  22.621 -18.491  1.00  0.57           C  
ATOM    756  O   GLN A  49      -5.345  23.812 -18.734  1.00  0.57           O  
ATOM    757  CB  GLN A  49      -5.708  20.984 -20.308  1.00  0.57           C  
ATOM    758  CG  GLN A  49      -6.184  22.069 -21.234  1.00  0.57           C  
ATOM    759  CD  GLN A  49      -6.978  21.586 -22.412  1.00  0.57           C  
ATOM    760  OE1 GLN A  49      -7.285  20.391 -22.613  1.00  0.57           O  
ATOM    761  NE2 GLN A  49      -7.303  22.554 -23.230  1.00  0.57           N  
ATOM    762  H   GLN A  49      -4.664  19.496 -18.456  1.00  0.57           H  
ATOM    763  HA  GLN A  49      -3.918  21.966 -19.653  1.00  0.57           H  
ATOM    764 1HB  GLN A  49      -5.165  20.240 -20.895  1.00  0.57           H  
ATOM    765 2HB  GLN A  49      -6.575  20.488 -19.867  1.00  0.57           H  
ATOM    766 1HG  GLN A  49      -6.811  22.756 -20.663  1.00  0.57           H  
ATOM    767 2HG  GLN A  49      -5.313  22.601 -21.619  1.00  0.57           H  
ATOM    768 1HE2 GLN A  49      -7.796  22.380 -24.094  1.00  0.57           H  
ATOM    769 2HE2 GLN A  49      -7.021  23.488 -23.027  1.00  0.57           H  
ATOM    770  N   HIS A  50      -6.459  22.218 -17.598  1.00  0.56           N  
ATOM    771  CA  HIS A  50      -7.279  23.144 -16.848  1.00  0.56           C  
ATOM    772  C   HIS A  50      -6.371  24.088 -16.067  1.00  0.56           C  
ATOM    773  O   HIS A  50      -6.546  25.310 -16.126  1.00  0.56           O  
ATOM    774  CB  HIS A  50      -8.196  22.359 -15.920  1.00  0.56           C  
ATOM    775  CG  HIS A  50      -9.163  23.133 -15.147  1.00  0.56           C  
ATOM    776  ND1 HIS A  50     -10.306  23.649 -15.700  1.00  0.56           N  
ATOM    777  CD2 HIS A  50      -9.188  23.466 -13.844  1.00  0.56           C  
ATOM    778  CE1 HIS A  50     -11.003  24.257 -14.763  1.00  0.56           C  
ATOM    779  NE2 HIS A  50     -10.342  24.164 -13.632  1.00  0.56           N  
ATOM    780  H   HIS A  50      -6.593  21.215 -17.454  1.00  0.56           H  
ATOM    781  HA  HIS A  50      -7.892  23.736 -17.526  1.00  0.56           H  
ATOM    782 1HB  HIS A  50      -8.745  21.615 -16.505  1.00  0.56           H  
ATOM    783 2HB  HIS A  50      -7.585  21.813 -15.209  1.00  0.56           H  
ATOM    784  HD2 HIS A  50      -8.431  23.213 -13.094  1.00  0.56           H  
ATOM    785  HE1 HIS A  50     -11.960  24.747 -14.903  1.00  0.56           H  
ATOM    786  HE2 HIS A  50     -10.634  24.537 -12.716  1.00  0.56           H  
ATOM    787  N   SER A  51      -5.380  23.526 -15.363  1.00  0.57           N  
ATOM    788  CA  SER A  51      -4.433  24.299 -14.568  1.00  0.57           C  
ATOM    789  C   SER A  51      -3.659  25.297 -15.423  1.00  0.57           C  
ATOM    790  O   SER A  51      -3.489  26.462 -15.039  1.00  0.57           O  
ATOM    791  CB  SER A  51      -3.453  23.357 -13.901  1.00  0.57           C  
ATOM    792  OG  SER A  51      -4.090  22.547 -12.953  1.00  0.57           O  
ATOM    793  H   SER A  51      -5.294  22.510 -15.354  1.00  0.57           H  
ATOM    794  HA  SER A  51      -4.986  24.843 -13.802  1.00  0.57           H  
ATOM    795 1HB  SER A  51      -2.981  22.735 -14.648  1.00  0.57           H  
ATOM    796 2HB  SER A  51      -2.687  23.927 -13.425  1.00  0.57           H  
ATOM    797  HG  SER A  51      -4.733  22.002 -13.445  1.00  0.57           H  
ATOM    798  N   VAL A  52      -3.243  24.876 -16.614  1.00  0.57           N  
ATOM    799  CA  VAL A  52      -2.529  25.787 -17.493  1.00  0.57           C  
ATOM    800  C   VAL A  52      -3.418  26.929 -17.932  1.00  0.57           C  
ATOM    801  O   VAL A  52      -3.003  28.082 -17.928  1.00  0.57           O  
ATOM    802  CB  VAL A  52      -2.000  25.071 -18.731  1.00  0.57           C  
ATOM    803  CG1 VAL A  52      -1.441  26.082 -19.714  1.00  0.57           C  
ATOM    804  CG2 VAL A  52      -0.946  24.142 -18.325  1.00  0.57           C  
ATOM    805  H   VAL A  52      -3.399  23.903 -16.891  1.00  0.57           H  
ATOM    806  HA  VAL A  52      -1.683  26.199 -16.947  1.00  0.57           H  
ATOM    807  HB  VAL A  52      -2.817  24.531 -19.215  1.00  0.57           H  
ATOM    808 1HG1 VAL A  52      -1.067  25.564 -20.592  1.00  0.57           H  
ATOM    809 2HG1 VAL A  52      -2.229  26.774 -20.010  1.00  0.57           H  
ATOM    810 3HG1 VAL A  52      -0.627  26.634 -19.243  1.00  0.57           H  
ATOM    811 1HG2 VAL A  52      -0.562  23.623 -19.197  1.00  0.57           H  
ATOM    812 2HG2 VAL A  52      -0.160  24.723 -17.857  1.00  0.57           H  
ATOM    813 3HG2 VAL A  52      -1.344  23.421 -17.620  1.00  0.57           H  
ATOM    814  N   LEU A  53      -4.648  26.633 -18.317  1.00  0.58           N  
ATOM    815  CA  LEU A  53      -5.529  27.710 -18.720  1.00  0.58           C  
ATOM    816  C   LEU A  53      -5.881  28.627 -17.543  1.00  0.58           C  
ATOM    817  O   LEU A  53      -5.870  29.844 -17.687  1.00  0.58           O  
ATOM    818  CB  LEU A  53      -6.763  27.132 -19.385  1.00  0.58           C  
ATOM    819  CG  LEU A  53      -6.502  26.488 -20.747  1.00  0.58           C  
ATOM    820  CD1 LEU A  53      -7.765  25.799 -21.251  1.00  0.58           C  
ATOM    821  CD2 LEU A  53      -6.044  27.572 -21.711  1.00  0.58           C  
ATOM    822  H   LEU A  53      -4.968  25.662 -18.328  1.00  0.58           H  
ATOM    823  HA  LEU A  53      -5.010  28.308 -19.462  1.00  0.58           H  
ATOM    824 1HB  LEU A  53      -7.143  26.353 -18.737  1.00  0.58           H  
ATOM    825 2HB  LEU A  53      -7.508  27.912 -19.503  1.00  0.58           H  
ATOM    826  HG  LEU A  53      -5.720  25.728 -20.645  1.00  0.58           H  
ATOM    827 1HD1 LEU A  53      -7.572  25.342 -22.217  1.00  0.58           H  
ATOM    828 2HD1 LEU A  53      -8.073  25.030 -20.538  1.00  0.58           H  
ATOM    829 3HD1 LEU A  53      -8.550  26.538 -21.356  1.00  0.58           H  
ATOM    830 1HD2 LEU A  53      -5.841  27.129 -22.686  1.00  0.58           H  
ATOM    831 2HD2 LEU A  53      -6.828  28.326 -21.808  1.00  0.58           H  
ATOM    832 3HD2 LEU A  53      -5.136  28.037 -21.327  1.00  0.58           H  
ATOM    833  N   THR A  54      -6.077  28.059 -16.349  1.00  0.59           N  
ATOM    834  CA  THR A  54      -6.428  28.813 -15.140  1.00  0.59           C  
ATOM    835  C   THR A  54      -5.330  29.849 -14.855  1.00  0.59           C  
ATOM    836  O   THR A  54      -5.605  31.010 -14.516  1.00  0.59           O  
ATOM    837  CB  THR A  54      -6.589  27.867 -13.936  1.00  0.59           C  
ATOM    838  OG1 THR A  54      -7.601  26.894 -14.221  1.00  0.59           O  
ATOM    839  CG2 THR A  54      -7.031  28.660 -12.710  1.00  0.59           C  
ATOM    840  H   THR A  54      -6.043  27.045 -16.282  1.00  0.59           H  
ATOM    841  HA  THR A  54      -7.368  29.334 -15.307  1.00  0.59           H  
ATOM    842  HB  THR A  54      -5.641  27.366 -13.733  1.00  0.59           H  
ATOM    843  HG1 THR A  54      -7.333  26.372 -15.011  1.00  0.59           H  
ATOM    844 1HG2 THR A  54      -7.152  27.987 -11.861  1.00  0.59           H  
ATOM    845 2HG2 THR A  54      -6.299  29.421 -12.471  1.00  0.59           H  
ATOM    846 3HG2 THR A  54      -7.977  29.125 -12.934  1.00  0.59           H  
ATOM    847  N   SER A  55      -4.083  29.414 -15.051  1.00  0.61           N  
ATOM    848  CA  SER A  55      -2.856  30.184 -14.875  1.00  0.61           C  
ATOM    849  C   SER A  55      -2.845  31.454 -15.721  1.00  0.61           C  
ATOM    850  O   SER A  55      -2.106  32.393 -15.421  1.00  0.61           O  
ATOM    851  CB  SER A  55      -1.655  29.343 -15.233  1.00  0.61           C  
ATOM    852  OG  SER A  55      -0.476  30.010 -14.974  1.00  0.61           O  
ATOM    853  H   SER A  55      -3.966  28.432 -15.316  1.00  0.61           H  
ATOM    854  HA  SER A  55      -2.782  30.477 -13.828  1.00  0.61           H  
ATOM    855 1HB  SER A  55      -1.680  28.399 -14.683  1.00  0.61           H  
ATOM    856 2HB  SER A  55      -1.690  29.109 -16.276  1.00  0.61           H  
ATOM    857  HG  SER A  55      -0.347  29.919 -14.010  1.00  0.61           H  
ATOM    858  N   HIS A  56      -3.575  31.440 -16.850  1.00  0.63           N  
ATOM    859  CA  HIS A  56      -3.624  32.574 -17.757  1.00  0.63           C  
ATOM    860  C   HIS A  56      -4.781  33.532 -17.454  1.00  0.63           C  
ATOM    861  O   HIS A  56      -4.902  34.575 -18.102  1.00  0.63           O  
ATOM    862  CB  HIS A  56      -3.752  32.103 -19.212  1.00  0.63           C  
ATOM    863  CG  HIS A  56      -2.533  31.408 -19.779  1.00  0.63           C  
ATOM    864  ND1 HIS A  56      -1.338  32.068 -19.989  1.00  0.63           N  
ATOM    865  CD2 HIS A  56      -2.338  30.138 -20.215  1.00  0.63           C  
ATOM    866  CE1 HIS A  56      -0.462  31.232 -20.520  1.00  0.63           C  
ATOM    867  NE2 HIS A  56      -1.039  30.061 -20.671  1.00  0.63           N  
ATOM    868  H   HIS A  56      -4.171  30.646 -17.066  1.00  0.63           H  
ATOM    869  HA  HIS A  56      -2.699  33.141 -17.669  1.00  0.63           H  
ATOM    870 1HB  HIS A  56      -4.610  31.432 -19.303  1.00  0.63           H  
ATOM    871 2HB  HIS A  56      -3.945  32.966 -19.828  1.00  0.63           H  
ATOM    872  HD2 HIS A  56      -3.067  29.336 -20.217  1.00  0.63           H  
ATOM    873  HE1 HIS A  56       0.565  31.475 -20.794  1.00  0.63           H  
ATOM    874  HE2 HIS A  56      -0.595  29.245 -21.069  1.00  0.63           H  
ATOM    875  N   LEU A  57      -5.616  33.206 -16.462  1.00  0.66           N  
ATOM    876  CA  LEU A  57      -6.729  34.073 -16.091  1.00  0.66           C  
ATOM    877  C   LEU A  57      -6.324  34.882 -14.861  1.00  0.66           C  
ATOM    878  O   LEU A  57      -6.640  36.065 -14.733  1.00  0.66           O  
ATOM    879  CB  LEU A  57      -7.983  33.274 -15.715  1.00  0.66           C  
ATOM    880  CG  LEU A  57      -8.925  32.780 -16.821  1.00  0.66           C  
ATOM    881  CD1 LEU A  57      -8.231  31.708 -17.618  1.00  0.66           C  
ATOM    882  CD2 LEU A  57     -10.208  32.235 -16.181  1.00  0.66           C  
ATOM    883  H   LEU A  57      -5.484  32.341 -15.943  1.00  0.66           H  
ATOM    884  HA  LEU A  57      -6.950  34.752 -16.913  1.00  0.66           H  
ATOM    885 1HB  LEU A  57      -7.658  32.392 -15.169  1.00  0.66           H  
ATOM    886 2HB  LEU A  57      -8.575  33.882 -15.034  1.00  0.66           H  
ATOM    887  HG  LEU A  57      -9.172  33.597 -17.488  1.00  0.66           H  
ATOM    888 1HD1 LEU A  57      -8.887  31.345 -18.400  1.00  0.66           H  
ATOM    889 2HD1 LEU A  57      -7.321  32.100 -18.063  1.00  0.66           H  
ATOM    890 3HD1 LEU A  57      -7.986  30.895 -16.952  1.00  0.66           H  
ATOM    891 1HD2 LEU A  57     -10.884  31.875 -16.960  1.00  0.66           H  
ATOM    892 2HD2 LEU A  57      -9.957  31.415 -15.510  1.00  0.66           H  
ATOM    893 3HD2 LEU A  57     -10.696  33.026 -15.613  1.00  0.66           H  
ATOM    894  N   VAL A  58      -5.636  34.211 -13.943  1.00  0.68           N  
ATOM    895  CA  VAL A  58      -5.201  34.819 -12.690  1.00  0.68           C  
ATOM    896  C   VAL A  58      -4.036  35.793 -12.912  1.00  0.68           C  
ATOM    897  O   VAL A  58      -3.275  35.627 -13.863  1.00  0.68           O  
ATOM    898  CB  VAL A  58      -4.736  33.749 -11.717  1.00  0.68           C  
ATOM    899  CG1 VAL A  58      -5.842  32.801 -11.407  1.00  0.68           C  
ATOM    900  CG2 VAL A  58      -3.636  33.041 -12.303  1.00  0.68           C  
ATOM    901  H   VAL A  58      -5.431  33.227 -14.122  1.00  0.68           H  
ATOM    902  HA  VAL A  58      -6.063  35.315 -12.268  1.00  0.68           H  
ATOM    903  HB  VAL A  58      -4.421  34.207 -10.785  1.00  0.68           H  
ATOM    904 1HG1 VAL A  58      -5.489  32.050 -10.722  1.00  0.68           H  
ATOM    905 2HG1 VAL A  58      -6.669  33.348 -10.956  1.00  0.68           H  
ATOM    906 3HG1 VAL A  58      -6.171  32.324 -12.327  1.00  0.68           H  
ATOM    907 1HG2 VAL A  58      -3.321  32.298 -11.602  1.00  0.68           H  
ATOM    908 2HG2 VAL A  58      -3.958  32.574 -13.225  1.00  0.68           H  
ATOM    909 3HG2 VAL A  58      -2.820  33.739 -12.508  1.00  0.68           H  
ATOM    910  N   PRO A  59      -3.856  36.818 -12.061  1.00  0.70           N  
ATOM    911  CA  PRO A  59      -2.735  37.738 -12.112  1.00  0.70           C  
ATOM    912  C   PRO A  59      -1.447  36.947 -12.000  1.00  0.70           C  
ATOM    913  O   PRO A  59      -1.386  35.960 -11.266  1.00  0.70           O  
ATOM    914  CB  PRO A  59      -2.942  38.611 -10.869  1.00  0.70           C  
ATOM    915  CG  PRO A  59      -4.434  38.543 -10.604  1.00  0.70           C  
ATOM    916  CD  PRO A  59      -4.847  37.138 -11.008  1.00  0.70           C  
ATOM    917  HA  PRO A  59      -2.772  38.323 -13.042  1.00  0.70           H  
ATOM    918 1HB  PRO A  59      -2.332  38.235 -10.037  1.00  0.70           H  
ATOM    919 2HB  PRO A  59      -2.600  39.635 -11.074  1.00  0.70           H  
ATOM    920 1HG  PRO A  59      -4.644  38.753  -9.542  1.00  0.70           H  
ATOM    921 2HG  PRO A  59      -4.957  39.314 -11.188  1.00  0.70           H  
ATOM    922 1HD  PRO A  59      -4.771  36.447 -10.167  1.00  0.70           H  
ATOM    923 2HD  PRO A  59      -5.867  37.214 -11.404  1.00  0.70           H  
ATOM    924  N   GLN A  60      -0.394  37.429 -12.656  1.00  0.70           N  
ATOM    925  CA  GLN A  60       0.920  36.774 -12.654  1.00  0.70           C  
ATOM    926  C   GLN A  60       1.384  36.299 -11.278  1.00  0.70           C  
ATOM    927  O   GLN A  60       1.897  35.188 -11.136  1.00  0.70           O  
ATOM    928  CB  GLN A  60       1.971  37.738 -13.207  1.00  0.70           C  
ATOM    929  CG  GLN A  60       3.378  37.182 -13.251  1.00  0.70           C  
ATOM    930  CD  GLN A  60       4.362  38.196 -13.797  1.00  0.70           C  
ATOM    931  OE1 GLN A  60       4.335  39.380 -13.437  1.00  0.70           O  
ATOM    932  NE2 GLN A  60       5.235  37.742 -14.664  1.00  0.70           N  
ATOM    933  H   GLN A  60      -0.517  38.259 -13.220  1.00  0.70           H  
ATOM    934  HA  GLN A  60       0.862  35.907 -13.309  1.00  0.70           H  
ATOM    935 1HB  GLN A  60       1.698  38.032 -14.220  1.00  0.70           H  
ATOM    936 2HB  GLN A  60       1.992  38.642 -12.597  1.00  0.70           H  
ATOM    937 1HG  GLN A  60       3.685  36.916 -12.240  1.00  0.70           H  
ATOM    938 2HG  GLN A  60       3.403  36.299 -13.895  1.00  0.70           H  
ATOM    939 1HE2 GLN A  60       5.913  38.355 -15.064  1.00  0.70           H  
ATOM    940 2HE2 GLN A  60       5.226  36.760 -14.919  1.00  0.70           H  
ATOM    941  N   GLU A  61       1.148  37.105 -10.254  1.00  0.69           N  
ATOM    942  CA  GLU A  61       1.602  36.819  -8.897  1.00  0.69           C  
ATOM    943  C   GLU A  61       1.044  35.506  -8.330  1.00  0.69           C  
ATOM    944  O   GLU A  61       1.663  34.900  -7.449  1.00  0.69           O  
ATOM    945  CB  GLU A  61       1.221  37.986  -7.979  1.00  0.69           C  
ATOM    946  CG  GLU A  61       2.001  39.273  -8.259  1.00  0.69           C  
ATOM    947  CD  GLU A  61       1.588  40.445  -7.388  1.00  0.69           C  
ATOM    948  OE1 GLU A  61       0.606  40.338  -6.696  1.00  0.69           O  
ATOM    949  OE2 GLU A  61       2.266  41.447  -7.421  1.00  0.69           O  
ATOM    950  H   GLU A  61       0.672  37.975 -10.433  1.00  0.69           H  
ATOM    951  HA  GLU A  61       2.689  36.738  -8.918  1.00  0.69           H  
ATOM    952 1HB  GLU A  61       0.158  38.203  -8.096  1.00  0.69           H  
ATOM    953 2HB  GLU A  61       1.383  37.703  -6.939  1.00  0.69           H  
ATOM    954 1HG  GLU A  61       3.062  39.078  -8.106  1.00  0.69           H  
ATOM    955 2HG  GLU A  61       1.860  39.539  -9.307  1.00  0.69           H  
ATOM    956  N   PHE A  62      -0.140  35.101  -8.794  1.00  0.66           N  
ATOM    957  CA  PHE A  62      -0.812  33.908  -8.308  1.00  0.66           C  
ATOM    958  C   PHE A  62      -0.858  32.817  -9.374  1.00  0.66           C  
ATOM    959  O   PHE A  62      -1.497  31.775  -9.191  1.00  0.66           O  
ATOM    960  CB  PHE A  62      -2.217  34.286  -7.892  1.00  0.66           C  
ATOM    961  CG  PHE A  62      -2.206  35.317  -6.854  1.00  0.66           C  
ATOM    962  CD1 PHE A  62      -2.525  36.621  -7.173  1.00  0.66           C  
ATOM    963  CD2 PHE A  62      -1.837  35.014  -5.569  1.00  0.66           C  
ATOM    964  CE1 PHE A  62      -2.487  37.605  -6.221  1.00  0.66           C  
ATOM    965  CE2 PHE A  62      -1.788  35.991  -4.612  1.00  0.66           C  
ATOM    966  CZ  PHE A  62      -2.116  37.293  -4.938  1.00  0.66           C  
ATOM    967  H   PHE A  62      -0.581  35.619  -9.553  1.00  0.66           H  
ATOM    968  HA  PHE A  62      -0.272  33.526  -7.441  1.00  0.66           H  
ATOM    969 1HB  PHE A  62      -2.766  34.666  -8.758  1.00  0.66           H  
ATOM    970 2HB  PHE A  62      -2.744  33.410  -7.512  1.00  0.66           H  
ATOM    971  HD1 PHE A  62      -2.809  36.859  -8.196  1.00  0.66           H  
ATOM    972  HD2 PHE A  62      -1.574  33.985  -5.312  1.00  0.66           H  
ATOM    973  HE1 PHE A  62      -2.742  38.633  -6.482  1.00  0.66           H  
ATOM    974  HE2 PHE A  62      -1.492  35.736  -3.595  1.00  0.66           H  
ATOM    975  HZ  PHE A  62      -2.078  38.071  -4.178  1.00  0.66           H  
ATOM    976  N   ALA A  63      -0.196  33.067 -10.502  1.00  0.63           N  
ATOM    977  CA  ALA A  63      -0.205  32.142 -11.622  1.00  0.63           C  
ATOM    978  C   ALA A  63       0.407  30.814 -11.250  1.00  0.63           C  
ATOM    979  O   ALA A  63      -0.051  29.768 -11.717  1.00  0.63           O  
ATOM    980  CB  ALA A  63       0.490  32.775 -12.792  1.00  0.63           C  
ATOM    981  H   ALA A  63       0.349  33.924 -10.596  1.00  0.63           H  
ATOM    982  HA  ALA A  63      -1.221  31.944 -11.907  1.00  0.63           H  
ATOM    983 1HB  ALA A  63       0.464  32.109 -13.648  1.00  0.63           H  
ATOM    984 2HB  ALA A  63      -0.020  33.705 -13.042  1.00  0.63           H  
ATOM    985 3HB  ALA A  63       1.503  32.982 -12.513  1.00  0.63           H  
ATOM    986  N   LEU A  64       1.436  30.831 -10.407  1.00  0.60           N  
ATOM    987  CA  LEU A  64       2.047  29.577 -10.015  1.00  0.60           C  
ATOM    988  C   LEU A  64       1.096  28.799  -9.123  1.00  0.60           C  
ATOM    989  O   LEU A  64       0.988  27.580  -9.258  1.00  0.60           O  
ATOM    990  CB  LEU A  64       3.407  29.757  -9.352  1.00  0.60           C  
ATOM    991  CG  LEU A  64       4.084  28.422  -9.051  1.00  0.60           C  
ATOM    992  CD1 LEU A  64       4.220  27.657 -10.348  1.00  0.60           C  
ATOM    993  CD2 LEU A  64       5.462  28.608  -8.438  1.00  0.60           C  
ATOM    994  H   LEU A  64       1.782  31.711 -10.050  1.00  0.60           H  
ATOM    995  HA  LEU A  64       2.209  28.983 -10.914  1.00  0.60           H  
ATOM    996 1HB  LEU A  64       4.051  30.314 -10.026  1.00  0.60           H  
ATOM    997 2HB  LEU A  64       3.289  30.315  -8.424  1.00  0.60           H  
ATOM    998  HG  LEU A  64       3.455  27.857  -8.374  1.00  0.60           H  
ATOM    999 1HD1 LEU A  64       4.665  26.712 -10.125  1.00  0.60           H  
ATOM   1000 2HD1 LEU A  64       3.238  27.502 -10.786  1.00  0.60           H  
ATOM   1001 3HD1 LEU A  64       4.850  28.210 -11.048  1.00  0.60           H  
ATOM   1002 1HD2 LEU A  64       5.889  27.631  -8.252  1.00  0.60           H  
ATOM   1003 2HD2 LEU A  64       6.095  29.154  -9.129  1.00  0.60           H  
ATOM   1004 3HD2 LEU A  64       5.395  29.152  -7.498  1.00  0.60           H  
ATOM   1005  N   GLU A  65       0.393  29.495  -8.208  1.00  0.57           N  
ATOM   1006  CA  GLU A  65      -0.517  28.773  -7.330  1.00  0.57           C  
ATOM   1007  C   GLU A  65      -1.589  28.122  -8.192  1.00  0.57           C  
ATOM   1008  O   GLU A  65      -1.974  26.978  -7.954  1.00  0.57           O  
ATOM   1009  CB  GLU A  65      -1.249  29.696  -6.333  1.00  0.57           C  
ATOM   1010  CG  GLU A  65      -0.455  30.388  -5.239  1.00  0.57           C  
ATOM   1011  CD  GLU A  65      -1.363  31.206  -4.288  1.00  0.57           C  
ATOM   1012  OE1 GLU A  65      -2.544  30.881  -4.199  1.00  0.57           O  
ATOM   1013  OE2 GLU A  65      -0.894  32.156  -3.711  1.00  0.57           O  
ATOM   1014  H   GLU A  65       0.491  30.497  -8.143  1.00  0.57           H  
ATOM   1015  HA  GLU A  65       0.024  27.996  -6.807  1.00  0.57           H  
ATOM   1016 1HB  GLU A  65      -1.777  30.471  -6.885  1.00  0.57           H  
ATOM   1017 2HB  GLU A  65      -1.988  29.102  -5.828  1.00  0.57           H  
ATOM   1018 1HG  GLU A  65       0.061  29.641  -4.649  1.00  0.57           H  
ATOM   1019 2HG  GLU A  65       0.283  31.048  -5.696  1.00  0.57           H  
ATOM   1020  N   ALA A  66      -2.046  28.852  -9.212  1.00  0.56           N  
ATOM   1021  CA  ALA A  66      -3.067  28.359 -10.114  1.00  0.56           C  
ATOM   1022  C   ALA A  66      -2.618  27.132 -10.867  1.00  0.56           C  
ATOM   1023  O   ALA A  66      -3.370  26.168 -11.015  1.00  0.56           O  
ATOM   1024  CB  ALA A  66      -3.422  29.434 -11.096  1.00  0.56           C  
ATOM   1025  H   ALA A  66      -1.693  29.802  -9.336  1.00  0.56           H  
ATOM   1026  HA  ALA A  66      -3.931  28.084  -9.526  1.00  0.56           H  
ATOM   1027 1HB  ALA A  66      -4.191  29.076 -11.757  1.00  0.56           H  
ATOM   1028 2HB  ALA A  66      -3.769  30.300 -10.560  1.00  0.56           H  
ATOM   1029 3HB  ALA A  66      -2.549  29.690 -11.669  1.00  0.56           H  
ATOM   1030  N   LEU A  67      -1.362  27.138 -11.294  1.00  0.55           N  
ATOM   1031  CA  LEU A  67      -0.834  26.026 -12.047  1.00  0.55           C  
ATOM   1032  C   LEU A  67      -0.742  24.803 -11.137  1.00  0.55           C  
ATOM   1033  O   LEU A  67      -1.028  23.677 -11.540  1.00  0.55           O  
ATOM   1034  CB  LEU A  67       0.553  26.360 -12.587  1.00  0.55           C  
ATOM   1035  CG  LEU A  67       1.117  25.348 -13.537  1.00  0.55           C  
ATOM   1036  CD1 LEU A  67       0.210  25.234 -14.767  1.00  0.55           C  
ATOM   1037  CD2 LEU A  67       2.429  25.748 -13.923  1.00  0.55           C  
ATOM   1038  H   LEU A  67      -0.782  27.963 -11.149  1.00  0.55           H  
ATOM   1039  HA  LEU A  67      -1.503  25.819 -12.877  1.00  0.55           H  
ATOM   1040 1HB  LEU A  67       0.509  27.324 -13.097  1.00  0.55           H  
ATOM   1041 2HB  LEU A  67       1.237  26.450 -11.745  1.00  0.55           H  
ATOM   1042  HG  LEU A  67       1.167  24.385 -13.052  1.00  0.55           H  
ATOM   1043 1HD1 LEU A  67       0.626  24.501 -15.454  1.00  0.55           H  
ATOM   1044 2HD1 LEU A  67      -0.782  24.924 -14.465  1.00  0.55           H  
ATOM   1045 3HD1 LEU A  67       0.151  26.202 -15.262  1.00  0.55           H  
ATOM   1046 1HD2 LEU A  67       2.814  25.003 -14.610  1.00  0.55           H  
ATOM   1047 2HD2 LEU A  67       2.388  26.714 -14.411  1.00  0.55           H  
ATOM   1048 3HD2 LEU A  67       3.053  25.809 -13.036  1.00  0.55           H  
ATOM   1049  N   LEU A  68      -0.313  25.027  -9.898  1.00  0.55           N  
ATOM   1050  CA  LEU A  68      -0.133  23.957  -8.934  1.00  0.55           C  
ATOM   1051  C   LEU A  68      -1.352  23.654  -8.046  1.00  0.55           C  
ATOM   1052  O   LEU A  68      -1.334  22.680  -7.298  1.00  0.55           O  
ATOM   1053  CB  LEU A  68       1.097  24.274  -8.088  1.00  0.55           C  
ATOM   1054  CG  LEU A  68       2.417  24.296  -8.877  1.00  0.55           C  
ATOM   1055  CD1 LEU A  68       3.532  24.723  -7.994  1.00  0.55           C  
ATOM   1056  CD2 LEU A  68       2.696  22.910  -9.410  1.00  0.55           C  
ATOM   1057  H   LEU A  68      -0.072  25.981  -9.619  1.00  0.55           H  
ATOM   1058  HA  LEU A  68       0.087  23.053  -9.497  1.00  0.55           H  
ATOM   1059 1HB  LEU A  68       0.957  25.262  -7.642  1.00  0.55           H  
ATOM   1060 2HB  LEU A  68       1.181  23.537  -7.291  1.00  0.55           H  
ATOM   1061  HG  LEU A  68       2.337  25.006  -9.705  1.00  0.55           H  
ATOM   1062 1HD1 LEU A  68       4.456  24.728  -8.556  1.00  0.55           H  
ATOM   1063 2HD1 LEU A  68       3.341  25.705  -7.621  1.00  0.55           H  
ATOM   1064 3HD1 LEU A  68       3.605  24.030  -7.171  1.00  0.55           H  
ATOM   1065 1HD2 LEU A  68       3.618  22.941  -9.962  1.00  0.55           H  
ATOM   1066 2HD2 LEU A  68       2.786  22.206  -8.581  1.00  0.55           H  
ATOM   1067 3HD2 LEU A  68       1.887  22.603 -10.063  1.00  0.55           H  
ATOM   1068  N   HIS A  69      -2.444  24.400  -8.194  1.00  0.55           N  
ATOM   1069  CA  HIS A  69      -3.679  24.208  -7.415  1.00  0.55           C  
ATOM   1070  C   HIS A  69      -4.162  22.755  -7.365  1.00  0.55           C  
ATOM   1071  O   HIS A  69      -4.573  22.261  -6.317  1.00  0.55           O  
ATOM   1072  CB  HIS A  69      -4.798  25.089  -7.993  1.00  0.55           C  
ATOM   1073  CG  HIS A  69      -6.156  24.934  -7.353  1.00  0.55           C  
ATOM   1074  ND1 HIS A  69      -6.436  25.400  -6.098  1.00  0.55           N  
ATOM   1075  CD2 HIS A  69      -7.306  24.377  -7.811  1.00  0.55           C  
ATOM   1076  CE1 HIS A  69      -7.699  25.151  -5.800  1.00  0.55           C  
ATOM   1077  NE2 HIS A  69      -8.253  24.531  -6.820  1.00  0.55           N  
ATOM   1078  H   HIS A  69      -2.398  25.207  -8.810  1.00  0.55           H  
ATOM   1079  HA  HIS A  69      -3.500  24.530  -6.389  1.00  0.55           H  
ATOM   1080 1HB  HIS A  69      -4.504  26.131  -7.895  1.00  0.55           H  
ATOM   1081 2HB  HIS A  69      -4.899  24.884  -9.060  1.00  0.55           H  
ATOM   1082  HD1 HIS A  69      -5.775  25.872  -5.500  1.00  0.55           H  
ATOM   1083  HD2 HIS A  69      -7.568  23.882  -8.753  1.00  0.55           H  
ATOM   1084  HE1 HIS A  69      -8.113  25.453  -4.840  1.00  0.55           H  
ATOM   1085  N   ASP A  70      -4.126  22.062  -8.493  1.00  0.55           N  
ATOM   1086  CA  ASP A  70      -4.614  20.692  -8.564  1.00  0.55           C  
ATOM   1087  C   ASP A  70      -3.508  19.659  -8.352  1.00  0.55           C  
ATOM   1088  O   ASP A  70      -3.750  18.463  -8.436  1.00  0.55           O  
ATOM   1089  CB  ASP A  70      -5.226  20.438  -9.933  1.00  0.55           C  
ATOM   1090  CG  ASP A  70      -6.491  21.204 -10.235  1.00  0.55           C  
ATOM   1091  OD1 ASP A  70      -7.389  21.230  -9.429  1.00  0.55           O  
ATOM   1092  OD2 ASP A  70      -6.559  21.773 -11.294  1.00  0.55           O  
ATOM   1093  H   ASP A  70      -3.761  22.505  -9.326  1.00  0.55           H  
ATOM   1094  HA  ASP A  70      -5.375  20.550  -7.793  1.00  0.55           H  
ATOM   1095 1HB  ASP A  70      -4.487  20.680 -10.702  1.00  0.55           H  
ATOM   1096 2HB  ASP A  70      -5.449  19.367 -10.032  1.00  0.55           H  
ATOM   1097  N   ALA A  71      -2.293  20.100  -8.049  1.00  0.56           N  
ATOM   1098  CA  ALA A  71      -1.138  19.211  -7.953  1.00  0.56           C  
ATOM   1099  C   ALA A  71      -1.295  18.086  -6.952  1.00  0.56           C  
ATOM   1100  O   ALA A  71      -0.754  17.008  -7.156  1.00  0.56           O  
ATOM   1101  CB  ALA A  71       0.079  20.015  -7.616  1.00  0.56           C  
ATOM   1102  H   ALA A  71      -2.133  21.094  -7.900  1.00  0.56           H  
ATOM   1103  HA  ALA A  71      -0.991  18.749  -8.917  1.00  0.56           H  
ATOM   1104 1HB  ALA A  71       0.944  19.362  -7.589  1.00  0.56           H  
ATOM   1105 2HB  ALA A  71       0.227  20.783  -8.369  1.00  0.56           H  
ATOM   1106 3HB  ALA A  71      -0.063  20.484  -6.648  1.00  0.56           H  
ATOM   1107  N   ALA A  72      -2.047  18.281  -5.883  1.00  0.58           N  
ATOM   1108  CA  ALA A  72      -2.215  17.204  -4.911  1.00  0.58           C  
ATOM   1109  C   ALA A  72      -2.821  15.960  -5.575  1.00  0.58           C  
ATOM   1110  O   ALA A  72      -2.540  14.828  -5.160  1.00  0.58           O  
ATOM   1111  CB  ALA A  72      -3.085  17.656  -3.756  1.00  0.58           C  
ATOM   1112  H   ALA A  72      -2.498  19.176  -5.741  1.00  0.58           H  
ATOM   1113  HA  ALA A  72      -1.230  16.936  -4.538  1.00  0.58           H  
ATOM   1114 1HB  ALA A  72      -3.173  16.851  -3.029  1.00  0.58           H  
ATOM   1115 2HB  ALA A  72      -2.629  18.528  -3.275  1.00  0.58           H  
ATOM   1116 3HB  ALA A  72      -4.076  17.924  -4.122  1.00  0.58           H  
ATOM   1117  N   GLU A  73      -3.642  16.167  -6.622  1.00  0.60           N  
ATOM   1118  CA  GLU A  73      -4.332  15.087  -7.334  1.00  0.60           C  
ATOM   1119  C   GLU A  73      -3.320  14.192  -8.028  1.00  0.60           C  
ATOM   1120  O   GLU A  73      -3.575  13.019  -8.298  1.00  0.60           O  
ATOM   1121  CB  GLU A  73      -5.305  15.636  -8.382  1.00  0.60           C  
ATOM   1122  CG  GLU A  73      -6.490  16.406  -7.824  1.00  0.60           C  
ATOM   1123  CD  GLU A  73      -7.402  16.930  -8.909  1.00  0.60           C  
ATOM   1124  OE1 GLU A  73      -7.168  16.609 -10.049  1.00  0.60           O  
ATOM   1125  OE2 GLU A  73      -8.327  17.660  -8.598  1.00  0.60           O  
ATOM   1126  H   GLU A  73      -3.776  17.116  -6.974  1.00  0.60           H  
ATOM   1127  HA  GLU A  73      -4.893  14.491  -6.611  1.00  0.60           H  
ATOM   1128 1HB  GLU A  73      -4.773  16.272  -9.085  1.00  0.60           H  
ATOM   1129 2HB  GLU A  73      -5.715  14.803  -8.951  1.00  0.60           H  
ATOM   1130 1HG  GLU A  73      -7.058  15.745  -7.168  1.00  0.60           H  
ATOM   1131 2HG  GLU A  73      -6.115  17.241  -7.227  1.00  0.60           H  
ATOM   1132  N   ALA A  74      -2.130  14.725  -8.271  1.00  0.63           N  
ATOM   1133  CA  ALA A  74      -1.077  13.981  -8.918  1.00  0.63           C  
ATOM   1134  C   ALA A  74      -0.733  12.726  -8.133  1.00  0.63           C  
ATOM   1135  O   ALA A  74      -0.269  11.734  -8.698  1.00  0.63           O  
ATOM   1136  CB  ALA A  74       0.161  14.831  -9.045  1.00  0.63           C  
ATOM   1137  H   ALA A  74      -1.926  15.679  -7.985  1.00  0.63           H  
ATOM   1138  HA  ALA A  74      -1.436  13.694  -9.900  1.00  0.63           H  
ATOM   1139 1HB  ALA A  74       0.938  14.262  -9.538  1.00  0.63           H  
ATOM   1140 2HB  ALA A  74      -0.064  15.731  -9.621  1.00  0.63           H  
ATOM   1141 3HB  ALA A  74       0.511  15.112  -8.056  1.00  0.63           H  
ATOM   1142  N   TYR A  75      -0.920  12.786  -6.817  1.00  0.67           N  
ATOM   1143  CA  TYR A  75      -0.603  11.683  -5.941  1.00  0.67           C  
ATOM   1144  C   TYR A  75      -1.886  11.053  -5.420  1.00  0.67           C  
ATOM   1145  O   TYR A  75      -1.943   9.850  -5.164  1.00  0.67           O  
ATOM   1146  CB  TYR A  75       0.226  12.214  -4.774  1.00  0.67           C  
ATOM   1147  CG  TYR A  75       1.497  12.875  -5.220  1.00  0.67           C  
ATOM   1148  CD1 TYR A  75       1.620  14.267  -5.160  1.00  0.67           C  
ATOM   1149  CD2 TYR A  75       2.542  12.109  -5.683  1.00  0.67           C  
ATOM   1150  CE1 TYR A  75       2.792  14.875  -5.569  1.00  0.67           C  
ATOM   1151  CE2 TYR A  75       3.701  12.717  -6.087  1.00  0.67           C  
ATOM   1152  CZ  TYR A  75       3.832  14.084  -6.033  1.00  0.67           C  
ATOM   1153  OH  TYR A  75       5.000  14.651  -6.441  1.00  0.67           O  
ATOM   1154  H   TYR A  75      -1.323  13.625  -6.406  1.00  0.67           H  
ATOM   1155  HA  TYR A  75      -0.043  10.929  -6.493  1.00  0.67           H  
ATOM   1156 1HB  TYR A  75      -0.360  12.943  -4.211  1.00  0.67           H  
ATOM   1157 2HB  TYR A  75       0.477  11.398  -4.098  1.00  0.67           H  
ATOM   1158  HD1 TYR A  75       0.790  14.872  -4.798  1.00  0.67           H  
ATOM   1159  HD2 TYR A  75       2.449  11.023  -5.729  1.00  0.67           H  
ATOM   1160  HE1 TYR A  75       2.898  15.959  -5.529  1.00  0.67           H  
ATOM   1161  HE2 TYR A  75       4.523  12.119  -6.448  1.00  0.67           H  
ATOM   1162  HH  TYR A  75       5.655  13.952  -6.560  1.00  0.67           H  
ATOM   1163  N   LEU A  76      -2.914  11.886  -5.240  1.00  0.71           N  
ATOM   1164  CA  LEU A  76      -4.150  11.441  -4.617  1.00  0.71           C  
ATOM   1165  C   LEU A  76      -5.376  11.199  -5.518  1.00  0.71           C  
ATOM   1166  O   LEU A  76      -6.422  10.795  -5.003  1.00  0.71           O  
ATOM   1167  CB  LEU A  76      -4.497  12.458  -3.568  1.00  0.71           C  
ATOM   1168  CG  LEU A  76      -3.444  12.656  -2.566  1.00  0.71           C  
ATOM   1169  CD1 LEU A  76      -3.884  13.688  -1.676  1.00  0.71           C  
ATOM   1170  CD2 LEU A  76      -3.161  11.359  -1.837  1.00  0.71           C  
ATOM   1171  H   LEU A  76      -2.815  12.872  -5.471  1.00  0.71           H  
ATOM   1172  HA  LEU A  76      -3.933  10.501  -4.114  1.00  0.71           H  
ATOM   1173 1HB  LEU A  76      -4.722  13.416  -4.046  1.00  0.71           H  
ATOM   1174 2HB  LEU A  76      -5.343  12.113  -3.037  1.00  0.71           H  
ATOM   1175  HG  LEU A  76      -2.536  13.001  -3.055  1.00  0.71           H  
ATOM   1176 1HD1 LEU A  76      -3.121  13.859  -0.945  1.00  0.71           H  
ATOM   1177 2HD1 LEU A  76      -4.066  14.600  -2.246  1.00  0.71           H  
ATOM   1178 3HD1 LEU A  76      -4.804  13.376  -1.180  1.00  0.71           H  
ATOM   1179 1HD2 LEU A  76      -2.378  11.524  -1.107  1.00  0.71           H  
ATOM   1180 2HD2 LEU A  76      -4.068  11.016  -1.334  1.00  0.71           H  
ATOM   1181 3HD2 LEU A  76      -2.833  10.603  -2.549  1.00  0.71           H  
ATOM   1182  N   GLN A  77      -5.256  11.440  -6.828  1.00  0.78           N  
ATOM   1183  CA  GLN A  77      -6.337  11.292  -7.811  1.00  0.78           C  
ATOM   1184  C   GLN A  77      -7.519  12.242  -7.591  1.00  0.78           C  
ATOM   1185  O   GLN A  77      -7.715  12.809  -6.513  1.00  0.78           O  
ATOM   1186  CB  GLN A  77      -6.829   9.836  -7.880  1.00  0.78           C  
ATOM   1187  CG  GLN A  77      -5.757   8.866  -8.344  1.00  0.78           C  
ATOM   1188  CD  GLN A  77      -5.300   9.139  -9.776  1.00  0.78           C  
ATOM   1189  OE1 GLN A  77      -6.102   9.156 -10.718  1.00  0.78           O  
ATOM   1190  NE2 GLN A  77      -3.995   9.345  -9.940  1.00  0.78           N  
ATOM   1191  H   GLN A  77      -4.377  11.787  -7.191  1.00  0.78           H  
ATOM   1192  HA  GLN A  77      -5.915  11.534  -8.788  1.00  0.78           H  
ATOM   1193 1HB  GLN A  77      -7.204   9.510  -6.915  1.00  0.78           H  
ATOM   1194 2HB  GLN A  77      -7.660   9.772  -8.582  1.00  0.78           H  
ATOM   1195 1HG  GLN A  77      -4.890   8.962  -7.687  1.00  0.78           H  
ATOM   1196 2HG  GLN A  77      -6.151   7.852  -8.297  1.00  0.78           H  
ATOM   1197 1HE2 GLN A  77      -3.614   9.518 -10.850  1.00  0.78           H  
ATOM   1198 2HE2 GLN A  77      -3.380   9.319  -9.148  1.00  0.78           H  
ATOM   1199  N   ASP A  78      -8.295  12.463  -8.646  1.00  0.88           N  
ATOM   1200  CA  ASP A  78      -9.402  13.414  -8.556  1.00  0.88           C  
ATOM   1201  C   ASP A  78     -10.631  12.821  -7.880  1.00  0.88           C  
ATOM   1202  O   ASP A  78     -11.530  12.290  -8.531  1.00  0.88           O  
ATOM   1203  CB  ASP A  78      -9.755  13.938  -9.961  1.00  0.88           C  
ATOM   1204  CG  ASP A  78     -10.904  15.028 -10.054  1.00  0.88           C  
ATOM   1205  OD1 ASP A  78     -11.642  15.184  -9.118  1.00  0.88           O  
ATOM   1206  OD2 ASP A  78     -10.988  15.696 -11.074  1.00  0.88           O  
ATOM   1207  H   ASP A  78      -8.106  11.985  -9.517  1.00  0.88           H  
ATOM   1208  HA  ASP A  78      -9.070  14.263  -7.956  1.00  0.88           H  
ATOM   1209 1HB  ASP A  78      -8.864  14.395 -10.382  1.00  0.88           H  
ATOM   1210 2HB  ASP A  78     -10.022  13.099 -10.604  1.00  0.88           H  
ATOM   1211  N   ILE A  79     -10.655  12.950  -6.560  1.00  0.99           N  
ATOM   1212  CA  ILE A  79     -11.752  12.468  -5.734  1.00  0.99           C  
ATOM   1213  C   ILE A  79     -12.828  13.554  -5.595  1.00  0.99           C  
ATOM   1214  O   ILE A  79     -12.516  14.658  -5.142  1.00  0.99           O  
ATOM   1215  CB  ILE A  79     -11.252  12.031  -4.353  1.00  0.99           C  
ATOM   1216  CG1 ILE A  79     -10.216  10.939  -4.539  1.00  0.99           C  
ATOM   1217  CG2 ILE A  79     -12.376  11.578  -3.485  1.00  0.99           C  
ATOM   1218  CD1 ILE A  79     -10.731   9.753  -5.294  1.00  0.99           C  
ATOM   1219  H   ILE A  79      -9.821  13.359  -6.137  1.00  0.99           H  
ATOM   1220  HA  ILE A  79     -12.141  11.574  -6.195  1.00  0.99           H  
ATOM   1221  HB  ILE A  79     -10.754  12.873  -3.879  1.00  0.99           H  
ATOM   1222 1HG1 ILE A  79      -9.347  11.344  -5.063  1.00  0.99           H  
ATOM   1223 2HG1 ILE A  79      -9.906  10.587  -3.568  1.00  0.99           H  
ATOM   1224 1HG2 ILE A  79     -11.999  11.280  -2.507  1.00  0.99           H  
ATOM   1225 2HG2 ILE A  79     -13.100  12.377  -3.364  1.00  0.99           H  
ATOM   1226 3HG2 ILE A  79     -12.841  10.753  -3.958  1.00  0.99           H  
ATOM   1227 1HD1 ILE A  79      -9.938   9.009  -5.377  1.00  0.99           H  
ATOM   1228 2HD1 ILE A  79     -11.583   9.324  -4.766  1.00  0.99           H  
ATOM   1229 3HD1 ILE A  79     -11.040  10.064  -6.292  1.00  0.99           H  
ATOM   1230  N   PRO A  80     -14.086  13.305  -6.018  1.00  1.12           N  
ATOM   1231  CA  PRO A  80     -15.187  14.247  -5.972  1.00  1.12           C  
ATOM   1232  C   PRO A  80     -15.465  14.729  -4.562  1.00  1.12           C  
ATOM   1233  O   PRO A  80     -15.356  13.958  -3.600  1.00  1.12           O  
ATOM   1234  CB  PRO A  80     -16.367  13.428  -6.512  1.00  1.12           C  
ATOM   1235  CG  PRO A  80     -15.741  12.361  -7.363  1.00  1.12           C  
ATOM   1236  CD  PRO A  80     -14.442  12.015  -6.674  1.00  1.12           C  
ATOM   1237  HA  PRO A  80     -14.958  15.097  -6.637  1.00  1.12           H  
ATOM   1238 1HB  PRO A  80     -16.944  13.012  -5.671  1.00  1.12           H  
ATOM   1239 2HB  PRO A  80     -17.051  14.079  -7.075  1.00  1.12           H  
ATOM   1240 1HG  PRO A  80     -16.417  11.497  -7.458  1.00  1.12           H  
ATOM   1241 2HG  PRO A  80     -15.575  12.748  -8.381  1.00  1.12           H  
ATOM   1242 1HD  PRO A  80     -14.568  11.205  -5.938  1.00  1.12           H  
ATOM   1243 2HD  PRO A  80     -13.750  11.760  -7.487  1.00  1.12           H  
ATOM   1244  N   SER A  81     -15.892  15.984  -4.457  1.00  1.29           N  
ATOM   1245  CA  SER A  81     -16.258  16.601  -3.188  1.00  1.29           C  
ATOM   1246  C   SER A  81     -17.026  15.695  -2.196  1.00  1.29           C  
ATOM   1247  O   SER A  81     -16.548  15.536  -1.073  1.00  1.29           O  
ATOM   1248  CB  SER A  81     -16.988  17.911  -3.436  1.00  1.29           C  
ATOM   1249  OG  SER A  81     -16.124  18.859  -4.008  1.00  1.29           O  
ATOM   1250  H   SER A  81     -15.951  16.545  -5.298  1.00  1.29           H  
ATOM   1251  HA  SER A  81     -15.327  16.870  -2.690  1.00  1.29           H  
ATOM   1252 1HB  SER A  81     -17.817  17.762  -4.105  1.00  1.29           H  
ATOM   1253 2HB  SER A  81     -17.389  18.292  -2.496  1.00  1.29           H  
ATOM   1254  HG  SER A  81     -16.672  19.618  -4.234  1.00  1.29           H  
ATOM   1255  N   PRO A  82     -18.214  15.111  -2.519  1.00  1.53           N  
ATOM   1256  CA  PRO A  82     -18.969  14.305  -1.577  1.00  1.53           C  
ATOM   1257  C   PRO A  82     -18.220  13.063  -1.109  1.00  1.53           C  
ATOM   1258  O   PRO A  82     -18.485  12.566  -0.015  1.00  1.53           O  
ATOM   1259  CB  PRO A  82     -20.221  13.925  -2.382  1.00  1.53           C  
ATOM   1260  CG  PRO A  82     -19.823  14.083  -3.833  1.00  1.53           C  
ATOM   1261  CD  PRO A  82     -18.871  15.247  -3.845  1.00  1.53           C  
ATOM   1262  HA  PRO A  82     -19.249  14.922  -0.723  1.00  1.53           H  
ATOM   1263 1HB  PRO A  82     -20.524  12.898  -2.136  1.00  1.53           H  
ATOM   1264 2HB  PRO A  82     -21.058  14.581  -2.100  1.00  1.53           H  
ATOM   1265 1HG  PRO A  82     -19.358  13.152  -4.193  1.00  1.53           H  
ATOM   1266 2HG  PRO A  82     -20.715  14.251  -4.455  1.00  1.53           H  
ATOM   1267 1HD  PRO A  82     -18.220  15.118  -4.683  1.00  1.53           H  
ATOM   1268 2HD  PRO A  82     -19.445  16.177  -3.900  1.00  1.53           H  
ATOM   1269  N   LEU A  83     -17.264  12.566  -1.892  1.00  1.81           N  
ATOM   1270  CA  LEU A  83     -16.539  11.395  -1.447  1.00  1.81           C  
ATOM   1271  C   LEU A  83     -15.516  11.853  -0.434  1.00  1.81           C  
ATOM   1272  O   LEU A  83     -15.313  11.203   0.593  1.00  1.81           O  
ATOM   1273  CB  LEU A  83     -15.962  10.595  -2.614  1.00  1.81           C  
ATOM   1274  CG  LEU A  83     -15.222   9.310  -2.215  1.00  1.81           C  
ATOM   1275  CD1 LEU A  83     -16.156   8.435  -1.384  1.00  1.81           C  
ATOM   1276  CD2 LEU A  83     -14.818   8.526  -3.474  1.00  1.81           C  
ATOM   1277  H   LEU A  83     -16.993  13.006  -2.766  1.00  1.81           H  
ATOM   1278  HA  LEU A  83     -17.235  10.734  -0.936  1.00  1.81           H  
ATOM   1279 1HB  LEU A  83     -16.777  10.319  -3.279  1.00  1.81           H  
ATOM   1280 2HB  LEU A  83     -15.277  11.235  -3.166  1.00  1.81           H  
ATOM   1281  HG  LEU A  83     -14.344   9.563  -1.634  1.00  1.81           H  
ATOM   1282 1HD1 LEU A  83     -15.642   7.519  -1.098  1.00  1.81           H  
ATOM   1283 2HD1 LEU A  83     -16.454   8.974  -0.488  1.00  1.81           H  
ATOM   1284 3HD1 LEU A  83     -17.040   8.186  -1.969  1.00  1.81           H  
ATOM   1285 1HD2 LEU A  83     -14.305   7.611  -3.178  1.00  1.81           H  
ATOM   1286 2HD2 LEU A  83     -15.715   8.269  -4.038  1.00  1.81           H  
ATOM   1287 3HD2 LEU A  83     -14.174   9.104  -4.098  1.00  1.81           H  
ATOM   1288  N   LYS A  84     -14.881  12.994  -0.712  1.00  2.05           N  
ATOM   1289  CA  LYS A  84     -13.891  13.513   0.215  1.00  2.05           C  
ATOM   1290  C   LYS A  84     -14.564  13.804   1.558  1.00  2.05           C  
ATOM   1291  O   LYS A  84     -13.985  13.550   2.618  1.00  2.05           O  
ATOM   1292  CB  LYS A  84     -13.245  14.795  -0.321  1.00  2.05           C  
ATOM   1293  CG  LYS A  84     -12.363  14.585  -1.521  1.00  2.05           C  
ATOM   1294  CD  LYS A  84     -11.466  15.779  -1.790  1.00  2.05           C  
ATOM   1295  CE  LYS A  84     -12.202  16.949  -2.363  1.00  2.05           C  
ATOM   1296  NZ  LYS A  84     -11.265  18.084  -2.647  1.00  2.05           N  
ATOM   1297  H   LYS A  84     -15.091  13.488  -1.583  1.00  2.05           H  
ATOM   1298  HA  LYS A  84     -13.119  12.760   0.371  1.00  2.05           H  
ATOM   1299 1HB  LYS A  84     -14.023  15.504  -0.599  1.00  2.05           H  
ATOM   1300 2HB  LYS A  84     -12.647  15.253   0.462  1.00  2.05           H  
ATOM   1301 1HG  LYS A  84     -11.772  13.691  -1.398  1.00  2.05           H  
ATOM   1302 2HG  LYS A  84     -13.005  14.459  -2.392  1.00  2.05           H  
ATOM   1303 1HD  LYS A  84     -10.941  16.080  -0.880  1.00  2.05           H  
ATOM   1304 2HD  LYS A  84     -10.726  15.492  -2.532  1.00  2.05           H  
ATOM   1305 1HE  LYS A  84     -12.679  16.640  -3.295  1.00  2.05           H  
ATOM   1306 2HE  LYS A  84     -12.969  17.283  -1.667  1.00  2.05           H  
ATOM   1307 1HZ  LYS A  84     -11.779  18.849  -3.048  1.00  2.05           H  
ATOM   1308 2HZ  LYS A  84     -10.825  18.389  -1.784  1.00  2.05           H  
ATOM   1309 3HZ  LYS A  84     -10.549  17.778  -3.299  1.00  2.05           H  
ATOM   1310  N   ARG A  85     -15.816  14.290   1.512  1.00  2.17           N  
ATOM   1311  CA  ARG A  85     -16.589  14.577   2.722  1.00  2.17           C  
ATOM   1312  C   ARG A  85     -16.882  13.293   3.512  1.00  2.17           C  
ATOM   1313  O   ARG A  85     -16.794  13.278   4.742  1.00  2.17           O  
ATOM   1314  CB  ARG A  85     -17.878  15.294   2.364  1.00  2.17           C  
ATOM   1315  CG  ARG A  85     -17.674  16.735   1.883  1.00  2.17           C  
ATOM   1316  CD  ARG A  85     -18.932  17.360   1.413  1.00  2.17           C  
ATOM   1317  NE  ARG A  85     -18.719  18.720   0.945  1.00  2.17           N  
ATOM   1318  CZ  ARG A  85     -19.604  19.424   0.212  1.00  2.17           C  
ATOM   1319  NH1 ARG A  85     -20.750  18.882  -0.137  1.00  2.17           N  
ATOM   1320  NH2 ARG A  85     -19.318  20.661  -0.157  1.00  2.17           N  
ATOM   1321  H   ARG A  85     -16.222  14.502   0.600  1.00  2.17           H  
ATOM   1322  HA  ARG A  85     -16.008  15.243   3.351  1.00  2.17           H  
ATOM   1323 1HB  ARG A  85     -18.388  14.745   1.578  1.00  2.17           H  
ATOM   1324 2HB  ARG A  85     -18.536  15.317   3.229  1.00  2.17           H  
ATOM   1325 1HG  ARG A  85     -17.285  17.335   2.705  1.00  2.17           H  
ATOM   1326 2HG  ARG A  85     -16.958  16.746   1.065  1.00  2.17           H  
ATOM   1327 1HD  ARG A  85     -19.340  16.785   0.593  1.00  2.17           H  
ATOM   1328 2HD  ARG A  85     -19.651  17.388   2.230  1.00  2.17           H  
ATOM   1329  HE  ARG A  85     -17.849  19.171   1.196  1.00  2.17           H  
ATOM   1330 1HH1 ARG A  85     -20.969  17.937   0.146  1.00  2.17           H  
ATOM   1331 2HH1 ARG A  85     -21.413  19.412  -0.686  1.00  2.17           H  
ATOM   1332 1HH2 ARG A  85     -18.437  21.079   0.112  1.00  2.17           H  
ATOM   1333 2HH2 ARG A  85     -19.981  21.189  -0.705  1.00  2.17           H  
ATOM   1334  N   LEU A  86     -17.168  12.197   2.798  1.00  2.10           N  
ATOM   1335  CA  LEU A  86     -17.390  10.891   3.422  1.00  2.10           C  
ATOM   1336  C   LEU A  86     -16.105  10.308   4.007  1.00  2.10           C  
ATOM   1337  O   LEU A  86     -16.155   9.511   4.951  1.00  2.10           O  
ATOM   1338  CB  LEU A  86     -17.977   9.896   2.415  1.00  2.10           C  
ATOM   1339  CG  LEU A  86     -19.411  10.166   1.958  1.00  2.10           C  
ATOM   1340  CD1 LEU A  86     -19.765   9.206   0.828  1.00  2.10           C  
ATOM   1341  CD2 LEU A  86     -20.346   9.992   3.137  1.00  2.10           C  
ATOM   1342  H   LEU A  86     -17.274  12.271   1.784  1.00  2.10           H  
ATOM   1343  HA  LEU A  86     -18.104  11.021   4.232  1.00  2.10           H  
ATOM   1344 1HB  LEU A  86     -17.347   9.904   1.533  1.00  2.10           H  
ATOM   1345 2HB  LEU A  86     -17.942   8.901   2.850  1.00  2.10           H  
ATOM   1346  HG  LEU A  86     -19.498  11.174   1.593  1.00  2.10           H  
ATOM   1347 1HD1 LEU A  86     -20.785   9.394   0.495  1.00  2.10           H  
ATOM   1348 2HD1 LEU A  86     -19.079   9.362  -0.003  1.00  2.10           H  
ATOM   1349 3HD1 LEU A  86     -19.680   8.181   1.182  1.00  2.10           H  
ATOM   1350 1HD2 LEU A  86     -21.370  10.186   2.818  1.00  2.10           H  
ATOM   1351 2HD2 LEU A  86     -20.268   8.973   3.515  1.00  2.10           H  
ATOM   1352 3HD2 LEU A  86     -20.070  10.695   3.923  1.00  2.10           H  
ATOM   1353  N   LEU A  87     -14.956  10.716   3.459  1.00  1.87           N  
ATOM   1354  CA  LEU A  87     -13.663  10.204   3.883  1.00  1.87           C  
ATOM   1355  C   LEU A  87     -12.681  11.272   4.431  1.00  1.87           C  
ATOM   1356  O   LEU A  87     -11.687  11.577   3.764  1.00  1.87           O  
ATOM   1357  CB  LEU A  87     -12.987   9.571   2.671  1.00  1.87           C  
ATOM   1358  CG  LEU A  87     -13.727   8.443   1.980  1.00  1.87           C  
ATOM   1359  CD1 LEU A  87     -12.979   8.108   0.709  1.00  1.87           C  
ATOM   1360  CD2 LEU A  87     -13.846   7.257   2.902  1.00  1.87           C  
ATOM   1361  H   LEU A  87     -14.998  11.355   2.664  1.00  1.87           H  
ATOM   1362  HA  LEU A  87     -13.830   9.445   4.644  1.00  1.87           H  
ATOM   1363 1HB  LEU A  87     -12.838  10.356   1.925  1.00  1.87           H  
ATOM   1364 2HB  LEU A  87     -12.014   9.195   2.971  1.00  1.87           H  
ATOM   1365  HG  LEU A  87     -14.725   8.784   1.697  1.00  1.87           H  
ATOM   1366 1HD1 LEU A  87     -13.496   7.314   0.174  1.00  1.87           H  
ATOM   1367 2HD1 LEU A  87     -12.923   8.994   0.083  1.00  1.87           H  
ATOM   1368 3HD1 LEU A  87     -11.971   7.778   0.957  1.00  1.87           H  
ATOM   1369 1HD2 LEU A  87     -14.379   6.455   2.393  1.00  1.87           H  
ATOM   1370 2HD2 LEU A  87     -12.852   6.909   3.183  1.00  1.87           H  
ATOM   1371 3HD2 LEU A  87     -14.397   7.548   3.800  1.00  1.87           H  
ATOM   1372  N   PRO A  88     -12.864  11.805   5.661  1.00  1.56           N  
ATOM   1373  CA  PRO A  88     -12.002  12.798   6.298  1.00  1.56           C  
ATOM   1374  C   PRO A  88     -10.520  12.414   6.258  1.00  1.56           C  
ATOM   1375  O   PRO A  88      -9.654  13.289   6.207  1.00  1.56           O  
ATOM   1376  CB  PRO A  88     -12.520  12.800   7.735  1.00  1.56           C  
ATOM   1377  CG  PRO A  88     -13.974  12.447   7.599  1.00  1.56           C  
ATOM   1378  CD  PRO A  88     -14.027  11.431   6.486  1.00  1.56           C  
ATOM   1379  HA  PRO A  88     -12.164  13.774   5.818  1.00  1.56           H  
ATOM   1380 1HB  PRO A  88     -11.953  12.074   8.343  1.00  1.56           H  
ATOM   1381 2HB  PRO A  88     -12.363  13.790   8.190  1.00  1.56           H  
ATOM   1382 1HG  PRO A  88     -14.368  12.052   8.548  1.00  1.56           H  
ATOM   1383 2HG  PRO A  88     -14.562  13.342   7.358  1.00  1.56           H  
ATOM   1384 1HD  PRO A  88     -13.953  10.398   6.856  1.00  1.56           H  
ATOM   1385 2HD  PRO A  88     -14.950  11.625   5.963  1.00  1.56           H  
ATOM   1386  N   ASP A  89     -10.214  11.110   6.290  1.00  1.26           N  
ATOM   1387  CA  ASP A  89      -8.818  10.688   6.242  1.00  1.26           C  
ATOM   1388  C   ASP A  89      -8.190  11.116   4.922  1.00  1.26           C  
ATOM   1389  O   ASP A  89      -7.022  11.499   4.874  1.00  1.26           O  
ATOM   1390  CB  ASP A  89      -8.694   9.178   6.396  1.00  1.26           C  
ATOM   1391  CG  ASP A  89      -9.016   8.689   7.805  1.00  1.26           C  
ATOM   1392  OD1 ASP A  89      -9.085   9.498   8.702  1.00  1.26           O  
ATOM   1393  OD2 ASP A  89      -9.196   7.507   7.968  1.00  1.26           O  
ATOM   1394  H   ASP A  89     -10.942  10.415   6.344  1.00  1.26           H  
ATOM   1395  HA  ASP A  89      -8.276  11.170   7.058  1.00  1.26           H  
ATOM   1396 1HB  ASP A  89      -9.365   8.685   5.692  1.00  1.26           H  
ATOM   1397 2HB  ASP A  89      -7.678   8.872   6.145  1.00  1.26           H  
ATOM   1398  N   TYR A  90      -8.973  11.049   3.841  1.00  1.01           N  
ATOM   1399  CA  TYR A  90      -8.487  11.443   2.531  1.00  1.01           C  
ATOM   1400  C   TYR A  90      -8.105  12.891   2.614  1.00  1.01           C  
ATOM   1401  O   TYR A  90      -7.059  13.304   2.119  1.00  1.01           O  
ATOM   1402  CB  TYR A  90      -9.527  11.271   1.434  1.00  1.01           C  
ATOM   1403  CG  TYR A  90      -9.009  11.671   0.085  1.00  1.01           C  
ATOM   1404  CD1 TYR A  90      -8.262  10.782  -0.672  1.00  1.01           C  
ATOM   1405  CD2 TYR A  90      -9.242  12.945  -0.382  1.00  1.01           C  
ATOM   1406  CE1 TYR A  90      -7.785  11.171  -1.900  1.00  1.01           C  
ATOM   1407  CE2 TYR A  90      -8.753  13.329  -1.606  1.00  1.01           C  
ATOM   1408  CZ  TYR A  90      -8.044  12.456  -2.362  1.00  1.01           C  
ATOM   1409  OH  TYR A  90      -7.583  12.850  -3.591  1.00  1.01           O  
ATOM   1410  H   TYR A  90      -9.948  10.787   3.934  1.00  1.01           H  
ATOM   1411  HA  TYR A  90      -7.598  10.868   2.285  1.00  1.01           H  
ATOM   1412 1HB  TYR A  90      -9.852  10.230   1.393  1.00  1.01           H  
ATOM   1413 2HB  TYR A  90     -10.400  11.881   1.652  1.00  1.01           H  
ATOM   1414  HD1 TYR A  90      -8.064   9.776  -0.300  1.00  1.01           H  
ATOM   1415  HD2 TYR A  90      -9.814  13.651   0.225  1.00  1.01           H  
ATOM   1416  HE1 TYR A  90      -7.207  10.477  -2.514  1.00  1.01           H  
ATOM   1417  HE2 TYR A  90      -8.932  14.331  -1.976  1.00  1.01           H  
ATOM   1418  HH  TYR A  90      -7.271  12.053  -4.094  1.00  1.01           H  
ATOM   1419  N   GLN A  91      -9.005  13.680   3.208  1.00  0.85           N  
ATOM   1420  CA  GLN A  91      -8.795  15.119   3.305  1.00  0.85           C  
ATOM   1421  C   GLN A  91      -7.531  15.411   4.118  1.00  0.85           C  
ATOM   1422  O   GLN A  91      -6.764  16.314   3.778  1.00  0.85           O  
ATOM   1423  CB  GLN A  91      -9.991  15.801   3.982  1.00  0.85           C  
ATOM   1424  CG  GLN A  91     -11.282  15.814   3.184  1.00  0.85           C  
ATOM   1425  CD  GLN A  91     -12.406  16.469   3.986  1.00  0.85           C  
ATOM   1426  OE1 GLN A  91     -12.283  17.621   4.415  1.00  0.85           O  
ATOM   1427  NE2 GLN A  91     -13.482  15.746   4.208  1.00  0.85           N  
ATOM   1428  H   GLN A  91      -9.848  13.239   3.588  1.00  0.85           H  
ATOM   1429  HA  GLN A  91      -8.668  15.523   2.303  1.00  0.85           H  
ATOM   1430 1HB  GLN A  91     -10.196  15.322   4.929  1.00  0.85           H  
ATOM   1431 2HB  GLN A  91      -9.729  16.837   4.200  1.00  0.85           H  
ATOM   1432 1HG  GLN A  91     -11.135  16.370   2.260  1.00  0.85           H  
ATOM   1433 2HG  GLN A  91     -11.572  14.778   2.966  1.00  0.85           H  
ATOM   1434 1HE2 GLN A  91     -14.240  16.120   4.738  1.00  0.85           H  
ATOM   1435 2HE2 GLN A  91     -13.538  14.803   3.829  1.00  0.85           H  
ATOM   1436  N   ALA A  92      -7.294  14.636   5.182  1.00  0.77           N  
ATOM   1437  CA  ALA A  92      -6.082  14.820   5.977  1.00  0.77           C  
ATOM   1438  C   ALA A  92      -4.841  14.563   5.124  1.00  0.77           C  
ATOM   1439  O   ALA A  92      -3.846  15.296   5.211  1.00  0.77           O  
ATOM   1440  CB  ALA A  92      -6.088  13.890   7.175  1.00  0.77           C  
ATOM   1441  H   ALA A  92      -7.978  13.925   5.449  1.00  0.77           H  
ATOM   1442  HA  ALA A  92      -6.055  15.852   6.321  1.00  0.77           H  
ATOM   1443 1HB  ALA A  92      -5.190  14.055   7.766  1.00  0.77           H  
ATOM   1444 2HB  ALA A  92      -6.971  14.089   7.783  1.00  0.77           H  
ATOM   1445 3HB  ALA A  92      -6.113  12.859   6.834  1.00  0.77           H  
ATOM   1446  N   ILE A  93      -4.919  13.547   4.263  1.00  0.73           N  
ATOM   1447  CA  ILE A  93      -3.805  13.226   3.394  1.00  0.73           C  
ATOM   1448  C   ILE A  93      -3.620  14.357   2.393  1.00  0.73           C  
ATOM   1449  O   ILE A  93      -2.497  14.806   2.157  1.00  0.73           O  
ATOM   1450  CB  ILE A  93      -4.008  11.900   2.643  1.00  0.73           C  
ATOM   1451  CG1 ILE A  93      -4.020  10.711   3.592  1.00  0.73           C  
ATOM   1452  CG2 ILE A  93      -2.861  11.738   1.709  1.00  0.73           C  
ATOM   1453  CD1 ILE A  93      -4.505   9.431   2.954  1.00  0.73           C  
ATOM   1454  H   ILE A  93      -5.761  12.965   4.243  1.00  0.73           H  
ATOM   1455  HA  ILE A  93      -2.901  13.149   3.992  1.00  0.73           H  
ATOM   1456  HB  ILE A  93      -4.948  11.913   2.092  1.00  0.73           H  
ATOM   1457 1HG1 ILE A  93      -3.024  10.541   3.931  1.00  0.73           H  
ATOM   1458 2HG1 ILE A  93      -4.649  10.941   4.447  1.00  0.73           H  
ATOM   1459 1HG2 ILE A  93      -2.970  10.806   1.162  1.00  0.73           H  
ATOM   1460 2HG2 ILE A  93      -2.845  12.572   1.022  1.00  0.73           H  
ATOM   1461 3HG2 ILE A  93      -1.939  11.723   2.286  1.00  0.73           H  
ATOM   1462 1HD1 ILE A  93      -4.475   8.625   3.686  1.00  0.73           H  
ATOM   1463 2HD1 ILE A  93      -5.529   9.569   2.609  1.00  0.73           H  
ATOM   1464 3HD1 ILE A  93      -3.868   9.180   2.109  1.00  0.73           H  
ATOM   1465  N   GLU A  94      -4.722  14.819   1.793  1.00  0.70           N  
ATOM   1466  CA  GLU A  94      -4.651  15.896   0.817  1.00  0.70           C  
ATOM   1467  C   GLU A  94      -4.026  17.122   1.439  1.00  0.70           C  
ATOM   1468  O   GLU A  94      -3.188  17.768   0.815  1.00  0.70           O  
ATOM   1469  CB  GLU A  94      -6.034  16.205   0.213  1.00  0.70           C  
ATOM   1470  CG  GLU A  94      -5.993  17.239  -0.944  1.00  0.70           C  
ATOM   1471  CD  GLU A  94      -7.349  17.521  -1.602  1.00  0.70           C  
ATOM   1472  OE1 GLU A  94      -8.345  17.014  -1.146  1.00  0.70           O  
ATOM   1473  OE2 GLU A  94      -7.375  18.252  -2.564  1.00  0.70           O  
ATOM   1474  H   GLU A  94      -5.622  14.405   2.021  1.00  0.70           H  
ATOM   1475  HA  GLU A  94      -3.992  15.614   0.021  1.00  0.70           H  
ATOM   1476 1HB  GLU A  94      -6.485  15.282  -0.161  1.00  0.70           H  
ATOM   1477 2HB  GLU A  94      -6.688  16.594   0.992  1.00  0.70           H  
ATOM   1478 1HG  GLU A  94      -5.587  18.174  -0.557  1.00  0.70           H  
ATOM   1479 2HG  GLU A  94      -5.307  16.869  -1.702  1.00  0.70           H  
ATOM   1480  N   ALA A  95      -4.385  17.440   2.680  1.00  0.67           N  
ATOM   1481  CA  ALA A  95      -3.786  18.587   3.336  1.00  0.67           C  
ATOM   1482  C   ALA A  95      -2.269  18.420   3.468  1.00  0.67           C  
ATOM   1483  O   ALA A  95      -1.513  19.368   3.237  1.00  0.67           O  
ATOM   1484  CB  ALA A  95      -4.407  18.777   4.705  1.00  0.67           C  
ATOM   1485  H   ALA A  95      -5.102  16.896   3.159  1.00  0.67           H  
ATOM   1486  HA  ALA A  95      -3.980  19.466   2.724  1.00  0.67           H  
ATOM   1487 1HB  ALA A  95      -3.974  19.650   5.187  1.00  0.67           H  
ATOM   1488 2HB  ALA A  95      -5.483  18.910   4.598  1.00  0.67           H  
ATOM   1489 3HB  ALA A  95      -4.212  17.892   5.312  1.00  0.67           H  
ATOM   1490  N   ARG A  96      -1.803  17.208   3.809  1.00  0.65           N  
ATOM   1491  CA  ARG A  96      -0.360  16.983   3.925  1.00  0.65           C  
ATOM   1492  C   ARG A  96       0.358  17.089   2.582  1.00  0.65           C  
ATOM   1493  O   ARG A  96       1.451  17.667   2.489  1.00  0.65           O  
ATOM   1494  CB  ARG A  96      -0.057  15.620   4.535  1.00  0.65           C  
ATOM   1495  CG  ARG A  96      -0.350  15.487   6.013  1.00  0.65           C  
ATOM   1496  CD  ARG A  96       0.272  14.242   6.595  1.00  0.65           C  
ATOM   1497  NE  ARG A  96      -0.325  13.016   6.090  1.00  0.65           N  
ATOM   1498  CZ  ARG A  96      -1.400  12.425   6.644  1.00  0.65           C  
ATOM   1499  NH1 ARG A  96      -1.986  12.944   7.703  1.00  0.65           N  
ATOM   1500  NH2 ARG A  96      -1.855  11.325   6.122  1.00  0.65           N  
ATOM   1501  H   ARG A  96      -2.458  16.449   4.016  1.00  0.65           H  
ATOM   1502  HA  ARG A  96       0.045  17.745   4.588  1.00  0.65           H  
ATOM   1503 1HB  ARG A  96      -0.634  14.855   4.014  1.00  0.65           H  
ATOM   1504 2HB  ARG A  96       0.992  15.387   4.394  1.00  0.65           H  
ATOM   1505 1HG  ARG A  96       0.042  16.354   6.542  1.00  0.65           H  
ATOM   1506 2HG  ARG A  96      -1.429  15.430   6.157  1.00  0.65           H  
ATOM   1507 1HD  ARG A  96       1.334  14.221   6.345  1.00  0.65           H  
ATOM   1508 2HD  ARG A  96       0.158  14.254   7.676  1.00  0.65           H  
ATOM   1509  HE  ARG A  96       0.111  12.550   5.271  1.00  0.65           H  
ATOM   1510 1HH1 ARG A  96      -1.632  13.801   8.105  1.00  0.65           H  
ATOM   1511 2HH1 ARG A  96      -2.782  12.483   8.117  1.00  0.65           H  
ATOM   1512 1HH2 ARG A  96      -1.396  10.960   5.292  1.00  0.65           H  
ATOM   1513 2HH2 ARG A  96      -2.660  10.866   6.518  1.00  0.65           H  
ATOM   1514  N   VAL A  97      -0.263  16.545   1.537  1.00  0.63           N  
ATOM   1515  CA  VAL A  97       0.326  16.569   0.208  1.00  0.63           C  
ATOM   1516  C   VAL A  97       0.365  17.981  -0.326  1.00  0.63           C  
ATOM   1517  O   VAL A  97       1.393  18.436  -0.829  1.00  0.63           O  
ATOM   1518  CB  VAL A  97      -0.459  15.652  -0.754  1.00  0.63           C  
ATOM   1519  CG1 VAL A  97       0.031  15.815  -2.158  1.00  0.63           C  
ATOM   1520  CG2 VAL A  97      -0.302  14.200  -0.344  1.00  0.63           C  
ATOM   1521  H   VAL A  97      -1.161  16.080   1.684  1.00  0.63           H  
ATOM   1522  HA  VAL A  97       1.345  16.217   0.268  1.00  0.63           H  
ATOM   1523  HB  VAL A  97      -1.514  15.934  -0.724  1.00  0.63           H  
ATOM   1524 1HG1 VAL A  97      -0.555  15.170  -2.818  1.00  0.63           H  
ATOM   1525 2HG1 VAL A  97      -0.096  16.847  -2.448  1.00  0.63           H  
ATOM   1526 3HG1 VAL A  97       1.078  15.547  -2.224  1.00  0.63           H  
ATOM   1527 1HG2 VAL A  97      -0.858  13.566  -1.021  1.00  0.63           H  
ATOM   1528 2HG2 VAL A  97       0.725  13.938  -0.390  1.00  0.63           H  
ATOM   1529 3HG2 VAL A  97      -0.669  14.062   0.669  1.00  0.63           H  
ATOM   1530  N   ASP A  98      -0.736  18.702  -0.170  1.00  0.61           N  
ATOM   1531  CA  ASP A  98      -0.821  20.049  -0.678  1.00  0.61           C  
ATOM   1532  C   ASP A  98       0.161  20.946   0.057  1.00  0.61           C  
ATOM   1533  O   ASP A  98       0.863  21.740  -0.570  1.00  0.61           O  
ATOM   1534  CB  ASP A  98      -2.249  20.570  -0.511  1.00  0.61           C  
ATOM   1535  CG  ASP A  98      -2.526  21.831  -1.259  1.00  0.61           C  
ATOM   1536  OD1 ASP A  98      -2.457  21.804  -2.458  1.00  0.61           O  
ATOM   1537  OD2 ASP A  98      -2.808  22.827  -0.657  1.00  0.61           O  
ATOM   1538  H   ASP A  98      -1.551  18.295   0.281  1.00  0.61           H  
ATOM   1539  HA  ASP A  98      -0.565  20.042  -1.735  1.00  0.61           H  
ATOM   1540 1HB  ASP A  98      -2.952  19.803  -0.844  1.00  0.61           H  
ATOM   1541 2HB  ASP A  98      -2.445  20.737   0.552  1.00  0.61           H  
ATOM   1542  N   ALA A  99       0.251  20.819   1.387  1.00  0.59           N  
ATOM   1543  CA  ALA A  99       1.183  21.664   2.113  1.00  0.59           C  
ATOM   1544  C   ALA A  99       2.612  21.415   1.662  1.00  0.59           C  
ATOM   1545  O   ALA A  99       3.366  22.364   1.447  1.00  0.59           O  
ATOM   1546  CB  ALA A  99       1.076  21.407   3.600  1.00  0.59           C  
ATOM   1547  H   ALA A  99      -0.338  20.165   1.903  1.00  0.59           H  
ATOM   1548  HA  ALA A  99       0.932  22.704   1.907  1.00  0.59           H  
ATOM   1549 1HB  ALA A  99       1.765  22.056   4.134  1.00  0.59           H  
ATOM   1550 2HB  ALA A  99       0.056  21.603   3.929  1.00  0.59           H  
ATOM   1551 3HB  ALA A  99       1.326  20.363   3.800  1.00  0.59           H  
ATOM   1552  N   ALA A 100       2.988  20.146   1.469  1.00  0.58           N  
ATOM   1553  CA  ALA A 100       4.348  19.844   1.044  1.00  0.58           C  
ATOM   1554  C   ALA A 100       4.652  20.459  -0.319  1.00  0.58           C  
ATOM   1555  O   ALA A 100       5.741  21.008  -0.526  1.00  0.58           O  
ATOM   1556  CB  ALA A 100       4.551  18.350   1.009  1.00  0.58           C  
ATOM   1557  H   ALA A 100       2.342  19.375   1.654  1.00  0.58           H  
ATOM   1558  HA  ALA A 100       5.034  20.281   1.770  1.00  0.58           H  
ATOM   1559 1HB  ALA A 100       5.575  18.125   0.720  1.00  0.58           H  
ATOM   1560 2HB  ALA A 100       4.351  17.933   1.997  1.00  0.58           H  
ATOM   1561 3HB  ALA A 100       3.857  17.916   0.290  1.00  0.58           H  
ATOM   1562  N   ILE A 101       3.674  20.421  -1.228  1.00  0.57           N  
ATOM   1563  CA  ILE A 101       3.837  20.995  -2.559  1.00  0.57           C  
ATOM   1564  C   ILE A 101       3.999  22.501  -2.447  1.00  0.57           C  
ATOM   1565  O   ILE A 101       4.885  23.104  -3.056  1.00  0.57           O  
ATOM   1566  CB  ILE A 101       2.633  20.642  -3.453  1.00  0.57           C  
ATOM   1567  CG1 ILE A 101       2.607  19.115  -3.734  1.00  0.57           C  
ATOM   1568  CG2 ILE A 101       2.693  21.414  -4.771  1.00  0.57           C  
ATOM   1569  CD1 ILE A 101       1.342  18.615  -4.331  1.00  0.57           C  
ATOM   1570  H   ILE A 101       2.795  19.947  -0.998  1.00  0.57           H  
ATOM   1571  HA  ILE A 101       4.740  20.592  -3.012  1.00  0.57           H  
ATOM   1572  HB  ILE A 101       1.713  20.899  -2.924  1.00  0.57           H  
ATOM   1573 1HG1 ILE A 101       3.403  18.874  -4.424  1.00  0.57           H  
ATOM   1574 2HG1 ILE A 101       2.777  18.586  -2.806  1.00  0.57           H  
ATOM   1575 1HG2 ILE A 101       1.831  21.163  -5.377  1.00  0.57           H  
ATOM   1576 2HG2 ILE A 101       2.693  22.486  -4.572  1.00  0.57           H  
ATOM   1577 3HG2 ILE A 101       3.589  21.140  -5.298  1.00  0.57           H  
ATOM   1578 1HD1 ILE A 101       1.413  17.543  -4.496  1.00  0.57           H  
ATOM   1579 2HD1 ILE A 101       0.515  18.826  -3.653  1.00  0.57           H  
ATOM   1580 3HD1 ILE A 101       1.178  19.107  -5.257  1.00  0.57           H  
ATOM   1581  N   ARG A 102       3.150  23.128  -1.645  1.00  0.57           N  
ATOM   1582  CA  ARG A 102       3.237  24.564  -1.474  1.00  0.57           C  
ATOM   1583  C   ARG A 102       4.580  24.974  -0.893  1.00  0.57           C  
ATOM   1584  O   ARG A 102       5.203  25.941  -1.339  1.00  0.57           O  
ATOM   1585  CB  ARG A 102       2.089  25.022  -0.594  1.00  0.57           C  
ATOM   1586  CG  ARG A 102       0.779  24.952  -1.332  1.00  0.57           C  
ATOM   1587  CD  ARG A 102      -0.404  25.298  -0.540  1.00  0.57           C  
ATOM   1588  NE  ARG A 102      -1.528  25.151  -1.350  1.00  0.57           N  
ATOM   1589  CZ  ARG A 102      -1.957  26.067  -2.214  1.00  0.57           C  
ATOM   1590  NH1 ARG A 102      -1.352  27.254  -2.292  1.00  0.57           N  
ATOM   1591  NH2 ARG A 102      -2.971  25.742  -2.981  1.00  0.57           N  
ATOM   1592  H   ARG A 102       2.424  22.603  -1.155  1.00  0.57           H  
ATOM   1593  HA  ARG A 102       3.127  25.026  -2.451  1.00  0.57           H  
ATOM   1594 1HB  ARG A 102       2.019  24.393   0.289  1.00  0.57           H  
ATOM   1595 2HB  ARG A 102       2.252  26.054  -0.266  1.00  0.57           H  
ATOM   1596 1HG  ARG A 102       0.819  25.649  -2.167  1.00  0.57           H  
ATOM   1597 2HG  ARG A 102       0.635  23.945  -1.722  1.00  0.57           H  
ATOM   1598 1HD  ARG A 102      -0.505  24.625   0.313  1.00  0.57           H  
ATOM   1599 2HD  ARG A 102      -0.379  26.292  -0.216  1.00  0.57           H  
ATOM   1600  HE  ARG A 102      -2.032  24.258  -1.303  1.00  0.57           H  
ATOM   1601 1HH1 ARG A 102      -0.580  27.488  -1.637  1.00  0.57           H  
ATOM   1602 2HH1 ARG A 102      -1.664  27.954  -2.952  1.00  0.57           H  
ATOM   1603 1HH2 ARG A 102      -3.388  24.816  -2.889  1.00  0.57           H  
ATOM   1604 2HH2 ARG A 102      -3.340  26.369  -3.685  1.00  0.57           H  
ATOM   1605  N   GLN A 103       5.098  24.198   0.050  1.00  0.58           N  
ATOM   1606  CA  GLN A 103       6.390  24.549   0.604  1.00  0.58           C  
ATOM   1607  C   GLN A 103       7.495  24.400  -0.454  1.00  0.58           C  
ATOM   1608  O   GLN A 103       8.321  25.301  -0.638  1.00  0.58           O  
ATOM   1609  CB  GLN A 103       6.682  23.660   1.812  1.00  0.58           C  
ATOM   1610  CG  GLN A 103       5.798  23.918   3.030  1.00  0.58           C  
ATOM   1611  CD  GLN A 103       5.963  22.845   4.138  1.00  0.58           C  
ATOM   1612  OE1 GLN A 103       7.002  22.162   4.293  1.00  0.58           O  
ATOM   1613  NE2 GLN A 103       4.901  22.696   4.931  1.00  0.58           N  
ATOM   1614  H   GLN A 103       4.574  23.400   0.412  1.00  0.58           H  
ATOM   1615  HA  GLN A 103       6.359  25.590   0.924  1.00  0.58           H  
ATOM   1616 1HB  GLN A 103       6.580  22.615   1.526  1.00  0.58           H  
ATOM   1617 2HB  GLN A 103       7.695  23.831   2.107  1.00  0.58           H  
ATOM   1618 1HG  GLN A 103       6.070  24.885   3.453  1.00  0.58           H  
ATOM   1619 2HG  GLN A 103       4.758  23.937   2.717  1.00  0.58           H  
ATOM   1620 1HE2 GLN A 103       4.916  22.025   5.672  1.00  0.58           H  
ATOM   1621 2HE2 GLN A 103       4.089  23.260   4.781  1.00  0.58           H  
ATOM   1622  N   LYS A 104       7.434  23.316  -1.238  1.00  0.59           N  
ATOM   1623  CA  LYS A 104       8.440  23.021  -2.258  1.00  0.59           C  
ATOM   1624  C   LYS A 104       8.536  24.075  -3.344  1.00  0.59           C  
ATOM   1625  O   LYS A 104       9.631  24.401  -3.808  1.00  0.59           O  
ATOM   1626  CB  LYS A 104       8.158  21.665  -2.905  1.00  0.59           C  
ATOM   1627  CG  LYS A 104       9.143  21.250  -4.023  1.00  0.59           C  
ATOM   1628  CD  LYS A 104      10.588  21.092  -3.507  1.00  0.59           C  
ATOM   1629  CE  LYS A 104      11.496  20.472  -4.569  1.00  0.59           C  
ATOM   1630  NZ  LYS A 104      12.948  20.383  -4.130  1.00  0.59           N  
ATOM   1631  H   LYS A 104       6.702  22.625  -1.073  1.00  0.59           H  
ATOM   1632  HA  LYS A 104       9.410  22.966  -1.763  1.00  0.59           H  
ATOM   1633 1HB  LYS A 104       8.169  20.882  -2.141  1.00  0.59           H  
ATOM   1634 2HB  LYS A 104       7.156  21.676  -3.337  1.00  0.59           H  
ATOM   1635 1HG  LYS A 104       8.820  20.295  -4.449  1.00  0.59           H  
ATOM   1636 2HG  LYS A 104       9.122  22.000  -4.814  1.00  0.59           H  
ATOM   1637 1HD  LYS A 104      10.982  22.070  -3.233  1.00  0.59           H  
ATOM   1638 2HD  LYS A 104      10.604  20.469  -2.635  1.00  0.59           H  
ATOM   1639 1HE  LYS A 104      11.135  19.465  -4.789  1.00  0.59           H  
ATOM   1640 2HE  LYS A 104      11.437  21.074  -5.473  1.00  0.59           H  
ATOM   1641 1HZ  LYS A 104      13.484  19.969  -4.869  1.00  0.59           H  
ATOM   1642 2HZ  LYS A 104      13.300  21.302  -3.935  1.00  0.59           H  
ATOM   1643 3HZ  LYS A 104      13.075  19.798  -3.278  1.00  0.59           H  
ATOM   1644  N   PHE A 105       7.403  24.629  -3.742  1.00  0.61           N  
ATOM   1645  CA  PHE A 105       7.415  25.602  -4.816  1.00  0.61           C  
ATOM   1646  C   PHE A 105       7.337  27.058  -4.351  1.00  0.61           C  
ATOM   1647  O   PHE A 105       7.102  27.958  -5.160  1.00  0.61           O  
ATOM   1648  CB  PHE A 105       6.316  25.263  -5.802  1.00  0.61           C  
ATOM   1649  CG  PHE A 105       6.585  23.914  -6.465  1.00  0.61           C  
ATOM   1650  CD1 PHE A 105       5.872  22.799  -6.121  1.00  0.61           C  
ATOM   1651  CD2 PHE A 105       7.577  23.770  -7.394  1.00  0.61           C  
ATOM   1652  CE1 PHE A 105       6.125  21.578  -6.700  1.00  0.61           C  
ATOM   1653  CE2 PHE A 105       7.840  22.540  -7.983  1.00  0.61           C  
ATOM   1654  CZ  PHE A 105       7.105  21.446  -7.633  1.00  0.61           C  
ATOM   1655  H   PHE A 105       6.520  24.318  -3.330  1.00  0.61           H  
ATOM   1656  HA  PHE A 105       8.357  25.489  -5.352  1.00  0.61           H  
ATOM   1657 1HB  PHE A 105       5.356  25.209  -5.280  1.00  0.61           H  
ATOM   1658 2HB  PHE A 105       6.243  26.025  -6.566  1.00  0.61           H  
ATOM   1659  HD1 PHE A 105       5.097  22.898  -5.382  1.00  0.61           H  
ATOM   1660  HD2 PHE A 105       8.162  24.637  -7.662  1.00  0.61           H  
ATOM   1661  HE1 PHE A 105       5.544  20.719  -6.411  1.00  0.61           H  
ATOM   1662  HE2 PHE A 105       8.633  22.446  -8.722  1.00  0.61           H  
ATOM   1663  HZ  PHE A 105       7.305  20.476  -8.087  1.00  0.61           H  
ATOM   1664  N   GLY A 106       7.549  27.305  -3.051  1.00  0.63           N  
ATOM   1665  CA  GLY A 106       7.569  28.674  -2.539  1.00  0.63           C  
ATOM   1666  C   GLY A 106       6.206  29.364  -2.484  1.00  0.63           C  
ATOM   1667  O   GLY A 106       6.121  30.587  -2.646  1.00  0.63           O  
ATOM   1668  H   GLY A 106       7.733  26.538  -2.397  1.00  0.63           H  
ATOM   1669 1HA  GLY A 106       7.995  28.655  -1.535  1.00  0.63           H  
ATOM   1670 2HA  GLY A 106       8.248  29.266  -3.149  1.00  0.63           H  
ATOM   1671  N   LEU A 107       5.140  28.598  -2.317  1.00  0.64           N  
ATOM   1672  CA  LEU A 107       3.811  29.169  -2.292  1.00  0.64           C  
ATOM   1673  C   LEU A 107       3.317  29.327  -0.851  1.00  0.64           C  
ATOM   1674  O   LEU A 107       3.809  28.642   0.046  1.00  0.64           O  
ATOM   1675  CB  LEU A 107       2.841  28.274  -3.049  1.00  0.64           C  
ATOM   1676  CG  LEU A 107       3.164  27.983  -4.491  1.00  0.64           C  
ATOM   1677  CD1 LEU A 107       2.101  27.053  -5.024  1.00  0.64           C  
ATOM   1678  CD2 LEU A 107       3.229  29.276  -5.257  1.00  0.64           C  
ATOM   1679  H   LEU A 107       5.247  27.596  -2.168  1.00  0.64           H  
ATOM   1680  HA  LEU A 107       3.861  30.121  -2.798  1.00  0.64           H  
ATOM   1681 1HB  LEU A 107       2.803  27.333  -2.533  1.00  0.64           H  
ATOM   1682 2HB  LEU A 107       1.846  28.710  -3.013  1.00  0.64           H  
ATOM   1683  HG  LEU A 107       4.131  27.477  -4.574  1.00  0.64           H  
ATOM   1684 1HD1 LEU A 107       2.297  26.838  -6.058  1.00  0.64           H  
ATOM   1685 2HD1 LEU A 107       2.098  26.129  -4.452  1.00  0.64           H  
ATOM   1686 3HD1 LEU A 107       1.138  27.533  -4.928  1.00  0.64           H  
ATOM   1687 1HD2 LEU A 107       3.443  29.066  -6.281  1.00  0.64           H  
ATOM   1688 2HD2 LEU A 107       2.293  29.791  -5.189  1.00  0.64           H  
ATOM   1689 3HD2 LEU A 107       4.014  29.900  -4.837  1.00  0.64           H  
ATOM   1690  N   PRO A 108       2.381  30.246  -0.580  1.00  0.64           N  
ATOM   1691  CA  PRO A 108       1.673  30.362   0.674  1.00  0.64           C  
ATOM   1692  C   PRO A 108       0.969  29.048   0.921  1.00  0.64           C  
ATOM   1693  O   PRO A 108       0.625  28.351  -0.037  1.00  0.64           O  
ATOM   1694  CB  PRO A 108       0.676  31.493   0.418  1.00  0.64           C  
ATOM   1695  CG  PRO A 108       1.299  32.307  -0.699  1.00  0.64           C  
ATOM   1696  CD  PRO A 108       2.033  31.300  -1.562  1.00  0.64           C  
ATOM   1697  HA  PRO A 108       2.380  30.600   1.485  1.00  0.64           H  
ATOM   1698 1HB  PRO A 108      -0.305  31.066   0.131  1.00  0.64           H  
ATOM   1699 2HB  PRO A 108       0.517  32.074   1.334  1.00  0.64           H  
ATOM   1700 1HG  PRO A 108       0.502  32.826  -1.267  1.00  0.64           H  
ATOM   1701 2HG  PRO A 108       1.958  33.084  -0.291  1.00  0.64           H  
ATOM   1702 1HD  PRO A 108       1.369  30.921  -2.357  1.00  0.64           H  
ATOM   1703 2HD  PRO A 108       2.923  31.809  -1.952  1.00  0.64           H  
ATOM   1704  N   THR A 109       0.732  28.711   2.188  1.00  0.64           N  
ATOM   1705  CA  THR A 109       0.052  27.459   2.528  1.00  0.64           C  
ATOM   1706  C   THR A 109      -1.464  27.517   2.299  1.00  0.64           C  
ATOM   1707  O   THR A 109      -2.143  26.493   2.366  1.00  0.64           O  
ATOM   1708  CB  THR A 109       0.360  27.041   3.976  1.00  0.64           C  
ATOM   1709  OG1 THR A 109      -0.064  28.072   4.880  1.00  0.64           O  
ATOM   1710  CG2 THR A 109       1.854  26.797   4.131  1.00  0.64           C  
ATOM   1711  H   THR A 109       1.039  29.321   2.932  1.00  0.64           H  
ATOM   1712  HA  THR A 109       0.458  26.679   1.891  1.00  0.64           H  
ATOM   1713  HB  THR A 109      -0.179  26.123   4.211  1.00  0.64           H  
ATOM   1714  HG1 THR A 109      -1.028  28.110   4.894  1.00  0.64           H  
ATOM   1715 1HG2 THR A 109       2.071  26.494   5.156  1.00  0.64           H  
ATOM   1716 2HG2 THR A 109       2.167  26.008   3.444  1.00  0.64           H  
ATOM   1717 3HG2 THR A 109       2.398  27.713   3.900  1.00  0.64           H  
ATOM   1718  N   GLU A 110      -1.987  28.713   2.045  1.00  0.63           N  
ATOM   1719  CA  GLU A 110      -3.406  28.908   1.764  1.00  0.63           C  
ATOM   1720  C   GLU A 110      -3.597  29.221   0.279  1.00  0.63           C  
ATOM   1721  O   GLU A 110      -2.757  29.881  -0.326  1.00  0.63           O  
ATOM   1722  CB  GLU A 110      -3.975  30.037   2.625  1.00  0.63           C  
ATOM   1723  CG  GLU A 110      -3.956  29.745   4.130  1.00  0.63           C  
ATOM   1724  CD  GLU A 110      -4.536  30.862   4.981  1.00  0.63           C  
ATOM   1725  OE1 GLU A 110      -4.908  31.874   4.439  1.00  0.63           O  
ATOM   1726  OE2 GLU A 110      -4.598  30.691   6.177  1.00  0.63           O  
ATOM   1727  H   GLU A 110      -1.366  29.506   2.020  1.00  0.63           H  
ATOM   1728  HA  GLU A 110      -3.943  27.987   1.991  1.00  0.63           H  
ATOM   1729 1HB  GLU A 110      -3.401  30.948   2.451  1.00  0.63           H  
ATOM   1730 2HB  GLU A 110      -5.006  30.238   2.327  1.00  0.63           H  
ATOM   1731 1HG  GLU A 110      -4.522  28.831   4.314  1.00  0.63           H  
ATOM   1732 2HG  GLU A 110      -2.925  29.563   4.434  1.00  0.63           H  
ATOM   1733  N   GLN A 111      -4.712  28.781  -0.295  1.00  0.61           N  
ATOM   1734  CA  GLN A 111      -5.023  29.063  -1.702  1.00  0.61           C  
ATOM   1735  C   GLN A 111      -5.688  30.428  -1.890  1.00  0.61           C  
ATOM   1736  O   GLN A 111      -6.738  30.681  -1.294  1.00  0.61           O  
ATOM   1737  CB  GLN A 111      -5.960  27.991  -2.282  1.00  0.61           C  
ATOM   1738  CG  GLN A 111      -6.307  28.256  -3.705  1.00  0.61           C  
ATOM   1739  CD  GLN A 111      -5.116  28.068  -4.545  1.00  0.61           C  
ATOM   1740  OE1 GLN A 111      -4.636  26.952  -4.778  1.00  0.61           O  
ATOM   1741  NE2 GLN A 111      -4.590  29.147  -4.978  1.00  0.61           N  
ATOM   1742  H   GLN A 111      -5.361  28.239   0.258  1.00  0.61           H  
ATOM   1743  HA  GLN A 111      -4.090  29.068  -2.270  1.00  0.61           H  
ATOM   1744 1HB  GLN A 111      -5.492  27.011  -2.211  1.00  0.61           H  
ATOM   1745 2HB  GLN A 111      -6.882  27.960  -1.707  1.00  0.61           H  
ATOM   1746 1HG  GLN A 111      -7.082  27.572  -4.026  1.00  0.61           H  
ATOM   1747 2HG  GLN A 111      -6.648  29.285  -3.814  1.00  0.61           H  
ATOM   1748 1HE2 GLN A 111      -3.762  29.127  -5.534  1.00  0.61           H  
ATOM   1749 2HE2 GLN A 111      -5.000  30.034  -4.727  1.00  0.61           H  
ATOM   1750  N   HIS A 112      -5.087  31.320  -2.691  1.00  0.60           N  
ATOM   1751  CA  HIS A 112      -5.693  32.632  -2.872  1.00  0.60           C  
ATOM   1752  C   HIS A 112      -7.052  32.508  -3.619  1.00  0.60           C  
ATOM   1753  O   HIS A 112      -7.127  31.812  -4.642  1.00  0.60           O  
ATOM   1754  CB  HIS A 112      -4.741  33.548  -3.662  1.00  0.60           C  
ATOM   1755  CG  HIS A 112      -5.120  35.019  -3.617  1.00  0.60           C  
ATOM   1756  ND1 HIS A 112      -6.127  35.565  -4.378  1.00  0.60           N  
ATOM   1757  CD2 HIS A 112      -4.631  36.029  -2.863  1.00  0.60           C  
ATOM   1758  CE1 HIS A 112      -6.228  36.857  -4.105  1.00  0.60           C  
ATOM   1759  NE2 HIS A 112      -5.333  37.160  -3.190  1.00  0.60           N  
ATOM   1760  H   HIS A 112      -4.188  31.105  -3.151  1.00  0.60           H  
ATOM   1761  HA  HIS A 112      -5.819  33.076  -1.897  1.00  0.60           H  
ATOM   1762 1HB  HIS A 112      -3.726  33.440  -3.268  1.00  0.60           H  
ATOM   1763 2HB  HIS A 112      -4.709  33.232  -4.705  1.00  0.60           H  
ATOM   1764  HD2 HIS A 112      -3.825  35.957  -2.132  1.00  0.60           H  
ATOM   1765  HE1 HIS A 112      -6.936  37.549  -4.558  1.00  0.60           H  
ATOM   1766  HE2 HIS A 112      -5.184  38.076  -2.785  1.00  0.60           H  
ATOM   1767  N   PRO A 113      -8.112  33.231  -3.189  1.00  0.58           N  
ATOM   1768  CA  PRO A 113      -9.426  33.310  -3.814  1.00  0.58           C  
ATOM   1769  C   PRO A 113      -9.410  33.615  -5.313  1.00  0.58           C  
ATOM   1770  O   PRO A 113     -10.320  33.186  -6.021  1.00  0.58           O  
ATOM   1771  CB  PRO A 113     -10.092  34.443  -3.027  1.00  0.58           C  
ATOM   1772  CG  PRO A 113      -9.476  34.357  -1.659  1.00  0.58           C  
ATOM   1773  CD  PRO A 113      -8.041  33.973  -1.894  1.00  0.58           C  
ATOM   1774  HA  PRO A 113      -9.953  32.368  -3.627  1.00  0.58           H  
ATOM   1775 1HB  PRO A 113      -9.900  35.408  -3.522  1.00  0.58           H  
ATOM   1776 2HB  PRO A 113     -11.182  34.299  -3.014  1.00  0.58           H  
ATOM   1777 1HG  PRO A 113      -9.571  35.326  -1.144  1.00  0.58           H  
ATOM   1778 2HG  PRO A 113     -10.015  33.620  -1.047  1.00  0.58           H  
ATOM   1779 1HD  PRO A 113      -7.417  34.865  -1.961  1.00  0.58           H  
ATOM   1780 2HD  PRO A 113      -7.752  33.302  -1.068  1.00  0.58           H  
ATOM   1781  N   THR A 114      -8.399  34.331  -5.829  1.00  0.58           N  
ATOM   1782  CA  THR A 114      -8.391  34.629  -7.265  1.00  0.58           C  
ATOM   1783  C   THR A 114      -8.272  33.349  -8.086  1.00  0.58           C  
ATOM   1784  O   THR A 114      -8.741  33.284  -9.225  1.00  0.58           O  
ATOM   1785  CB  THR A 114      -7.254  35.600  -7.649  1.00  0.58           C  
ATOM   1786  OG1 THR A 114      -7.538  36.172  -8.938  1.00  0.58           O  
ATOM   1787  CG2 THR A 114      -5.881  34.892  -7.723  1.00  0.58           C  
ATOM   1788  H   THR A 114      -7.640  34.689  -5.251  1.00  0.58           H  
ATOM   1789  HA  THR A 114      -9.338  35.105  -7.522  1.00  0.58           H  
ATOM   1790  HB  THR A 114      -7.207  36.391  -6.909  1.00  0.58           H  
ATOM   1791  HG1 THR A 114      -8.343  36.695  -8.881  1.00  0.58           H  
ATOM   1792 1HG2 THR A 114      -5.129  35.622  -7.984  1.00  0.58           H  
ATOM   1793 2HG2 THR A 114      -5.635  34.454  -6.764  1.00  0.58           H  
ATOM   1794 3HG2 THR A 114      -5.898  34.116  -8.479  1.00  0.58           H  
ATOM   1795  N   VAL A 115      -7.636  32.334  -7.504  1.00  0.58           N  
ATOM   1796  CA  VAL A 115      -7.426  31.067  -8.163  1.00  0.58           C  
ATOM   1797  C   VAL A 115      -8.706  30.282  -8.101  1.00  0.58           C  
ATOM   1798  O   VAL A 115      -9.117  29.660  -9.082  1.00  0.58           O  
ATOM   1799  CB  VAL A 115      -6.295  30.287  -7.503  1.00  0.58           C  
ATOM   1800  CG1 VAL A 115      -6.203  28.913  -8.137  1.00  0.58           C  
ATOM   1801  CG2 VAL A 115      -4.971  31.088  -7.662  1.00  0.58           C  
ATOM   1802  H   VAL A 115      -7.313  32.432  -6.545  1.00  0.58           H  
ATOM   1803  HA  VAL A 115      -7.170  31.246  -9.204  1.00  0.58           H  
ATOM   1804  HB  VAL A 115      -6.522  30.150  -6.458  1.00  0.58           H  
ATOM   1805 1HG1 VAL A 115      -5.405  28.351  -7.660  1.00  0.58           H  
ATOM   1806 2HG1 VAL A 115      -7.147  28.385  -8.000  1.00  0.58           H  
ATOM   1807 3HG1 VAL A 115      -5.999  29.021  -9.198  1.00  0.58           H  
ATOM   1808 1HG2 VAL A 115      -4.150  30.556  -7.202  1.00  0.58           H  
ATOM   1809 2HG2 VAL A 115      -4.748  31.232  -8.702  1.00  0.58           H  
ATOM   1810 3HG2 VAL A 115      -5.081  32.053  -7.181  1.00  0.58           H  
ATOM   1811  N   LYS A 116      -9.348  30.311  -6.933  1.00  0.58           N  
ATOM   1812  CA  LYS A 116     -10.607  29.586  -6.790  1.00  0.58           C  
ATOM   1813  C   LYS A 116     -11.620  30.169  -7.778  1.00  0.58           C  
ATOM   1814  O   LYS A 116     -12.348  29.440  -8.456  1.00  0.58           O  
ATOM   1815  CB  LYS A 116     -11.155  29.740  -5.377  1.00  0.58           C  
ATOM   1816  CG  LYS A 116     -10.350  29.047  -4.295  1.00  0.58           C  
ATOM   1817  CD  LYS A 116     -10.977  29.301  -2.932  1.00  0.58           C  
ATOM   1818  CE  LYS A 116     -10.166  28.689  -1.816  1.00  0.58           C  
ATOM   1819  NZ  LYS A 116     -10.769  28.978  -0.483  1.00  0.58           N  
ATOM   1820  H   LYS A 116      -8.936  30.838  -6.158  1.00  0.58           H  
ATOM   1821  HA  LYS A 116     -10.448  28.532  -7.023  1.00  0.58           H  
ATOM   1822 1HB  LYS A 116     -11.210  30.798  -5.128  1.00  0.58           H  
ATOM   1823 2HB  LYS A 116     -12.171  29.348  -5.341  1.00  0.58           H  
ATOM   1824 1HG  LYS A 116     -10.306  27.974  -4.489  1.00  0.58           H  
ATOM   1825 2HG  LYS A 116      -9.330  29.448  -4.297  1.00  0.58           H  
ATOM   1826 1HD  LYS A 116     -11.052  30.374  -2.763  1.00  0.58           H  
ATOM   1827 2HD  LYS A 116     -11.981  28.878  -2.912  1.00  0.58           H  
ATOM   1828 1HE  LYS A 116     -10.113  27.612  -1.957  1.00  0.58           H  
ATOM   1829 2HE  LYS A 116      -9.154  29.102  -1.842  1.00  0.58           H  
ATOM   1830 1HZ  LYS A 116     -10.203  28.560   0.241  1.00  0.58           H  
ATOM   1831 2HZ  LYS A 116     -10.806  29.979  -0.345  1.00  0.58           H  
ATOM   1832 3HZ  LYS A 116     -11.704  28.596  -0.442  1.00  0.58           H  
ATOM   1833  N   TYR A 117     -11.623  31.497  -7.891  1.00  0.59           N  
ATOM   1834  CA  TYR A 117     -12.488  32.183  -8.830  1.00  0.59           C  
ATOM   1835  C   TYR A 117     -12.167  31.762 -10.253  1.00  0.59           C  
ATOM   1836  O   TYR A 117     -13.064  31.370 -10.999  1.00  0.59           O  
ATOM   1837  CB  TYR A 117     -12.386  33.692  -8.666  1.00  0.59           C  
ATOM   1838  CG  TYR A 117     -13.195  34.454  -9.676  1.00  0.59           C  
ATOM   1839  CD1 TYR A 117     -14.577  34.542  -9.538  1.00  0.59           C  
ATOM   1840  CD2 TYR A 117     -12.559  35.081 -10.733  1.00  0.59           C  
ATOM   1841  CE1 TYR A 117     -15.318  35.251 -10.461  1.00  0.59           C  
ATOM   1842  CE2 TYR A 117     -13.298  35.795 -11.653  1.00  0.59           C  
ATOM   1843  CZ  TYR A 117     -14.672  35.879 -11.521  1.00  0.59           C  
ATOM   1844  OH  TYR A 117     -15.405  36.589 -12.440  1.00  0.59           O  
ATOM   1845  H   TYR A 117     -11.014  32.053  -7.293  1.00  0.59           H  
ATOM   1846  HA  TYR A 117     -13.517  31.888  -8.625  1.00  0.59           H  
ATOM   1847 1HB  TYR A 117     -12.717  33.976  -7.666  1.00  0.59           H  
ATOM   1848 2HB  TYR A 117     -11.346  33.995  -8.762  1.00  0.59           H  
ATOM   1849  HD1 TYR A 117     -15.073  34.049  -8.701  1.00  0.59           H  
ATOM   1850  HD2 TYR A 117     -11.474  35.011 -10.833  1.00  0.59           H  
ATOM   1851  HE1 TYR A 117     -16.401  35.319 -10.356  1.00  0.59           H  
ATOM   1852  HE2 TYR A 117     -12.799  36.290 -12.485  1.00  0.59           H  
ATOM   1853  HH  TYR A 117     -14.818  36.937 -13.117  1.00  0.59           H  
ATOM   1854  N   ALA A 118     -10.888  31.828 -10.640  1.00  0.60           N  
ATOM   1855  CA  ALA A 118     -10.491  31.457 -11.988  1.00  0.60           C  
ATOM   1856  C   ALA A 118     -10.885  30.020 -12.296  1.00  0.60           C  
ATOM   1857  O   ALA A 118     -11.327  29.722 -13.403  1.00  0.60           O  
ATOM   1858  CB  ALA A 118      -9.011  31.649 -12.150  1.00  0.60           C  
ATOM   1859  H   ALA A 118     -10.171  32.170  -9.999  1.00  0.60           H  
ATOM   1860  HA  ALA A 118     -11.013  32.110 -12.687  1.00  0.60           H  
ATOM   1861 1HB  ALA A 118      -8.709  31.398 -13.163  1.00  0.60           H  
ATOM   1862 2HB  ALA A 118      -8.770  32.690 -11.944  1.00  0.60           H  
ATOM   1863 3HB  ALA A 118      -8.487  31.009 -11.442  1.00  0.60           H  
ATOM   1864  N   ASP A 119     -10.781  29.123 -11.307  1.00  0.61           N  
ATOM   1865  CA  ASP A 119     -11.214  27.744 -11.498  1.00  0.61           C  
ATOM   1866  C   ASP A 119     -12.690  27.717 -11.852  1.00  0.61           C  
ATOM   1867  O   ASP A 119     -13.081  27.083 -12.834  1.00  0.61           O  
ATOM   1868  CB  ASP A 119     -10.922  26.897 -10.247  1.00  0.61           C  
ATOM   1869  CG  ASP A 119     -11.478  25.444 -10.270  1.00  0.61           C  
ATOM   1870  OD1 ASP A 119     -11.157  24.681 -11.146  1.00  0.61           O  
ATOM   1871  OD2 ASP A 119     -12.218  25.114  -9.371  1.00  0.61           O  
ATOM   1872  H   ASP A 119     -10.380  29.399 -10.412  1.00  0.61           H  
ATOM   1873  HA  ASP A 119     -10.654  27.319 -12.330  1.00  0.61           H  
ATOM   1874 1HB  ASP A 119      -9.841  26.856 -10.095  1.00  0.61           H  
ATOM   1875 2HB  ASP A 119     -11.338  27.395  -9.379  1.00  0.61           H  
ATOM   1876  N   LEU A 120     -13.514  28.425 -11.087  1.00  0.62           N  
ATOM   1877  CA  LEU A 120     -14.934  28.424 -11.386  1.00  0.62           C  
ATOM   1878  C   LEU A 120     -15.221  29.042 -12.758  1.00  0.62           C  
ATOM   1879  O   LEU A 120     -16.078  28.548 -13.493  1.00  0.62           O  
ATOM   1880  CB  LEU A 120     -15.697  29.164 -10.299  1.00  0.62           C  
ATOM   1881  CG  LEU A 120     -15.725  28.486  -8.940  1.00  0.62           C  
ATOM   1882  CD1 LEU A 120     -16.408  29.411  -7.959  1.00  0.62           C  
ATOM   1883  CD2 LEU A 120     -16.443  27.138  -9.038  1.00  0.62           C  
ATOM   1884  H   LEU A 120     -13.150  28.939 -10.282  1.00  0.62           H  
ATOM   1885  HA  LEU A 120     -15.275  27.394 -11.396  1.00  0.62           H  
ATOM   1886 1HB  LEU A 120     -15.250  30.151 -10.174  1.00  0.62           H  
ATOM   1887 2HB  LEU A 120     -16.716  29.288 -10.621  1.00  0.62           H  
ATOM   1888  HG  LEU A 120     -14.700  28.323  -8.597  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 120     -16.421  28.950  -6.972  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 120     -15.863  30.354  -7.915  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 120     -17.433  29.593  -8.287  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 120     -16.450  26.661  -8.060  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 120     -17.457  27.287  -9.366  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 120     -15.921  26.501  -9.746  1.00  0.62           H  
ATOM   1895  N   VAL A 121     -14.483  30.087 -13.135  1.00  0.63           N  
ATOM   1896  CA  VAL A 121     -14.679  30.707 -14.445  1.00  0.63           C  
ATOM   1897  C   VAL A 121     -14.345  29.729 -15.553  1.00  0.63           C  
ATOM   1898  O   VAL A 121     -15.080  29.615 -16.544  1.00  0.63           O  
ATOM   1899  CB  VAL A 121     -13.817  31.950 -14.606  1.00  0.63           C  
ATOM   1900  CG1 VAL A 121     -13.880  32.422 -16.014  1.00  0.63           C  
ATOM   1901  CG2 VAL A 121     -14.312  33.030 -13.684  1.00  0.63           C  
ATOM   1902  H   VAL A 121     -13.794  30.469 -12.485  1.00  0.63           H  
ATOM   1903  HA  VAL A 121     -15.722  30.999 -14.542  1.00  0.63           H  
ATOM   1904  HB  VAL A 121     -12.785  31.704 -14.375  1.00  0.63           H  
ATOM   1905 1HG1 VAL A 121     -13.254  33.297 -16.099  1.00  0.63           H  
ATOM   1906 2HG1 VAL A 121     -13.517  31.645 -16.685  1.00  0.63           H  
ATOM   1907 3HG1 VAL A 121     -14.905  32.675 -16.277  1.00  0.63           H  
ATOM   1908 1HG2 VAL A 121     -13.690  33.909 -13.807  1.00  0.63           H  
ATOM   1909 2HG2 VAL A 121     -15.346  33.275 -13.937  1.00  0.63           H  
ATOM   1910 3HG2 VAL A 121     -14.264  32.690 -12.658  1.00  0.63           H  
ATOM   1911  N   MET A 122     -13.232  29.017 -15.400  1.00  0.64           N  
ATOM   1912  CA  MET A 122     -12.862  28.011 -16.373  1.00  0.64           C  
ATOM   1913  C   MET A 122     -13.923  26.935 -16.460  1.00  0.64           C  
ATOM   1914  O   MET A 122     -14.286  26.519 -17.556  1.00  0.64           O  
ATOM   1915  CB  MET A 122     -11.533  27.395 -16.005  1.00  0.64           C  
ATOM   1916  CG  MET A 122     -10.333  28.237 -16.253  1.00  0.64           C  
ATOM   1917  SD  MET A 122     -10.115  28.478 -17.973  1.00  0.64           S  
ATOM   1918  CE  MET A 122      -9.954  26.721 -18.312  1.00  0.64           C  
ATOM   1919  H   MET A 122     -12.640  29.169 -14.584  1.00  0.64           H  
ATOM   1920  HA  MET A 122     -12.777  28.485 -17.348  1.00  0.64           H  
ATOM   1921 1HB  MET A 122     -11.537  27.167 -14.941  1.00  0.64           H  
ATOM   1922 2HB  MET A 122     -11.407  26.462 -16.543  1.00  0.64           H  
ATOM   1923 1HG  MET A 122     -10.455  29.196 -15.770  1.00  0.64           H  
ATOM   1924 2HG  MET A 122      -9.448  27.753 -15.849  1.00  0.64           H  
ATOM   1925 1HE  MET A 122      -9.791  26.566 -19.365  1.00  0.64           H  
ATOM   1926 2HE  MET A 122      -9.126  26.309 -17.734  1.00  0.64           H  
ATOM   1927 3HE  MET A 122     -10.869  26.206 -18.018  1.00  0.64           H  
ATOM   1928  N   LEU A 123     -14.472  26.518 -15.322  1.00  0.65           N  
ATOM   1929  CA  LEU A 123     -15.510  25.504 -15.358  1.00  0.65           C  
ATOM   1930  C   LEU A 123     -16.748  26.051 -16.062  1.00  0.65           C  
ATOM   1931  O   LEU A 123     -17.361  25.357 -16.866  1.00  0.65           O  
ATOM   1932  CB  LEU A 123     -15.808  25.035 -13.938  1.00  0.65           C  
ATOM   1933  CG  LEU A 123     -14.675  24.231 -13.291  1.00  0.65           C  
ATOM   1934  CD1 LEU A 123     -14.958  24.039 -11.825  1.00  0.65           C  
ATOM   1935  CD2 LEU A 123     -14.539  22.882 -14.012  1.00  0.65           C  
ATOM   1936  H   LEU A 123     -14.139  26.877 -14.425  1.00  0.65           H  
ATOM   1937  HA  LEU A 123     -15.136  24.653 -15.928  1.00  0.65           H  
ATOM   1938 1HB  LEU A 123     -15.975  25.906 -13.325  1.00  0.65           H  
ATOM   1939 2HB  LEU A 123     -16.708  24.427 -13.945  1.00  0.65           H  
ATOM   1940  HG  LEU A 123     -13.746  24.781 -13.376  1.00  0.65           H  
ATOM   1941 1HD1 LEU A 123     -14.132  23.484 -11.368  1.00  0.65           H  
ATOM   1942 2HD1 LEU A 123     -15.035  25.009 -11.350  1.00  0.65           H  
ATOM   1943 3HD1 LEU A 123     -15.868  23.497 -11.692  1.00  0.65           H  
ATOM   1944 1HD2 LEU A 123     -13.725  22.312 -13.560  1.00  0.65           H  
ATOM   1945 2HD2 LEU A 123     -15.470  22.323 -13.923  1.00  0.65           H  
ATOM   1946 3HD2 LEU A 123     -14.316  23.052 -15.071  1.00  0.65           H  
ATOM   1947  N   ALA A 124     -17.103  27.316 -15.815  1.00  0.67           N  
ATOM   1948  CA  ALA A 124     -18.244  27.914 -16.506  1.00  0.67           C  
ATOM   1949  C   ALA A 124     -17.990  27.946 -18.000  1.00  0.67           C  
ATOM   1950  O   ALA A 124     -18.892  27.694 -18.811  1.00  0.67           O  
ATOM   1951  CB  ALA A 124     -18.508  29.319 -15.985  1.00  0.67           C  
ATOM   1952  H   ALA A 124     -16.590  27.861 -15.125  1.00  0.67           H  
ATOM   1953  HA  ALA A 124     -19.113  27.291 -16.346  1.00  0.67           H  
ATOM   1954 1HB  ALA A 124     -19.363  29.748 -16.493  1.00  0.67           H  
ATOM   1955 2HB  ALA A 124     -18.710  29.284 -14.921  1.00  0.67           H  
ATOM   1956 3HB  ALA A 124     -17.635  29.944 -16.161  1.00  0.67           H  
ATOM   1957  N   SER A 125     -16.742  28.222 -18.369  1.00  0.69           N  
ATOM   1958  CA  SER A 125     -16.380  28.300 -19.760  1.00  0.69           C  
ATOM   1959  C   SER A 125     -16.529  26.910 -20.377  1.00  0.69           C  
ATOM   1960  O   SER A 125     -17.164  26.774 -21.419  1.00  0.69           O  
ATOM   1961  CB  SER A 125     -14.953  28.816 -19.877  1.00  0.69           C  
ATOM   1962  OG  SER A 125     -14.831  30.112 -19.288  1.00  0.69           O  
ATOM   1963  H   SER A 125     -16.040  28.433 -17.662  1.00  0.69           H  
ATOM   1964  HA  SER A 125     -17.057  28.968 -20.277  1.00  0.69           H  
ATOM   1965 1HB  SER A 125     -14.278  28.136 -19.395  1.00  0.69           H  
ATOM   1966 2HB  SER A 125     -14.671  28.861 -20.929  1.00  0.69           H  
ATOM   1967  HG  SER A 125     -14.990  29.970 -18.319  1.00  0.69           H  
ATOM   1968  N   GLU A 126     -16.050  25.862 -19.684  1.00  0.71           N  
ATOM   1969  CA  GLU A 126     -16.169  24.501 -20.210  1.00  0.71           C  
ATOM   1970  C   GLU A 126     -17.616  24.027 -20.291  1.00  0.71           C  
ATOM   1971  O   GLU A 126     -18.021  23.402 -21.274  1.00  0.71           O  
ATOM   1972  CB  GLU A 126     -15.410  23.484 -19.333  1.00  0.71           C  
ATOM   1973  CG  GLU A 126     -13.900  23.570 -19.366  1.00  0.71           C  
ATOM   1974  CD  GLU A 126     -13.193  22.592 -18.475  1.00  0.71           C  
ATOM   1975  OE1 GLU A 126     -13.780  22.150 -17.522  1.00  0.71           O  
ATOM   1976  OE2 GLU A 126     -12.068  22.254 -18.772  1.00  0.71           O  
ATOM   1977  H   GLU A 126     -15.554  26.030 -18.809  1.00  0.71           H  
ATOM   1978  HA  GLU A 126     -15.746  24.490 -21.212  1.00  0.71           H  
ATOM   1979 1HB  GLU A 126     -15.729  23.597 -18.295  1.00  0.71           H  
ATOM   1980 2HB  GLU A 126     -15.684  22.482 -19.648  1.00  0.71           H  
ATOM   1981 1HG  GLU A 126     -13.544  23.450 -20.371  1.00  0.71           H  
ATOM   1982 2HG  GLU A 126     -13.644  24.558 -19.025  1.00  0.71           H  
ATOM   1983  N   ARG A 127     -18.422  24.348 -19.275  1.00  0.75           N  
ATOM   1984  CA  ARG A 127     -19.797  23.877 -19.259  1.00  0.75           C  
ATOM   1985  C   ARG A 127     -20.593  24.457 -20.417  1.00  0.75           C  
ATOM   1986  O   ARG A 127     -21.498  23.804 -20.967  1.00  0.75           O  
ATOM   1987  CB  ARG A 127     -20.482  24.165 -17.934  1.00  0.75           C  
ATOM   1988  CG  ARG A 127     -19.915  23.365 -16.718  1.00  0.75           C  
ATOM   1989  CD  ARG A 127     -20.005  21.906 -16.928  1.00  0.75           C  
ATOM   1990  NE  ARG A 127     -19.425  21.130 -15.826  1.00  0.75           N  
ATOM   1991  CZ  ARG A 127     -20.103  20.538 -14.814  1.00  0.75           C  
ATOM   1992  NH1 ARG A 127     -21.420  20.577 -14.739  1.00  0.75           N  
ATOM   1993  NH2 ARG A 127     -19.420  19.884 -13.886  1.00  0.75           N  
ATOM   1994  H   ARG A 127     -18.057  24.876 -18.484  1.00  0.75           H  
ATOM   1995  HA  ARG A 127     -19.768  22.804 -19.370  1.00  0.75           H  
ATOM   1996 1HB  ARG A 127     -20.381  25.226 -17.701  1.00  0.75           H  
ATOM   1997 2HB  ARG A 127     -21.543  23.945 -18.015  1.00  0.75           H  
ATOM   1998 1HG  ARG A 127     -18.883  23.597 -16.552  1.00  0.75           H  
ATOM   1999 2HG  ARG A 127     -20.496  23.615 -15.827  1.00  0.75           H  
ATOM   2000 1HD  ARG A 127     -21.052  21.622 -17.030  1.00  0.75           H  
ATOM   2001 2HD  ARG A 127     -19.470  21.650 -17.835  1.00  0.75           H  
ATOM   2002  HE  ARG A 127     -18.417  21.050 -15.810  1.00  0.75           H  
ATOM   2003 1HH1 ARG A 127     -22.000  21.067 -15.448  1.00  0.75           H  
ATOM   2004 2HH1 ARG A 127     -21.891  20.101 -13.990  1.00  0.75           H  
ATOM   2005 1HH2 ARG A 127     -18.412  19.841 -13.934  1.00  0.75           H  
ATOM   2006 2HH2 ARG A 127     -19.910  19.420 -13.133  1.00  0.75           H  
ATOM   2007  N   ARG A 128     -20.242  25.691 -20.804  1.00  0.81           N  
ATOM   2008  CA  ARG A 128     -20.869  26.352 -21.934  1.00  0.81           C  
ATOM   2009  C   ARG A 128     -20.307  25.860 -23.266  1.00  0.81           C  
ATOM   2010  O   ARG A 128     -21.056  25.394 -24.132  1.00  0.81           O  
ATOM   2011  CB  ARG A 128     -20.627  27.852 -21.908  1.00  0.81           C  
ATOM   2012  CG  ARG A 128     -21.323  28.589 -23.047  1.00  0.81           C  
ATOM   2013  CD  ARG A 128     -20.853  29.986 -23.218  1.00  0.81           C  
ATOM   2014  NE  ARG A 128     -19.468  30.048 -23.705  1.00  0.81           N  
ATOM   2015  CZ  ARG A 128     -18.758  31.172 -23.869  1.00  0.81           C  
ATOM   2016  NH1 ARG A 128     -19.254  32.356 -23.608  1.00  0.81           N  
ATOM   2017  NH2 ARG A 128     -17.538  31.098 -24.312  1.00  0.81           N  
ATOM   2018  H   ARG A 128     -19.528  26.200 -20.277  1.00  0.81           H  
ATOM   2019  HA  ARG A 128     -21.939  26.153 -21.904  1.00  0.81           H  
ATOM   2020 1HB  ARG A 128     -20.979  28.265 -20.964  1.00  0.81           H  
ATOM   2021 2HB  ARG A 128     -19.554  28.055 -21.973  1.00  0.81           H  
ATOM   2022 1HG  ARG A 128     -21.134  28.055 -23.980  1.00  0.81           H  
ATOM   2023 2HG  ARG A 128     -22.396  28.613 -22.856  1.00  0.81           H  
ATOM   2024 1HD  ARG A 128     -21.490  30.499 -23.936  1.00  0.81           H  
ATOM   2025 2HD  ARG A 128     -20.898  30.500 -22.260  1.00  0.81           H  
ATOM   2026  HE  ARG A 128     -18.971  29.171 -23.955  1.00  0.81           H  
ATOM   2027 1HH1 ARG A 128     -20.194  32.464 -23.270  1.00  0.81           H  
ATOM   2028 2HH1 ARG A 128     -18.642  33.175 -23.779  1.00  0.81           H  
ATOM   2029 1HH2 ARG A 128     -17.136  30.165 -24.529  1.00  0.81           H  
ATOM   2030 2HH2 ARG A 128     -17.028  31.985 -24.426  1.00  0.81           H  
ATOM   2031  N   ASP A 129     -18.977  25.938 -23.421  1.00  0.89           N  
ATOM   2032  CA  ASP A 129     -18.316  25.643 -24.689  1.00  0.89           C  
ATOM   2033  C   ASP A 129     -18.567  24.228 -25.169  1.00  0.89           C  
ATOM   2034  O   ASP A 129     -18.635  23.989 -26.376  1.00  0.89           O  
ATOM   2035  CB  ASP A 129     -16.785  25.873 -24.619  1.00  0.89           C  
ATOM   2036  CG  ASP A 129     -16.358  27.392 -24.544  1.00  0.89           C  
ATOM   2037  OD1 ASP A 129     -17.231  28.238 -24.736  1.00  0.89           O  
ATOM   2038  OD2 ASP A 129     -15.168  27.697 -24.362  1.00  0.89           O  
ATOM   2039  H   ASP A 129     -18.401  26.249 -22.644  1.00  0.89           H  
ATOM   2040  HA  ASP A 129     -18.718  26.322 -25.440  1.00  0.89           H  
ATOM   2041 1HB  ASP A 129     -16.393  25.362 -23.732  1.00  0.89           H  
ATOM   2042 2HB  ASP A 129     -16.309  25.414 -25.485  1.00  0.89           H  
ATOM   2043  N   PHE A 130     -18.720  23.283 -24.243  1.00  1.01           N  
ATOM   2044  CA  PHE A 130     -18.906  21.908 -24.653  1.00  1.01           C  
ATOM   2045  C   PHE A 130     -20.337  21.420 -24.489  1.00  1.01           C  
ATOM   2046  O   PHE A 130     -20.582  20.212 -24.537  1.00  1.01           O  
ATOM   2047  CB  PHE A 130     -17.936  21.056 -23.864  1.00  1.01           C  
ATOM   2048  CG  PHE A 130     -16.618  21.594 -24.081  1.00  1.01           C  
ATOM   2049  CD1 PHE A 130     -15.850  21.986 -23.015  1.00  1.01           C  
ATOM   2050  CD2 PHE A 130     -16.168  21.834 -25.364  1.00  1.01           C  
ATOM   2051  CE1 PHE A 130     -14.658  22.582 -23.224  1.00  1.01           C  
ATOM   2052  CE2 PHE A 130     -14.971  22.440 -25.564  1.00  1.01           C  
ATOM   2053  CZ  PHE A 130     -14.228  22.805 -24.491  1.00  1.01           C  
ATOM   2054  H   PHE A 130     -18.648  23.500 -23.246  1.00  1.01           H  
ATOM   2055  HA  PHE A 130     -18.649  21.828 -25.708  1.00  1.01           H  
ATOM   2056 1HB  PHE A 130     -18.158  21.123 -22.812  1.00  1.01           H  
ATOM   2057 2HB  PHE A 130     -17.969  20.016 -24.179  1.00  1.01           H  
ATOM   2058  HD1 PHE A 130     -16.213  21.818 -22.002  1.00  1.01           H  
ATOM   2059  HD2 PHE A 130     -16.788  21.552 -26.216  1.00  1.01           H  
ATOM   2060  HE1 PHE A 130     -14.049  22.883 -22.392  1.00  1.01           H  
ATOM   2061  HE2 PHE A 130     -14.606  22.637 -26.570  1.00  1.01           H  
ATOM   2062  HZ  PHE A 130     -13.297  23.265 -24.649  1.00  1.01           H  
ATOM   2063  N   GLU A 131     -21.281  22.353 -24.295  1.00  1.17           N  
ATOM   2064  CA  GLU A 131     -22.696  22.021 -24.135  1.00  1.17           C  
ATOM   2065  C   GLU A 131     -22.923  20.922 -23.099  1.00  1.17           C  
ATOM   2066  O   GLU A 131     -23.577  19.918 -23.387  1.00  1.17           O  
ATOM   2067  CB  GLU A 131     -23.310  21.613 -25.480  1.00  1.17           C  
ATOM   2068  CG  GLU A 131     -23.266  22.714 -26.546  1.00  1.17           C  
ATOM   2069  CD  GLU A 131     -23.994  22.354 -27.832  1.00  1.17           C  
ATOM   2070  OE1 GLU A 131     -24.450  21.242 -27.953  1.00  1.17           O  
ATOM   2071  OE2 GLU A 131     -24.090  23.202 -28.689  1.00  1.17           O  
ATOM   2072  H   GLU A 131     -21.020  23.340 -24.275  1.00  1.17           H  
ATOM   2073  HA  GLU A 131     -23.209  22.919 -23.785  1.00  1.17           H  
ATOM   2074 1HB  GLU A 131     -22.790  20.741 -25.875  1.00  1.17           H  
ATOM   2075 2HB  GLU A 131     -24.352  21.332 -25.331  1.00  1.17           H  
ATOM   2076 1HG  GLU A 131     -23.712  23.616 -26.130  1.00  1.17           H  
ATOM   2077 2HG  GLU A 131     -22.222  22.936 -26.775  1.00  1.17           H  
ATOM   2078  N   ILE A 132     -22.365  21.100 -21.904  1.00  1.35           N  
ATOM   2079  CA  ILE A 132     -22.472  20.098 -20.855  1.00  1.35           C  
ATOM   2080  C   ILE A 132     -23.701  20.368 -20.006  1.00  1.35           C  
ATOM   2081  O   ILE A 132     -24.474  19.458 -19.703  1.00  1.35           O  
ATOM   2082  CB  ILE A 132     -21.197  20.081 -20.010  1.00  1.35           C  
ATOM   2083  CG1 ILE A 132     -20.033  19.682 -20.901  1.00  1.35           C  
ATOM   2084  CG2 ILE A 132     -21.325  19.141 -18.824  1.00  1.35           C  
ATOM   2085  CD1 ILE A 132     -18.675  19.864 -20.276  1.00  1.35           C  
ATOM   2086  H   ILE A 132     -21.872  21.970 -21.710  1.00  1.35           H  
ATOM   2087  HA  ILE A 132     -22.582  19.119 -21.320  1.00  1.35           H  
ATOM   2088  HB  ILE A 132     -21.019  21.065 -19.655  1.00  1.35           H  
ATOM   2089 1HG1 ILE A 132     -20.158  18.644 -21.181  1.00  1.35           H  
ATOM   2090 2HG1 ILE A 132     -20.080  20.279 -21.800  1.00  1.35           H  
ATOM   2091 1HG2 ILE A 132     -20.406  19.157 -18.242  1.00  1.35           H  
ATOM   2092 2HG2 ILE A 132     -22.161  19.466 -18.194  1.00  1.35           H  
ATOM   2093 3HG2 ILE A 132     -21.509  18.129 -19.179  1.00  1.35           H  
ATOM   2094 1HD1 ILE A 132     -17.905  19.556 -20.981  1.00  1.35           H  
ATOM   2095 2HD1 ILE A 132     -18.521  20.907 -20.015  1.00  1.35           H  
ATOM   2096 3HD1 ILE A 132     -18.619  19.252 -19.390  1.00  1.35           H  
ATOM   2097  N   ASP A 133     -23.885  21.623 -19.604  1.00  1.54           N  
ATOM   2098  CA  ASP A 133     -25.070  21.931 -18.802  1.00  1.54           C  
ATOM   2099  C   ASP A 133     -26.251  22.242 -19.731  1.00  1.54           C  
ATOM   2100  O   ASP A 133     -26.264  23.259 -20.430  1.00  1.54           O  
ATOM   2101  CB  ASP A 133     -24.827  23.094 -17.838  1.00  1.54           C  
ATOM   2102  CG  ASP A 133     -23.848  22.757 -16.678  1.00  1.54           C  
ATOM   2103  OD1 ASP A 133     -23.526  21.596 -16.494  1.00  1.54           O  
ATOM   2104  OD2 ASP A 133     -23.449  23.667 -15.981  1.00  1.54           O  
ATOM   2105  H   ASP A 133     -23.217  22.342 -19.892  1.00  1.54           H  
ATOM   2106  HA  ASP A 133     -25.331  21.056 -18.207  1.00  1.54           H  
ATOM   2107 1HB  ASP A 133     -24.434  23.947 -18.395  1.00  1.54           H  
ATOM   2108 2HB  ASP A 133     -25.781  23.405 -17.404  1.00  1.54           H  
ATOM   2109  N   GLU A 134     -27.280  21.393 -19.721  1.00  1.68           N  
ATOM   2110  CA  GLU A 134     -28.386  21.545 -20.675  1.00  1.68           C  
ATOM   2111  C   GLU A 134     -29.460  22.538 -20.229  1.00  1.68           C  
ATOM   2112  O   GLU A 134     -30.616  22.181 -20.011  1.00  1.68           O  
ATOM   2113  CB  GLU A 134     -29.032  20.181 -20.938  1.00  1.68           C  
ATOM   2114  CG  GLU A 134     -28.100  19.155 -21.592  1.00  1.68           C  
ATOM   2115  CD  GLU A 134     -28.769  17.818 -21.848  1.00  1.68           C  
ATOM   2116  OE1 GLU A 134     -29.886  17.642 -21.421  1.00  1.68           O  
ATOM   2117  OE2 GLU A 134     -28.166  16.979 -22.480  1.00  1.68           O  
ATOM   2118  H   GLU A 134     -27.254  20.594 -19.099  1.00  1.68           H  
ATOM   2119  HA  GLU A 134     -27.968  21.908 -21.615  1.00  1.68           H  
ATOM   2120 1HB  GLU A 134     -29.384  19.761 -19.996  1.00  1.68           H  
ATOM   2121 2HB  GLU A 134     -29.898  20.308 -21.586  1.00  1.68           H  
ATOM   2122 1HG  GLU A 134     -27.742  19.558 -22.539  1.00  1.68           H  
ATOM   2123 2HG  GLU A 134     -27.230  19.006 -20.946  1.00  1.68           H  
ATOM   2124  N   GLY A 135     -29.046  23.789 -20.087  1.00  1.73           N  
ATOM   2125  CA  GLY A 135     -29.902  24.915 -19.697  1.00  1.73           C  
ATOM   2126  C   GLY A 135     -29.984  25.114 -18.180  1.00  1.73           C  
ATOM   2127  O   GLY A 135     -30.463  26.145 -17.704  1.00  1.73           O  
ATOM   2128  H   GLY A 135     -28.058  23.950 -20.287  1.00  1.73           H  
ATOM   2129 1HA  GLY A 135     -29.523  25.826 -20.160  1.00  1.73           H  
ATOM   2130 2HA  GLY A 135     -30.903  24.755 -20.094  1.00  1.73           H  
ATOM   2131  N   SER A 136     -29.520  24.119 -17.436  1.00  1.67           N  
ATOM   2132  CA  SER A 136     -29.513  24.127 -15.980  1.00  1.67           C  
ATOM   2133  C   SER A 136     -28.275  24.838 -15.468  1.00  1.67           C  
ATOM   2134  O   SER A 136     -27.375  25.141 -16.250  1.00  1.67           O  
ATOM   2135  CB  SER A 136     -29.553  22.708 -15.444  1.00  1.67           C  
ATOM   2136  OG  SER A 136     -28.363  22.028 -15.730  1.00  1.67           O  
ATOM   2137  H   SER A 136     -29.159  23.311 -17.918  1.00  1.67           H  
ATOM   2138  HA  SER A 136     -30.393  24.668 -15.627  1.00  1.67           H  
ATOM   2139 1HB  SER A 136     -29.711  22.729 -14.366  1.00  1.67           H  
ATOM   2140 2HB  SER A 136     -30.392  22.176 -15.891  1.00  1.67           H  
ATOM   2141  HG  SER A 136     -27.664  22.528 -15.287  1.00  1.67           H  
ATOM   2142  N   ILE A 137     -28.233  25.109 -14.168  1.00  1.51           N  
ATOM   2143  CA  ILE A 137     -27.043  25.689 -13.558  1.00  1.51           C  
ATOM   2144  C   ILE A 137     -26.473  24.779 -12.488  1.00  1.51           C  
ATOM   2145  O   ILE A 137     -27.155  24.459 -11.515  1.00  1.51           O  
ATOM   2146  CB  ILE A 137     -27.345  27.057 -12.905  1.00  1.51           C  
ATOM   2147  CG1 ILE A 137     -27.839  28.059 -13.940  1.00  1.51           C  
ATOM   2148  CG2 ILE A 137     -26.113  27.595 -12.166  1.00  1.51           C  
ATOM   2149  CD1 ILE A 137     -28.308  29.359 -13.319  1.00  1.51           C  
ATOM   2150  H   ILE A 137     -29.023  24.876 -13.584  1.00  1.51           H  
ATOM   2151  HA  ILE A 137     -26.282  25.827 -14.327  1.00  1.51           H  
ATOM   2152  HB  ILE A 137     -28.148  26.929 -12.180  1.00  1.51           H  
ATOM   2153 1HG1 ILE A 137     -27.033  28.272 -14.641  1.00  1.51           H  
ATOM   2154 2HG1 ILE A 137     -28.672  27.626 -14.493  1.00  1.51           H  
ATOM   2155 1HG2 ILE A 137     -26.375  28.535 -11.702  1.00  1.51           H  
ATOM   2156 2HG2 ILE A 137     -25.804  26.895 -11.400  1.00  1.51           H  
ATOM   2157 3HG2 ILE A 137     -25.291  27.747 -12.865  1.00  1.51           H  
ATOM   2158 1HD1 ILE A 137     -28.649  30.035 -14.104  1.00  1.51           H  
ATOM   2159 2HD1 ILE A 137     -29.129  29.162 -12.628  1.00  1.51           H  
ATOM   2160 3HD1 ILE A 137     -27.483  29.822 -12.775  1.00  1.51           H  
ATOM   2161  N   TRP A 138     -25.222  24.373 -12.647  1.00  1.31           N  
ATOM   2162  CA  TRP A 138     -24.570  23.587 -11.614  1.00  1.31           C  
ATOM   2163  C   TRP A 138     -24.331  24.583 -10.468  1.00  1.31           C  
ATOM   2164  O   TRP A 138     -23.668  25.587 -10.711  1.00  1.31           O  
ATOM   2165  CB  TRP A 138     -23.268  23.010 -12.183  1.00  1.31           C  
ATOM   2166  CG  TRP A 138     -22.440  22.148 -11.264  1.00  1.31           C  
ATOM   2167  CD1 TRP A 138     -22.838  21.163 -10.412  1.00  1.31           C  
ATOM   2168  CD2 TRP A 138     -21.013  22.202 -11.171  1.00  1.31           C  
ATOM   2169  NE1 TRP A 138     -21.742  20.618  -9.777  1.00  1.31           N  
ATOM   2170  CE2 TRP A 138     -20.617  21.248 -10.239  1.00  1.31           C  
ATOM   2171  CE3 TRP A 138     -20.063  22.963 -11.800  1.00  1.31           C  
ATOM   2172  CZ2 TRP A 138     -19.281  21.055  -9.919  1.00  1.31           C  
ATOM   2173  CZ3 TRP A 138     -18.742  22.791 -11.498  1.00  1.31           C  
ATOM   2174  CH2 TRP A 138     -18.346  21.861 -10.577  1.00  1.31           C  
ATOM   2175  H   TRP A 138     -24.712  24.623 -13.492  1.00  1.31           H  
ATOM   2176  HA  TRP A 138     -25.217  22.767 -11.328  1.00  1.31           H  
ATOM   2177 1HB  TRP A 138     -23.500  22.421 -13.079  1.00  1.31           H  
ATOM   2178 2HB  TRP A 138     -22.635  23.835 -12.515  1.00  1.31           H  
ATOM   2179  HD1 TRP A 138     -23.866  20.852 -10.257  1.00  1.31           H  
ATOM   2180  HE1 TRP A 138     -21.761  19.871  -9.093  1.00  1.31           H  
ATOM   2181  HE3 TRP A 138     -20.373  23.682 -12.524  1.00  1.31           H  
ATOM   2182  HZ2 TRP A 138     -18.958  20.309  -9.190  1.00  1.31           H  
ATOM   2183  HZ3 TRP A 138     -18.030  23.417 -12.020  1.00  1.31           H  
ATOM   2184  HH2 TRP A 138     -17.284  21.745 -10.359  1.00  1.31           H  
ATOM   2185  N   PRO A 139     -24.813  24.363  -9.227  1.00  1.10           N  
ATOM   2186  CA  PRO A 139     -24.732  25.299  -8.107  1.00  1.10           C  
ATOM   2187  C   PRO A 139     -23.374  25.932  -7.859  1.00  1.10           C  
ATOM   2188  O   PRO A 139     -23.285  27.099  -7.488  1.00  1.10           O  
ATOM   2189  CB  PRO A 139     -25.153  24.426  -6.925  1.00  1.10           C  
ATOM   2190  CG  PRO A 139     -26.091  23.414  -7.527  1.00  1.10           C  
ATOM   2191  CD  PRO A 139     -25.514  23.102  -8.884  1.00  1.10           C  
ATOM   2192  HA  PRO A 139     -25.488  26.094  -8.272  1.00  1.10           H  
ATOM   2193 1HB  PRO A 139     -24.260  23.964  -6.467  1.00  1.10           H  
ATOM   2194 2HB  PRO A 139     -25.627  25.041  -6.148  1.00  1.10           H  
ATOM   2195 1HG  PRO A 139     -26.162  22.530  -6.880  1.00  1.10           H  
ATOM   2196 2HG  PRO A 139     -27.107  23.840  -7.592  1.00  1.10           H  
ATOM   2197 1HD  PRO A 139     -24.825  22.269  -8.804  1.00  1.10           H  
ATOM   2198 2HD  PRO A 139     -26.359  22.908  -9.556  1.00  1.10           H  
ATOM   2199  N   CYS A 140     -22.299  25.204  -8.144  1.00  0.94           N  
ATOM   2200  CA  CYS A 140     -20.954  25.722  -7.909  1.00  0.94           C  
ATOM   2201  C   CYS A 140     -20.648  26.942  -8.769  1.00  0.94           C  
ATOM   2202  O   CYS A 140     -19.761  27.733  -8.445  1.00  0.94           O  
ATOM   2203  CB  CYS A 140     -19.931  24.647  -8.238  1.00  0.94           C  
ATOM   2204  SG  CYS A 140     -20.028  23.209  -7.179  1.00  0.94           S  
ATOM   2205  H   CYS A 140     -22.402  24.264  -8.492  1.00  0.94           H  
ATOM   2206  HA  CYS A 140     -20.866  25.998  -6.861  1.00  0.94           H  
ATOM   2207 1HB  CYS A 140     -20.085  24.324  -9.258  1.00  0.94           H  
ATOM   2208 2HB  CYS A 140     -18.925  25.059  -8.174  1.00  0.94           H  
ATOM   2209  HG  CYS A 140     -19.252  22.434  -7.933  1.00  0.94           H  
ATOM   2210  N   LEU A 141     -21.361  27.057  -9.882  1.00  0.81           N  
ATOM   2211  CA  LEU A 141     -21.183  28.118 -10.838  1.00  0.81           C  
ATOM   2212  C   LEU A 141     -22.309  29.138 -10.863  1.00  0.81           C  
ATOM   2213  O   LEU A 141     -22.382  29.945 -11.796  1.00  0.81           O  
ATOM   2214  CB  LEU A 141     -21.040  27.500 -12.214  1.00  0.81           C  
ATOM   2215  CG  LEU A 141     -19.842  26.612 -12.363  1.00  0.81           C  
ATOM   2216  CD1 LEU A 141     -19.856  25.999 -13.722  1.00  0.81           C  
ATOM   2217  CD2 LEU A 141     -18.615  27.430 -12.151  1.00  0.81           C  
ATOM   2218  H   LEU A 141     -22.102  26.384 -10.068  1.00  0.81           H  
ATOM   2219  HA  LEU A 141     -20.262  28.638 -10.591  1.00  0.81           H  
ATOM   2220 1HB  LEU A 141     -21.933  26.905 -12.423  1.00  0.81           H  
ATOM   2221 2HB  LEU A 141     -20.966  28.299 -12.955  1.00  0.81           H  
ATOM   2222  HG  LEU A 141     -19.875  25.825 -11.620  1.00  0.81           H  
ATOM   2223 1HD1 LEU A 141     -18.989  25.357 -13.856  1.00  0.81           H  
ATOM   2224 2HD1 LEU A 141     -20.768  25.417 -13.860  1.00  0.81           H  
ATOM   2225 3HD1 LEU A 141     -19.837  26.788 -14.426  1.00  0.81           H  
ATOM   2226 1HD2 LEU A 141     -17.739  26.807 -12.242  1.00  0.81           H  
ATOM   2227 2HD2 LEU A 141     -18.574  28.220 -12.888  1.00  0.81           H  
ATOM   2228 3HD2 LEU A 141     -18.647  27.869 -11.166  1.00  0.81           H  
ATOM   2229  N   GLU A 142     -23.245  29.093  -9.921  1.00  0.72           N  
ATOM   2230  CA  GLU A 142     -24.303  30.080 -10.055  1.00  0.72           C  
ATOM   2231  C   GLU A 142     -23.698  31.476  -9.932  1.00  0.72           C  
ATOM   2232  O   GLU A 142     -22.963  31.768  -8.990  1.00  0.72           O  
ATOM   2233  CB  GLU A 142     -25.437  29.855  -9.049  1.00  0.72           C  
ATOM   2234  CG  GLU A 142     -26.644  30.788  -9.274  1.00  0.72           C  
ATOM   2235  CD  GLU A 142     -27.828  30.516  -8.369  1.00  0.72           C  
ATOM   2236  OE1 GLU A 142     -27.756  29.625  -7.558  1.00  0.72           O  
ATOM   2237  OE2 GLU A 142     -28.810  31.207  -8.502  1.00  0.72           O  
ATOM   2238  H   GLU A 142     -23.211  28.433  -9.140  1.00  0.72           H  
ATOM   2239  HA  GLU A 142     -24.728  29.998 -11.053  1.00  0.72           H  
ATOM   2240 1HB  GLU A 142     -25.781  28.820  -9.114  1.00  0.72           H  
ATOM   2241 2HB  GLU A 142     -25.063  30.012  -8.038  1.00  0.72           H  
ATOM   2242 1HG  GLU A 142     -26.320  31.815  -9.117  1.00  0.72           H  
ATOM   2243 2HG  GLU A 142     -26.963  30.697 -10.312  1.00  0.72           H  
ATOM   2244  N   GLY A 143     -24.000  32.339 -10.896  1.00  0.67           N  
ATOM   2245  CA  GLY A 143     -23.481  33.705 -10.904  1.00  0.67           C  
ATOM   2246  C   GLY A 143     -22.064  33.836 -11.495  1.00  0.67           C  
ATOM   2247  O   GLY A 143     -21.528  34.945 -11.580  1.00  0.67           O  
ATOM   2248  H   GLY A 143     -24.600  32.035 -11.649  1.00  0.67           H  
ATOM   2249 1HA  GLY A 143     -24.165  34.337 -11.471  1.00  0.67           H  
ATOM   2250 2HA  GLY A 143     -23.480  34.086  -9.884  1.00  0.67           H  
ATOM   2251  N   VAL A 144     -21.461  32.725 -11.917  1.00  0.65           N  
ATOM   2252  CA  VAL A 144     -20.110  32.768 -12.466  1.00  0.65           C  
ATOM   2253  C   VAL A 144     -20.155  32.901 -13.981  1.00  0.65           C  
ATOM   2254  O   VAL A 144     -20.782  32.105 -14.680  1.00  0.65           O  
ATOM   2255  CB  VAL A 144     -19.323  31.513 -12.081  1.00  0.65           C  
ATOM   2256  CG1 VAL A 144     -17.943  31.546 -12.704  1.00  0.65           C  
ATOM   2257  CG2 VAL A 144     -19.229  31.403 -10.564  1.00  0.65           C  
ATOM   2258  H   VAL A 144     -21.932  31.824 -11.839  1.00  0.65           H  
ATOM   2259  HA  VAL A 144     -19.593  33.635 -12.054  1.00  0.65           H  
ATOM   2260  HB  VAL A 144     -19.842  30.639 -12.475  1.00  0.65           H  
ATOM   2261 1HG1 VAL A 144     -17.425  30.647 -12.439  1.00  0.65           H  
ATOM   2262 2HG1 VAL A 144     -18.030  31.606 -13.789  1.00  0.65           H  
ATOM   2263 3HG1 VAL A 144     -17.388  32.410 -12.336  1.00  0.65           H  
ATOM   2264 1HG2 VAL A 144     -18.691  30.502 -10.294  1.00  0.65           H  
ATOM   2265 2HG2 VAL A 144     -18.706  32.272 -10.168  1.00  0.65           H  
ATOM   2266 3HG2 VAL A 144     -20.237  31.360 -10.140  1.00  0.65           H  
ATOM   2267  N   VAL A 145     -19.489  33.924 -14.479  1.00  0.66           N  
ATOM   2268  CA  VAL A 145     -19.498  34.237 -15.893  1.00  0.66           C  
ATOM   2269  C   VAL A 145     -18.297  33.629 -16.658  1.00  0.66           C  
ATOM   2270  O   VAL A 145     -17.170  33.765 -16.191  1.00  0.66           O  
ATOM   2271  CB  VAL A 145     -19.516  35.764 -16.047  1.00  0.66           C  
ATOM   2272  CG1 VAL A 145     -19.464  36.159 -17.503  1.00  0.66           C  
ATOM   2273  CG2 VAL A 145     -20.778  36.298 -15.384  1.00  0.66           C  
ATOM   2274  H   VAL A 145     -18.988  34.528 -13.842  1.00  0.66           H  
ATOM   2275  HA  VAL A 145     -20.444  33.891 -16.279  1.00  0.66           H  
ATOM   2276  HB  VAL A 145     -18.637  36.186 -15.558  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 145     -19.472  37.245 -17.585  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 145     -18.556  35.774 -17.949  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 145     -20.325  35.752 -18.023  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 145     -20.804  37.384 -15.468  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 145     -21.653  35.873 -15.877  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 145     -20.784  36.016 -14.328  1.00  0.66           H  
ATOM   2283  N   PRO A 146     -18.525  32.921 -17.791  1.00  0.70           N  
ATOM   2284  CA  PRO A 146     -17.536  32.361 -18.716  1.00  0.70           C  
ATOM   2285  C   PRO A 146     -16.606  33.424 -19.291  1.00  0.70           C  
ATOM   2286  O   PRO A 146     -16.994  34.590 -19.403  1.00  0.70           O  
ATOM   2287  CB  PRO A 146     -18.408  31.799 -19.842  1.00  0.70           C  
ATOM   2288  CG  PRO A 146     -19.723  31.492 -19.210  1.00  0.70           C  
ATOM   2289  CD  PRO A 146     -19.920  32.551 -18.155  1.00  0.70           C  
ATOM   2290  HA  PRO A 146     -16.965  31.564 -18.209  1.00  0.70           H  
ATOM   2291 1HB  PRO A 146     -18.495  32.551 -20.640  1.00  0.70           H  
ATOM   2292 2HB  PRO A 146     -17.936  30.942 -20.291  1.00  0.70           H  
ATOM   2293 1HG  PRO A 146     -20.516  31.504 -19.971  1.00  0.70           H  
ATOM   2294 2HG  PRO A 146     -19.704  30.470 -18.800  1.00  0.70           H  
ATOM   2295 1HD  PRO A 146     -20.472  33.406 -18.563  1.00  0.70           H  
ATOM   2296 2HD  PRO A 146     -20.438  32.058 -17.314  1.00  0.70           H  
ATOM   2297  N   THR A 147     -15.388  33.035 -19.661  1.00  0.75           N  
ATOM   2298  CA  THR A 147     -14.449  33.988 -20.255  1.00  0.75           C  
ATOM   2299  C   THR A 147     -14.100  33.664 -21.710  1.00  0.75           C  
ATOM   2300  O   THR A 147     -13.451  32.665 -22.020  1.00  0.75           O  
ATOM   2301  CB  THR A 147     -13.185  34.102 -19.391  1.00  0.75           C  
ATOM   2302  OG1 THR A 147     -13.549  34.593 -18.112  1.00  0.75           O  
ATOM   2303  CG2 THR A 147     -12.200  35.012 -20.004  1.00  0.75           C  
ATOM   2304  H   THR A 147     -15.126  32.056 -19.559  1.00  0.75           H  
ATOM   2305  HA  THR A 147     -14.923  34.969 -20.253  1.00  0.75           H  
ATOM   2306  HB  THR A 147     -12.726  33.115 -19.276  1.00  0.75           H  
ATOM   2307  HG1 THR A 147     -14.149  35.342 -18.211  1.00  0.75           H  
ATOM   2308 1HG2 THR A 147     -11.320  35.080 -19.365  1.00  0.75           H  
ATOM   2309 2HG2 THR A 147     -11.931  34.606 -20.952  1.00  0.75           H  
ATOM   2310 3HG2 THR A 147     -12.637  36.001 -20.130  1.00  0.75           H  
ATOM   2311  N   ASP A 148     -14.417  34.609 -22.596  1.00  0.81           N  
ATOM   2312  CA  ASP A 148     -14.248  34.434 -24.042  1.00  0.81           C  
ATOM   2313  C   ASP A 148     -12.809  34.606 -24.503  1.00  0.81           C  
ATOM   2314  O   ASP A 148     -12.454  34.275 -25.632  1.00  0.81           O  
ATOM   2315  CB  ASP A 148     -15.150  35.417 -24.777  1.00  0.81           C  
ATOM   2316  CG  ASP A 148     -16.627  35.070 -24.605  1.00  0.81           C  
ATOM   2317  OD1 ASP A 148     -16.935  33.913 -24.369  1.00  0.81           O  
ATOM   2318  OD2 ASP A 148     -17.436  35.951 -24.691  1.00  0.81           O  
ATOM   2319  H   ASP A 148     -14.881  35.442 -22.260  1.00  0.81           H  
ATOM   2320  HA  ASP A 148     -14.564  33.423 -24.298  1.00  0.81           H  
ATOM   2321 1HB  ASP A 148     -14.971  36.428 -24.408  1.00  0.81           H  
ATOM   2322 2HB  ASP A 148     -14.907  35.407 -25.841  1.00  0.81           H  
ATOM   2323  N   LEU A 149     -11.971  35.085 -23.600  1.00  0.86           N  
ATOM   2324  CA  LEU A 149     -10.553  35.256 -23.862  1.00  0.86           C  
ATOM   2325  C   LEU A 149      -9.877  33.890 -23.949  1.00  0.86           C  
ATOM   2326  O   LEU A 149      -8.800  33.759 -24.533  1.00  0.86           O  
ATOM   2327  CB  LEU A 149      -9.889  36.038 -22.726  1.00  0.86           C  
ATOM   2328  CG  LEU A 149     -10.314  37.470 -22.549  1.00  0.86           C  
ATOM   2329  CD1 LEU A 149      -9.656  38.015 -21.290  1.00  0.86           C  
ATOM   2330  CD2 LEU A 149      -9.919  38.262 -23.769  1.00  0.86           C  
ATOM   2331  H   LEU A 149     -12.338  35.342 -22.698  1.00  0.86           H  
ATOM   2332  HA  LEU A 149     -10.422  35.780 -24.806  1.00  0.86           H  
ATOM   2333 1HB  LEU A 149     -10.076  35.538 -21.813  1.00  0.86           H  
ATOM   2334 2HB  LEU A 149      -8.813  36.030 -22.892  1.00  0.86           H  
ATOM   2335  HG  LEU A 149     -11.395  37.522 -22.418  1.00  0.86           H  
ATOM   2336 1HD1 LEU A 149      -9.958  39.051 -21.139  1.00  0.86           H  
ATOM   2337 2HD1 LEU A 149      -9.966  37.418 -20.432  1.00  0.86           H  
ATOM   2338 3HD1 LEU A 149      -8.573  37.964 -21.396  1.00  0.86           H  
ATOM   2339 1HD2 LEU A 149     -10.222  39.302 -23.644  1.00  0.86           H  
ATOM   2340 2HD2 LEU A 149      -8.838  38.212 -23.897  1.00  0.86           H  
ATOM   2341 3HD2 LEU A 149     -10.410  37.844 -24.648  1.00  0.86           H  
ATOM   2342  N   PHE A 150     -10.492  32.881 -23.321  1.00  0.88           N  
ATOM   2343  CA  PHE A 150      -9.908  31.557 -23.233  1.00  0.88           C  
ATOM   2344  C   PHE A 150     -10.847  30.479 -23.729  1.00  0.88           C  
ATOM   2345  O   PHE A 150     -11.186  29.569 -22.975  1.00  0.88           O  
ATOM   2346  CB  PHE A 150      -9.482  31.265 -21.794  1.00  0.88           C  
ATOM   2347  CG  PHE A 150      -8.526  32.288 -21.319  1.00  0.88           C  
ATOM   2348  CD1 PHE A 150      -8.954  33.316 -20.520  1.00  0.88           C  
ATOM   2349  CD2 PHE A 150      -7.214  32.264 -21.720  1.00  0.88           C  
ATOM   2350  CE1 PHE A 150      -8.090  34.307 -20.115  1.00  0.88           C  
ATOM   2351  CE2 PHE A 150      -6.351  33.248 -21.329  1.00  0.88           C  
ATOM   2352  CZ  PHE A 150      -6.792  34.274 -20.525  1.00  0.88           C  
ATOM   2353  H   PHE A 150     -11.411  33.016 -22.897  1.00  0.88           H  
ATOM   2354  HA  PHE A 150      -9.018  31.531 -23.862  1.00  0.88           H  
ATOM   2355 1HB  PHE A 150     -10.355  31.271 -21.140  1.00  0.88           H  
ATOM   2356 2HB  PHE A 150      -9.011  30.281 -21.726  1.00  0.88           H  
ATOM   2357  HD1 PHE A 150      -9.989  33.331 -20.211  1.00  0.88           H  
ATOM   2358  HD2 PHE A 150      -6.869  31.456 -22.368  1.00  0.88           H  
ATOM   2359  HE1 PHE A 150      -8.440  35.118 -19.478  1.00  0.88           H  
ATOM   2360  HE2 PHE A 150      -5.315  33.224 -21.661  1.00  0.88           H  
ATOM   2361  HZ  PHE A 150      -6.103  35.057 -20.216  1.00  0.88           H  
ATOM   2362  N   ILE A 151     -11.261  30.565 -24.992  1.00  0.87           N  
ATOM   2363  CA  ILE A 151     -12.190  29.571 -25.525  1.00  0.87           C  
ATOM   2364  C   ILE A 151     -11.510  28.241 -25.345  1.00  0.87           C  
ATOM   2365  O   ILE A 151     -10.319  28.110 -25.650  1.00  0.87           O  
ATOM   2366  CB  ILE A 151     -12.487  29.800 -27.016  1.00  0.87           C  
ATOM   2367  CG1 ILE A 151     -13.132  31.175 -27.209  1.00  0.87           C  
ATOM   2368  CG2 ILE A 151     -13.390  28.688 -27.549  1.00  0.87           C  
ATOM   2369  CD1 ILE A 151     -14.432  31.333 -26.468  1.00  0.87           C  
ATOM   2370  H   ILE A 151     -10.947  31.337 -25.568  1.00  0.87           H  
ATOM   2371  HA  ILE A 151     -13.121  29.577 -24.951  1.00  0.87           H  
ATOM   2372  HB  ILE A 151     -11.552  29.799 -27.574  1.00  0.87           H  
ATOM   2373 1HG1 ILE A 151     -12.440  31.944 -26.856  1.00  0.87           H  
ATOM   2374 2HG1 ILE A 151     -13.319  31.335 -28.271  1.00  0.87           H  
ATOM   2375 1HG2 ILE A 151     -13.588  28.855 -28.604  1.00  0.87           H  
ATOM   2376 2HG2 ILE A 151     -12.902  27.719 -27.425  1.00  0.87           H  
ATOM   2377 3HG2 ILE A 151     -14.333  28.689 -26.994  1.00  0.87           H  
ATOM   2378 1HD1 ILE A 151     -14.834  32.334 -26.643  1.00  0.87           H  
ATOM   2379 2HD1 ILE A 151     -15.147  30.586 -26.815  1.00  0.87           H  
ATOM   2380 3HD1 ILE A 151     -14.257  31.196 -25.399  1.00  0.87           H  
ATOM   2381  N   ILE A 152     -12.222  27.262 -24.807  1.00  0.84           N  
ATOM   2382  CA  ILE A 152     -11.523  26.037 -24.503  1.00  0.84           C  
ATOM   2383  C   ILE A 152     -11.540  25.044 -25.653  1.00  0.84           C  
ATOM   2384  O   ILE A 152     -12.569  24.771 -26.270  1.00  0.84           O  
ATOM   2385  CB  ILE A 152     -12.038  25.452 -23.181  1.00  0.84           C  
ATOM   2386  CG1 ILE A 152     -11.812  26.519 -22.122  1.00  0.84           C  
ATOM   2387  CG2 ILE A 152     -11.247  24.168 -22.801  1.00  0.84           C  
ATOM   2388  CD1 ILE A 152     -12.409  26.236 -20.832  1.00  0.84           C  
ATOM   2389  H   ILE A 152     -13.225  27.384 -24.591  1.00  0.84           H  
ATOM   2390  HA  ILE A 152     -10.480  26.291 -24.320  1.00  0.84           H  
ATOM   2391  HB  ILE A 152     -13.109  25.257 -23.253  1.00  0.84           H  
ATOM   2392 1HG1 ILE A 152     -10.754  26.684 -21.999  1.00  0.84           H  
ATOM   2393 2HG1 ILE A 152     -12.265  27.441 -22.480  1.00  0.84           H  
ATOM   2394 1HG2 ILE A 152     -11.604  23.786 -21.842  1.00  0.84           H  
ATOM   2395 2HG2 ILE A 152     -11.374  23.410 -23.555  1.00  0.84           H  
ATOM   2396 3HG2 ILE A 152     -10.186  24.409 -22.719  1.00  0.84           H  
ATOM   2397 1HD1 ILE A 152     -12.225  27.065 -20.154  1.00  0.84           H  
ATOM   2398 2HD1 ILE A 152     -13.478  26.102 -20.957  1.00  0.84           H  
ATOM   2399 3HD1 ILE A 152     -11.962  25.333 -20.432  1.00  0.84           H  
ATOM   2400  N   ASN A 153     -10.348  24.573 -25.967  1.00  0.79           N  
ATOM   2401  CA  ASN A 153     -10.040  23.607 -27.010  1.00  0.79           C  
ATOM   2402  C   ASN A 153      -9.273  22.458 -26.357  1.00  0.79           C  
ATOM   2403  O   ASN A 153      -8.249  22.734 -25.739  1.00  0.79           O  
ATOM   2404  CB  ASN A 153      -9.217  24.247 -28.104  1.00  0.79           C  
ATOM   2405  CG  ASN A 153      -9.985  25.315 -28.858  1.00  0.79           C  
ATOM   2406  OD1 ASN A 153     -10.843  25.000 -29.695  1.00  0.79           O  
ATOM   2407  ND2 ASN A 153      -9.691  26.563 -28.580  1.00  0.79           N  
ATOM   2408  H   ASN A 153      -9.576  24.916 -25.411  1.00  0.79           H  
ATOM   2409  HA  ASN A 153     -10.978  23.252 -27.429  1.00  0.79           H  
ATOM   2410 1HB  ASN A 153      -8.325  24.698 -27.668  1.00  0.79           H  
ATOM   2411 2HB  ASN A 153      -8.888  23.480 -28.807  1.00  0.79           H  
ATOM   2412 1HD2 ASN A 153     -10.161  27.307 -29.054  1.00  0.79           H  
ATOM   2413 2HD2 ASN A 153      -8.990  26.774 -27.896  1.00  0.79           H  
ATOM   2414  N   PRO A 154      -9.745  21.204 -26.373  1.00  0.74           N  
ATOM   2415  CA  PRO A 154      -9.096  20.100 -25.687  1.00  0.74           C  
ATOM   2416  C   PRO A 154      -7.708  19.825 -26.211  1.00  0.74           C  
ATOM   2417  O   PRO A 154      -7.460  19.861 -27.422  1.00  0.74           O  
ATOM   2418  CB  PRO A 154     -10.015  18.916 -25.971  1.00  0.74           C  
ATOM   2419  CG  PRO A 154     -10.800  19.308 -27.217  1.00  0.74           C  
ATOM   2420  CD  PRO A 154     -10.909  20.830 -27.189  1.00  0.74           C  
ATOM   2421  HA  PRO A 154      -9.057  20.312 -24.608  1.00  0.74           H  
ATOM   2422 1HB  PRO A 154      -9.389  18.028 -26.159  1.00  0.74           H  
ATOM   2423 2HB  PRO A 154     -10.617  18.647 -25.112  1.00  0.74           H  
ATOM   2424 1HG  PRO A 154     -10.312  18.921 -28.123  1.00  0.74           H  
ATOM   2425 2HG  PRO A 154     -11.791  18.829 -27.171  1.00  0.74           H  
ATOM   2426 1HD  PRO A 154     -10.807  21.202 -28.221  1.00  0.74           H  
ATOM   2427 2HD  PRO A 154     -11.853  21.153 -26.719  1.00  0.74           H  
ATOM   2428  N   VAL A 155      -6.837  19.484 -25.284  1.00  0.70           N  
ATOM   2429  CA  VAL A 155      -5.439  19.147 -25.496  1.00  0.70           C  
ATOM   2430  C   VAL A 155      -5.146  17.724 -25.001  1.00  0.70           C  
ATOM   2431  O   VAL A 155      -5.650  17.313 -23.957  1.00  0.70           O  
ATOM   2432  CB  VAL A 155      -4.582  20.198 -24.776  1.00  0.70           C  
ATOM   2433  CG1 VAL A 155      -3.176  19.878 -24.864  1.00  0.70           C  
ATOM   2434  CG2 VAL A 155      -4.814  21.558 -25.412  1.00  0.70           C  
ATOM   2435  H   VAL A 155      -7.156  19.533 -24.313  1.00  0.70           H  
ATOM   2436  HA  VAL A 155      -5.225  19.194 -26.565  1.00  0.70           H  
ATOM   2437  HB  VAL A 155      -4.851  20.214 -23.727  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 155      -2.603  20.620 -24.339  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 155      -3.008  18.920 -24.414  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 155      -2.889  19.857 -25.910  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 155      -4.216  22.306 -24.895  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 155      -4.521  21.517 -26.461  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 155      -5.853  21.829 -25.349  1.00  0.70           H  
ATOM   2444  N   ARG A 156      -4.388  16.939 -25.770  1.00  0.66           N  
ATOM   2445  CA  ARG A 156      -4.116  15.564 -25.356  1.00  0.66           C  
ATOM   2446  C   ARG A 156      -3.178  15.588 -24.140  1.00  0.66           C  
ATOM   2447  O   ARG A 156      -2.415  16.542 -23.998  1.00  0.66           O  
ATOM   2448  CB  ARG A 156      -3.497  14.774 -26.501  1.00  0.66           C  
ATOM   2449  CG  ARG A 156      -4.426  14.534 -27.680  1.00  0.66           C  
ATOM   2450  CD  ARG A 156      -3.757  13.753 -28.760  1.00  0.66           C  
ATOM   2451  NE  ARG A 156      -4.643  13.517 -29.895  1.00  0.66           N  
ATOM   2452  CZ  ARG A 156      -4.295  12.855 -31.018  1.00  0.66           C  
ATOM   2453  NH1 ARG A 156      -3.081  12.366 -31.146  1.00  0.66           N  
ATOM   2454  NH2 ARG A 156      -5.176  12.697 -31.991  1.00  0.66           N  
ATOM   2455  H   ARG A 156      -3.953  17.306 -26.621  1.00  0.66           H  
ATOM   2456  HA  ARG A 156      -5.068  15.108 -25.106  1.00  0.66           H  
ATOM   2457 1HB  ARG A 156      -2.631  15.314 -26.879  1.00  0.66           H  
ATOM   2458 2HB  ARG A 156      -3.150  13.808 -26.148  1.00  0.66           H  
ATOM   2459 1HG  ARG A 156      -5.306  13.983 -27.345  1.00  0.66           H  
ATOM   2460 2HG  ARG A 156      -4.734  15.497 -28.095  1.00  0.66           H  
ATOM   2461 1HD  ARG A 156      -2.889  14.309 -29.118  1.00  0.66           H  
ATOM   2462 2HD  ARG A 156      -3.437  12.789 -28.371  1.00  0.66           H  
ATOM   2463  HE  ARG A 156      -5.586  13.878 -29.836  1.00  0.66           H  
ATOM   2464 1HH1 ARG A 156      -2.407  12.485 -30.404  1.00  0.66           H  
ATOM   2465 2HH1 ARG A 156      -2.823  11.870 -31.988  1.00  0.66           H  
ATOM   2466 1HH2 ARG A 156      -6.110  13.071 -31.893  1.00  0.66           H  
ATOM   2467 2HH2 ARG A 156      -4.916  12.202 -32.831  1.00  0.66           H  
ATOM   2468  N   PRO A 157      -3.217  14.596 -23.227  1.00  0.64           N  
ATOM   2469  CA  PRO A 157      -2.327  14.470 -22.076  1.00  0.64           C  
ATOM   2470  C   PRO A 157      -0.833  14.639 -22.409  1.00  0.64           C  
ATOM   2471  O   PRO A 157      -0.089  15.247 -21.642  1.00  0.64           O  
ATOM   2472  CB  PRO A 157      -2.640  13.046 -21.606  1.00  0.64           C  
ATOM   2473  CG  PRO A 157      -4.082  12.842 -21.973  1.00  0.64           C  
ATOM   2474  CD  PRO A 157      -4.250  13.533 -23.306  1.00  0.64           C  
ATOM   2475  HA  PRO A 157      -2.642  15.186 -21.306  1.00  0.64           H  
ATOM   2476 1HB  PRO A 157      -1.959  12.325 -22.080  1.00  0.64           H  
ATOM   2477 2HB  PRO A 157      -2.477  12.976 -20.528  1.00  0.64           H  
ATOM   2478 1HG  PRO A 157      -4.313  11.765 -22.011  1.00  0.64           H  
ATOM   2479 2HG  PRO A 157      -4.722  13.274 -21.184  1.00  0.64           H  
ATOM   2480 1HD  PRO A 157      -4.062  12.840 -24.137  1.00  0.64           H  
ATOM   2481 2HD  PRO A 157      -5.265  13.957 -23.324  1.00  0.64           H  
ATOM   2482  N   GLY A 158      -0.389  14.172 -23.577  1.00  0.61           N  
ATOM   2483  CA  GLY A 158       1.019  14.344 -23.950  1.00  0.61           C  
ATOM   2484  C   GLY A 158       1.356  15.833 -24.055  1.00  0.61           C  
ATOM   2485  O   GLY A 158       2.330  16.331 -23.475  1.00  0.61           O  
ATOM   2486  H   GLY A 158      -1.008  13.675 -24.200  1.00  0.61           H  
ATOM   2487 1HA  GLY A 158       1.657  13.869 -23.205  1.00  0.61           H  
ATOM   2488 2HA  GLY A 158       1.208  13.852 -24.905  1.00  0.61           H  
ATOM   2489  N   GLN A 159       0.523  16.526 -24.820  1.00  0.59           N  
ATOM   2490  CA  GLN A 159       0.654  17.948 -25.072  1.00  0.59           C  
ATOM   2491  C   GLN A 159       0.463  18.742 -23.786  1.00  0.59           C  
ATOM   2492  O   GLN A 159       1.182  19.716 -23.539  1.00  0.59           O  
ATOM   2493  CB  GLN A 159      -0.419  18.364 -26.068  1.00  0.59           C  
ATOM   2494  CG  GLN A 159      -0.273  17.856 -27.468  1.00  0.59           C  
ATOM   2495  CD  GLN A 159      -1.519  18.188 -28.327  1.00  0.59           C  
ATOM   2496  OE1 GLN A 159      -2.695  17.940 -27.957  1.00  0.59           O  
ATOM   2497  NE2 GLN A 159      -1.257  18.764 -29.498  1.00  0.59           N  
ATOM   2498  H   GLN A 159      -0.253  16.036 -25.237  1.00  0.59           H  
ATOM   2499  HA  GLN A 159       1.644  18.153 -25.471  1.00  0.59           H  
ATOM   2500 1HB  GLN A 159      -1.360  17.985 -25.727  1.00  0.59           H  
ATOM   2501 2HB  GLN A 159      -0.481  19.441 -26.103  1.00  0.59           H  
ATOM   2502 1HG  GLN A 159       0.599  18.318 -27.927  1.00  0.59           H  
ATOM   2503 2HG  GLN A 159      -0.154  16.772 -27.435  1.00  0.59           H  
ATOM   2504 1HE2 GLN A 159      -2.004  19.012 -30.117  1.00  0.59           H  
ATOM   2505 2HE2 GLN A 159      -0.309  18.948 -29.766  1.00  0.59           H  
ATOM   2506  N   SER A 160      -0.484  18.292 -22.949  1.00  0.57           N  
ATOM   2507  CA  SER A 160      -0.798  18.964 -21.696  1.00  0.57           C  
ATOM   2508  C   SER A 160       0.400  18.944 -20.767  1.00  0.57           C  
ATOM   2509  O   SER A 160       0.700  19.956 -20.131  1.00  0.57           O  
ATOM   2510  CB  SER A 160      -1.982  18.307 -21.024  1.00  0.57           C  
ATOM   2511  OG  SER A 160      -3.136  18.459 -21.793  1.00  0.57           O  
ATOM   2512  H   SER A 160      -1.035  17.480 -23.219  1.00  0.57           H  
ATOM   2513  HA  SER A 160      -1.053  20.000 -21.916  1.00  0.57           H  
ATOM   2514 1HB  SER A 160      -1.770  17.261 -20.873  1.00  0.57           H  
ATOM   2515 2HB  SER A 160      -2.134  18.753 -20.041  1.00  0.57           H  
ATOM   2516  HG  SER A 160      -3.003  17.900 -22.589  1.00  0.57           H  
ATOM   2517  N   TYR A 161       1.112  17.815 -20.705  1.00  0.55           N  
ATOM   2518  CA  TYR A 161       2.332  17.709 -19.912  1.00  0.55           C  
ATOM   2519  C   TYR A 161       3.305  18.780 -20.332  1.00  0.55           C  
ATOM   2520  O   TYR A 161       3.808  19.546 -19.510  1.00  0.55           O  
ATOM   2521  CB  TYR A 161       2.976  16.338 -20.068  1.00  0.55           C  
ATOM   2522  CG  TYR A 161       4.379  16.244 -19.475  1.00  0.55           C  
ATOM   2523  CD1 TYR A 161       4.575  16.038 -18.145  1.00  0.55           C  
ATOM   2524  CD2 TYR A 161       5.475  16.391 -20.314  1.00  0.55           C  
ATOM   2525  CE1 TYR A 161       5.862  15.962 -17.628  1.00  0.55           C  
ATOM   2526  CE2 TYR A 161       6.755  16.323 -19.806  1.00  0.55           C  
ATOM   2527  CZ  TYR A 161       6.948  16.106 -18.466  1.00  0.55           C  
ATOM   2528  OH  TYR A 161       8.225  16.034 -17.967  1.00  0.55           O  
ATOM   2529  H   TYR A 161       0.791  16.990 -21.221  1.00  0.55           H  
ATOM   2530  HA  TYR A 161       2.080  17.878 -18.861  1.00  0.55           H  
ATOM   2531 1HB  TYR A 161       2.348  15.588 -19.582  1.00  0.55           H  
ATOM   2532 2HB  TYR A 161       3.034  16.078 -21.117  1.00  0.55           H  
ATOM   2533  HD1 TYR A 161       3.726  15.931 -17.511  1.00  0.55           H  
ATOM   2534  HD2 TYR A 161       5.320  16.562 -21.381  1.00  0.55           H  
ATOM   2535  HE1 TYR A 161       6.013  15.790 -16.567  1.00  0.55           H  
ATOM   2536  HE2 TYR A 161       7.612  16.439 -20.467  1.00  0.55           H  
ATOM   2537  HH  TYR A 161       8.193  15.841 -17.023  1.00  0.55           H  
ATOM   2538  N   GLY A 162       3.541  18.851 -21.646  1.00  0.54           N  
ATOM   2539  CA  GLY A 162       4.448  19.842 -22.197  1.00  0.54           C  
ATOM   2540  C   GLY A 162       4.052  21.239 -21.735  1.00  0.54           C  
ATOM   2541  O   GLY A 162       4.871  21.968 -21.177  1.00  0.54           O  
ATOM   2542  H   GLY A 162       3.082  18.184 -22.272  1.00  0.54           H  
ATOM   2543 1HA  GLY A 162       5.467  19.619 -21.885  1.00  0.54           H  
ATOM   2544 2HA  GLY A 162       4.416  19.789 -23.285  1.00  0.54           H  
ATOM   2545  N   MET A 163       2.792  21.606 -21.968  1.00  0.53           N  
ATOM   2546  CA  MET A 163       2.278  22.926 -21.609  1.00  0.53           C  
ATOM   2547  C   MET A 163       2.381  23.230 -20.116  1.00  0.53           C  
ATOM   2548  O   MET A 163       2.772  24.333 -19.721  1.00  0.53           O  
ATOM   2549  CB  MET A 163       0.821  23.027 -22.040  1.00  0.53           C  
ATOM   2550  CG  MET A 163       0.616  23.052 -23.534  1.00  0.53           C  
ATOM   2551  SD  MET A 163      -1.113  23.069 -23.992  1.00  0.53           S  
ATOM   2552  CE  MET A 163      -0.959  22.713 -25.741  1.00  0.53           C  
ATOM   2553  H   MET A 163       2.171  20.936 -22.426  1.00  0.53           H  
ATOM   2554  HA  MET A 163       2.862  23.673 -22.143  1.00  0.53           H  
ATOM   2555 1HB  MET A 163       0.272  22.176 -21.641  1.00  0.53           H  
ATOM   2556 2HB  MET A 163       0.380  23.925 -21.622  1.00  0.53           H  
ATOM   2557 1HG  MET A 163       1.091  23.939 -23.949  1.00  0.53           H  
ATOM   2558 2HG  MET A 163       1.083  22.177 -23.981  1.00  0.53           H  
ATOM   2559 1HE  MET A 163      -1.946  22.679 -26.197  1.00  0.53           H  
ATOM   2560 2HE  MET A 163      -0.363  23.489 -26.219  1.00  0.53           H  
ATOM   2561 3HE  MET A 163      -0.467  21.753 -25.869  1.00  0.53           H  
ATOM   2562  N   PHE A 164       2.036  22.257 -19.277  1.00  0.52           N  
ATOM   2563  CA  PHE A 164       2.066  22.434 -17.832  1.00  0.52           C  
ATOM   2564  C   PHE A 164       3.488  22.745 -17.395  1.00  0.52           C  
ATOM   2565  O   PHE A 164       3.713  23.697 -16.643  1.00  0.52           O  
ATOM   2566  CB  PHE A 164       1.539  21.192 -17.140  1.00  0.52           C  
ATOM   2567  CG  PHE A 164       1.370  21.314 -15.674  1.00  0.52           C  
ATOM   2568  CD1 PHE A 164       0.146  21.672 -15.153  1.00  0.52           C  
ATOM   2569  CD2 PHE A 164       2.414  21.112 -14.815  1.00  0.52           C  
ATOM   2570  CE1 PHE A 164      -0.020  21.793 -13.807  1.00  0.52           C  
ATOM   2571  CE2 PHE A 164       2.245  21.231 -13.461  1.00  0.52           C  
ATOM   2572  CZ  PHE A 164       1.029  21.570 -12.958  1.00  0.52           C  
ATOM   2573  H   PHE A 164       1.722  21.364 -19.650  1.00  0.52           H  
ATOM   2574  HA  PHE A 164       1.456  23.275 -17.554  1.00  0.52           H  
ATOM   2575 1HB  PHE A 164       0.573  20.927 -17.572  1.00  0.52           H  
ATOM   2576 2HB  PHE A 164       2.214  20.357 -17.341  1.00  0.52           H  
ATOM   2577  HD1 PHE A 164      -0.697  21.850 -15.826  1.00  0.52           H  
ATOM   2578  HD2 PHE A 164       3.382  20.857 -15.230  1.00  0.52           H  
ATOM   2579  HE1 PHE A 164      -0.988  22.065 -13.399  1.00  0.52           H  
ATOM   2580  HE2 PHE A 164       3.067  21.054 -12.798  1.00  0.52           H  
ATOM   2581  HZ  PHE A 164       0.881  21.668 -11.888  1.00  0.52           H  
ATOM   2582  N   ILE A 165       4.453  21.955 -17.879  1.00  0.52           N  
ATOM   2583  CA  ILE A 165       5.851  22.179 -17.541  1.00  0.52           C  
ATOM   2584  C   ILE A 165       6.380  23.480 -18.118  1.00  0.52           C  
ATOM   2585  O   ILE A 165       7.105  24.210 -17.440  1.00  0.52           O  
ATOM   2586  CB  ILE A 165       6.763  21.026 -17.996  1.00  0.52           C  
ATOM   2587  CG1 ILE A 165       6.438  19.752 -17.249  1.00  0.52           C  
ATOM   2588  CG2 ILE A 165       8.213  21.426 -17.757  1.00  0.52           C  
ATOM   2589  CD1 ILE A 165       6.638  19.900 -15.760  1.00  0.52           C  
ATOM   2590  H   ILE A 165       4.210  21.182 -18.504  1.00  0.52           H  
ATOM   2591  HA  ILE A 165       5.926  22.239 -16.457  1.00  0.52           H  
ATOM   2592  HB  ILE A 165       6.600  20.833 -19.062  1.00  0.52           H  
ATOM   2593 1HG1 ILE A 165       5.406  19.470 -17.449  1.00  0.52           H  
ATOM   2594 2HG1 ILE A 165       7.088  18.956 -17.606  1.00  0.52           H  
ATOM   2595 1HG2 ILE A 165       8.870  20.624 -18.088  1.00  0.52           H  
ATOM   2596 2HG2 ILE A 165       8.431  22.332 -18.322  1.00  0.52           H  
ATOM   2597 3HG2 ILE A 165       8.372  21.615 -16.693  1.00  0.52           H  
ATOM   2598 1HD1 ILE A 165       6.415  18.975 -15.264  1.00  0.52           H  
ATOM   2599 2HD1 ILE A 165       7.676  20.167 -15.563  1.00  0.52           H  
ATOM   2600 3HD1 ILE A 165       5.983  20.683 -15.384  1.00  0.52           H  
ATOM   2601  N   ASN A 166       6.022  23.797 -19.363  1.00  0.53           N  
ATOM   2602  CA  ASN A 166       6.502  25.030 -19.958  1.00  0.53           C  
ATOM   2603  C   ASN A 166       6.004  26.241 -19.174  1.00  0.53           C  
ATOM   2604  O   ASN A 166       6.778  27.167 -18.910  1.00  0.53           O  
ATOM   2605  CB  ASN A 166       6.052  25.117 -21.402  1.00  0.53           C  
ATOM   2606  CG  ASN A 166       6.792  24.168 -22.309  1.00  0.53           C  
ATOM   2607  OD1 ASN A 166       7.890  23.690 -21.993  1.00  0.53           O  
ATOM   2608  ND2 ASN A 166       6.202  23.880 -23.442  1.00  0.53           N  
ATOM   2609  H   ASN A 166       5.432  23.170 -19.908  1.00  0.53           H  
ATOM   2610  HA  ASN A 166       7.591  25.035 -19.921  1.00  0.53           H  
ATOM   2611 1HB  ASN A 166       4.986  24.892 -21.455  1.00  0.53           H  
ATOM   2612 2HB  ASN A 166       6.189  26.135 -21.764  1.00  0.53           H  
ATOM   2613 1HD2 ASN A 166       6.638  23.253 -24.086  1.00  0.53           H  
ATOM   2614 2HD2 ASN A 166       5.316  24.284 -23.657  1.00  0.53           H  
ATOM   2615  N   ARG A 167       4.733  26.208 -18.744  1.00  0.54           N  
ATOM   2616  CA  ARG A 167       4.149  27.303 -17.976  1.00  0.54           C  
ATOM   2617  C   ARG A 167       4.787  27.341 -16.597  1.00  0.54           C  
ATOM   2618  O   ARG A 167       5.138  28.403 -16.091  1.00  0.54           O  
ATOM   2619  CB  ARG A 167       2.634  27.149 -17.868  1.00  0.54           C  
ATOM   2620  CG  ARG A 167       1.880  28.283 -17.132  1.00  0.54           C  
ATOM   2621  CD  ARG A 167       2.013  29.625 -17.824  1.00  0.54           C  
ATOM   2622  NE  ARG A 167       1.179  30.667 -17.195  1.00  0.54           N  
ATOM   2623  CZ  ARG A 167       1.294  32.000 -17.405  1.00  0.54           C  
ATOM   2624  NH1 ARG A 167       2.226  32.480 -18.215  1.00  0.54           N  
ATOM   2625  NH2 ARG A 167       0.460  32.843 -16.799  1.00  0.54           N  
ATOM   2626  H   ARG A 167       4.139  25.417 -18.991  1.00  0.54           H  
ATOM   2627  HA  ARG A 167       4.363  28.243 -18.487  1.00  0.54           H  
ATOM   2628 1HB  ARG A 167       2.210  27.061 -18.867  1.00  0.54           H  
ATOM   2629 2HB  ARG A 167       2.409  26.214 -17.344  1.00  0.54           H  
ATOM   2630 1HG  ARG A 167       0.818  28.032 -17.070  1.00  0.54           H  
ATOM   2631 2HG  ARG A 167       2.282  28.382 -16.133  1.00  0.54           H  
ATOM   2632 1HD  ARG A 167       3.056  29.956 -17.788  1.00  0.54           H  
ATOM   2633 2HD  ARG A 167       1.704  29.527 -18.863  1.00  0.54           H  
ATOM   2634  HE  ARG A 167       0.464  30.369 -16.540  1.00  0.54           H  
ATOM   2635 1HH1 ARG A 167       2.887  31.859 -18.711  1.00  0.54           H  
ATOM   2636 2HH1 ARG A 167       2.304  33.474 -18.364  1.00  0.54           H  
ATOM   2637 1HH2 ARG A 167      -0.309  32.496 -16.199  1.00  0.54           H  
ATOM   2638 2HH2 ARG A 167       0.539  33.832 -16.962  1.00  0.54           H  
ATOM   2639  N   PHE A 168       4.991  26.173 -15.993  1.00  0.55           N  
ATOM   2640  CA  PHE A 168       5.639  26.125 -14.696  1.00  0.55           C  
ATOM   2641  C   PHE A 168       7.000  26.777 -14.750  1.00  0.55           C  
ATOM   2642  O   PHE A 168       7.309  27.633 -13.918  1.00  0.55           O  
ATOM   2643  CB  PHE A 168       5.815  24.690 -14.204  1.00  0.55           C  
ATOM   2644  CG  PHE A 168       6.619  24.652 -12.974  1.00  0.55           C  
ATOM   2645  CD1 PHE A 168       6.068  24.896 -11.746  1.00  0.55           C  
ATOM   2646  CD2 PHE A 168       7.971  24.401 -13.058  1.00  0.55           C  
ATOM   2647  CE1 PHE A 168       6.861  24.886 -10.624  1.00  0.55           C  
ATOM   2648  CE2 PHE A 168       8.757  24.389 -11.952  1.00  0.55           C  
ATOM   2649  CZ  PHE A 168       8.208  24.631 -10.739  1.00  0.55           C  
ATOM   2650  H   PHE A 168       4.679  25.302 -16.419  1.00  0.55           H  
ATOM   2651  HA  PHE A 168       5.041  26.682 -13.980  1.00  0.55           H  
ATOM   2652 1HB  PHE A 168       4.864  24.212 -14.016  1.00  0.55           H  
ATOM   2653 2HB  PHE A 168       6.328  24.107 -14.962  1.00  0.55           H  
ATOM   2654  HD1 PHE A 168       5.001  25.095 -11.674  1.00  0.55           H  
ATOM   2655  HD2 PHE A 168       8.406  24.210 -14.034  1.00  0.55           H  
ATOM   2656  HE1 PHE A 168       6.429  25.081  -9.650  1.00  0.55           H  
ATOM   2657  HE2 PHE A 168       9.824  24.189 -12.042  1.00  0.55           H  
ATOM   2658  HZ  PHE A 168       8.842  24.623  -9.867  1.00  0.55           H  
ATOM   2659  N   ASN A 169       7.820  26.378 -15.722  1.00  0.57           N  
ATOM   2660  CA  ASN A 169       9.156  26.926 -15.829  1.00  0.57           C  
ATOM   2661  C   ASN A 169       9.126  28.425 -16.087  1.00  0.57           C  
ATOM   2662  O   ASN A 169       9.879  29.169 -15.456  1.00  0.57           O  
ATOM   2663  CB  ASN A 169       9.926  26.219 -16.926  1.00  0.57           C  
ATOM   2664  CG  ASN A 169      10.374  24.824 -16.557  1.00  0.57           C  
ATOM   2665  OD1 ASN A 169      10.454  24.454 -15.380  1.00  0.57           O  
ATOM   2666  ND2 ASN A 169      10.689  24.040 -17.554  1.00  0.57           N  
ATOM   2667  H   ASN A 169       7.511  25.672 -16.390  1.00  0.57           H  
ATOM   2668  HA  ASN A 169       9.668  26.767 -14.881  1.00  0.57           H  
ATOM   2669 1HB  ASN A 169       9.288  26.150 -17.813  1.00  0.57           H  
ATOM   2670 2HB  ASN A 169      10.798  26.813 -17.197  1.00  0.57           H  
ATOM   2671 1HD2 ASN A 169      11.008  23.109 -17.376  1.00  0.57           H  
ATOM   2672 2HD2 ASN A 169      10.613  24.374 -18.493  1.00  0.57           H  
ATOM   2673  N   GLU A 170       8.207  28.891 -16.942  1.00  0.59           N  
ATOM   2674  CA  GLU A 170       8.111  30.320 -17.216  1.00  0.59           C  
ATOM   2675  C   GLU A 170       7.842  31.074 -15.929  1.00  0.59           C  
ATOM   2676  O   GLU A 170       8.528  32.046 -15.599  1.00  0.59           O  
ATOM   2677  CB  GLU A 170       6.955  30.605 -18.189  1.00  0.59           C  
ATOM   2678  CG  GLU A 170       6.771  32.079 -18.577  1.00  0.59           C  
ATOM   2679  CD  GLU A 170       5.523  32.341 -19.446  1.00  0.59           C  
ATOM   2680  OE1 GLU A 170       4.741  31.431 -19.657  1.00  0.59           O  
ATOM   2681  OE2 GLU A 170       5.363  33.451 -19.891  1.00  0.59           O  
ATOM   2682  H   GLU A 170       7.595  28.247 -17.446  1.00  0.59           H  
ATOM   2683  HA  GLU A 170       9.054  30.665 -17.640  1.00  0.59           H  
ATOM   2684 1HB  GLU A 170       7.102  30.029 -19.102  1.00  0.59           H  
ATOM   2685 2HB  GLU A 170       6.019  30.266 -17.744  1.00  0.59           H  
ATOM   2686 1HG  GLU A 170       6.680  32.652 -17.656  1.00  0.59           H  
ATOM   2687 2HG  GLU A 170       7.659  32.422 -19.102  1.00  0.59           H  
ATOM   2688  N   LEU A 171       6.844  30.610 -15.190  1.00  0.63           N  
ATOM   2689  CA  LEU A 171       6.441  31.273 -13.975  1.00  0.63           C  
ATOM   2690  C   LEU A 171       7.493  31.200 -12.899  1.00  0.63           C  
ATOM   2691  O   LEU A 171       7.731  32.179 -12.187  1.00  0.63           O  
ATOM   2692  CB  LEU A 171       5.166  30.639 -13.468  1.00  0.63           C  
ATOM   2693  CG  LEU A 171       3.976  30.870 -14.324  1.00  0.63           C  
ATOM   2694  CD1 LEU A 171       2.852  30.052 -13.773  1.00  0.63           C  
ATOM   2695  CD2 LEU A 171       3.689  32.356 -14.358  1.00  0.63           C  
ATOM   2696  H   LEU A 171       6.329  29.786 -15.504  1.00  0.63           H  
ATOM   2697  HA  LEU A 171       6.254  32.321 -14.208  1.00  0.63           H  
ATOM   2698 1HB  LEU A 171       5.321  29.557 -13.405  1.00  0.63           H  
ATOM   2699 2HB  LEU A 171       4.950  31.017 -12.471  1.00  0.63           H  
ATOM   2700  HG  LEU A 171       4.165  30.532 -15.338  1.00  0.63           H  
ATOM   2701 1HD1 LEU A 171       1.969  30.194 -14.374  1.00  0.63           H  
ATOM   2702 2HD1 LEU A 171       3.136  28.999 -13.777  1.00  0.63           H  
ATOM   2703 3HD1 LEU A 171       2.671  30.371 -12.778  1.00  0.63           H  
ATOM   2704 1HD2 LEU A 171       2.817  32.547 -14.970  1.00  0.63           H  
ATOM   2705 2HD2 LEU A 171       3.517  32.708 -13.350  1.00  0.63           H  
ATOM   2706 3HD2 LEU A 171       4.551  32.880 -14.777  1.00  0.63           H  
ATOM   2707  N   MET A 172       8.161  30.060 -12.778  1.00  0.68           N  
ATOM   2708  CA  MET A 172       9.155  29.947 -11.740  1.00  0.68           C  
ATOM   2709  C   MET A 172      10.314  30.888 -12.021  1.00  0.68           C  
ATOM   2710  O   MET A 172      10.763  31.594 -11.118  1.00  0.68           O  
ATOM   2711  CB  MET A 172       9.612  28.506 -11.585  1.00  0.68           C  
ATOM   2712  CG  MET A 172      10.576  28.310 -10.444  1.00  0.68           C  
ATOM   2713  SD  MET A 172       9.858  28.746  -8.831  1.00  0.68           S  
ATOM   2714  CE  MET A 172       8.825  27.337  -8.505  1.00  0.68           C  
ATOM   2715  H   MET A 172       7.953  29.261 -13.377  1.00  0.68           H  
ATOM   2716  HA  MET A 172       8.702  30.256 -10.800  1.00  0.68           H  
ATOM   2717 1HB  MET A 172       8.744  27.861 -11.430  1.00  0.68           H  
ATOM   2718 2HB  MET A 172      10.096  28.180 -12.511  1.00  0.68           H  
ATOM   2719 1HG  MET A 172      10.898  27.271 -10.414  1.00  0.68           H  
ATOM   2720 2HG  MET A 172      11.445  28.935 -10.618  1.00  0.68           H  
ATOM   2721 1HE  MET A 172       8.321  27.468  -7.544  1.00  0.68           H  
ATOM   2722 2HE  MET A 172       8.087  27.243  -9.298  1.00  0.68           H  
ATOM   2723 3HE  MET A 172       9.443  26.445  -8.469  1.00  0.68           H  
ATOM   2724  N   GLU A 173      10.768  30.972 -13.278  1.00  0.77           N  
ATOM   2725  CA  GLU A 173      11.861  31.893 -13.556  1.00  0.77           C  
ATOM   2726  C   GLU A 173      11.437  33.335 -13.298  1.00  0.77           C  
ATOM   2727  O   GLU A 173      12.200  34.117 -12.727  1.00  0.77           O  
ATOM   2728  CB  GLU A 173      12.382  31.749 -14.994  1.00  0.77           C  
ATOM   2729  CG  GLU A 173      13.170  30.455 -15.270  1.00  0.77           C  
ATOM   2730  CD  GLU A 173      13.707  30.351 -16.698  1.00  0.77           C  
ATOM   2731  OE1 GLU A 173      13.366  31.178 -17.513  1.00  0.77           O  
ATOM   2732  OE2 GLU A 173      14.475  29.449 -16.958  1.00  0.77           O  
ATOM   2733  H   GLU A 173      10.377  30.391 -14.022  1.00  0.77           H  
ATOM   2734  HA  GLU A 173      12.683  31.657 -12.880  1.00  0.77           H  
ATOM   2735 1HB  GLU A 173      11.533  31.771 -15.683  1.00  0.77           H  
ATOM   2736 2HB  GLU A 173      13.023  32.596 -15.235  1.00  0.77           H  
ATOM   2737 1HG  GLU A 173      14.008  30.401 -14.575  1.00  0.77           H  
ATOM   2738 2HG  GLU A 173      12.518  29.605 -15.071  1.00  0.77           H  
ATOM   2739  N   GLN A 174      10.197  33.693 -13.655  1.00  0.92           N  
ATOM   2740  CA  GLN A 174       9.751  35.062 -13.431  1.00  0.92           C  
ATOM   2741  C   GLN A 174       9.716  35.390 -11.945  1.00  0.92           C  
ATOM   2742  O   GLN A 174      10.160  36.464 -11.529  1.00  0.92           O  
ATOM   2743  CB  GLN A 174       8.363  35.272 -14.045  1.00  0.92           C  
ATOM   2744  CG  GLN A 174       8.348  35.268 -15.571  1.00  0.92           C  
ATOM   2745  CD  GLN A 174       6.939  35.309 -16.140  1.00  0.92           C  
ATOM   2746  OE1 GLN A 174       5.940  35.147 -15.419  1.00  0.92           O  
ATOM   2747  NE2 GLN A 174       6.842  35.536 -17.443  1.00  0.92           N  
ATOM   2748  H   GLN A 174       9.581  33.026 -14.128  1.00  0.92           H  
ATOM   2749  HA  GLN A 174      10.457  35.737 -13.913  1.00  0.92           H  
ATOM   2750 1HB  GLN A 174       7.700  34.474 -13.706  1.00  0.92           H  
ATOM   2751 2HB  GLN A 174       7.946  36.215 -13.696  1.00  0.92           H  
ATOM   2752 1HG  GLN A 174       8.871  36.158 -15.917  1.00  0.92           H  
ATOM   2753 2HG  GLN A 174       8.853  34.388 -15.941  1.00  0.92           H  
ATOM   2754 1HE2 GLN A 174       5.941  35.570 -17.887  1.00  0.92           H  
ATOM   2755 2HE2 GLN A 174       7.667  35.658 -17.994  1.00  0.92           H  
ATOM   2756  N   ARG A 175       9.240  34.444 -11.133  1.00  1.18           N  
ATOM   2757  CA  ARG A 175       9.182  34.636  -9.693  1.00  1.18           C  
ATOM   2758  C   ARG A 175      10.579  34.760  -9.095  1.00  1.18           C  
ATOM   2759  O   ARG A 175      10.834  35.629  -8.257  1.00  1.18           O  
ATOM   2760  CB  ARG A 175       8.430  33.478  -9.064  1.00  1.18           C  
ATOM   2761  CG  ARG A 175       6.919  33.490  -9.325  1.00  1.18           C  
ATOM   2762  CD  ARG A 175       6.295  32.217  -8.929  1.00  1.18           C  
ATOM   2763  NE  ARG A 175       6.440  31.948  -7.516  1.00  1.18           N  
ATOM   2764  CZ  ARG A 175       5.605  32.367  -6.545  1.00  1.18           C  
ATOM   2765  NH1 ARG A 175       4.528  33.073  -6.836  1.00  1.18           N  
ATOM   2766  NH2 ARG A 175       5.886  32.059  -5.294  1.00  1.18           N  
ATOM   2767  H   ARG A 175       8.881  33.574 -11.530  1.00  1.18           H  
ATOM   2768  HA  ARG A 175       8.632  35.554  -9.492  1.00  1.18           H  
ATOM   2769 1HB  ARG A 175       8.823  32.540  -9.461  1.00  1.18           H  
ATOM   2770 2HB  ARG A 175       8.594  33.472  -7.989  1.00  1.18           H  
ATOM   2771 1HG  ARG A 175       6.456  34.292  -8.749  1.00  1.18           H  
ATOM   2772 2HG  ARG A 175       6.732  33.654 -10.387  1.00  1.18           H  
ATOM   2773 1HD  ARG A 175       5.235  32.252  -9.165  1.00  1.18           H  
ATOM   2774 2HD  ARG A 175       6.768  31.409  -9.486  1.00  1.18           H  
ATOM   2775  HE  ARG A 175       7.248  31.407  -7.231  1.00  1.18           H  
ATOM   2776 1HH1 ARG A 175       4.316  33.312  -7.796  1.00  1.18           H  
ATOM   2777 2HH1 ARG A 175       3.910  33.388  -6.098  1.00  1.18           H  
ATOM   2778 1HH2 ARG A 175       6.727  31.526  -5.092  1.00  1.18           H  
ATOM   2779 2HH2 ARG A 175       5.284  32.360  -4.543  1.00  1.18           H  
ATOM   2780  N   GLN A 176      11.510  33.930  -9.568  1.00  1.58           N  
ATOM   2781  CA  GLN A 176      12.881  33.974  -9.077  1.00  1.58           C  
ATOM   2782  C   GLN A 176      13.536  35.301  -9.429  1.00  1.58           C  
ATOM   2783  O   GLN A 176      14.316  35.845  -8.649  1.00  1.58           O  
ATOM   2784  CB  GLN A 176      13.682  32.804  -9.649  1.00  1.58           C  
ATOM   2785  CG  GLN A 176      13.266  31.441  -9.090  1.00  1.58           C  
ATOM   2786  CD  GLN A 176      13.946  30.287  -9.792  1.00  1.58           C  
ATOM   2787  OE1 GLN A 176      14.499  30.428 -10.888  1.00  1.58           O  
ATOM   2788  NE2 GLN A 176      13.906  29.118  -9.161  1.00  1.58           N  
ATOM   2789  H   GLN A 176      11.255  33.224 -10.261  1.00  1.58           H  
ATOM   2790  HA  GLN A 176      12.861  33.887  -7.990  1.00  1.58           H  
ATOM   2791 1HB  GLN A 176      13.547  32.776 -10.731  1.00  1.58           H  
ATOM   2792 2HB  GLN A 176      14.741  32.953  -9.453  1.00  1.58           H  
ATOM   2793 1HG  GLN A 176      13.548  31.403  -8.039  1.00  1.58           H  
ATOM   2794 2HG  GLN A 176      12.192  31.322  -9.182  1.00  1.58           H  
ATOM   2795 1HE2 GLN A 176      14.334  28.313  -9.571  1.00  1.58           H  
ATOM   2796 2HE2 GLN A 176      13.442  29.044  -8.277  1.00  1.58           H  
ATOM   2797  N   CYS A 177      13.233  35.822 -10.616  1.00  2.19           N  
ATOM   2798  CA  CYS A 177      13.785  37.094 -11.041  1.00  2.19           C  
ATOM   2799  C   CYS A 177      13.199  38.239 -10.212  1.00  2.19           C  
ATOM   2800  O   CYS A 177      13.906  39.176  -9.838  1.00  2.19           O  
ATOM   2801  CB  CYS A 177      13.471  37.337 -12.514  1.00  2.19           C  
ATOM   2802  SG  CYS A 177      14.316  36.200 -13.637  1.00  2.19           S  
ATOM   2803  H   CYS A 177      12.618  35.311 -11.250  1.00  2.19           H  
ATOM   2804  HA  CYS A 177      14.865  37.070 -10.902  1.00  2.19           H  
ATOM   2805 1HB  CYS A 177      12.398  37.238 -12.678  1.00  2.19           H  
ATOM   2806 2HB  CYS A 177      13.754  38.353 -12.781  1.00  2.19           H  
ATOM   2807  HG  CYS A 177      13.572  35.121 -13.280  1.00  2.19           H  
ATOM   2808  N   ALA A 178      11.891  38.158  -9.933  1.00  3.02           N  
ATOM   2809  CA  ALA A 178      11.174  39.179  -9.175  1.00  3.02           C  
ATOM   2810  C   ALA A 178      11.676  39.355  -7.741  1.00  3.02           C  
ATOM   2811  O   ALA A 178      11.749  40.485  -7.249  1.00  3.02           O  
ATOM   2812  CB  ALA A 178       9.697  38.832  -9.129  1.00  3.02           C  
ATOM   2813  H   ALA A 178      11.358  37.368 -10.292  1.00  3.02           H  
ATOM   2814  HA  ALA A 178      11.305  40.127  -9.694  1.00  3.02           H  
ATOM   2815 1HB  ALA A 178       9.156  39.614  -8.602  1.00  3.02           H  
ATOM   2816 2HB  ALA A 178       9.316  38.740 -10.146  1.00  3.02           H  
ATOM   2817 3HB  ALA A 178       9.569  37.887  -8.608  1.00  3.02           H  
ATOM   2818  N   ALA A 179      12.016  38.252  -7.069  1.00  4.00           N  
ATOM   2819  CA  ALA A 179      12.469  38.337  -5.682  1.00  4.00           C  
ATOM   2820  C   ALA A 179      13.107  37.035  -5.207  1.00  4.00           C  
ATOM   2821  O   ALA A 179      14.281  37.035  -4.834  1.00  4.00           O  
ATOM   2822  OXT ALA A 179      12.356  36.144  -4.810  1.00  4.00           O  
ATOM   2823  CB  ALA A 179      11.300  38.688  -4.767  1.00  4.00           C  
ATOM   2824  H   ALA A 179      11.914  37.342  -7.524  1.00  4.00           H  
ATOM   2825  HA  ALA A 179      13.223  39.121  -5.623  1.00  4.00           H  
ATOM   2826 1HB  ALA A 179      11.658  38.774  -3.740  1.00  4.00           H  
ATOM   2827 2HB  ALA A 179      10.853  39.634  -5.069  1.00  4.00           H  
ATOM   2828 3HB  ALA A 179      10.549  37.901  -4.825  1.00  4.00           H  
TER    2829
ENDMDL

REMARK ID 626471 MODEL 2 yfdR.fasta
PFRMAT TS
TARGET yfdR.fasta
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.609  -0.664  -0.454  1.00  1.78           N  
ATOM      2  CA  MET A   1       1.944   0.579  -0.823  1.00  1.78           C  
ATOM      3  C   MET A   1       2.455   1.769  -0.030  1.00  1.78           C  
ATOM      4  O   MET A   1       3.207   2.590  -0.552  1.00  1.78           O  
ATOM      5  CB  MET A   1       0.431   0.472  -0.638  1.00  1.78           C  
ATOM      6  CG  MET A   1      -0.278  -0.446  -1.602  1.00  1.78           C  
ATOM      7  SD  MET A   1      -2.030  -0.587  -1.207  1.00  1.78           S  
ATOM      8  CE  MET A   1      -2.613   1.050  -1.635  1.00  1.78           C  
ATOM      9 1H   MET A   1       3.437  -0.777  -1.020  1.00  1.78           H  
ATOM     10 2H   MET A   1       2.874  -0.628   0.520  1.00  1.78           H  
ATOM     11 3H   MET A   1       1.985  -1.443  -0.608  1.00  1.78           H  
ATOM     12  HA  MET A   1       2.150   0.774  -1.875  1.00  1.78           H  
ATOM     13 1HB  MET A   1       0.208   0.115   0.362  1.00  1.78           H  
ATOM     14 2HB  MET A   1      -0.018   1.465  -0.737  1.00  1.78           H  
ATOM     15 1HG  MET A   1      -0.181  -0.055  -2.616  1.00  1.78           H  
ATOM     16 2HG  MET A   1       0.170  -1.437  -1.568  1.00  1.78           H  
ATOM     17 1HE  MET A   1      -3.681   1.121  -1.439  1.00  1.78           H  
ATOM     18 2HE  MET A   1      -2.081   1.799  -1.036  1.00  1.78           H  
ATOM     19 3HE  MET A   1      -2.430   1.224  -2.687  1.00  1.78           H  
ATOM     20  N   SER A   2       2.051   1.847   1.241  1.00  1.47           N  
ATOM     21  CA  SER A   2       2.345   2.983   2.130  1.00  1.47           C  
ATOM     22  C   SER A   2       1.739   4.297   1.621  1.00  1.47           C  
ATOM     23  O   SER A   2       2.352   5.359   1.704  1.00  1.47           O  
ATOM     24  CB  SER A   2       3.839   3.165   2.324  1.00  1.47           C  
ATOM     25  OG  SER A   2       4.422   2.008   2.870  1.00  1.47           O  
ATOM     26  H   SER A   2       1.465   1.118   1.621  1.00  1.47           H  
ATOM     27  HA  SER A   2       1.907   2.766   3.104  1.00  1.47           H  
ATOM     28 1HB  SER A   2       4.328   3.425   1.394  1.00  1.47           H  
ATOM     29 2HB  SER A   2       3.992   3.999   3.000  1.00  1.47           H  
ATOM     30  HG  SER A   2       5.374   2.147   2.831  1.00  1.47           H  
ATOM     31  N   TYR A   3       0.516   4.211   1.112  1.00  1.19           N  
ATOM     32  CA  TYR A   3      -0.223   5.379   0.651  1.00  1.19           C  
ATOM     33  C   TYR A   3      -1.710   5.103   0.614  1.00  1.19           C  
ATOM     34  O   TYR A   3      -2.139   3.946   0.639  1.00  1.19           O  
ATOM     35  CB  TYR A   3       0.196   5.841  -0.752  1.00  1.19           C  
ATOM     36  CG  TYR A   3      -0.055   4.829  -1.851  1.00  1.19           C  
ATOM     37  CD1 TYR A   3      -1.294   4.745  -2.471  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       0.961   4.020  -2.264  1.00  1.19           C  
ATOM     39  CE1 TYR A   3      -1.495   3.821  -3.476  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       0.763   3.105  -3.271  1.00  1.19           C  
ATOM     41  CZ  TYR A   3      -0.458   3.000  -3.872  1.00  1.19           C  
ATOM     42  OH  TYR A   3      -0.654   2.079  -4.875  1.00  1.19           O  
ATOM     43  H   TYR A   3       0.080   3.305   1.060  1.00  1.19           H  
ATOM     44  HA  TYR A   3      -0.057   6.189   1.357  1.00  1.19           H  
ATOM     45 1HB  TYR A   3      -0.346   6.758  -1.007  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       1.259   6.088  -0.750  1.00  1.19           H  
ATOM     47  HD1 TYR A   3      -2.108   5.397  -2.163  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       1.930   4.110  -1.793  1.00  1.19           H  
ATOM     49  HE1 TYR A   3      -2.464   3.740  -3.961  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       1.584   2.465  -3.590  1.00  1.19           H  
ATOM     51  HH  TYR A   3      -1.566   2.119  -5.174  1.00  1.19           H  
ATOM     52  N   ILE A   4      -2.479   6.177   0.503  1.00  0.98           N  
ATOM     53  CA  ILE A   4      -3.918   6.082   0.300  1.00  0.98           C  
ATOM     54  C   ILE A   4      -4.320   6.941  -0.896  1.00  0.98           C  
ATOM     55  O   ILE A   4      -3.818   8.050  -1.090  1.00  0.98           O  
ATOM     56  CB  ILE A   4      -4.681   6.520   1.572  1.00  0.98           C  
ATOM     57  CG1 ILE A   4      -6.187   6.323   1.407  1.00  0.98           C  
ATOM     58  CG2 ILE A   4      -4.397   7.957   1.901  1.00  0.98           C  
ATOM     59  CD1 ILE A   4      -6.947   6.440   2.719  1.00  0.98           C  
ATOM     60  H   ILE A   4      -2.027   7.090   0.564  1.00  0.98           H  
ATOM     61  HA  ILE A   4      -4.176   5.048   0.080  1.00  0.98           H  
ATOM     62  HB  ILE A   4      -4.359   5.897   2.407  1.00  0.98           H  
ATOM     63 1HG1 ILE A   4      -6.572   7.077   0.719  1.00  0.98           H  
ATOM     64 2HG1 ILE A   4      -6.374   5.338   0.983  1.00  0.98           H  
ATOM     65 1HG2 ILE A   4      -4.928   8.237   2.813  1.00  0.98           H  
ATOM     66 2HG2 ILE A   4      -3.326   8.077   2.051  1.00  0.98           H  
ATOM     67 3HG2 ILE A   4      -4.736   8.583   1.076  1.00  0.98           H  
ATOM     68 1HD1 ILE A   4      -8.012   6.296   2.536  1.00  0.98           H  
ATOM     69 2HD1 ILE A   4      -6.591   5.684   3.420  1.00  0.98           H  
ATOM     70 3HD1 ILE A   4      -6.785   7.430   3.145  1.00  0.98           H  
ATOM     71  N   GLN A   5      -5.210   6.421  -1.730  1.00  0.84           N  
ATOM     72  CA  GLN A   5      -5.655   7.203  -2.877  1.00  0.84           C  
ATOM     73  C   GLN A   5      -6.805   8.081  -2.441  1.00  0.84           C  
ATOM     74  O   GLN A   5      -7.639   7.650  -1.640  1.00  0.84           O  
ATOM     75  CB  GLN A   5      -6.061   6.290  -4.032  1.00  0.84           C  
ATOM     76  CG  GLN A   5      -4.909   5.485  -4.585  1.00  0.84           C  
ATOM     77  CD  GLN A   5      -5.292   4.577  -5.749  1.00  0.84           C  
ATOM     78  OE1 GLN A   5      -6.222   3.772  -5.632  1.00  0.84           O  
ATOM     79  NE2 GLN A   5      -4.576   4.686  -6.876  1.00  0.84           N  
ATOM     80  H   GLN A   5      -5.592   5.502  -1.558  1.00  0.84           H  
ATOM     81  HA  GLN A   5      -4.844   7.850  -3.213  1.00  0.84           H  
ATOM     82 1HB  GLN A   5      -6.843   5.605  -3.707  1.00  0.84           H  
ATOM     83 2HB  GLN A   5      -6.467   6.896  -4.844  1.00  0.84           H  
ATOM     84 1HG  GLN A   5      -4.189   6.194  -4.939  1.00  0.84           H  
ATOM     85 2HG  GLN A   5      -4.485   4.880  -3.789  1.00  0.84           H  
ATOM     86 1HE2 GLN A   5      -4.793   4.109  -7.662  1.00  0.84           H  
ATOM     87 2HE2 GLN A   5      -3.798   5.353  -6.948  1.00  0.84           H  
ATOM     88  N   THR A   6      -6.880   9.289  -2.987  1.00  0.75           N  
ATOM     89  CA  THR A   6      -7.950  10.184  -2.591  1.00  0.75           C  
ATOM     90  C   THR A   6      -8.919  10.495  -3.743  1.00  0.75           C  
ATOM     91  O   THR A   6      -8.662  10.143  -4.894  1.00  0.75           O  
ATOM     92  CB  THR A   6      -7.340  11.471  -2.038  1.00  0.75           C  
ATOM     93  OG1 THR A   6      -6.756  12.239  -3.098  1.00  0.75           O  
ATOM     94  CG2 THR A   6      -6.225  11.138  -1.017  1.00  0.75           C  
ATOM     95  H   THR A   6      -6.143   9.610  -3.619  1.00  0.75           H  
ATOM     96  HA  THR A   6      -8.523   9.713  -1.794  1.00  0.75           H  
ATOM     97  HB  THR A   6      -8.105  12.032  -1.556  1.00  0.75           H  
ATOM     98  HG1 THR A   6      -6.855  13.201  -2.879  1.00  0.75           H  
ATOM     99 1HG2 THR A   6      -5.808  12.066  -0.640  1.00  0.75           H  
ATOM    100 2HG2 THR A   6      -6.637  10.555  -0.193  1.00  0.75           H  
ATOM    101 3HG2 THR A   6      -5.435  10.563  -1.507  1.00  0.75           H  
ATOM    102  N   LEU A   7     -10.037  11.172  -3.433  1.00  0.71           N  
ATOM    103  CA  LEU A   7     -11.051  11.550  -4.435  1.00  0.71           C  
ATOM    104  C   LEU A   7     -10.442  12.338  -5.594  1.00  0.71           C  
ATOM    105  O   LEU A   7     -10.743  12.084  -6.763  1.00  0.71           O  
ATOM    106  CB  LEU A   7     -12.164  12.383  -3.789  1.00  0.71           C  
ATOM    107  CG  LEU A   7     -13.297  12.837  -4.722  1.00  0.71           C  
ATOM    108  CD1 LEU A   7     -14.023  11.613  -5.260  1.00  0.71           C  
ATOM    109  CD2 LEU A   7     -14.244  13.766  -3.959  1.00  0.71           C  
ATOM    110  H   LEU A   7     -10.182  11.452  -2.475  1.00  0.71           H  
ATOM    111  HA  LEU A   7     -11.490  10.639  -4.837  1.00  0.71           H  
ATOM    112 1HB  LEU A   7     -12.611  11.805  -2.984  1.00  0.71           H  
ATOM    113 2HB  LEU A   7     -11.728  13.277  -3.357  1.00  0.71           H  
ATOM    114  HG  LEU A   7     -12.873  13.378  -5.568  1.00  0.71           H  
ATOM    115 1HD1 LEU A   7     -14.819  11.929  -5.934  1.00  0.71           H  
ATOM    116 2HD1 LEU A   7     -13.318  10.982  -5.802  1.00  0.71           H  
ATOM    117 3HD1 LEU A   7     -14.451  11.052  -4.430  1.00  0.71           H  
ATOM    118 1HD2 LEU A   7     -15.043  14.098  -4.620  1.00  0.71           H  
ATOM    119 2HD2 LEU A   7     -14.671  13.236  -3.119  1.00  0.71           H  
ATOM    120 3HD2 LEU A   7     -13.688  14.635  -3.594  1.00  0.71           H  
ATOM    121  N   SER A   8      -9.539  13.257  -5.259  1.00  0.68           N  
ATOM    122  CA  SER A   8      -8.817  14.092  -6.214  1.00  0.68           C  
ATOM    123  C   SER A   8      -7.929  13.320  -7.189  1.00  0.68           C  
ATOM    124  O   SER A   8      -7.448  13.891  -8.168  1.00  0.68           O  
ATOM    125  CB  SER A   8      -7.901  15.036  -5.476  1.00  0.68           C  
ATOM    126  OG  SER A   8      -6.868  14.311  -4.820  1.00  0.68           O  
ATOM    127  H   SER A   8      -9.387  13.441  -4.260  1.00  0.68           H  
ATOM    128  HA  SER A   8      -9.551  14.659  -6.786  1.00  0.68           H  
ATOM    129 1HB  SER A   8      -7.462  15.733  -6.186  1.00  0.68           H  
ATOM    130 2HB  SER A   8      -8.466  15.617  -4.744  1.00  0.68           H  
ATOM    131  HG  SER A   8      -7.188  14.185  -3.884  1.00  0.68           H  
ATOM    132  N   GLY A   9      -7.641  12.053  -6.894  1.00  0.67           N  
ATOM    133  CA  GLY A   9      -6.758  11.250  -7.715  1.00  0.67           C  
ATOM    134  C   GLY A   9      -5.332  11.271  -7.175  1.00  0.67           C  
ATOM    135  O   GLY A   9      -4.456  10.565  -7.679  1.00  0.67           O  
ATOM    136  H   GLY A   9      -8.072  11.605  -6.088  1.00  0.67           H  
ATOM    137 1HA  GLY A   9      -7.128  10.224  -7.726  1.00  0.67           H  
ATOM    138 2HA  GLY A   9      -6.775  11.614  -8.740  1.00  0.67           H  
ATOM    139  N   LYS A  10      -5.083  12.081  -6.148  1.00  0.67           N  
ATOM    140  CA  LYS A  10      -3.748  12.131  -5.571  1.00  0.67           C  
ATOM    141  C   LYS A  10      -3.443  10.911  -4.704  1.00  0.67           C  
ATOM    142  O   LYS A  10      -4.331  10.279  -4.123  1.00  0.67           O  
ATOM    143  CB  LYS A  10      -3.542  13.416  -4.770  1.00  0.67           C  
ATOM    144  CG  LYS A  10      -3.493  14.684  -5.615  1.00  0.67           C  
ATOM    145  CD  LYS A  10      -3.259  15.918  -4.752  1.00  0.67           C  
ATOM    146  CE  LYS A  10      -3.085  17.164  -5.610  1.00  0.67           C  
ATOM    147  NZ  LYS A  10      -2.938  18.390  -4.790  1.00  0.67           N  
ATOM    148  H   LYS A  10      -5.817  12.683  -5.758  1.00  0.67           H  
ATOM    149  HA  LYS A  10      -3.028  12.135  -6.390  1.00  0.67           H  
ATOM    150 1HB  LYS A  10      -4.359  13.526  -4.052  1.00  0.67           H  
ATOM    151 2HB  LYS A  10      -2.613  13.348  -4.200  1.00  0.67           H  
ATOM    152 1HG  LYS A  10      -2.698  14.603  -6.355  1.00  0.67           H  
ATOM    153 2HG  LYS A  10      -4.446  14.796  -6.140  1.00  0.67           H  
ATOM    154 1HD  LYS A  10      -4.110  16.056  -4.080  1.00  0.67           H  
ATOM    155 2HD  LYS A  10      -2.362  15.782  -4.146  1.00  0.67           H  
ATOM    156 1HE  LYS A  10      -2.189  17.041  -6.216  1.00  0.67           H  
ATOM    157 2HE  LYS A  10      -3.946  17.278  -6.268  1.00  0.67           H  
ATOM    158 1HZ  LYS A  10      -2.811  19.188  -5.389  1.00  0.67           H  
ATOM    159 2HZ  LYS A  10      -3.769  18.515  -4.234  1.00  0.67           H  
ATOM    160 3HZ  LYS A  10      -2.128  18.315  -4.146  1.00  0.67           H  
ATOM    161  N   HIS A  11      -2.157  10.576  -4.626  1.00  0.67           N  
ATOM    162  CA  HIS A  11      -1.688   9.492  -3.767  1.00  0.67           C  
ATOM    163  C   HIS A  11      -1.039  10.081  -2.523  1.00  0.67           C  
ATOM    164  O   HIS A  11       0.020  10.702  -2.602  1.00  0.67           O  
ATOM    165  CB  HIS A  11      -0.687   8.622  -4.530  1.00  0.67           C  
ATOM    166  CG  HIS A  11      -1.288   7.929  -5.714  1.00  0.67           C  
ATOM    167  ND1 HIS A  11      -1.491   8.555  -6.930  1.00  0.67           N  
ATOM    168  CD2 HIS A  11      -1.716   6.668  -5.868  1.00  0.67           C  
ATOM    169  CE1 HIS A  11      -2.043   7.699  -7.772  1.00  0.67           C  
ATOM    170  NE2 HIS A  11      -2.197   6.541  -7.146  1.00  0.67           N  
ATOM    171  H   HIS A  11      -1.481  11.106  -5.157  1.00  0.67           H  
ATOM    172  HA  HIS A  11      -2.523   8.869  -3.448  1.00  0.67           H  
ATOM    173 1HB  HIS A  11       0.147   9.236  -4.873  1.00  0.67           H  
ATOM    174 2HB  HIS A  11      -0.283   7.863  -3.857  1.00  0.67           H  
ATOM    175  HD1 HIS A  11      -1.277   9.506  -7.158  1.00  0.67           H  
ATOM    176  HD2 HIS A  11      -1.751   5.833  -5.207  1.00  0.67           H  
ATOM    177  HE1 HIS A  11      -2.293   8.004  -8.789  1.00  0.67           H  
ATOM    178  N   PHE A  12      -1.691   9.924  -1.381  1.00  0.69           N  
ATOM    179  CA  PHE A  12      -1.216  10.527  -0.146  1.00  0.69           C  
ATOM    180  C   PHE A  12      -0.297   9.573   0.600  1.00  0.69           C  
ATOM    181  O   PHE A  12      -0.726   8.521   1.082  1.00  0.69           O  
ATOM    182  CB  PHE A  12      -2.421  10.901   0.722  1.00  0.69           C  
ATOM    183  CG  PHE A  12      -2.132  11.601   2.023  1.00  0.69           C  
ATOM    184  CD1 PHE A  12      -1.994  12.968   2.079  1.00  0.69           C  
ATOM    185  CD2 PHE A  12      -2.006  10.876   3.201  1.00  0.69           C  
ATOM    186  CE1 PHE A  12      -1.749  13.593   3.269  1.00  0.69           C  
ATOM    187  CE2 PHE A  12      -1.760  11.506   4.387  1.00  0.69           C  
ATOM    188  CZ  PHE A  12      -1.635  12.873   4.417  1.00  0.69           C  
ATOM    189  H   PHE A  12      -2.547   9.371  -1.361  1.00  0.69           H  
ATOM    190  HA  PHE A  12      -0.656  11.433  -0.388  1.00  0.69           H  
ATOM    191 1HB  PHE A  12      -3.079  11.549   0.141  1.00  0.69           H  
ATOM    192 2HB  PHE A  12      -2.972  10.029   0.930  1.00  0.69           H  
ATOM    193  HD1 PHE A  12      -2.095  13.552   1.170  1.00  0.69           H  
ATOM    194  HD2 PHE A  12      -2.111   9.795   3.174  1.00  0.69           H  
ATOM    195  HE1 PHE A  12      -1.644  14.662   3.299  1.00  0.69           H  
ATOM    196  HE2 PHE A  12      -1.669  10.922   5.297  1.00  0.69           H  
ATOM    197  HZ  PHE A  12      -1.442  13.386   5.347  1.00  0.69           H  
ATOM    198  N   ASN A  13       0.986   9.919   0.649  1.00  0.70           N  
ATOM    199  CA  ASN A  13       1.998   9.077   1.286  1.00  0.70           C  
ATOM    200  C   ASN A  13       2.184   9.507   2.729  1.00  0.70           C  
ATOM    201  O   ASN A  13       2.845  10.505   3.004  1.00  0.70           O  
ATOM    202  CB  ASN A  13       3.306   9.130   0.523  1.00  0.70           C  
ATOM    203  CG  ASN A  13       4.354   8.196   1.082  1.00  0.70           C  
ATOM    204  OD1 ASN A  13       4.440   7.948   2.294  1.00  0.70           O  
ATOM    205  ND2 ASN A  13       5.162   7.651   0.199  1.00  0.70           N  
ATOM    206  H   ASN A  13       1.268  10.793   0.218  1.00  0.70           H  
ATOM    207  HA  ASN A  13       1.648   8.043   1.295  1.00  0.70           H  
ATOM    208 1HB  ASN A  13       3.126   8.871  -0.522  1.00  0.70           H  
ATOM    209 2HB  ASN A  13       3.698  10.149   0.547  1.00  0.70           H  
ATOM    210 1HD2 ASN A  13       5.875   7.017   0.498  1.00  0.70           H  
ATOM    211 2HD2 ASN A  13       5.058   7.866  -0.772  1.00  0.70           H  
ATOM    212  N   TYR A  14       1.653   8.727   3.659  1.00  0.70           N  
ATOM    213  CA  TYR A  14       1.639   9.113   5.069  1.00  0.70           C  
ATOM    214  C   TYR A  14       3.010   9.067   5.775  1.00  0.70           C  
ATOM    215  O   TYR A  14       3.116   9.397   6.967  1.00  0.70           O  
ATOM    216  CB  TYR A  14       0.610   8.279   5.819  1.00  0.70           C  
ATOM    217  CG  TYR A  14       0.861   6.804   5.824  1.00  0.70           C  
ATOM    218  CD1 TYR A  14       1.700   6.253   6.763  1.00  0.70           C  
ATOM    219  CD2 TYR A  14       0.234   5.994   4.893  1.00  0.70           C  
ATOM    220  CE1 TYR A  14       1.911   4.895   6.789  1.00  0.70           C  
ATOM    221  CE2 TYR A  14       0.446   4.634   4.919  1.00  0.70           C  
ATOM    222  CZ  TYR A  14       1.285   4.085   5.869  1.00  0.70           C  
ATOM    223  OH  TYR A  14       1.495   2.725   5.910  1.00  0.70           O  
ATOM    224  H   TYR A  14       1.184   7.880   3.369  1.00  0.70           H  
ATOM    225  HA  TYR A  14       1.285  10.132   5.104  1.00  0.70           H  
ATOM    226 1HB  TYR A  14       0.558   8.620   6.839  1.00  0.70           H  
ATOM    227 2HB  TYR A  14      -0.373   8.450   5.378  1.00  0.70           H  
ATOM    228  HD1 TYR A  14       2.189   6.894   7.490  1.00  0.70           H  
ATOM    229  HD2 TYR A  14      -0.433   6.430   4.146  1.00  0.70           H  
ATOM    230  HE1 TYR A  14       2.570   4.464   7.539  1.00  0.70           H  
ATOM    231  HE2 TYR A  14      -0.052   3.995   4.190  1.00  0.70           H  
ATOM    232  HH  TYR A  14       2.062   2.513   6.659  1.00  0.70           H  
ATOM    233  N   LEU A  15       4.044   8.627   5.054  1.00  0.70           N  
ATOM    234  CA  LEU A  15       5.396   8.553   5.585  1.00  0.70           C  
ATOM    235  C   LEU A  15       6.242   9.755   5.143  1.00  0.70           C  
ATOM    236  O   LEU A  15       7.320   9.991   5.689  1.00  0.70           O  
ATOM    237  CB  LEU A  15       6.070   7.260   5.114  1.00  0.70           C  
ATOM    238  CG  LEU A  15       5.368   5.963   5.522  1.00  0.70           C  
ATOM    239  CD1 LEU A  15       6.095   4.786   4.923  1.00  0.70           C  
ATOM    240  CD2 LEU A  15       5.339   5.870   7.024  1.00  0.70           C  
ATOM    241  H   LEU A  15       3.904   8.364   4.078  1.00  0.70           H  
ATOM    242  HA  LEU A  15       5.344   8.549   6.670  1.00  0.70           H  
ATOM    243 1HB  LEU A  15       6.139   7.278   4.032  1.00  0.70           H  
ATOM    244 2HB  LEU A  15       7.080   7.233   5.518  1.00  0.70           H  
ATOM    245  HG  LEU A  15       4.348   5.962   5.131  1.00  0.70           H  
ATOM    246 1HD1 LEU A  15       5.586   3.864   5.205  1.00  0.70           H  
ATOM    247 2HD1 LEU A  15       6.102   4.880   3.837  1.00  0.70           H  
ATOM    248 3HD1 LEU A  15       7.120   4.763   5.291  1.00  0.70           H  
ATOM    249 1HD2 LEU A  15       4.844   4.952   7.325  1.00  0.70           H  
ATOM    250 2HD2 LEU A  15       6.358   5.872   7.410  1.00  0.70           H  
ATOM    251 3HD2 LEU A  15       4.799   6.723   7.414  1.00  0.70           H  
ATOM    252  N   ASP A  16       5.773  10.479   4.120  1.00  0.69           N  
ATOM    253  CA  ASP A  16       6.503  11.604   3.529  1.00  0.69           C  
ATOM    254  C   ASP A  16       5.485  12.561   2.922  1.00  0.69           C  
ATOM    255  O   ASP A  16       5.432  12.761   1.705  1.00  0.69           O  
ATOM    256  CB  ASP A  16       7.491  11.104   2.458  1.00  0.69           C  
ATOM    257  CG  ASP A  16       8.471  12.180   1.936  1.00  0.69           C  
ATOM    258  OD1 ASP A  16       8.712  13.144   2.627  1.00  0.69           O  
ATOM    259  OD2 ASP A  16       8.956  12.024   0.840  1.00  0.69           O  
ATOM    260  H   ASP A  16       4.847  10.270   3.739  1.00  0.69           H  
ATOM    261  HA  ASP A  16       7.051  12.128   4.311  1.00  0.69           H  
ATOM    262 1HB  ASP A  16       8.075  10.279   2.871  1.00  0.69           H  
ATOM    263 2HB  ASP A  16       6.927  10.706   1.612  1.00  0.69           H  
ATOM    264  N   ILE A  17       4.693  13.154   3.800  1.00  0.67           N  
ATOM    265  CA  ILE A  17       3.544  13.963   3.426  1.00  0.67           C  
ATOM    266  C   ILE A  17       3.913  15.372   3.054  1.00  0.67           C  
ATOM    267  O   ILE A  17       4.549  16.070   3.846  1.00  0.67           O  
ATOM    268  CB  ILE A  17       2.617  14.068   4.623  1.00  0.67           C  
ATOM    269  CG1 ILE A  17       2.175  12.748   5.018  1.00  0.67           C  
ATOM    270  CG2 ILE A  17       1.416  14.932   4.288  1.00  0.67           C  
ATOM    271  CD1 ILE A  17       1.525  12.780   6.315  1.00  0.67           C  
ATOM    272  H   ILE A  17       4.860  12.977   4.779  1.00  0.67           H  
ATOM    273  HA  ILE A  17       3.037  13.489   2.585  1.00  0.67           H  
ATOM    274  HB  ILE A  17       3.150  14.503   5.467  1.00  0.67           H  
ATOM    275 1HG1 ILE A  17       1.483  12.360   4.274  1.00  0.67           H  
ATOM    276 2HG1 ILE A  17       3.036  12.082   5.078  1.00  0.67           H  
ATOM    277 1HG2 ILE A  17       0.756  14.988   5.148  1.00  0.67           H  
ATOM    278 2HG2 ILE A  17       1.741  15.929   4.014  1.00  0.67           H  
ATOM    279 3HG2 ILE A  17       0.892  14.489   3.451  1.00  0.67           H  
ATOM    280 1HD1 ILE A  17       1.211  11.790   6.605  1.00  0.67           H  
ATOM    281 2HD1 ILE A  17       2.214  13.162   7.055  1.00  0.67           H  
ATOM    282 3HD1 ILE A  17       0.683  13.428   6.239  1.00  0.67           H  
ATOM    283  N   GLN A  18       3.495  15.819   1.876  1.00  0.65           N  
ATOM    284  CA  GLN A  18       3.796  17.181   1.510  1.00  0.65           C  
ATOM    285  C   GLN A  18       2.532  17.981   1.794  1.00  0.65           C  
ATOM    286  O   GLN A  18       1.426  17.449   1.729  1.00  0.65           O  
ATOM    287  CB  GLN A  18       4.188  17.270   0.036  1.00  0.65           C  
ATOM    288  CG  GLN A  18       5.292  16.281  -0.361  1.00  0.65           C  
ATOM    289  CD  GLN A  18       6.583  16.435   0.391  1.00  0.65           C  
ATOM    290  OE1 GLN A  18       7.218  17.500   0.376  1.00  0.65           O  
ATOM    291  NE2 GLN A  18       6.989  15.351   1.055  1.00  0.65           N  
ATOM    292  H   GLN A  18       2.982  15.224   1.211  1.00  0.65           H  
ATOM    293  HA  GLN A  18       4.607  17.564   2.128  1.00  0.65           H  
ATOM    294 1HB  GLN A  18       3.313  17.062  -0.585  1.00  0.65           H  
ATOM    295 2HB  GLN A  18       4.526  18.277  -0.200  1.00  0.65           H  
ATOM    296 1HG  GLN A  18       4.914  15.268  -0.174  1.00  0.65           H  
ATOM    297 2HG  GLN A  18       5.500  16.399  -1.423  1.00  0.65           H  
ATOM    298 1HE2 GLN A  18       7.851  15.357   1.582  1.00  0.65           H  
ATOM    299 2HE2 GLN A  18       6.424  14.492   1.031  1.00  0.65           H  
ATOM    300  N   GLN A  19       2.658  19.281   1.991  1.00  0.62           N  
ATOM    301  CA  GLN A  19       1.474  20.109   2.215  1.00  0.62           C  
ATOM    302  C   GLN A  19       0.528  20.065   1.011  1.00  0.62           C  
ATOM    303  O   GLN A  19      -0.690  20.146   1.139  1.00  0.62           O  
ATOM    304  CB  GLN A  19       1.906  21.548   2.481  1.00  0.62           C  
ATOM    305  CG  GLN A  19       2.602  21.784   3.805  1.00  0.62           C  
ATOM    306  CD  GLN A  19       3.111  23.215   3.893  1.00  0.62           C  
ATOM    307  OE1 GLN A  19       2.674  24.079   3.125  1.00  0.62           O  
ATOM    308  NE2 GLN A  19       4.038  23.476   4.805  1.00  0.62           N  
ATOM    309  H   GLN A  19       3.579  19.695   2.029  1.00  0.62           H  
ATOM    310  HA  GLN A  19       0.940  19.729   3.087  1.00  0.62           H  
ATOM    311 1HB  GLN A  19       2.563  21.883   1.677  1.00  0.62           H  
ATOM    312 2HB  GLN A  19       1.036  22.189   2.466  1.00  0.62           H  
ATOM    313 1HG  GLN A  19       1.885  21.619   4.616  1.00  0.62           H  
ATOM    314 2HG  GLN A  19       3.447  21.104   3.905  1.00  0.62           H  
ATOM    315 1HE2 GLN A  19       4.406  24.401   4.894  1.00  0.62           H  
ATOM    316 2HE2 GLN A  19       4.355  22.747   5.447  1.00  0.62           H  
ATOM    317  N   ASP A  20       1.087  19.870  -0.172  1.00  0.61           N  
ATOM    318  CA  ASP A  20       0.313  19.891  -1.401  1.00  0.61           C  
ATOM    319  C   ASP A  20      -0.347  18.555  -1.726  1.00  0.61           C  
ATOM    320  O   ASP A  20      -1.011  18.415  -2.763  1.00  0.61           O  
ATOM    321  CB  ASP A  20       1.185  20.388  -2.540  1.00  0.61           C  
ATOM    322  CG  ASP A  20       1.498  21.886  -2.375  1.00  0.61           C  
ATOM    323  OD1 ASP A  20       0.700  22.606  -1.755  1.00  0.61           O  
ATOM    324  OD2 ASP A  20       2.522  22.302  -2.841  1.00  0.61           O  
ATOM    325  H   ASP A  20       2.087  19.745  -0.221  1.00  0.61           H  
ATOM    326  HA  ASP A  20      -0.488  20.618  -1.273  1.00  0.61           H  
ATOM    327 1HB  ASP A  20       2.120  19.823  -2.561  1.00  0.61           H  
ATOM    328 2HB  ASP A  20       0.680  20.230  -3.492  1.00  0.61           H  
ATOM    329  N   ASP A  21      -0.199  17.582  -0.824  1.00  0.60           N  
ATOM    330  CA  ASP A  21      -0.874  16.308  -0.981  1.00  0.60           C  
ATOM    331  C   ASP A  21      -2.225  16.395  -0.276  1.00  0.60           C  
ATOM    332  O   ASP A  21      -3.010  15.446  -0.303  1.00  0.60           O  
ATOM    333  CB  ASP A  21      -0.064  15.168  -0.364  1.00  0.60           C  
ATOM    334  CG  ASP A  21       1.250  14.909  -1.080  1.00  0.60           C  
ATOM    335  OD1 ASP A  21       1.273  14.978  -2.285  1.00  0.60           O  
ATOM    336  OD2 ASP A  21       2.240  14.660  -0.409  1.00  0.60           O  
ATOM    337  H   ASP A  21       0.367  17.724   0.012  1.00  0.60           H  
ATOM    338  HA  ASP A  21      -1.034  16.110  -2.038  1.00  0.60           H  
ATOM    339 1HB  ASP A  21       0.138  15.398   0.688  1.00  0.60           H  
ATOM    340 2HB  ASP A  21      -0.647  14.258  -0.399  1.00  0.60           H  
ATOM    341  N   ILE A  22      -2.492  17.546   0.352  1.00  0.59           N  
ATOM    342  CA  ILE A  22      -3.710  17.765   1.105  1.00  0.59           C  
ATOM    343  C   ILE A  22      -4.659  18.723   0.399  1.00  0.59           C  
ATOM    344  O   ILE A  22      -4.306  19.857   0.071  1.00  0.59           O  
ATOM    345  CB  ILE A  22      -3.331  18.303   2.478  1.00  0.59           C  
ATOM    346  CG1 ILE A  22      -2.462  17.278   3.155  1.00  0.59           C  
ATOM    347  CG2 ILE A  22      -4.551  18.613   3.291  1.00  0.59           C  
ATOM    348  CD1 ILE A  22      -1.787  17.771   4.338  1.00  0.59           C  
ATOM    349  H   ILE A  22      -1.814  18.311   0.347  1.00  0.59           H  
ATOM    350  HA  ILE A  22      -4.215  16.812   1.229  1.00  0.59           H  
ATOM    351  HB  ILE A  22      -2.738  19.209   2.357  1.00  0.59           H  
ATOM    352 1HG1 ILE A  22      -3.092  16.437   3.440  1.00  0.59           H  
ATOM    353 2HG1 ILE A  22      -1.698  16.931   2.463  1.00  0.59           H  
ATOM    354 1HG2 ILE A  22      -4.248  18.998   4.256  1.00  0.59           H  
ATOM    355 2HG2 ILE A  22      -5.150  19.361   2.774  1.00  0.59           H  
ATOM    356 3HG2 ILE A  22      -5.135  17.700   3.419  1.00  0.59           H  
ATOM    357 1HD1 ILE A  22      -1.203  16.968   4.768  1.00  0.59           H  
ATOM    358 2HD1 ILE A  22      -1.132  18.605   4.070  1.00  0.59           H  
ATOM    359 3HD1 ILE A  22      -2.509  18.099   5.026  1.00  0.59           H  
ATOM    360  N   VAL A  23      -5.862  18.236   0.137  1.00  0.59           N  
ATOM    361  CA  VAL A  23      -6.894  18.981  -0.565  1.00  0.59           C  
ATOM    362  C   VAL A  23      -8.147  19.021   0.294  1.00  0.59           C  
ATOM    363  O   VAL A  23      -8.615  17.978   0.756  1.00  0.59           O  
ATOM    364  CB  VAL A  23      -7.185  18.315  -1.924  1.00  0.59           C  
ATOM    365  CG1 VAL A  23      -8.281  19.055  -2.659  1.00  0.59           C  
ATOM    366  CG2 VAL A  23      -5.923  18.265  -2.754  1.00  0.59           C  
ATOM    367  H   VAL A  23      -6.066  17.294   0.441  1.00  0.59           H  
ATOM    368  HA  VAL A  23      -6.545  20.001  -0.734  1.00  0.59           H  
ATOM    369  HB  VAL A  23      -7.536  17.296  -1.753  1.00  0.59           H  
ATOM    370 1HG1 VAL A  23      -8.486  18.555  -3.608  1.00  0.59           H  
ATOM    371 2HG1 VAL A  23      -9.158  19.053  -2.072  1.00  0.59           H  
ATOM    372 3HG1 VAL A  23      -7.969  20.081  -2.848  1.00  0.59           H  
ATOM    373 1HG2 VAL A  23      -6.141  17.774  -3.705  1.00  0.59           H  
ATOM    374 2HG2 VAL A  23      -5.571  19.280  -2.934  1.00  0.59           H  
ATOM    375 3HG2 VAL A  23      -5.154  17.699  -2.227  1.00  0.59           H  
ATOM    376  N   ILE A  24      -8.732  20.197   0.474  1.00  0.59           N  
ATOM    377  CA  ILE A  24      -9.909  20.297   1.331  1.00  0.59           C  
ATOM    378  C   ILE A  24     -11.082  19.426   0.876  1.00  0.59           C  
ATOM    379  O   ILE A  24     -11.837  18.912   1.697  1.00  0.59           O  
ATOM    380  CB  ILE A  24     -10.369  21.751   1.455  1.00  0.59           C  
ATOM    381  CG1 ILE A  24     -11.352  21.837   2.557  1.00  0.59           C  
ATOM    382  CG2 ILE A  24     -10.949  22.305   0.160  1.00  0.59           C  
ATOM    383  CD1 ILE A  24     -10.752  21.565   3.883  1.00  0.59           C  
ATOM    384  H   ILE A  24      -8.336  21.028   0.051  1.00  0.59           H  
ATOM    385  HA  ILE A  24      -9.619  19.962   2.325  1.00  0.59           H  
ATOM    386  HB  ILE A  24      -9.516  22.360   1.739  1.00  0.59           H  
ATOM    387 1HG1 ILE A  24     -11.782  22.800   2.546  1.00  0.59           H  
ATOM    388 2HG1 ILE A  24     -12.138  21.113   2.396  1.00  0.59           H  
ATOM    389 1HG2 ILE A  24     -11.240  23.343   0.319  1.00  0.59           H  
ATOM    390 2HG2 ILE A  24     -10.200  22.254  -0.625  1.00  0.59           H  
ATOM    391 3HG2 ILE A  24     -11.822  21.742  -0.136  1.00  0.59           H  
ATOM    392 1HD1 ILE A  24     -11.513  21.663   4.636  1.00  0.59           H  
ATOM    393 2HD1 ILE A  24     -10.338  20.565   3.905  1.00  0.59           H  
ATOM    394 3HD1 ILE A  24      -9.963  22.284   4.078  1.00  0.59           H  
ATOM    395  N   GLU A  25     -11.216  19.224  -0.429  1.00  0.58           N  
ATOM    396  CA  GLU A  25     -12.269  18.385  -0.978  1.00  0.58           C  
ATOM    397  C   GLU A  25     -12.097  16.926  -0.546  1.00  0.58           C  
ATOM    398  O   GLU A  25     -13.075  16.205  -0.320  1.00  0.58           O  
ATOM    399  CB  GLU A  25     -12.280  18.493  -2.496  1.00  0.58           C  
ATOM    400  CG  GLU A  25     -12.693  19.864  -3.017  1.00  0.58           C  
ATOM    401  CD  GLU A  25     -12.626  19.965  -4.524  1.00  0.58           C  
ATOM    402  OE1 GLU A  25     -12.145  19.043  -5.142  1.00  0.58           O  
ATOM    403  OE2 GLU A  25     -13.054  20.963  -5.052  1.00  0.58           O  
ATOM    404  H   GLU A  25     -10.566  19.678  -1.052  1.00  0.58           H  
ATOM    405  HA  GLU A  25     -13.226  18.738  -0.602  1.00  0.58           H  
ATOM    406 1HB  GLU A  25     -11.291  18.262  -2.885  1.00  0.58           H  
ATOM    407 2HB  GLU A  25     -12.970  17.755  -2.905  1.00  0.58           H  
ATOM    408 1HG  GLU A  25     -13.711  20.081  -2.687  1.00  0.58           H  
ATOM    409 2HG  GLU A  25     -12.035  20.613  -2.579  1.00  0.58           H  
ATOM    410  N   ASP A  26     -10.843  16.474  -0.433  1.00  0.57           N  
ATOM    411  CA  ASP A  26     -10.580  15.095  -0.044  1.00  0.57           C  
ATOM    412  C   ASP A  26     -10.843  14.951   1.437  1.00  0.57           C  
ATOM    413  O   ASP A  26     -11.407  13.950   1.898  1.00  0.57           O  
ATOM    414  CB  ASP A  26      -9.136  14.709  -0.351  1.00  0.57           C  
ATOM    415  CG  ASP A  26      -8.821  14.530  -1.850  1.00  0.57           C  
ATOM    416  OD1 ASP A  26      -9.704  14.254  -2.619  1.00  0.57           O  
ATOM    417  OD2 ASP A  26      -7.669  14.607  -2.212  1.00  0.57           O  
ATOM    418  H   ASP A  26     -10.059  17.107  -0.552  1.00  0.57           H  
ATOM    419  HA  ASP A  26     -11.258  14.436  -0.586  1.00  0.57           H  
ATOM    420 1HB  ASP A  26      -8.476  15.482   0.047  1.00  0.57           H  
ATOM    421 2HB  ASP A  26      -8.895  13.786   0.176  1.00  0.57           H  
ATOM    422  N   ILE A  27     -10.484  15.997   2.185  1.00  0.57           N  
ATOM    423  CA  ILE A  27     -10.723  15.965   3.610  1.00  0.57           C  
ATOM    424  C   ILE A  27     -12.205  15.911   3.893  1.00  0.57           C  
ATOM    425  O   ILE A  27     -12.681  15.021   4.601  1.00  0.57           O  
ATOM    426  CB  ILE A  27     -10.145  17.205   4.322  1.00  0.57           C  
ATOM    427  CG1 ILE A  27      -8.609  17.196   4.316  1.00  0.57           C  
ATOM    428  CG2 ILE A  27     -10.671  17.293   5.724  1.00  0.57           C  
ATOM    429  CD1 ILE A  27      -8.003  18.513   4.768  1.00  0.57           C  
ATOM    430  H   ILE A  27     -10.014  16.793   1.750  1.00  0.57           H  
ATOM    431  HA  ILE A  27     -10.256  15.087   4.016  1.00  0.57           H  
ATOM    432  HB  ILE A  27     -10.456  18.090   3.784  1.00  0.57           H  
ATOM    433 1HG1 ILE A  27      -8.264  16.407   4.989  1.00  0.57           H  
ATOM    434 2HG1 ILE A  27      -8.252  16.973   3.306  1.00  0.57           H  
ATOM    435 1HG2 ILE A  27     -10.285  18.188   6.205  1.00  0.57           H  
ATOM    436 2HG2 ILE A  27     -11.749  17.343   5.694  1.00  0.57           H  
ATOM    437 3HG2 ILE A  27     -10.361  16.411   6.282  1.00  0.57           H  
ATOM    438 1HD1 ILE A  27      -6.933  18.429   4.759  1.00  0.57           H  
ATOM    439 2HD1 ILE A  27      -8.309  19.304   4.101  1.00  0.57           H  
ATOM    440 3HD1 ILE A  27      -8.331  18.747   5.774  1.00  0.57           H  
ATOM    441  N   ALA A  28     -12.944  16.815   3.272  1.00  0.56           N  
ATOM    442  CA  ALA A  28     -14.369  16.901   3.471  1.00  0.56           C  
ATOM    443  C   ALA A  28     -15.090  15.636   3.077  1.00  0.56           C  
ATOM    444  O   ALA A  28     -15.999  15.187   3.784  1.00  0.56           O  
ATOM    445  CB  ALA A  28     -14.895  18.030   2.642  1.00  0.56           C  
ATOM    446  H   ALA A  28     -12.492  17.502   2.671  1.00  0.56           H  
ATOM    447  HA  ALA A  28     -14.551  17.091   4.528  1.00  0.56           H  
ATOM    448 1HB  ALA A  28     -15.969  18.145   2.794  1.00  0.56           H  
ATOM    449 2HB  ALA A  28     -14.382  18.922   2.923  1.00  0.56           H  
ATOM    450 3HB  ALA A  28     -14.691  17.823   1.602  1.00  0.56           H  
ATOM    451  N   THR A  29     -14.682  15.030   1.962  1.00  0.56           N  
ATOM    452  CA  THR A  29     -15.366  13.840   1.509  1.00  0.56           C  
ATOM    453  C   THR A  29     -15.190  12.724   2.512  1.00  0.56           C  
ATOM    454  O   THR A  29     -16.164  12.107   2.960  1.00  0.56           O  
ATOM    455  CB  THR A  29     -14.825  13.398   0.140  1.00  0.56           C  
ATOM    456  OG1 THR A  29     -15.060  14.423  -0.819  1.00  0.56           O  
ATOM    457  CG2 THR A  29     -15.488  12.123  -0.306  1.00  0.56           C  
ATOM    458  H   THR A  29     -13.927  15.416   1.390  1.00  0.56           H  
ATOM    459  HA  THR A  29     -16.430  14.054   1.419  1.00  0.56           H  
ATOM    460  HB  THR A  29     -13.747  13.237   0.215  1.00  0.56           H  
ATOM    461  HG1 THR A  29     -14.449  15.173  -0.637  1.00  0.56           H  
ATOM    462 1HG2 THR A  29     -15.090  11.820  -1.270  1.00  0.56           H  
ATOM    463 2HG2 THR A  29     -15.282  11.352   0.424  1.00  0.56           H  
ATOM    464 3HG2 THR A  29     -16.563  12.277  -0.388  1.00  0.56           H  
ATOM    465  N   ALA A  30     -13.951  12.487   2.911  1.00  0.56           N  
ATOM    466  CA  ALA A  30     -13.690  11.421   3.843  1.00  0.56           C  
ATOM    467  C   ALA A  30     -14.376  11.650   5.182  1.00  0.56           C  
ATOM    468  O   ALA A  30     -15.003  10.738   5.724  1.00  0.56           O  
ATOM    469  CB  ALA A  30     -12.217  11.314   4.039  1.00  0.56           C  
ATOM    470  H   ALA A  30     -13.169  13.040   2.549  1.00  0.56           H  
ATOM    471  HA  ALA A  30     -14.073  10.494   3.418  1.00  0.56           H  
ATOM    472 1HB  ALA A  30     -11.999  10.496   4.718  1.00  0.56           H  
ATOM    473 2HB  ALA A  30     -11.721  11.137   3.086  1.00  0.56           H  
ATOM    474 3HB  ALA A  30     -11.885  12.251   4.450  1.00  0.56           H  
ATOM    475  N   LEU A  31     -14.335  12.884   5.685  1.00  0.57           N  
ATOM    476  CA  LEU A  31     -14.929  13.170   6.981  1.00  0.57           C  
ATOM    477  C   LEU A  31     -16.433  12.999   6.953  1.00  0.57           C  
ATOM    478  O   LEU A  31     -17.056  12.629   7.950  1.00  0.57           O  
ATOM    479  CB  LEU A  31     -14.593  14.583   7.422  1.00  0.57           C  
ATOM    480  CG  LEU A  31     -13.136  14.854   7.753  1.00  0.57           C  
ATOM    481  CD1 LEU A  31     -13.039  16.295   8.101  1.00  0.57           C  
ATOM    482  CD2 LEU A  31     -12.638  13.957   8.843  1.00  0.57           C  
ATOM    483  H   LEU A  31     -13.840  13.628   5.189  1.00  0.57           H  
ATOM    484  HA  LEU A  31     -14.516  12.470   7.705  1.00  0.57           H  
ATOM    485 1HB  LEU A  31     -14.864  15.258   6.605  1.00  0.57           H  
ATOM    486 2HB  LEU A  31     -15.185  14.843   8.280  1.00  0.57           H  
ATOM    487  HG  LEU A  31     -12.534  14.671   6.889  1.00  0.57           H  
ATOM    488 1HD1 LEU A  31     -12.038  16.581   8.315  1.00  0.57           H  
ATOM    489 2HD1 LEU A  31     -13.403  16.856   7.255  1.00  0.57           H  
ATOM    490 3HD1 LEU A  31     -13.660  16.500   8.974  1.00  0.57           H  
ATOM    491 1HD2 LEU A  31     -11.604  14.176   9.020  1.00  0.57           H  
ATOM    492 2HD2 LEU A  31     -13.201  14.122   9.752  1.00  0.57           H  
ATOM    493 3HD2 LEU A  31     -12.730  12.914   8.540  1.00  0.57           H  
ATOM    494  N   SER A  32     -17.030  13.290   5.812  1.00  0.58           N  
ATOM    495  CA  SER A  32     -18.453  13.140   5.649  1.00  0.58           C  
ATOM    496  C   SER A  32     -18.853  11.671   5.750  1.00  0.58           C  
ATOM    497  O   SER A  32     -19.892  11.338   6.321  1.00  0.58           O  
ATOM    498  CB  SER A  32     -18.846  13.715   4.332  1.00  0.58           C  
ATOM    499  OG  SER A  32     -18.604  15.083   4.329  1.00  0.58           O  
ATOM    500  H   SER A  32     -16.487  13.643   5.023  1.00  0.58           H  
ATOM    501  HA  SER A  32     -18.955  13.693   6.441  1.00  0.58           H  
ATOM    502 1HB  SER A  32     -18.300  13.239   3.527  1.00  0.58           H  
ATOM    503 2HB  SER A  32     -19.884  13.529   4.172  1.00  0.58           H  
ATOM    504  HG  SER A  32     -17.628  15.176   4.275  1.00  0.58           H  
ATOM    505  N   HIS A  33     -18.024  10.783   5.200  1.00  0.60           N  
ATOM    506  CA  HIS A  33     -18.324   9.354   5.242  1.00  0.60           C  
ATOM    507  C   HIS A  33     -17.971   8.667   6.577  1.00  0.60           C  
ATOM    508  O   HIS A  33     -18.587   7.659   6.937  1.00  0.60           O  
ATOM    509  CB  HIS A  33     -17.624   8.638   4.095  1.00  0.60           C  
ATOM    510  CG  HIS A  33     -18.184   8.981   2.752  1.00  0.60           C  
ATOM    511  ND1 HIS A  33     -19.485   8.687   2.388  1.00  0.60           N  
ATOM    512  CD2 HIS A  33     -17.621   9.575   1.684  1.00  0.60           C  
ATOM    513  CE1 HIS A  33     -19.695   9.103   1.153  1.00  0.60           C  
ATOM    514  NE2 HIS A  33     -18.580   9.644   0.701  1.00  0.60           N  
ATOM    515  H   HIS A  33     -17.188  11.117   4.713  1.00  0.60           H  
ATOM    516  HA  HIS A  33     -19.394   9.222   5.097  1.00  0.60           H  
ATOM    517 1HB  HIS A  33     -16.562   8.908   4.102  1.00  0.60           H  
ATOM    518 2HB  HIS A  33     -17.692   7.562   4.239  1.00  0.60           H  
ATOM    519  HD2 HIS A  33     -16.600   9.928   1.624  1.00  0.60           H  
ATOM    520  HE1 HIS A  33     -20.630   9.010   0.601  1.00  0.60           H  
ATOM    521  HE2 HIS A  33     -18.448  10.041  -0.217  1.00  0.60           H  
ATOM    522  N   ILE A  34     -17.014   9.211   7.328  1.00  0.64           N  
ATOM    523  CA  ILE A  34     -16.633   8.610   8.613  1.00  0.64           C  
ATOM    524  C   ILE A  34     -17.658   8.946   9.706  1.00  0.64           C  
ATOM    525  O   ILE A  34     -17.910  10.116   9.998  1.00  0.64           O  
ATOM    526  CB  ILE A  34     -15.234   9.106   9.032  1.00  0.64           C  
ATOM    527  CG1 ILE A  34     -14.168   8.644   8.021  1.00  0.64           C  
ATOM    528  CG2 ILE A  34     -14.887   8.649  10.436  1.00  0.64           C  
ATOM    529  CD1 ILE A  34     -12.826   9.353   8.187  1.00  0.64           C  
ATOM    530  H   ILE A  34     -16.506  10.021   6.971  1.00  0.64           H  
ATOM    531  HA  ILE A  34     -16.597   7.529   8.491  1.00  0.64           H  
ATOM    532  HB  ILE A  34     -15.231  10.186   8.996  1.00  0.64           H  
ATOM    533 1HG1 ILE A  34     -14.004   7.573   8.150  1.00  0.64           H  
ATOM    534 2HG1 ILE A  34     -14.534   8.808   7.022  1.00  0.64           H  
ATOM    535 1HG2 ILE A  34     -13.905   9.044  10.703  1.00  0.64           H  
ATOM    536 2HG2 ILE A  34     -15.631   9.024  11.138  1.00  0.64           H  
ATOM    537 3HG2 ILE A  34     -14.870   7.562  10.477  1.00  0.64           H  
ATOM    538 1HD1 ILE A  34     -12.117   8.979   7.450  1.00  0.64           H  
ATOM    539 2HD1 ILE A  34     -12.959  10.424   8.044  1.00  0.64           H  
ATOM    540 3HD1 ILE A  34     -12.441   9.166   9.183  1.00  0.64           H  
ATOM    541  N   CYS A  35     -18.246   7.910  10.315  1.00  0.71           N  
ATOM    542  CA  CYS A  35     -19.295   8.092  11.328  1.00  0.71           C  
ATOM    543  C   CYS A  35     -18.780   8.179  12.761  1.00  0.71           C  
ATOM    544  O   CYS A  35     -18.087   7.279  13.239  1.00  0.71           O  
ATOM    545  CB  CYS A  35     -20.336   6.982  11.257  1.00  0.71           C  
ATOM    546  SG  CYS A  35     -21.674   7.183  12.449  1.00  0.71           S  
ATOM    547  H   CYS A  35     -17.985   6.974  10.036  1.00  0.71           H  
ATOM    548  HA  CYS A  35     -19.811   9.013  11.108  1.00  0.71           H  
ATOM    549 1HB  CYS A  35     -20.772   6.943  10.259  1.00  0.71           H  
ATOM    550 2HB  CYS A  35     -19.862   6.026  11.447  1.00  0.71           H  
ATOM    551  HG  CYS A  35     -22.012   5.867  12.458  1.00  0.71           H  
ATOM    552  N   ARG A  36     -19.176   9.244  13.461  1.00  0.81           N  
ATOM    553  CA  ARG A  36     -18.774   9.504  14.849  1.00  0.81           C  
ATOM    554  C   ARG A  36     -19.160   8.373  15.792  1.00  0.81           C  
ATOM    555  O   ARG A  36     -18.467   8.079  16.764  1.00  0.81           O  
ATOM    556  CB  ARG A  36     -19.431  10.784  15.355  1.00  0.81           C  
ATOM    557  CG  ARG A  36     -19.155  11.110  16.827  1.00  0.81           C  
ATOM    558  CD  ARG A  36     -17.716  11.348  17.079  1.00  0.81           C  
ATOM    559  NE  ARG A  36     -17.268  12.572  16.461  1.00  0.81           N  
ATOM    560  CZ  ARG A  36     -15.981  12.907  16.242  1.00  0.81           C  
ATOM    561  NH1 ARG A  36     -15.001  12.101  16.588  1.00  0.81           N  
ATOM    562  NH2 ARG A  36     -15.726  14.045  15.659  1.00  0.81           N  
ATOM    563  H   ARG A  36     -19.803   9.914  13.016  1.00  0.81           H  
ATOM    564  HA  ARG A  36     -17.689   9.623  14.873  1.00  0.81           H  
ATOM    565 1HB  ARG A  36     -19.101  11.630  14.751  1.00  0.81           H  
ATOM    566 2HB  ARG A  36     -20.513  10.708  15.235  1.00  0.81           H  
ATOM    567 1HG  ARG A  36     -19.714  12.010  17.112  1.00  0.81           H  
ATOM    568 2HG  ARG A  36     -19.483  10.274  17.448  1.00  0.81           H  
ATOM    569 1HD  ARG A  36     -17.539  11.419  18.150  1.00  0.81           H  
ATOM    570 2HD  ARG A  36     -17.132  10.522  16.665  1.00  0.81           H  
ATOM    571  HE  ARG A  36     -17.979  13.237  16.171  1.00  0.81           H  
ATOM    572 1HH1 ARG A  36     -15.200  11.207  17.018  1.00  0.81           H  
ATOM    573 2HH1 ARG A  36     -14.037  12.364  16.406  1.00  0.81           H  
ATOM    574 1HH2 ARG A  36     -16.474  14.645  15.376  1.00  0.81           H  
ATOM    575 2HH2 ARG A  36     -14.773  14.355  15.450  1.00  0.81           H  
ATOM    576  N   PHE A  37     -20.296   7.762  15.512  1.00  0.93           N  
ATOM    577  CA  PHE A  37     -20.836   6.692  16.326  1.00  0.93           C  
ATOM    578  C   PHE A  37     -20.760   5.346  15.622  1.00  0.93           C  
ATOM    579  O   PHE A  37     -21.510   4.421  15.960  1.00  0.93           O  
ATOM    580  CB  PHE A  37     -22.267   7.016  16.695  1.00  0.93           C  
ATOM    581  CG  PHE A  37     -22.366   8.262  17.485  1.00  0.93           C  
ATOM    582  CD1 PHE A  37     -22.806   9.437  16.902  1.00  0.93           C  
ATOM    583  CD2 PHE A  37     -22.016   8.268  18.818  1.00  0.93           C  
ATOM    584  CE1 PHE A  37     -22.902  10.588  17.644  1.00  0.93           C  
ATOM    585  CE2 PHE A  37     -22.104   9.418  19.560  1.00  0.93           C  
ATOM    586  CZ  PHE A  37     -22.550  10.574  18.976  1.00  0.93           C  
ATOM    587  H   PHE A  37     -20.802   8.053  14.686  1.00  0.93           H  
ATOM    588  HA  PHE A  37     -20.250   6.627  17.243  1.00  0.93           H  
ATOM    589 1HB  PHE A  37     -22.870   7.125  15.793  1.00  0.93           H  
ATOM    590 2HB  PHE A  37     -22.681   6.202  17.283  1.00  0.93           H  
ATOM    591  HD1 PHE A  37     -23.079   9.443  15.850  1.00  0.93           H  
ATOM    592  HD2 PHE A  37     -21.665   7.344  19.279  1.00  0.93           H  
ATOM    593  HE1 PHE A  37     -23.251  11.515  17.182  1.00  0.93           H  
ATOM    594  HE2 PHE A  37     -21.823   9.414  20.610  1.00  0.93           H  
ATOM    595  HZ  PHE A  37     -22.619  11.485  19.568  1.00  0.93           H  
ATOM    596  N   ALA A  38     -19.865   5.242  14.641  1.00  1.07           N  
ATOM    597  CA  ALA A  38     -19.657   4.012  13.900  1.00  1.07           C  
ATOM    598  C   ALA A  38     -20.975   3.422  13.407  1.00  1.07           C  
ATOM    599  O   ALA A  38     -21.750   4.090  12.725  1.00  1.07           O  
ATOM    600  CB  ALA A  38     -18.906   3.016  14.769  1.00  1.07           C  
ATOM    601  H   ALA A  38     -19.276   6.041  14.396  1.00  1.07           H  
ATOM    602  HA  ALA A  38     -19.046   4.249  13.028  1.00  1.07           H  
ATOM    603 1HB  ALA A  38     -18.700   2.108  14.204  1.00  1.07           H  
ATOM    604 2HB  ALA A  38     -17.961   3.462  15.080  1.00  1.07           H  
ATOM    605 3HB  ALA A  38     -19.493   2.772  15.651  1.00  1.07           H  
ATOM    606  N   GLY A  39     -21.207   2.153  13.741  1.00  1.20           N  
ATOM    607  CA  GLY A  39     -22.389   1.398  13.346  1.00  1.20           C  
ATOM    608  C   GLY A  39     -23.456   1.305  14.445  1.00  1.20           C  
ATOM    609  O   GLY A  39     -24.298   0.407  14.397  1.00  1.20           O  
ATOM    610  H   GLY A  39     -20.534   1.671  14.314  1.00  1.20           H  
ATOM    611 1HA  GLY A  39     -22.812   1.834  12.445  1.00  1.20           H  
ATOM    612 2HA  GLY A  39     -22.079   0.391  13.074  1.00  1.20           H  
ATOM    613  N   HIS A  40     -23.410   2.182  15.454  1.00  1.27           N  
ATOM    614  CA  HIS A  40     -24.321   2.018  16.588  1.00  1.27           C  
ATOM    615  C   HIS A  40     -25.638   2.818  16.625  1.00  1.27           C  
ATOM    616  O   HIS A  40     -26.530   2.444  17.387  1.00  1.27           O  
ATOM    617  CB  HIS A  40     -23.556   2.327  17.874  1.00  1.27           C  
ATOM    618  CG  HIS A  40     -22.423   1.382  18.129  1.00  1.27           C  
ATOM    619  ND1 HIS A  40     -22.617   0.052  18.457  1.00  1.27           N  
ATOM    620  CD2 HIS A  40     -21.085   1.571  18.100  1.00  1.27           C  
ATOM    621  CE1 HIS A  40     -21.444  -0.534  18.621  1.00  1.27           C  
ATOM    622  NE2 HIS A  40     -20.497   0.362  18.410  1.00  1.27           N  
ATOM    623  H   HIS A  40     -22.717   2.934  15.464  1.00  1.27           H  
ATOM    624  HA  HIS A  40     -24.607   0.968  16.634  1.00  1.27           H  
ATOM    625 1HB  HIS A  40     -23.151   3.340  17.816  1.00  1.27           H  
ATOM    626 2HB  HIS A  40     -24.236   2.293  18.722  1.00  1.27           H  
ATOM    627  HD1 HIS A  40     -23.499  -0.412  18.556  1.00  1.27           H  
ATOM    628  HD2 HIS A  40     -20.470   2.446  17.889  1.00  1.27           H  
ATOM    629  HE1 HIS A  40     -21.383  -1.589  18.886  1.00  1.27           H  
ATOM    630  N   LEU A  41     -25.796   3.897  15.854  1.00  1.27           N  
ATOM    631  CA  LEU A  41     -27.063   4.639  15.969  1.00  1.27           C  
ATOM    632  C   LEU A  41     -27.940   4.439  14.730  1.00  1.27           C  
ATOM    633  O   LEU A  41     -27.424   4.388  13.633  1.00  1.27           O  
ATOM    634  CB  LEU A  41     -26.830   6.138  16.183  1.00  1.27           C  
ATOM    635  CG  LEU A  41     -26.004   6.494  17.424  1.00  1.27           C  
ATOM    636  CD1 LEU A  41     -25.877   7.999  17.520  1.00  1.27           C  
ATOM    637  CD2 LEU A  41     -26.639   5.912  18.656  1.00  1.27           C  
ATOM    638  H   LEU A  41     -25.063   4.188  15.220  1.00  1.27           H  
ATOM    639  HA  LEU A  41     -27.560   4.283  16.857  1.00  1.27           H  
ATOM    640 1HB  LEU A  41     -26.300   6.532  15.318  1.00  1.27           H  
ATOM    641 2HB  LEU A  41     -27.791   6.642  16.262  1.00  1.27           H  
ATOM    642  HG  LEU A  41     -25.012   6.076  17.316  1.00  1.27           H  
ATOM    643 1HD1 LEU A  41     -25.270   8.257  18.385  1.00  1.27           H  
ATOM    644 2HD1 LEU A  41     -25.408   8.368  16.623  1.00  1.27           H  
ATOM    645 3HD1 LEU A  41     -26.864   8.447  17.626  1.00  1.27           H  
ATOM    646 1HD2 LEU A  41     -26.026   6.159  19.521  1.00  1.27           H  
ATOM    647 2HD2 LEU A  41     -27.640   6.324  18.783  1.00  1.27           H  
ATOM    648 3HD2 LEU A  41     -26.706   4.831  18.563  1.00  1.27           H  
ATOM    649  N   PRO A  42     -29.277   4.382  14.851  1.00  1.19           N  
ATOM    650  CA  PRO A  42     -30.221   4.305  13.736  1.00  1.19           C  
ATOM    651  C   PRO A  42     -30.149   5.455  12.715  1.00  1.19           C  
ATOM    652  O   PRO A  42     -30.583   5.288  11.574  1.00  1.19           O  
ATOM    653  CB  PRO A  42     -31.576   4.365  14.459  1.00  1.19           C  
ATOM    654  CG  PRO A  42     -31.313   3.829  15.845  1.00  1.19           C  
ATOM    655  CD  PRO A  42     -29.911   4.281  16.189  1.00  1.19           C  
ATOM    656  HA  PRO A  42     -30.092   3.340  13.230  1.00  1.19           H  
ATOM    657 1HB  PRO A  42     -31.950   5.400  14.463  1.00  1.19           H  
ATOM    658 2HB  PRO A  42     -32.313   3.763  13.907  1.00  1.19           H  
ATOM    659 1HG  PRO A  42     -32.066   4.224  16.546  1.00  1.19           H  
ATOM    660 2HG  PRO A  42     -31.420   2.732  15.856  1.00  1.19           H  
ATOM    661 1HD  PRO A  42     -29.913   5.249  16.711  1.00  1.19           H  
ATOM    662 2HD  PRO A  42     -29.472   3.469  16.789  1.00  1.19           H  
ATOM    663  N   GLU A  43     -29.630   6.616  13.123  1.00  1.06           N  
ATOM    664  CA  GLU A  43     -29.567   7.785  12.238  1.00  1.06           C  
ATOM    665  C   GLU A  43     -28.177   8.109  11.688  1.00  1.06           C  
ATOM    666  O   GLU A  43     -28.052   8.561  10.552  1.00  1.06           O  
ATOM    667  CB  GLU A  43     -30.073   8.995  13.009  1.00  1.06           C  
ATOM    668  CG  GLU A  43     -31.530   8.915  13.436  1.00  1.06           C  
ATOM    669  CD  GLU A  43     -31.928  10.052  14.341  1.00  1.06           C  
ATOM    670  OE1 GLU A  43     -31.198  10.308  15.274  1.00  1.06           O  
ATOM    671  OE2 GLU A  43     -32.940  10.667  14.107  1.00  1.06           O  
ATOM    672  H   GLU A  43     -29.287   6.696  14.065  1.00  1.06           H  
ATOM    673  HA  GLU A  43     -30.226   7.600  11.389  1.00  1.06           H  
ATOM    674 1HB  GLU A  43     -29.472   9.128  13.905  1.00  1.06           H  
ATOM    675 2HB  GLU A  43     -29.945   9.884  12.398  1.00  1.06           H  
ATOM    676 1HG  GLU A  43     -32.159   8.930  12.545  1.00  1.06           H  
ATOM    677 2HG  GLU A  43     -31.696   7.971  13.952  1.00  1.06           H  
ATOM    678  N   PHE A  44     -27.158   7.849  12.506  1.00  0.92           N  
ATOM    679  CA  PHE A  44     -25.740   8.128  12.250  1.00  0.92           C  
ATOM    680  C   PHE A  44     -25.392   9.609  12.044  1.00  0.92           C  
ATOM    681  O   PHE A  44     -26.109  10.352  11.379  1.00  0.92           O  
ATOM    682  CB  PHE A  44     -25.279   7.375  11.014  1.00  0.92           C  
ATOM    683  CG  PHE A  44     -25.435   5.916  11.139  1.00  0.92           C  
ATOM    684  CD1 PHE A  44     -26.351   5.245  10.347  1.00  0.92           C  
ATOM    685  CD2 PHE A  44     -24.718   5.207  12.057  1.00  0.92           C  
ATOM    686  CE1 PHE A  44     -26.519   3.882  10.468  1.00  0.92           C  
ATOM    687  CE2 PHE A  44     -24.879   3.873  12.183  1.00  0.92           C  
ATOM    688  CZ  PHE A  44     -25.772   3.190  11.393  1.00  0.92           C  
ATOM    689  H   PHE A  44     -27.392   7.437  13.392  1.00  0.92           H  
ATOM    690  HA  PHE A  44     -25.171   7.767  13.109  1.00  0.92           H  
ATOM    691 1HB  PHE A  44     -25.822   7.704  10.136  1.00  0.92           H  
ATOM    692 2HB  PHE A  44     -24.230   7.589  10.834  1.00  0.92           H  
ATOM    693  HD1 PHE A  44     -26.942   5.809   9.623  1.00  0.92           H  
ATOM    694  HD2 PHE A  44     -24.018   5.713  12.699  1.00  0.92           H  
ATOM    695  HE1 PHE A  44     -27.241   3.361   9.842  1.00  0.92           H  
ATOM    696  HE2 PHE A  44     -24.310   3.362  12.918  1.00  0.92           H  
ATOM    697  HZ  PHE A  44     -25.893   2.117  11.514  1.00  0.92           H  
ATOM    698  N   TYR A  45     -24.268  10.031  12.630  1.00  0.80           N  
ATOM    699  CA  TYR A  45     -23.779  11.410  12.517  1.00  0.80           C  
ATOM    700  C   TYR A  45     -22.319  11.359  12.090  1.00  0.80           C  
ATOM    701  O   TYR A  45     -21.517  10.680  12.739  1.00  0.80           O  
ATOM    702  CB  TYR A  45     -23.940  12.106  13.876  1.00  0.80           C  
ATOM    703  CG  TYR A  45     -25.388  12.095  14.307  1.00  0.80           C  
ATOM    704  CD1 TYR A  45     -25.934  10.945  14.891  1.00  0.80           C  
ATOM    705  CD2 TYR A  45     -26.166  13.187  14.109  1.00  0.80           C  
ATOM    706  CE1 TYR A  45     -27.276  10.893  15.199  1.00  0.80           C  
ATOM    707  CE2 TYR A  45     -27.480  13.136  14.439  1.00  0.80           C  
ATOM    708  CZ  TYR A  45     -28.049  12.000  14.945  1.00  0.80           C  
ATOM    709  OH  TYR A  45     -29.399  12.003  15.170  1.00  0.80           O  
ATOM    710  H   TYR A  45     -23.728   9.370  13.167  1.00  0.80           H  
ATOM    711  HA  TYR A  45     -24.349  11.943  11.751  1.00  0.80           H  
ATOM    712 1HB  TYR A  45     -23.340  11.605  14.634  1.00  0.80           H  
ATOM    713 2HB  TYR A  45     -23.602  13.144  13.810  1.00  0.80           H  
ATOM    714  HD1 TYR A  45     -25.307  10.076  15.056  1.00  0.80           H  
ATOM    715  HD2 TYR A  45     -25.747  14.097  13.669  1.00  0.80           H  
ATOM    716  HE1 TYR A  45     -27.716   9.986  15.616  1.00  0.80           H  
ATOM    717  HE2 TYR A  45     -28.094  13.996  14.269  1.00  0.80           H  
ATOM    718  HH  TYR A  45     -29.720  11.150  15.517  1.00  0.80           H  
ATOM    719  N   SER A  46     -21.974  12.056  11.010  1.00  0.71           N  
ATOM    720  CA  SER A  46     -20.597  12.033  10.523  1.00  0.71           C  
ATOM    721  C   SER A  46     -19.680  12.964  11.290  1.00  0.71           C  
ATOM    722  O   SER A  46     -20.132  13.953  11.884  1.00  0.71           O  
ATOM    723  CB  SER A  46     -20.562  12.359   9.042  1.00  0.71           C  
ATOM    724  OG  SER A  46     -20.963  13.693   8.782  1.00  0.71           O  
ATOM    725  H   SER A  46     -22.676  12.594  10.515  1.00  0.71           H  
ATOM    726  HA  SER A  46     -20.211  11.033  10.637  1.00  0.71           H  
ATOM    727 1HB  SER A  46     -19.553  12.197   8.668  1.00  0.71           H  
ATOM    728 2HB  SER A  46     -21.220  11.672   8.512  1.00  0.71           H  
ATOM    729  HG  SER A  46     -21.254  13.692   7.857  1.00  0.71           H  
ATOM    730  N   VAL A  47     -18.377  12.709  11.189  1.00  0.64           N  
ATOM    731  CA  VAL A  47     -17.407  13.593  11.815  1.00  0.64           C  
ATOM    732  C   VAL A  47     -17.356  14.915  11.037  1.00  0.64           C  
ATOM    733  O   VAL A  47     -17.110  15.983  11.610  1.00  0.64           O  
ATOM    734  CB  VAL A  47     -16.038  12.904  11.935  1.00  0.64           C  
ATOM    735  CG1 VAL A  47     -16.198  11.619  12.761  1.00  0.64           C  
ATOM    736  CG2 VAL A  47     -15.486  12.581  10.620  1.00  0.64           C  
ATOM    737  H   VAL A  47     -18.077  11.869  10.690  1.00  0.64           H  
ATOM    738  HA  VAL A  47     -17.744  13.801  12.828  1.00  0.64           H  
ATOM    739  HB  VAL A  47     -15.351  13.567  12.471  1.00  0.64           H  
ATOM    740 1HG1 VAL A  47     -15.222  11.127  12.879  1.00  0.64           H  
ATOM    741 2HG1 VAL A  47     -16.597  11.854  13.727  1.00  0.64           H  
ATOM    742 3HG1 VAL A  47     -16.881  10.945  12.247  1.00  0.64           H  
ATOM    743 1HG2 VAL A  47     -14.513  12.091  10.737  1.00  0.64           H  
ATOM    744 2HG2 VAL A  47     -16.166  11.923  10.112  1.00  0.64           H  
ATOM    745 3HG2 VAL A  47     -15.370  13.478  10.065  1.00  0.64           H  
ATOM    746  N   GLY A  48     -17.692  14.859   9.740  1.00  0.60           N  
ATOM    747  CA  GLY A  48     -17.834  16.058   8.924  1.00  0.60           C  
ATOM    748  C   GLY A  48     -18.898  16.967   9.553  1.00  0.60           C  
ATOM    749  O   GLY A  48     -18.631  18.136   9.843  1.00  0.60           O  
ATOM    750  H   GLY A  48     -17.818  13.949   9.298  1.00  0.60           H  
ATOM    751 1HA  GLY A  48     -16.881  16.583   8.863  1.00  0.60           H  
ATOM    752 2HA  GLY A  48     -18.126  15.780   7.910  1.00  0.60           H  
ATOM    753  N   GLN A  49     -20.104  16.421   9.795  1.00  0.58           N  
ATOM    754  CA  GLN A  49     -21.184  17.211  10.405  1.00  0.58           C  
ATOM    755  C   GLN A  49     -20.794  17.776  11.754  1.00  0.58           C  
ATOM    756  O   GLN A  49     -21.044  18.949  12.053  1.00  0.58           O  
ATOM    757  CB  GLN A  49     -22.453  16.378  10.604  1.00  0.58           C  
ATOM    758  CG  GLN A  49     -23.563  17.165  11.248  1.00  0.58           C  
ATOM    759  CD  GLN A  49     -24.882  16.438  11.347  1.00  0.58           C  
ATOM    760  OE1 GLN A  49     -25.086  15.265  10.957  1.00  0.58           O  
ATOM    761  NE2 GLN A  49     -25.818  17.182  11.878  1.00  0.58           N  
ATOM    762  H   GLN A  49     -20.280  15.446   9.548  1.00  0.58           H  
ATOM    763  HA  GLN A  49     -21.411  18.046   9.742  1.00  0.58           H  
ATOM    764 1HB  GLN A  49     -22.805  16.013   9.638  1.00  0.58           H  
ATOM    765 2HB  GLN A  49     -22.228  15.507  11.225  1.00  0.58           H  
ATOM    766 1HG  GLN A  49     -23.250  17.438  12.259  1.00  0.58           H  
ATOM    767 2HG  GLN A  49     -23.727  18.067  10.659  1.00  0.58           H  
ATOM    768 1HE2 GLN A  49     -26.767  16.855  11.967  1.00  0.58           H  
ATOM    769 2HE2 GLN A  49     -25.609  18.114  12.163  1.00  0.58           H  
ATOM    770  N   HIS A  50     -20.157  16.944  12.563  1.00  0.57           N  
ATOM    771  CA  HIS A  50     -19.733  17.331  13.892  1.00  0.57           C  
ATOM    772  C   HIS A  50     -18.801  18.534  13.795  1.00  0.57           C  
ATOM    773  O   HIS A  50     -18.985  19.530  14.504  1.00  0.57           O  
ATOM    774  CB  HIS A  50     -19.022  16.160  14.556  1.00  0.57           C  
ATOM    775  CG  HIS A  50     -18.624  16.358  15.954  1.00  0.57           C  
ATOM    776  ND1 HIS A  50     -19.508  16.253  16.993  1.00  0.57           N  
ATOM    777  CD2 HIS A  50     -17.430  16.643  16.502  1.00  0.57           C  
ATOM    778  CE1 HIS A  50     -18.866  16.439  18.127  1.00  0.57           C  
ATOM    779  NE2 HIS A  50     -17.605  16.677  17.850  1.00  0.57           N  
ATOM    780  H   HIS A  50     -19.986  15.986  12.251  1.00  0.57           H  
ATOM    781  HA  HIS A  50     -20.597  17.609  14.493  1.00  0.57           H  
ATOM    782 1HB  HIS A  50     -19.664  15.275  14.503  1.00  0.57           H  
ATOM    783 2HB  HIS A  50     -18.122  15.933  13.994  1.00  0.57           H  
ATOM    784  HD2 HIS A  50     -16.487  16.799  15.971  1.00  0.57           H  
ATOM    785  HE1 HIS A  50     -19.304  16.397  19.119  1.00  0.57           H  
ATOM    786  HE2 HIS A  50     -16.838  16.851  18.518  1.00  0.57           H  
ATOM    787  N   SER A  51     -17.808  18.446  12.902  1.00  0.57           N  
ATOM    788  CA  SER A  51     -16.819  19.496  12.705  1.00  0.57           C  
ATOM    789  C   SER A  51     -17.488  20.806  12.302  1.00  0.57           C  
ATOM    790  O   SER A  51     -17.148  21.878  12.819  1.00  0.57           O  
ATOM    791  CB  SER A  51     -15.858  19.063  11.620  1.00  0.57           C  
ATOM    792  OG  SER A  51     -15.135  17.924  12.016  1.00  0.57           O  
ATOM    793  H   SER A  51     -17.712  17.594  12.351  1.00  0.57           H  
ATOM    794  HA  SER A  51     -16.274  19.645  13.637  1.00  0.57           H  
ATOM    795 1HB  SER A  51     -16.401  18.855  10.709  1.00  0.57           H  
ATOM    796 2HB  SER A  51     -15.176  19.866  11.417  1.00  0.57           H  
ATOM    797  HG  SER A  51     -15.783  17.184  12.021  1.00  0.57           H  
ATOM    798  N   VAL A  52     -18.490  20.724  11.427  1.00  0.57           N  
ATOM    799  CA  VAL A  52     -19.207  21.922  11.024  1.00  0.57           C  
ATOM    800  C   VAL A  52     -19.957  22.528  12.195  1.00  0.57           C  
ATOM    801  O   VAL A  52     -19.917  23.733  12.408  1.00  0.57           O  
ATOM    802  CB  VAL A  52     -20.191  21.631   9.893  1.00  0.57           C  
ATOM    803  CG1 VAL A  52     -21.056  22.849   9.635  1.00  0.57           C  
ATOM    804  CG2 VAL A  52     -19.435  21.291   8.681  1.00  0.57           C  
ATOM    805  H   VAL A  52     -18.732  19.816  11.018  1.00  0.57           H  
ATOM    806  HA  VAL A  52     -18.482  22.650  10.666  1.00  0.57           H  
ATOM    807  HB  VAL A  52     -20.839  20.800  10.180  1.00  0.57           H  
ATOM    808 1HG1 VAL A  52     -21.755  22.635   8.833  1.00  0.57           H  
ATOM    809 2HG1 VAL A  52     -21.610  23.094  10.540  1.00  0.57           H  
ATOM    810 3HG1 VAL A  52     -20.424  23.691   9.354  1.00  0.57           H  
ATOM    811 1HG2 VAL A  52     -20.125  21.080   7.869  1.00  0.57           H  
ATOM    812 2HG2 VAL A  52     -18.815  22.143   8.432  1.00  0.57           H  
ATOM    813 3HG2 VAL A  52     -18.814  20.421   8.862  1.00  0.57           H  
ATOM    814  N   LEU A  53     -20.643  21.709  12.979  1.00  0.57           N  
ATOM    815  CA  LEU A  53     -21.351  22.276  14.112  1.00  0.57           C  
ATOM    816  C   LEU A  53     -20.386  22.872  15.133  1.00  0.57           C  
ATOM    817  O   LEU A  53     -20.614  23.970  15.641  1.00  0.57           O  
ATOM    818  CB  LEU A  53     -22.235  21.210  14.752  1.00  0.57           C  
ATOM    819  CG  LEU A  53     -23.409  20.791  13.893  1.00  0.57           C  
ATOM    820  CD1 LEU A  53     -24.110  19.633  14.530  1.00  0.57           C  
ATOM    821  CD2 LEU A  53     -24.343  21.977  13.747  1.00  0.57           C  
ATOM    822  H   LEU A  53     -20.677  20.708  12.781  1.00  0.57           H  
ATOM    823  HA  LEU A  53     -21.993  23.073  13.750  1.00  0.57           H  
ATOM    824 1HB  LEU A  53     -21.627  20.324  14.958  1.00  0.57           H  
ATOM    825 2HB  LEU A  53     -22.625  21.592  15.689  1.00  0.57           H  
ATOM    826  HG  LEU A  53     -23.050  20.476  12.909  1.00  0.57           H  
ATOM    827 1HD1 LEU A  53     -24.958  19.328  13.921  1.00  0.57           H  
ATOM    828 2HD1 LEU A  53     -23.417  18.795  14.638  1.00  0.57           H  
ATOM    829 3HD1 LEU A  53     -24.454  19.956  15.497  1.00  0.57           H  
ATOM    830 1HD2 LEU A  53     -25.193  21.694  13.127  1.00  0.57           H  
ATOM    831 2HD2 LEU A  53     -24.694  22.280  14.733  1.00  0.57           H  
ATOM    832 3HD2 LEU A  53     -23.810  22.805  13.278  1.00  0.57           H  
ATOM    833  N   THR A  54     -19.257  22.201  15.364  1.00  0.58           N  
ATOM    834  CA  THR A  54     -18.252  22.626  16.335  1.00  0.58           C  
ATOM    835  C   THR A  54     -17.751  24.027  15.965  1.00  0.58           C  
ATOM    836  O   THR A  54     -17.632  24.915  16.823  1.00  0.58           O  
ATOM    837  CB  THR A  54     -17.089  21.617  16.363  1.00  0.58           C  
ATOM    838  OG1 THR A  54     -17.595  20.318  16.693  1.00  0.58           O  
ATOM    839  CG2 THR A  54     -16.078  22.013  17.432  1.00  0.58           C  
ATOM    840  H   THR A  54     -19.114  21.315  14.886  1.00  0.58           H  
ATOM    841  HA  THR A  54     -18.707  22.670  17.323  1.00  0.58           H  
ATOM    842  HB  THR A  54     -16.606  21.588  15.386  1.00  0.58           H  
ATOM    843  HG1 THR A  54     -18.222  20.028  15.991  1.00  0.58           H  
ATOM    844 1HG2 THR A  54     -15.263  21.290  17.451  1.00  0.58           H  
ATOM    845 2HG2 THR A  54     -15.684  23.000  17.231  1.00  0.58           H  
ATOM    846 3HG2 THR A  54     -16.579  22.012  18.384  1.00  0.58           H  
ATOM    847  N   SER A  55     -17.550  24.225  14.660  1.00  0.59           N  
ATOM    848  CA  SER A  55     -17.093  25.459  14.030  1.00  0.59           C  
ATOM    849  C   SER A  55     -18.003  26.644  14.338  1.00  0.59           C  
ATOM    850  O   SER A  55     -17.569  27.796  14.255  1.00  0.59           O  
ATOM    851  CB  SER A  55     -17.029  25.274  12.532  1.00  0.59           C  
ATOM    852  OG  SER A  55     -16.511  26.388  11.907  1.00  0.59           O  
ATOM    853  H   SER A  55     -17.677  23.422  14.040  1.00  0.59           H  
ATOM    854  HA  SER A  55     -16.098  25.689  14.401  1.00  0.59           H  
ATOM    855 1HB  SER A  55     -16.423  24.397  12.292  1.00  0.59           H  
ATOM    856 2HB  SER A  55     -18.013  25.098  12.155  1.00  0.59           H  
ATOM    857  HG  SER A  55     -15.545  26.319  12.039  1.00  0.59           H  
ATOM    858  N   HIS A  56     -19.295  26.379  14.582  1.00  0.61           N  
ATOM    859  CA  HIS A  56     -20.266  27.429  14.846  1.00  0.61           C  
ATOM    860  C   HIS A  56     -20.392  27.760  16.336  1.00  0.61           C  
ATOM    861  O   HIS A  56     -21.098  28.704  16.702  1.00  0.61           O  
ATOM    862  CB  HIS A  56     -21.653  27.029  14.328  1.00  0.61           C  
ATOM    863  CG  HIS A  56     -21.817  26.979  12.827  1.00  0.61           C  
ATOM    864  ND1 HIS A  56     -21.743  28.110  12.038  1.00  0.61           N  
ATOM    865  CD2 HIS A  56     -22.105  25.957  11.985  1.00  0.61           C  
ATOM    866  CE1 HIS A  56     -21.966  27.782  10.778  1.00  0.61           C  
ATOM    867  NE2 HIS A  56     -22.191  26.487  10.716  1.00  0.61           N  
ATOM    868  H   HIS A  56     -19.615  25.416  14.650  1.00  0.61           H  
ATOM    869  HA  HIS A  56     -19.961  28.338  14.333  1.00  0.61           H  
ATOM    870 1HB  HIS A  56     -21.902  26.043  14.723  1.00  0.61           H  
ATOM    871 2HB  HIS A  56     -22.380  27.734  14.705  1.00  0.61           H  
ATOM    872  HD2 HIS A  56     -22.253  24.917  12.260  1.00  0.61           H  
ATOM    873  HE1 HIS A  56     -21.972  28.470   9.931  1.00  0.61           H  
ATOM    874  HE2 HIS A  56     -22.404  25.979   9.870  1.00  0.61           H  
ATOM    875  N   LEU A  57     -19.717  26.991  17.190  1.00  0.64           N  
ATOM    876  CA  LEU A  57     -19.756  27.202  18.631  1.00  0.64           C  
ATOM    877  C   LEU A  57     -18.506  27.988  19.049  1.00  0.64           C  
ATOM    878  O   LEU A  57     -18.576  28.913  19.861  1.00  0.64           O  
ATOM    879  CB  LEU A  57     -19.876  25.859  19.375  1.00  0.64           C  
ATOM    880  CG  LEU A  57     -19.969  25.934  20.934  1.00  0.64           C  
ATOM    881  CD1 LEU A  57     -21.230  26.690  21.339  1.00  0.64           C  
ATOM    882  CD2 LEU A  57     -20.011  24.532  21.542  1.00  0.64           C  
ATOM    883  H   LEU A  57     -19.135  26.235  16.840  1.00  0.64           H  
ATOM    884  HA  LEU A  57     -20.633  27.799  18.874  1.00  0.64           H  
ATOM    885 1HB  LEU A  57     -20.769  25.363  19.013  1.00  0.64           H  
ATOM    886 2HB  LEU A  57     -19.015  25.241  19.116  1.00  0.64           H  
ATOM    887  HG  LEU A  57     -19.095  26.470  21.309  1.00  0.64           H  
ATOM    888 1HD1 LEU A  57     -21.282  26.754  22.426  1.00  0.64           H  
ATOM    889 2HD1 LEU A  57     -21.208  27.695  20.918  1.00  0.64           H  
ATOM    890 3HD1 LEU A  57     -22.104  26.159  20.969  1.00  0.64           H  
ATOM    891 1HD2 LEU A  57     -20.052  24.622  22.622  1.00  0.64           H  
ATOM    892 2HD2 LEU A  57     -20.884  24.006  21.199  1.00  0.64           H  
ATOM    893 3HD2 LEU A  57     -19.134  23.984  21.258  1.00  0.64           H  
ATOM    894  N   VAL A  58     -17.358  27.596  18.501  1.00  0.67           N  
ATOM    895  CA  VAL A  58     -16.087  28.254  18.811  1.00  0.67           C  
ATOM    896  C   VAL A  58     -16.049  29.674  18.222  1.00  0.67           C  
ATOM    897  O   VAL A  58     -16.755  29.948  17.253  1.00  0.67           O  
ATOM    898  CB  VAL A  58     -14.921  27.475  18.209  1.00  0.67           C  
ATOM    899  CG1 VAL A  58     -14.858  26.103  18.766  1.00  0.67           C  
ATOM    900  CG2 VAL A  58     -15.097  27.414  16.783  1.00  0.67           C  
ATOM    901  H   VAL A  58     -17.376  26.808  17.851  1.00  0.67           H  
ATOM    902  HA  VAL A  58     -15.987  28.265  19.890  1.00  0.67           H  
ATOM    903  HB  VAL A  58     -13.986  27.968  18.438  1.00  0.67           H  
ATOM    904 1HG1 VAL A  58     -14.034  25.570  18.323  1.00  0.67           H  
ATOM    905 2HG1 VAL A  58     -14.715  26.163  19.844  1.00  0.67           H  
ATOM    906 3HG1 VAL A  58     -15.787  25.585  18.542  1.00  0.67           H  
ATOM    907 1HG2 VAL A  58     -14.270  26.869  16.378  1.00  0.67           H  
ATOM    908 2HG2 VAL A  58     -16.026  26.909  16.555  1.00  0.67           H  
ATOM    909 3HG2 VAL A  58     -15.120  28.426  16.371  1.00  0.67           H  
ATOM    910  N   PRO A  59     -15.241  30.604  18.765  1.00  0.69           N  
ATOM    911  CA  PRO A  59     -15.046  31.939  18.231  1.00  0.69           C  
ATOM    912  C   PRO A  59     -14.558  31.838  16.801  1.00  0.69           C  
ATOM    913  O   PRO A  59     -13.770  30.947  16.478  1.00  0.69           O  
ATOM    914  CB  PRO A  59     -13.963  32.530  19.143  1.00  0.69           C  
ATOM    915  CG  PRO A  59     -14.099  31.756  20.440  1.00  0.69           C  
ATOM    916  CD  PRO A  59     -14.507  30.351  20.027  1.00  0.69           C  
ATOM    917  HA  PRO A  59     -15.990  32.503  18.293  1.00  0.69           H  
ATOM    918 1HB  PRO A  59     -12.977  32.421  18.672  1.00  0.69           H  
ATOM    919 2HB  PRO A  59     -14.132  33.608  19.275  1.00  0.69           H  
ATOM    920 1HG  PRO A  59     -13.148  31.770  20.999  1.00  0.69           H  
ATOM    921 2HG  PRO A  59     -14.850  32.235  21.086  1.00  0.69           H  
ATOM    922 1HD  PRO A  59     -13.630  29.726  19.862  1.00  0.69           H  
ATOM    923 2HD  PRO A  59     -15.160  29.963  20.815  1.00  0.69           H  
ATOM    924  N   GLN A  60     -14.938  32.805  15.968  1.00  0.70           N  
ATOM    925  CA  GLN A  60     -14.538  32.835  14.555  1.00  0.70           C  
ATOM    926  C   GLN A  60     -13.046  32.578  14.334  1.00  0.70           C  
ATOM    927  O   GLN A  60     -12.660  31.840  13.427  1.00  0.70           O  
ATOM    928  CB  GLN A  60     -14.906  34.192  13.941  1.00  0.70           C  
ATOM    929  CG  GLN A  60     -14.550  34.336  12.468  1.00  0.70           C  
ATOM    930  CD  GLN A  60     -14.976  35.689  11.903  1.00  0.70           C  
ATOM    931  OE1 GLN A  60     -16.050  36.210  12.226  1.00  0.70           O  
ATOM    932  NE2 GLN A  60     -14.125  36.274  11.072  1.00  0.70           N  
ATOM    933  H   GLN A  60     -15.568  33.520  16.307  1.00  0.70           H  
ATOM    934  HA  GLN A  60     -15.096  32.062  14.030  1.00  0.70           H  
ATOM    935 1HB  GLN A  60     -15.976  34.361  14.045  1.00  0.70           H  
ATOM    936 2HB  GLN A  60     -14.393  34.986  14.484  1.00  0.70           H  
ATOM    937 1HG  GLN A  60     -13.470  34.244  12.352  1.00  0.70           H  
ATOM    938 2HG  GLN A  60     -15.054  33.554  11.894  1.00  0.70           H  
ATOM    939 1HE2 GLN A  60     -14.344  37.167  10.677  1.00  0.70           H  
ATOM    940 2HE2 GLN A  60     -13.264  35.822  10.845  1.00  0.70           H  
ATOM    941  N   GLU A  61     -12.209  33.121  15.209  1.00  0.69           N  
ATOM    942  CA  GLU A  61     -10.758  33.015  15.091  1.00  0.69           C  
ATOM    943  C   GLU A  61     -10.244  31.568  15.101  1.00  0.69           C  
ATOM    944  O   GLU A  61      -9.180  31.287  14.541  1.00  0.69           O  
ATOM    945  CB  GLU A  61     -10.098  33.802  16.231  1.00  0.69           C  
ATOM    946  CG  GLU A  61     -10.265  35.318  16.117  1.00  0.69           C  
ATOM    947  CD  GLU A  61      -9.662  36.091  17.274  1.00  0.69           C  
ATOM    948  OE1 GLU A  61      -9.280  35.483  18.244  1.00  0.69           O  
ATOM    949  OE2 GLU A  61      -9.585  37.294  17.177  1.00  0.69           O  
ATOM    950  H   GLU A  61     -12.596  33.663  15.965  1.00  0.69           H  
ATOM    951  HA  GLU A  61     -10.464  33.467  14.144  1.00  0.69           H  
ATOM    952 1HB  GLU A  61     -10.529  33.485  17.182  1.00  0.69           H  
ATOM    953 2HB  GLU A  61      -9.033  33.573  16.264  1.00  0.69           H  
ATOM    954 1HG  GLU A  61      -9.799  35.651  15.190  1.00  0.69           H  
ATOM    955 2HG  GLU A  61     -11.330  35.541  16.053  1.00  0.69           H  
ATOM    956  N   PHE A  62     -10.967  30.670  15.778  1.00  0.67           N  
ATOM    957  CA  PHE A  62     -10.566  29.278  15.914  1.00  0.67           C  
ATOM    958  C   PHE A  62     -11.503  28.350  15.149  1.00  0.67           C  
ATOM    959  O   PHE A  62     -11.403  27.122  15.243  1.00  0.67           O  
ATOM    960  CB  PHE A  62     -10.568  28.915  17.382  1.00  0.67           C  
ATOM    961  CG  PHE A  62      -9.655  29.769  18.142  1.00  0.67           C  
ATOM    962  CD1 PHE A  62     -10.153  30.776  18.942  1.00  0.67           C  
ATOM    963  CD2 PHE A  62      -8.298  29.608  18.036  1.00  0.67           C  
ATOM    964  CE1 PHE A  62      -9.307  31.603  19.631  1.00  0.67           C  
ATOM    965  CE2 PHE A  62      -7.445  30.432  18.714  1.00  0.67           C  
ATOM    966  CZ  PHE A  62      -7.950  31.435  19.519  1.00  0.67           C  
ATOM    967  H   PHE A  62     -11.859  30.951  16.182  1.00  0.67           H  
ATOM    968  HA  PHE A  62      -9.557  29.160  15.519  1.00  0.67           H  
ATOM    969 1HB  PHE A  62     -11.576  29.033  17.789  1.00  0.67           H  
ATOM    970 2HB  PHE A  62     -10.265  27.875  17.513  1.00  0.67           H  
ATOM    971  HD1 PHE A  62     -11.229  30.907  19.016  1.00  0.67           H  
ATOM    972  HD2 PHE A  62      -7.899  28.816  17.397  1.00  0.67           H  
ATOM    973  HE1 PHE A  62      -9.711  32.397  20.261  1.00  0.67           H  
ATOM    974  HE2 PHE A  62      -6.369  30.293  18.617  1.00  0.67           H  
ATOM    975  HZ  PHE A  62      -7.273  32.093  20.061  1.00  0.67           H  
ATOM    976  N   ALA A  63     -12.436  28.944  14.409  1.00  0.64           N  
ATOM    977  CA  ALA A  63     -13.438  28.189  13.679  1.00  0.64           C  
ATOM    978  C   ALA A  63     -12.812  27.299  12.632  1.00  0.64           C  
ATOM    979  O   ALA A  63     -13.301  26.193  12.388  1.00  0.64           O  
ATOM    980  CB  ALA A  63     -14.429  29.141  13.085  1.00  0.64           C  
ATOM    981  H   ALA A  63     -12.456  29.960  14.330  1.00  0.64           H  
ATOM    982  HA  ALA A  63     -13.961  27.546  14.360  1.00  0.64           H  
ATOM    983 1HB  ALA A  63     -15.206  28.596  12.560  1.00  0.64           H  
ATOM    984 2HB  ALA A  63     -14.876  29.722  13.887  1.00  0.64           H  
ATOM    985 3HB  ALA A  63     -13.913  29.790  12.414  1.00  0.64           H  
ATOM    986  N   LEU A  64     -11.725  27.754  12.012  1.00  0.61           N  
ATOM    987  CA  LEU A  64     -11.094  26.921  11.006  1.00  0.61           C  
ATOM    988  C   LEU A  64     -10.432  25.731  11.674  1.00  0.61           C  
ATOM    989  O   LEU A  64     -10.501  24.617  11.148  1.00  0.61           O  
ATOM    990  CB  LEU A  64     -10.098  27.683  10.135  1.00  0.61           C  
ATOM    991  CG  LEU A  64      -9.530  26.812   9.014  1.00  0.61           C  
ATOM    992  CD1 LEU A  64     -10.682  26.295   8.188  1.00  0.61           C  
ATOM    993  CD2 LEU A  64      -8.584  27.589   8.111  1.00  0.61           C  
ATOM    994  H   LEU A  64     -11.359  28.667  12.240  1.00  0.61           H  
ATOM    995  HA  LEU A  64     -11.864  26.535  10.344  1.00  0.61           H  
ATOM    996 1HB  LEU A  64     -10.607  28.528   9.681  1.00  0.61           H  
ATOM    997 2HB  LEU A  64      -9.277  28.046  10.755  1.00  0.61           H  
ATOM    998  HG  LEU A  64      -9.005  25.974   9.455  1.00  0.61           H  
ATOM    999 1HD1 LEU A  64     -10.280  25.667   7.426  1.00  0.61           H  
ATOM   1000 2HD1 LEU A  64     -11.357  25.721   8.816  1.00  0.61           H  
ATOM   1001 3HD1 LEU A  64     -11.225  27.128   7.736  1.00  0.61           H  
ATOM   1002 1HD2 LEU A  64      -8.223  26.920   7.339  1.00  0.61           H  
ATOM   1003 2HD2 LEU A  64      -9.115  28.416   7.652  1.00  0.61           H  
ATOM   1004 3HD2 LEU A  64      -7.737  27.972   8.674  1.00  0.61           H  
ATOM   1005  N   GLU A  65      -9.798  25.947  12.836  1.00  0.58           N  
ATOM   1006  CA  GLU A  65      -9.143  24.830  13.496  1.00  0.58           C  
ATOM   1007  C   GLU A  65     -10.208  23.801  13.853  1.00  0.58           C  
ATOM   1008  O   GLU A  65      -9.997  22.600  13.697  1.00  0.58           O  
ATOM   1009  CB  GLU A  65      -8.452  25.232  14.812  1.00  0.58           C  
ATOM   1010  CG  GLU A  65      -7.251  26.160  14.756  1.00  0.58           C  
ATOM   1011  CD  GLU A  65      -6.633  26.406  16.151  1.00  0.58           C  
ATOM   1012  OE1 GLU A  65      -6.804  25.551  17.016  1.00  0.58           O  
ATOM   1013  OE2 GLU A  65      -6.064  27.453  16.354  1.00  0.58           O  
ATOM   1014  H   GLU A  65      -9.784  26.869  13.249  1.00  0.58           H  
ATOM   1015  HA  GLU A  65      -8.436  24.371  12.816  1.00  0.58           H  
ATOM   1016 1HB  GLU A  65      -9.182  25.691  15.476  1.00  0.58           H  
ATOM   1017 2HB  GLU A  65      -8.105  24.333  15.282  1.00  0.58           H  
ATOM   1018 1HG  GLU A  65      -6.490  25.710  14.131  1.00  0.58           H  
ATOM   1019 2HG  GLU A  65      -7.554  27.110  14.316  1.00  0.58           H  
ATOM   1020  N   ALA A  66     -11.367  24.290  14.305  1.00  0.56           N  
ATOM   1021  CA  ALA A  66     -12.470  23.428  14.684  1.00  0.56           C  
ATOM   1022  C   ALA A  66     -12.980  22.612  13.523  1.00  0.56           C  
ATOM   1023  O   ALA A  66     -13.250  21.415  13.657  1.00  0.56           O  
ATOM   1024  CB  ALA A  66     -13.591  24.269  15.219  1.00  0.56           C  
ATOM   1025  H   ALA A  66     -11.462  25.298  14.426  1.00  0.56           H  
ATOM   1026  HA  ALA A  66     -12.118  22.741  15.438  1.00  0.56           H  
ATOM   1027 1HB  ALA A  66     -14.405  23.632  15.512  1.00  0.56           H  
ATOM   1028 2HB  ALA A  66     -13.240  24.832  16.064  1.00  0.56           H  
ATOM   1029 3HB  ALA A  66     -13.924  24.943  14.449  1.00  0.56           H  
ATOM   1030  N   LEU A  67     -13.057  23.239  12.357  1.00  0.55           N  
ATOM   1031  CA  LEU A  67     -13.554  22.566  11.181  1.00  0.55           C  
ATOM   1032  C   LEU A  67     -12.564  21.478  10.771  1.00  0.55           C  
ATOM   1033  O   LEU A  67     -12.942  20.379  10.375  1.00  0.55           O  
ATOM   1034  CB  LEU A  67     -13.724  23.553  10.032  1.00  0.55           C  
ATOM   1035  CG  LEU A  67     -14.402  22.998   8.820  1.00  0.55           C  
ATOM   1036  CD1 LEU A  67     -15.821  22.538   9.189  1.00  0.55           C  
ATOM   1037  CD2 LEU A  67     -14.450  24.006   7.802  1.00  0.55           C  
ATOM   1038  H   LEU A  67     -12.824  24.231  12.301  1.00  0.55           H  
ATOM   1039  HA  LEU A  67     -14.515  22.115  11.418  1.00  0.55           H  
ATOM   1040 1HB  LEU A  67     -14.301  24.410  10.388  1.00  0.55           H  
ATOM   1041 2HB  LEU A  67     -12.738  23.908   9.735  1.00  0.55           H  
ATOM   1042  HG  LEU A  67     -13.847  22.149   8.454  1.00  0.55           H  
ATOM   1043 1HD1 LEU A  67     -16.309  22.140   8.305  1.00  0.55           H  
ATOM   1044 2HD1 LEU A  67     -15.773  21.771   9.954  1.00  0.55           H  
ATOM   1045 3HD1 LEU A  67     -16.390  23.387   9.563  1.00  0.55           H  
ATOM   1046 1HD2 LEU A  67     -14.947  23.586   6.934  1.00  0.55           H  
ATOM   1047 2HD2 LEU A  67     -15.005  24.864   8.163  1.00  0.55           H  
ATOM   1048 3HD2 LEU A  67     -13.435  24.305   7.552  1.00  0.55           H  
ATOM   1049  N   LEU A  68     -11.276  21.806  10.848  1.00  0.55           N  
ATOM   1050  CA  LEU A  68     -10.221  20.894  10.445  1.00  0.55           C  
ATOM   1051  C   LEU A  68      -9.660  19.999  11.561  1.00  0.55           C  
ATOM   1052  O   LEU A  68      -8.858  19.112  11.282  1.00  0.55           O  
ATOM   1053  CB  LEU A  68      -9.100  21.707   9.794  1.00  0.55           C  
ATOM   1054  CG  LEU A  68      -9.504  22.415   8.488  1.00  0.55           C  
ATOM   1055  CD1 LEU A  68      -8.381  23.252   7.994  1.00  0.55           C  
ATOM   1056  CD2 LEU A  68      -9.856  21.378   7.448  1.00  0.55           C  
ATOM   1057  H   LEU A  68     -11.017  22.739  11.171  1.00  0.55           H  
ATOM   1058  HA  LEU A  68     -10.635  20.242   9.681  1.00  0.55           H  
ATOM   1059 1HB  LEU A  68      -8.780  22.474  10.504  1.00  0.55           H  
ATOM   1060 2HB  LEU A  68      -8.259  21.048   9.584  1.00  0.55           H  
ATOM   1061  HG  LEU A  68     -10.365  23.064   8.673  1.00  0.55           H  
ATOM   1062 1HD1 LEU A  68      -8.673  23.739   7.073  1.00  0.55           H  
ATOM   1063 2HD1 LEU A  68      -8.132  23.994   8.721  1.00  0.55           H  
ATOM   1064 3HD1 LEU A  68      -7.528  22.616   7.817  1.00  0.55           H  
ATOM   1065 1HD2 LEU A  68     -10.138  21.889   6.547  1.00  0.55           H  
ATOM   1066 2HD2 LEU A  68      -8.992  20.742   7.256  1.00  0.55           H  
ATOM   1067 3HD2 LEU A  68     -10.683  20.774   7.803  1.00  0.55           H  
ATOM   1068  N   HIS A  69     -10.142  20.141  12.794  1.00  0.55           N  
ATOM   1069  CA  HIS A  69      -9.677  19.346  13.941  1.00  0.55           C  
ATOM   1070  C   HIS A  69      -9.619  17.840  13.661  1.00  0.55           C  
ATOM   1071  O   HIS A  69      -8.644  17.171  14.000  1.00  0.55           O  
ATOM   1072  CB  HIS A  69     -10.587  19.612  15.152  1.00  0.55           C  
ATOM   1073  CG  HIS A  69     -10.292  18.795  16.384  1.00  0.55           C  
ATOM   1074  ND1 HIS A  69      -9.178  18.997  17.150  1.00  0.55           N  
ATOM   1075  CD2 HIS A  69     -10.986  17.801  16.986  1.00  0.55           C  
ATOM   1076  CE1 HIS A  69      -9.185  18.164  18.176  1.00  0.55           C  
ATOM   1077  NE2 HIS A  69     -10.270  17.427  18.105  1.00  0.55           N  
ATOM   1078  H   HIS A  69     -10.790  20.901  12.979  1.00  0.55           H  
ATOM   1079  HA  HIS A  69      -8.671  19.670  14.208  1.00  0.55           H  
ATOM   1080 1HB  HIS A  69     -10.504  20.661  15.423  1.00  0.55           H  
ATOM   1081 2HB  HIS A  69     -11.626  19.437  14.866  1.00  0.55           H  
ATOM   1082  HD1 HIS A  69      -8.472  19.691  16.964  1.00  0.55           H  
ATOM   1083  HD2 HIS A  69     -11.931  17.306  16.748  1.00  0.55           H  
ATOM   1084  HE1 HIS A  69      -8.375  18.173  18.902  1.00  0.55           H  
ATOM   1085  N   ASP A  70     -10.656  17.299  13.038  1.00  0.56           N  
ATOM   1086  CA  ASP A  70     -10.729  15.872  12.749  1.00  0.56           C  
ATOM   1087  C   ASP A  70     -10.180  15.495  11.373  1.00  0.56           C  
ATOM   1088  O   ASP A  70     -10.245  14.340  10.974  1.00  0.56           O  
ATOM   1089  CB  ASP A  70     -12.168  15.389  12.835  1.00  0.56           C  
ATOM   1090  CG  ASP A  70     -12.754  15.377  14.223  1.00  0.56           C  
ATOM   1091  OD1 ASP A  70     -12.038  15.286  15.181  1.00  0.56           O  
ATOM   1092  OD2 ASP A  70     -13.945  15.442  14.318  1.00  0.56           O  
ATOM   1093  H   ASP A  70     -11.422  17.901  12.765  1.00  0.56           H  
ATOM   1094  HA  ASP A  70     -10.142  15.341  13.500  1.00  0.56           H  
ATOM   1095 1HB  ASP A  70     -12.795  16.024  12.204  1.00  0.56           H  
ATOM   1096 2HB  ASP A  70     -12.231  14.370  12.430  1.00  0.56           H  
ATOM   1097  N   ALA A  71      -9.617  16.449  10.645  1.00  0.56           N  
ATOM   1098  CA  ALA A  71      -9.167  16.223   9.274  1.00  0.56           C  
ATOM   1099  C   ALA A  71      -8.159  15.100   9.132  1.00  0.56           C  
ATOM   1100  O   ALA A  71      -8.131  14.434   8.106  1.00  0.56           O  
ATOM   1101  CB  ALA A  71      -8.588  17.490   8.728  1.00  0.56           C  
ATOM   1102  H   ALA A  71      -9.503  17.383  11.033  1.00  0.56           H  
ATOM   1103  HA  ALA A  71     -10.025  15.945   8.681  1.00  0.56           H  
ATOM   1104 1HB  ALA A  71      -8.291  17.333   7.699  1.00  0.56           H  
ATOM   1105 2HB  ALA A  71      -9.332  18.279   8.776  1.00  0.56           H  
ATOM   1106 3HB  ALA A  71      -7.725  17.770   9.326  1.00  0.56           H  
ATOM   1107  N   ALA A  72      -7.347  14.834  10.142  1.00  0.58           N  
ATOM   1108  CA  ALA A  72      -6.374  13.751  10.029  1.00  0.58           C  
ATOM   1109  C   ALA A  72      -7.076  12.415   9.748  1.00  0.58           C  
ATOM   1110  O   ALA A  72      -6.515  11.542   9.073  1.00  0.58           O  
ATOM   1111  CB  ALA A  72      -5.540  13.641  11.291  1.00  0.58           C  
ATOM   1112  H   ALA A  72      -7.401  15.389  10.987  1.00  0.58           H  
ATOM   1113  HA  ALA A  72      -5.726  13.973   9.187  1.00  0.58           H  
ATOM   1114 1HB  ALA A  72      -4.804  12.847  11.175  1.00  0.58           H  
ATOM   1115 2HB  ALA A  72      -5.025  14.589  11.470  1.00  0.58           H  
ATOM   1116 3HB  ALA A  72      -6.186  13.415  12.140  1.00  0.58           H  
ATOM   1117  N   GLU A  73      -8.317  12.261  10.252  1.00  0.60           N  
ATOM   1118  CA  GLU A  73      -9.093  11.029  10.104  1.00  0.60           C  
ATOM   1119  C   GLU A  73      -9.432  10.792   8.644  1.00  0.60           C  
ATOM   1120  O   GLU A  73      -9.673   9.664   8.213  1.00  0.60           O  
ATOM   1121  CB  GLU A  73     -10.395  11.071  10.905  1.00  0.60           C  
ATOM   1122  CG  GLU A  73     -10.227  11.088  12.399  1.00  0.60           C  
ATOM   1123  CD  GLU A  73     -11.540  11.085  13.113  1.00  0.60           C  
ATOM   1124  OE1 GLU A  73     -12.551  11.055  12.450  1.00  0.60           O  
ATOM   1125  OE2 GLU A  73     -11.535  11.090  14.322  1.00  0.60           O  
ATOM   1126  H   GLU A  73      -8.765  13.042  10.731  1.00  0.60           H  
ATOM   1127  HA  GLU A  73      -8.491  10.193  10.462  1.00  0.60           H  
ATOM   1128 1HB  GLU A  73     -10.982  11.935  10.609  1.00  0.60           H  
ATOM   1129 2HB  GLU A  73     -10.979  10.188  10.670  1.00  0.60           H  
ATOM   1130 1HG  GLU A  73      -9.650  10.214  12.704  1.00  0.60           H  
ATOM   1131 2HG  GLU A  73      -9.666  11.983  12.677  1.00  0.60           H  
ATOM   1132  N   ALA A  74      -9.392  11.848   7.847  1.00  0.63           N  
ATOM   1133  CA  ALA A  74      -9.688  11.743   6.441  1.00  0.63           C  
ATOM   1134  C   ALA A  74      -8.746  10.758   5.760  1.00  0.63           C  
ATOM   1135  O   ALA A  74      -9.091  10.157   4.742  1.00  0.63           O  
ATOM   1136  CB  ALA A  74      -9.558  13.090   5.782  1.00  0.63           C  
ATOM   1137  H   ALA A  74      -9.131  12.760   8.209  1.00  0.63           H  
ATOM   1138  HA  ALA A  74     -10.702  11.378   6.347  1.00  0.63           H  
ATOM   1139 1HB  ALA A  74      -9.791  12.996   4.730  1.00  0.63           H  
ATOM   1140 2HB  ALA A  74     -10.239  13.798   6.254  1.00  0.63           H  
ATOM   1141 3HB  ALA A  74      -8.537  13.447   5.883  1.00  0.63           H  
ATOM   1142  N   TYR A  75      -7.538  10.625   6.302  1.00  0.67           N  
ATOM   1143  CA  TYR A  75      -6.537   9.746   5.744  1.00  0.67           C  
ATOM   1144  C   TYR A  75      -6.333   8.550   6.667  1.00  0.67           C  
ATOM   1145  O   TYR A  75      -6.006   7.450   6.218  1.00  0.67           O  
ATOM   1146  CB  TYR A  75      -5.232  10.524   5.603  1.00  0.67           C  
ATOM   1147  CG  TYR A  75      -5.367  11.745   4.734  1.00  0.67           C  
ATOM   1148  CD1 TYR A  75      -5.363  13.016   5.315  1.00  0.67           C  
ATOM   1149  CD2 TYR A  75      -5.489  11.611   3.369  1.00  0.67           C  
ATOM   1150  CE1 TYR A  75      -5.482  14.139   4.520  1.00  0.67           C  
ATOM   1151  CE2 TYR A  75      -5.604  12.729   2.585  1.00  0.67           C  
ATOM   1152  CZ  TYR A  75      -5.601  13.982   3.148  1.00  0.67           C  
ATOM   1153  OH  TYR A  75      -5.717  15.070   2.339  1.00  0.67           O  
ATOM   1154  H   TYR A  75      -7.310  11.135   7.153  1.00  0.67           H  
ATOM   1155  HA  TYR A  75      -6.872   9.384   4.773  1.00  0.67           H  
ATOM   1156 1HB  TYR A  75      -4.889  10.845   6.589  1.00  0.67           H  
ATOM   1157 2HB  TYR A  75      -4.463   9.882   5.178  1.00  0.67           H  
ATOM   1158  HD1 TYR A  75      -5.271  13.120   6.395  1.00  0.67           H  
ATOM   1159  HD2 TYR A  75      -5.490  10.625   2.911  1.00  0.67           H  
ATOM   1160  HE1 TYR A  75      -5.482  15.134   4.964  1.00  0.67           H  
ATOM   1161  HE2 TYR A  75      -5.695  12.626   1.515  1.00  0.67           H  
ATOM   1162  HH  TYR A  75      -5.590  14.790   1.424  1.00  0.67           H  
ATOM   1163  N   LEU A  76      -6.502   8.782   7.972  1.00  0.72           N  
ATOM   1164  CA  LEU A  76      -6.205   7.769   8.975  1.00  0.72           C  
ATOM   1165  C   LEU A  76      -7.382   7.033   9.642  1.00  0.72           C  
ATOM   1166  O   LEU A  76      -7.140   6.148  10.468  1.00  0.72           O  
ATOM   1167  CB  LEU A  76      -5.368   8.438  10.031  1.00  0.72           C  
ATOM   1168  CG  LEU A  76      -4.138   9.044   9.502  1.00  0.72           C  
ATOM   1169  CD1 LEU A  76      -3.471   9.690  10.587  1.00  0.72           C  
ATOM   1170  CD2 LEU A  76      -3.274   7.990   8.846  1.00  0.72           C  
ATOM   1171  H   LEU A  76      -6.772   9.710   8.290  1.00  0.72           H  
ATOM   1172  HA  LEU A  76      -5.591   7.012   8.491  1.00  0.72           H  
ATOM   1173 1HB  LEU A  76      -5.958   9.207  10.533  1.00  0.72           H  
ATOM   1174 2HB  LEU A  76      -5.064   7.709  10.734  1.00  0.72           H  
ATOM   1175  HG  LEU A  76      -4.394   9.807   8.767  1.00  0.72           H  
ATOM   1176 1HD1 LEU A  76      -2.578  10.155  10.219  1.00  0.72           H  
ATOM   1177 2HD1 LEU A  76      -4.131  10.444  11.017  1.00  0.72           H  
ATOM   1178 3HD1 LEU A  76      -3.211   8.954  11.351  1.00  0.72           H  
ATOM   1179 1HD2 LEU A  76      -2.381   8.458   8.454  1.00  0.72           H  
ATOM   1180 2HD2 LEU A  76      -3.004   7.228   9.581  1.00  0.72           H  
ATOM   1181 3HD2 LEU A  76      -3.822   7.527   8.026  1.00  0.72           H  
ATOM   1182  N   GLN A  77      -8.627   7.380   9.298  1.00  0.80           N  
ATOM   1183  CA  GLN A  77      -9.851   6.794   9.863  1.00  0.80           C  
ATOM   1184  C   GLN A  77     -10.018   7.006  11.372  1.00  0.80           C  
ATOM   1185  O   GLN A  77      -9.072   7.308  12.103  1.00  0.80           O  
ATOM   1186  CB  GLN A  77      -9.946   5.298   9.524  1.00  0.80           C  
ATOM   1187  CG  GLN A  77     -10.040   5.027   8.031  1.00  0.80           C  
ATOM   1188  CD  GLN A  77     -11.317   5.594   7.403  1.00  0.80           C  
ATOM   1189  OE1 GLN A  77     -12.437   5.283   7.829  1.00  0.80           O  
ATOM   1190  NE2 GLN A  77     -11.144   6.423   6.374  1.00  0.80           N  
ATOM   1191  H   GLN A  77      -8.765   8.126   8.627  1.00  0.80           H  
ATOM   1192  HA  GLN A  77     -10.695   7.289   9.379  1.00  0.80           H  
ATOM   1193 1HB  GLN A  77      -9.086   4.762   9.919  1.00  0.80           H  
ATOM   1194 2HB  GLN A  77     -10.829   4.876  10.001  1.00  0.80           H  
ATOM   1195 1HG  GLN A  77      -9.186   5.492   7.537  1.00  0.80           H  
ATOM   1196 2HG  GLN A  77     -10.026   3.951   7.867  1.00  0.80           H  
ATOM   1197 1HE2 GLN A  77     -11.932   6.822   5.902  1.00  0.80           H  
ATOM   1198 2HE2 GLN A  77     -10.219   6.645   6.058  1.00  0.80           H  
ATOM   1199  N   ASP A  78     -11.256   6.892  11.844  1.00  0.90           N  
ATOM   1200  CA  ASP A  78     -11.530   7.150  13.257  1.00  0.90           C  
ATOM   1201  C   ASP A  78     -11.170   5.972  14.152  1.00  0.90           C  
ATOM   1202  O   ASP A  78     -11.998   5.113  14.450  1.00  0.90           O  
ATOM   1203  CB  ASP A  78     -13.013   7.529  13.436  1.00  0.90           C  
ATOM   1204  CG  ASP A  78     -13.487   7.890  14.906  1.00  0.90           C  
ATOM   1205  OD1 ASP A  78     -12.789   7.587  15.840  1.00  0.90           O  
ATOM   1206  OD2 ASP A  78     -14.550   8.464  15.047  1.00  0.90           O  
ATOM   1207  H   ASP A  78     -12.010   6.644  11.219  1.00  0.90           H  
ATOM   1208  HA  ASP A  78     -10.928   8.005  13.569  1.00  0.90           H  
ATOM   1209 1HB  ASP A  78     -13.212   8.407  12.829  1.00  0.90           H  
ATOM   1210 2HB  ASP A  78     -13.643   6.726  13.059  1.00  0.90           H  
ATOM   1211  N   ILE A  79      -9.918   5.969  14.591  1.00  1.03           N  
ATOM   1212  CA  ILE A  79      -9.388   4.937  15.473  1.00  1.03           C  
ATOM   1213  C   ILE A  79      -9.608   5.356  16.934  1.00  1.03           C  
ATOM   1214  O   ILE A  79      -9.156   6.434  17.318  1.00  1.03           O  
ATOM   1215  CB  ILE A  79      -7.894   4.702  15.212  1.00  1.03           C  
ATOM   1216  CG1 ILE A  79      -7.702   4.315  13.753  1.00  1.03           C  
ATOM   1217  CG2 ILE A  79      -7.354   3.645  16.116  1.00  1.03           C  
ATOM   1218  CD1 ILE A  79      -8.476   3.098  13.350  1.00  1.03           C  
ATOM   1219  H   ILE A  79      -9.316   6.707  14.225  1.00  1.03           H  
ATOM   1220  HA  ILE A  79      -9.883   4.008  15.238  1.00  1.03           H  
ATOM   1221  HB  ILE A  79      -7.353   5.633  15.382  1.00  1.03           H  
ATOM   1222 1HG1 ILE A  79      -8.000   5.148  13.114  1.00  1.03           H  
ATOM   1223 2HG1 ILE A  79      -6.656   4.102  13.584  1.00  1.03           H  
ATOM   1224 1HG2 ILE A  79      -6.290   3.494  15.923  1.00  1.03           H  
ATOM   1225 2HG2 ILE A  79      -7.498   3.928  17.148  1.00  1.03           H  
ATOM   1226 3HG2 ILE A  79      -7.888   2.752  15.917  1.00  1.03           H  
ATOM   1227 1HD1 ILE A  79      -8.282   2.880  12.299  1.00  1.03           H  
ATOM   1228 2HD1 ILE A  79      -8.170   2.249  13.962  1.00  1.03           H  
ATOM   1229 3HD1 ILE A  79      -9.541   3.284  13.490  1.00  1.03           H  
ATOM   1230  N   PRO A  80     -10.342   4.575  17.755  1.00  1.18           N  
ATOM   1231  CA  PRO A  80     -10.645   4.874  19.144  1.00  1.18           C  
ATOM   1232  C   PRO A  80      -9.391   5.053  19.979  1.00  1.18           C  
ATOM   1233  O   PRO A  80      -8.406   4.328  19.797  1.00  1.18           O  
ATOM   1234  CB  PRO A  80     -11.436   3.638  19.596  1.00  1.18           C  
ATOM   1235  CG  PRO A  80     -12.028   3.074  18.334  1.00  1.18           C  
ATOM   1236  CD  PRO A  80     -10.995   3.335  17.260  1.00  1.18           C  
ATOM   1237  HA  PRO A  80     -11.271   5.780  19.184  1.00  1.18           H  
ATOM   1238 1HB  PRO A  80     -10.762   2.928  20.100  1.00  1.18           H  
ATOM   1239 2HB  PRO A  80     -12.199   3.929  20.334  1.00  1.18           H  
ATOM   1240 1HG  PRO A  80     -12.252   2.002  18.459  1.00  1.18           H  
ATOM   1241 2HG  PRO A  80     -12.984   3.573  18.113  1.00  1.18           H  
ATOM   1242 1HD  PRO A  80     -10.273   2.510  17.169  1.00  1.18           H  
ATOM   1243 2HD  PRO A  80     -11.569   3.514  16.343  1.00  1.18           H  
ATOM   1244  N   SER A  81      -9.469   5.964  20.945  1.00  1.36           N  
ATOM   1245  CA  SER A  81      -8.379   6.250  21.873  1.00  1.36           C  
ATOM   1246  C   SER A  81      -7.585   5.028  22.394  1.00  1.36           C  
ATOM   1247  O   SER A  81      -6.361   5.040  22.270  1.00  1.36           O  
ATOM   1248  CB  SER A  81      -8.887   7.109  23.018  1.00  1.36           C  
ATOM   1249  OG  SER A  81      -9.257   8.382  22.553  1.00  1.36           O  
ATOM   1250  H   SER A  81     -10.317   6.510  21.021  1.00  1.36           H  
ATOM   1251  HA  SER A  81      -7.665   6.871  21.331  1.00  1.36           H  
ATOM   1252 1HB  SER A  81      -9.743   6.652  23.490  1.00  1.36           H  
ATOM   1253 2HB  SER A  81      -8.108   7.204  23.774  1.00  1.36           H  
ATOM   1254  HG  SER A  81      -9.531   8.879  23.330  1.00  1.36           H  
ATOM   1255  N   PRO A  82      -8.184   3.984  23.028  1.00  1.62           N  
ATOM   1256  CA  PRO A  82      -7.432   2.858  23.556  1.00  1.62           C  
ATOM   1257  C   PRO A  82      -6.684   2.081  22.480  1.00  1.62           C  
ATOM   1258  O   PRO A  82      -5.671   1.446  22.773  1.00  1.62           O  
ATOM   1259  CB  PRO A  82      -8.522   2.001  24.216  1.00  1.62           C  
ATOM   1260  CG  PRO A  82      -9.815   2.424  23.551  1.00  1.62           C  
ATOM   1261  CD  PRO A  82      -9.645   3.893  23.274  1.00  1.62           C  
ATOM   1262  HA  PRO A  82      -6.732   3.223  24.313  1.00  1.62           H  
ATOM   1263 1HB  PRO A  82      -8.298   0.935  24.063  1.00  1.62           H  
ATOM   1264 2HB  PRO A  82      -8.528   2.172  25.303  1.00  1.62           H  
ATOM   1265 1HG  PRO A  82      -9.973   1.837  22.634  1.00  1.62           H  
ATOM   1266 2HG  PRO A  82     -10.670   2.213  24.212  1.00  1.62           H  
ATOM   1267 1HD  PRO A  82     -10.258   4.126  22.429  1.00  1.62           H  
ATOM   1268 2HD  PRO A  82      -9.924   4.466  24.164  1.00  1.62           H  
ATOM   1269  N   LEU A  83      -7.142   2.144  21.231  1.00  1.91           N  
ATOM   1270  CA  LEU A  83      -6.444   1.429  20.184  1.00  1.91           C  
ATOM   1271  C   LEU A  83      -5.243   2.260  19.802  1.00  1.91           C  
ATOM   1272  O   LEU A  83      -4.151   1.732  19.594  1.00  1.91           O  
ATOM   1273  CB  LEU A  83      -7.366   1.077  19.017  1.00  1.91           C  
ATOM   1274  CG  LEU A  83      -6.704   0.276  17.896  1.00  1.91           C  
ATOM   1275  CD1 LEU A  83      -6.089  -0.991  18.479  1.00  1.91           C  
ATOM   1276  CD2 LEU A  83      -7.759  -0.133  16.864  1.00  1.91           C  
ATOM   1277  H   LEU A  83      -7.942   2.714  20.977  1.00  1.91           H  
ATOM   1278  HA  LEU A  83      -6.082   0.488  20.590  1.00  1.91           H  
ATOM   1279 1HB  LEU A  83      -8.202   0.496  19.399  1.00  1.91           H  
ATOM   1280 2HB  LEU A  83      -7.759   2.001  18.597  1.00  1.91           H  
ATOM   1281  HG  LEU A  83      -5.936   0.874  17.433  1.00  1.91           H  
ATOM   1282 1HD1 LEU A  83      -5.619  -1.569  17.684  1.00  1.91           H  
ATOM   1283 2HD1 LEU A  83      -5.341  -0.722  19.218  1.00  1.91           H  
ATOM   1284 3HD1 LEU A  83      -6.866  -1.592  18.950  1.00  1.91           H  
ATOM   1285 1HD2 LEU A  83      -7.283  -0.712  16.071  1.00  1.91           H  
ATOM   1286 2HD2 LEU A  83      -8.518  -0.744  17.353  1.00  1.91           H  
ATOM   1287 3HD2 LEU A  83      -8.231   0.723  16.439  1.00  1.91           H  
ATOM   1288  N   LYS A  84      -5.443   3.577  19.740  1.00  2.16           N  
ATOM   1289  CA  LYS A  84      -4.357   4.477  19.394  1.00  2.16           C  
ATOM   1290  C   LYS A  84      -3.238   4.334  20.428  1.00  2.16           C  
ATOM   1291  O   LYS A  84      -2.055   4.339  20.075  1.00  2.16           O  
ATOM   1292  CB  LYS A  84      -4.850   5.928  19.362  1.00  2.16           C  
ATOM   1293  CG  LYS A  84      -5.751   6.228  18.205  1.00  2.16           C  
ATOM   1294  CD  LYS A  84      -6.289   7.636  18.224  1.00  2.16           C  
ATOM   1295  CE  LYS A  84      -5.179   8.659  18.194  1.00  2.16           C  
ATOM   1296  NZ  LYS A  84      -5.695  10.034  18.007  1.00  2.16           N  
ATOM   1297  H   LYS A  84      -6.379   3.945  19.921  1.00  2.16           H  
ATOM   1298  HA  LYS A  84      -3.964   4.204  18.415  1.00  2.16           H  
ATOM   1299 1HB  LYS A  84      -5.389   6.156  20.274  1.00  2.16           H  
ATOM   1300 2HB  LYS A  84      -3.994   6.597  19.311  1.00  2.16           H  
ATOM   1301 1HG  LYS A  84      -5.270   6.011  17.279  1.00  2.16           H  
ATOM   1302 2HG  LYS A  84      -6.608   5.582  18.302  1.00  2.16           H  
ATOM   1303 1HD  LYS A  84      -6.921   7.781  17.344  1.00  2.16           H  
ATOM   1304 2HD  LYS A  84      -6.902   7.781  19.110  1.00  2.16           H  
ATOM   1305 1HE  LYS A  84      -4.642   8.613  19.139  1.00  2.16           H  
ATOM   1306 2HE  LYS A  84      -4.486   8.435  17.384  1.00  2.16           H  
ATOM   1307 1HZ  LYS A  84      -4.909  10.681  17.977  1.00  2.16           H  
ATOM   1308 2HZ  LYS A  84      -6.155  10.110  17.089  1.00  2.16           H  
ATOM   1309 3HZ  LYS A  84      -6.329  10.292  18.736  1.00  2.16           H  
ATOM   1310  N   ARG A  85      -3.617   4.155  21.703  1.00  2.27           N  
ATOM   1311  CA  ARG A  85      -2.655   3.961  22.787  1.00  2.27           C  
ATOM   1312  C   ARG A  85      -1.860   2.664  22.602  1.00  2.27           C  
ATOM   1313  O   ARG A  85      -0.648   2.633  22.826  1.00  2.27           O  
ATOM   1314  CB  ARG A  85      -3.368   3.973  24.128  1.00  2.27           C  
ATOM   1315  CG  ARG A  85      -3.885   5.352  24.543  1.00  2.27           C  
ATOM   1316  CD  ARG A  85      -4.687   5.305  25.786  1.00  2.27           C  
ATOM   1317  NE  ARG A  85      -5.181   6.621  26.159  1.00  2.27           N  
ATOM   1318  CZ  ARG A  85      -6.149   6.847  27.067  1.00  2.27           C  
ATOM   1319  NH1 ARG A  85      -6.726   5.838  27.682  1.00  2.27           N  
ATOM   1320  NH2 ARG A  85      -6.520   8.086  27.341  1.00  2.27           N  
ATOM   1321  H   ARG A  85      -4.613   4.192  21.922  1.00  2.27           H  
ATOM   1322  HA  ARG A  85      -1.962   4.794  22.781  1.00  2.27           H  
ATOM   1323 1HB  ARG A  85      -4.218   3.297  24.087  1.00  2.27           H  
ATOM   1324 2HB  ARG A  85      -2.697   3.612  24.905  1.00  2.27           H  
ATOM   1325 1HG  ARG A  85      -3.037   6.014  24.712  1.00  2.27           H  
ATOM   1326 2HG  ARG A  85      -4.502   5.762  23.748  1.00  2.27           H  
ATOM   1327 1HD  ARG A  85      -5.540   4.654  25.644  1.00  2.27           H  
ATOM   1328 2HD  ARG A  85      -4.073   4.926  26.600  1.00  2.27           H  
ATOM   1329  HE  ARG A  85      -4.761   7.424  25.710  1.00  2.27           H  
ATOM   1330 1HH1 ARG A  85      -6.443   4.891  27.473  1.00  2.27           H  
ATOM   1331 2HH1 ARG A  85      -7.451   6.010  28.365  1.00  2.27           H  
ATOM   1332 1HH2 ARG A  85      -6.076   8.863  26.871  1.00  2.27           H  
ATOM   1333 2HH2 ARG A  85      -7.245   8.257  28.023  1.00  2.27           H  
ATOM   1334  N   LEU A  86      -2.532   1.603  22.137  1.00  2.19           N  
ATOM   1335  CA  LEU A  86      -1.877   0.327  21.850  1.00  2.19           C  
ATOM   1336  C   LEU A  86      -0.968   0.411  20.621  1.00  2.19           C  
ATOM   1337  O   LEU A  86       0.015  -0.328  20.510  1.00  2.19           O  
ATOM   1338  CB  LEU A  86      -2.919  -0.774  21.625  1.00  2.19           C  
ATOM   1339  CG  LEU A  86      -3.726  -1.190  22.852  1.00  2.19           C  
ATOM   1340  CD1 LEU A  86      -4.835  -2.144  22.423  1.00  2.19           C  
ATOM   1341  CD2 LEU A  86      -2.799  -1.848  23.855  1.00  2.19           C  
ATOM   1342  H   LEU A  86      -3.545   1.668  22.010  1.00  2.19           H  
ATOM   1343  HA  LEU A  86      -1.265   0.057  22.708  1.00  2.19           H  
ATOM   1344 1HB  LEU A  86      -3.617  -0.426  20.873  1.00  2.19           H  
ATOM   1345 2HB  LEU A  86      -2.413  -1.653  21.237  1.00  2.19           H  
ATOM   1346  HG  LEU A  86      -4.175  -0.322  23.308  1.00  2.19           H  
ATOM   1347 1HD1 LEU A  86      -5.416  -2.440  23.295  1.00  2.19           H  
ATOM   1348 2HD1 LEU A  86      -5.486  -1.641  21.709  1.00  2.19           H  
ATOM   1349 3HD1 LEU A  86      -4.398  -3.024  21.959  1.00  2.19           H  
ATOM   1350 1HD2 LEU A  86      -3.370  -2.144  24.735  1.00  2.19           H  
ATOM   1351 2HD2 LEU A  86      -2.341  -2.729  23.405  1.00  2.19           H  
ATOM   1352 3HD2 LEU A  86      -2.021  -1.142  24.146  1.00  2.19           H  
ATOM   1353  N   LEU A  87      -1.298   1.317  19.701  1.00  1.95           N  
ATOM   1354  CA  LEU A  87      -0.566   1.471  18.454  1.00  1.95           C  
ATOM   1355  C   LEU A  87       0.129   2.844  18.327  1.00  1.95           C  
ATOM   1356  O   LEU A  87      -0.300   3.673  17.518  1.00  1.95           O  
ATOM   1357  CB  LEU A  87      -1.546   1.351  17.293  1.00  1.95           C  
ATOM   1358  CG  LEU A  87      -2.345   0.072  17.208  1.00  1.95           C  
ATOM   1359  CD1 LEU A  87      -3.350   0.220  16.081  1.00  1.95           C  
ATOM   1360  CD2 LEU A  87      -1.421  -1.104  17.004  1.00  1.95           C  
ATOM   1361  H   LEU A  87      -2.137   1.876  19.851  1.00  1.95           H  
ATOM   1362  HA  LEU A  87       0.154   0.666  18.373  1.00  1.95           H  
ATOM   1363 1HB  LEU A  87      -2.266   2.171  17.376  1.00  1.95           H  
ATOM   1364 2HB  LEU A  87      -1.000   1.465  16.362  1.00  1.95           H  
ATOM   1365  HG  LEU A  87      -2.905  -0.069  18.135  1.00  1.95           H  
ATOM   1366 1HD1 LEU A  87      -3.959  -0.679  16.011  1.00  1.95           H  
ATOM   1367 2HD1 LEU A  87      -3.987   1.078  16.280  1.00  1.95           H  
ATOM   1368 3HD1 LEU A  87      -2.823   0.375  15.143  1.00  1.95           H  
ATOM   1369 1HD2 LEU A  87      -2.008  -2.020  16.947  1.00  1.95           H  
ATOM   1370 2HD2 LEU A  87      -0.861  -0.973  16.079  1.00  1.95           H  
ATOM   1371 3HD2 LEU A  87      -0.726  -1.170  17.844  1.00  1.95           H  
ATOM   1372  N   PRO A  88       1.264   3.096  19.011  1.00  1.63           N  
ATOM   1373  CA  PRO A  88       1.957   4.375  19.010  1.00  1.63           C  
ATOM   1374  C   PRO A  88       2.427   4.755  17.605  1.00  1.63           C  
ATOM   1375  O   PRO A  88       2.621   5.936  17.310  1.00  1.63           O  
ATOM   1376  CB  PRO A  88       3.131   4.129  19.966  1.00  1.63           C  
ATOM   1377  CG  PRO A  88       3.317   2.626  19.977  1.00  1.63           C  
ATOM   1378  CD  PRO A  88       1.921   2.060  19.822  1.00  1.63           C  
ATOM   1379  HA  PRO A  88       1.286   5.144  19.413  1.00  1.63           H  
ATOM   1380 1HB  PRO A  88       4.023   4.665  19.607  1.00  1.63           H  
ATOM   1381 2HB  PRO A  88       2.888   4.534  20.961  1.00  1.63           H  
ATOM   1382 1HG  PRO A  88       3.992   2.322  19.158  1.00  1.63           H  
ATOM   1383 2HG  PRO A  88       3.793   2.310  20.917  1.00  1.63           H  
ATOM   1384 1HD  PRO A  88       1.997   1.103  19.313  1.00  1.63           H  
ATOM   1385 2HD  PRO A  88       1.429   1.975  20.806  1.00  1.63           H  
ATOM   1386  N   ASP A  89       2.585   3.767  16.717  1.00  1.31           N  
ATOM   1387  CA  ASP A  89       2.982   4.075  15.350  1.00  1.31           C  
ATOM   1388  C   ASP A  89       1.868   4.870  14.681  1.00  1.31           C  
ATOM   1389  O   ASP A  89       2.123   5.776  13.889  1.00  1.31           O  
ATOM   1390  CB  ASP A  89       3.258   2.805  14.555  1.00  1.31           C  
ATOM   1391  CG  ASP A  89       4.531   2.093  14.994  1.00  1.31           C  
ATOM   1392  OD1 ASP A  89       5.313   2.680  15.706  1.00  1.31           O  
ATOM   1393  OD2 ASP A  89       4.702   0.959  14.623  1.00  1.31           O  
ATOM   1394  H   ASP A  89       2.434   2.807  16.987  1.00  1.31           H  
ATOM   1395  HA  ASP A  89       3.884   4.687  15.371  1.00  1.31           H  
ATOM   1396 1HB  ASP A  89       2.417   2.121  14.662  1.00  1.31           H  
ATOM   1397 2HB  ASP A  89       3.342   3.053  13.496  1.00  1.31           H  
ATOM   1398  N   TYR A  90       0.617   4.521  15.006  1.00  1.05           N  
ATOM   1399  CA  TYR A  90      -0.538   5.204  14.451  1.00  1.05           C  
ATOM   1400  C   TYR A  90      -0.451   6.645  14.862  1.00  1.05           C  
ATOM   1401  O   TYR A  90      -0.677   7.552  14.066  1.00  1.05           O  
ATOM   1402  CB  TYR A  90      -1.856   4.627  14.942  1.00  1.05           C  
ATOM   1403  CG  TYR A  90      -3.040   5.327  14.370  1.00  1.05           C  
ATOM   1404  CD1 TYR A  90      -3.497   5.000  13.109  1.00  1.05           C  
ATOM   1405  CD2 TYR A  90      -3.656   6.324  15.094  1.00  1.05           C  
ATOM   1406  CE1 TYR A  90      -4.581   5.656  12.592  1.00  1.05           C  
ATOM   1407  CE2 TYR A  90      -4.743   6.985  14.572  1.00  1.05           C  
ATOM   1408  CZ  TYR A  90      -5.208   6.651  13.337  1.00  1.05           C  
ATOM   1409  OH  TYR A  90      -6.300   7.294  12.827  1.00  1.05           O  
ATOM   1410  H   TYR A  90       0.458   3.810  15.713  1.00  1.05           H  
ATOM   1411  HA  TYR A  90      -0.501   5.154  13.365  1.00  1.05           H  
ATOM   1412 1HB  TYR A  90      -1.917   3.569  14.685  1.00  1.05           H  
ATOM   1413 2HB  TYR A  90      -1.918   4.708  16.023  1.00  1.05           H  
ATOM   1414  HD1 TYR A  90      -3.004   4.219  12.531  1.00  1.05           H  
ATOM   1415  HD2 TYR A  90      -3.278   6.585  16.084  1.00  1.05           H  
ATOM   1416  HE1 TYR A  90      -4.957   5.396  11.601  1.00  1.05           H  
ATOM   1417  HE2 TYR A  90      -5.239   7.771  15.141  1.00  1.05           H  
ATOM   1418  HH  TYR A  90      -6.622   6.802  12.027  1.00  1.05           H  
ATOM   1419  N   GLN A  91      -0.170   6.845  16.151  1.00  0.88           N  
ATOM   1420  CA  GLN A  91      -0.105   8.192  16.701  1.00  0.88           C  
ATOM   1421  C   GLN A  91       1.004   8.989  16.005  1.00  0.88           C  
ATOM   1422  O   GLN A  91       0.834  10.175  15.709  1.00  0.88           O  
ATOM   1423  CB  GLN A  91       0.183   8.147  18.205  1.00  0.88           C  
ATOM   1424  CG  GLN A  91      -0.932   7.591  19.072  1.00  0.88           C  
ATOM   1425  CD  GLN A  91      -0.505   7.545  20.537  1.00  0.88           C  
ATOM   1426  OE1 GLN A  91      -0.130   8.571  21.114  1.00  0.88           O  
ATOM   1427  NE2 GLN A  91      -0.540   6.376  21.133  1.00  0.88           N  
ATOM   1428  H   GLN A  91      -0.009   6.023  16.737  1.00  0.88           H  
ATOM   1429  HA  GLN A  91      -1.057   8.691  16.528  1.00  0.88           H  
ATOM   1430 1HB  GLN A  91       1.069   7.553  18.387  1.00  0.88           H  
ATOM   1431 2HB  GLN A  91       0.399   9.155  18.556  1.00  0.88           H  
ATOM   1432 1HG  GLN A  91      -1.813   8.219  18.979  1.00  0.88           H  
ATOM   1433 2HG  GLN A  91      -1.156   6.567  18.746  1.00  0.88           H  
ATOM   1434 1HE2 GLN A  91      -0.260   6.287  22.087  1.00  0.88           H  
ATOM   1435 2HE2 GLN A  91      -0.861   5.559  20.617  1.00  0.88           H  
ATOM   1436  N   ALA A  92       2.137   8.342  15.715  1.00  0.80           N  
ATOM   1437  CA  ALA A  92       3.215   9.023  15.004  1.00  0.80           C  
ATOM   1438  C   ALA A  92       2.746   9.469  13.620  1.00  0.80           C  
ATOM   1439  O   ALA A  92       3.049  10.583  13.171  1.00  0.80           O  
ATOM   1440  CB  ALA A  92       4.420   8.115  14.876  1.00  0.80           C  
ATOM   1441  H   ALA A  92       2.256   7.372  16.013  1.00  0.80           H  
ATOM   1442  HA  ALA A  92       3.489   9.910  15.575  1.00  0.80           H  
ATOM   1443 1HB  ALA A  92       5.222   8.642  14.364  1.00  0.80           H  
ATOM   1444 2HB  ALA A  92       4.754   7.814  15.869  1.00  0.80           H  
ATOM   1445 3HB  ALA A  92       4.148   7.230  14.307  1.00  0.80           H  
ATOM   1446  N   ILE A  93       1.964   8.610  12.960  1.00  0.75           N  
ATOM   1447  CA  ILE A  93       1.446   8.932  11.644  1.00  0.75           C  
ATOM   1448  C   ILE A  93       0.469  10.091  11.764  1.00  0.75           C  
ATOM   1449  O   ILE A  93       0.516  11.039  10.980  1.00  0.75           O  
ATOM   1450  CB  ILE A  93       0.743   7.739  10.981  1.00  0.75           C  
ATOM   1451  CG1 ILE A  93       1.704   6.605  10.672  1.00  0.75           C  
ATOM   1452  CG2 ILE A  93       0.170   8.222   9.696  1.00  0.75           C  
ATOM   1453  CD1 ILE A  93       1.014   5.314  10.302  1.00  0.75           C  
ATOM   1454  H   ILE A  93       1.755   7.699  13.376  1.00  0.75           H  
ATOM   1455  HA  ILE A  93       2.273   9.246  11.009  1.00  0.75           H  
ATOM   1456  HB  ILE A  93      -0.047   7.357  11.627  1.00  0.75           H  
ATOM   1457 1HG1 ILE A  93       2.308   6.890   9.839  1.00  0.75           H  
ATOM   1458 2HG1 ILE A  93       2.345   6.432  11.530  1.00  0.75           H  
ATOM   1459 1HG2 ILE A  93      -0.337   7.403   9.194  1.00  0.75           H  
ATOM   1460 2HG2 ILE A  93      -0.528   9.024   9.894  1.00  0.75           H  
ATOM   1461 3HG2 ILE A  93       0.980   8.593   9.071  1.00  0.75           H  
ATOM   1462 1HD1 ILE A  93       1.759   4.553  10.079  1.00  0.75           H  
ATOM   1463 2HD1 ILE A  93       0.399   4.985  11.136  1.00  0.75           H  
ATOM   1464 3HD1 ILE A  93       0.385   5.475   9.429  1.00  0.75           H  
ATOM   1465  N   GLU A  94      -0.430  10.013  12.748  1.00  0.71           N  
ATOM   1466  CA  GLU A  94      -1.421  11.054  12.962  1.00  0.71           C  
ATOM   1467  C   GLU A  94      -0.739  12.382  13.182  1.00  0.71           C  
ATOM   1468  O   GLU A  94      -1.157  13.389  12.618  1.00  0.71           O  
ATOM   1469  CB  GLU A  94      -2.344  10.699  14.138  1.00  0.71           C  
ATOM   1470  CG  GLU A  94      -3.517  11.670  14.365  1.00  0.71           C  
ATOM   1471  CD  GLU A  94      -4.359  11.285  15.562  1.00  0.71           C  
ATOM   1472  OE1 GLU A  94      -3.891  11.437  16.673  1.00  0.71           O  
ATOM   1473  OE2 GLU A  94      -5.470  10.807  15.408  1.00  0.71           O  
ATOM   1474  H   GLU A  94      -0.424   9.200  13.357  1.00  0.71           H  
ATOM   1475  HA  GLU A  94      -2.015  11.176  12.081  1.00  0.71           H  
ATOM   1476 1HB  GLU A  94      -2.755   9.697  13.982  1.00  0.71           H  
ATOM   1477 2HB  GLU A  94      -1.758  10.667  15.053  1.00  0.71           H  
ATOM   1478 1HG  GLU A  94      -3.121  12.675  14.514  1.00  0.71           H  
ATOM   1479 2HG  GLU A  94      -4.144  11.683  13.473  1.00  0.71           H  
ATOM   1480  N   ALA A  95       0.336  12.400  13.965  1.00  0.68           N  
ATOM   1481  CA  ALA A  95       1.050  13.643  14.186  1.00  0.68           C  
ATOM   1482  C   ALA A  95       1.594  14.212  12.873  1.00  0.68           C  
ATOM   1483  O   ALA A  95       1.506  15.419  12.630  1.00  0.68           O  
ATOM   1484  CB  ALA A  95       2.187  13.414  15.161  1.00  0.68           C  
ATOM   1485  H   ALA A  95       0.638  11.547  14.433  1.00  0.68           H  
ATOM   1486  HA  ALA A  95       0.351  14.364  14.607  1.00  0.68           H  
ATOM   1487 1HB  ALA A  95       2.706  14.351  15.345  1.00  0.68           H  
ATOM   1488 2HB  ALA A  95       1.787  13.024  16.097  1.00  0.68           H  
ATOM   1489 3HB  ALA A  95       2.883  12.689  14.738  1.00  0.68           H  
ATOM   1490  N   ARG A  96       2.127  13.348  11.996  1.00  0.66           N  
ATOM   1491  CA  ARG A  96       2.641  13.829  10.712  1.00  0.66           C  
ATOM   1492  C   ARG A  96       1.535  14.363   9.803  1.00  0.66           C  
ATOM   1493  O   ARG A  96       1.699  15.398   9.142  1.00  0.66           O  
ATOM   1494  CB  ARG A  96       3.395  12.731   9.973  1.00  0.66           C  
ATOM   1495  CG  ARG A  96       4.743  12.359  10.551  1.00  0.66           C  
ATOM   1496  CD  ARG A  96       5.545  11.514   9.593  1.00  0.66           C  
ATOM   1497  NE  ARG A  96       4.969  10.193   9.380  1.00  0.66           N  
ATOM   1498  CZ  ARG A  96       5.248   9.118  10.138  1.00  0.66           C  
ATOM   1499  NH1 ARG A  96       6.089   9.198  11.151  1.00  0.66           N  
ATOM   1500  NH2 ARG A  96       4.676   7.992   9.849  1.00  0.66           N  
ATOM   1501  H   ARG A  96       2.202  12.357  12.239  1.00  0.66           H  
ATOM   1502  HA  ARG A  96       3.339  14.641  10.913  1.00  0.66           H  
ATOM   1503 1HB  ARG A  96       2.785  11.827   9.947  1.00  0.66           H  
ATOM   1504 2HB  ARG A  96       3.562  13.040   8.949  1.00  0.66           H  
ATOM   1505 1HG  ARG A  96       5.305  13.264  10.777  1.00  0.66           H  
ATOM   1506 2HG  ARG A  96       4.590  11.788  11.467  1.00  0.66           H  
ATOM   1507 1HD  ARG A  96       5.595  12.017   8.625  1.00  0.66           H  
ATOM   1508 2HD  ARG A  96       6.551  11.385   9.984  1.00  0.66           H  
ATOM   1509  HE  ARG A  96       4.317  10.052   8.584  1.00  0.66           H  
ATOM   1510 1HH1 ARG A  96       6.530  10.080  11.372  1.00  0.66           H  
ATOM   1511 2HH1 ARG A  96       6.298   8.377  11.698  1.00  0.66           H  
ATOM   1512 1HH2 ARG A  96       4.013   7.979   9.074  1.00  0.66           H  
ATOM   1513 2HH2 ARG A  96       4.861   7.165  10.397  1.00  0.66           H  
ATOM   1514  N   VAL A  97       0.401  13.665   9.783  1.00  0.63           N  
ATOM   1515  CA  VAL A  97      -0.721  14.060   8.946  1.00  0.63           C  
ATOM   1516  C   VAL A  97      -1.326  15.350   9.446  1.00  0.63           C  
ATOM   1517  O   VAL A  97      -1.573  16.273   8.669  1.00  0.63           O  
ATOM   1518  CB  VAL A  97      -1.790  12.949   8.906  1.00  0.63           C  
ATOM   1519  CG1 VAL A  97      -3.021  13.421   8.197  1.00  0.63           C  
ATOM   1520  CG2 VAL A  97      -1.251  11.729   8.188  1.00  0.63           C  
ATOM   1521  H   VAL A  97       0.332  12.819  10.352  1.00  0.63           H  
ATOM   1522  HA  VAL A  97      -0.364  14.237   7.942  1.00  0.63           H  
ATOM   1523  HB  VAL A  97      -2.064  12.687   9.931  1.00  0.63           H  
ATOM   1524 1HG1 VAL A  97      -3.767  12.621   8.200  1.00  0.63           H  
ATOM   1525 2HG1 VAL A  97      -3.411  14.283   8.718  1.00  0.63           H  
ATOM   1526 3HG1 VAL A  97      -2.784  13.692   7.176  1.00  0.63           H  
ATOM   1527 1HG2 VAL A  97      -2.005  10.953   8.167  1.00  0.63           H  
ATOM   1528 2HG2 VAL A  97      -1.006  11.999   7.195  1.00  0.63           H  
ATOM   1529 3HG2 VAL A  97      -0.365  11.362   8.695  1.00  0.63           H  
ATOM   1530  N   ASP A  98      -1.522  15.442  10.753  1.00  0.61           N  
ATOM   1531  CA  ASP A  98      -2.138  16.612  11.327  1.00  0.61           C  
ATOM   1532  C   ASP A  98      -1.233  17.816  11.145  1.00  0.61           C  
ATOM   1533  O   ASP A  98      -1.703  18.894  10.780  1.00  0.61           O  
ATOM   1534  CB  ASP A  98      -2.414  16.371  12.811  1.00  0.61           C  
ATOM   1535  CG  ASP A  98      -3.320  17.384  13.424  1.00  0.61           C  
ATOM   1536  OD1 ASP A  98      -4.444  17.462  13.006  1.00  0.61           O  
ATOM   1537  OD2 ASP A  98      -2.915  18.081  14.308  1.00  0.61           O  
ATOM   1538  H   ASP A  98      -1.274  14.668  11.362  1.00  0.61           H  
ATOM   1539  HA  ASP A  98      -3.080  16.799  10.814  1.00  0.61           H  
ATOM   1540 1HB  ASP A  98      -2.855  15.381  12.939  1.00  0.61           H  
ATOM   1541 2HB  ASP A  98      -1.465  16.368  13.356  1.00  0.61           H  
ATOM   1542  N   ALA A  99       0.078  17.654  11.361  1.00  0.59           N  
ATOM   1543  CA  ALA A  99       0.965  18.789  11.186  1.00  0.59           C  
ATOM   1544  C   ALA A  99       0.927  19.291   9.752  1.00  0.59           C  
ATOM   1545  O   ALA A  99       0.850  20.497   9.521  1.00  0.59           O  
ATOM   1546  CB  ALA A  99       2.383  18.411  11.549  1.00  0.59           C  
ATOM   1547  H   ALA A  99       0.463  16.761  11.672  1.00  0.59           H  
ATOM   1548  HA  ALA A  99       0.626  19.590  11.841  1.00  0.59           H  
ATOM   1549 1HB  ALA A  99       3.034  19.273  11.430  1.00  0.59           H  
ATOM   1550 2HB  ALA A  99       2.413  18.068  12.583  1.00  0.59           H  
ATOM   1551 3HB  ALA A  99       2.717  17.605  10.891  1.00  0.59           H  
ATOM   1552  N   ALA A 100       0.932  18.375   8.776  1.00  0.58           N  
ATOM   1553  CA  ALA A 100       0.903  18.797   7.382  1.00  0.58           C  
ATOM   1554  C   ALA A 100      -0.373  19.569   7.064  1.00  0.58           C  
ATOM   1555  O   ALA A 100      -0.327  20.586   6.361  1.00  0.58           O  
ATOM   1556  CB  ALA A 100       1.035  17.592   6.485  1.00  0.58           C  
ATOM   1557  H   ALA A 100       0.995  17.377   8.994  1.00  0.58           H  
ATOM   1558  HA  ALA A 100       1.749  19.462   7.211  1.00  0.58           H  
ATOM   1559 1HB  ALA A 100       1.043  17.908   5.443  1.00  0.58           H  
ATOM   1560 2HB  ALA A 100       1.965  17.069   6.713  1.00  0.58           H  
ATOM   1561 3HB  ALA A 100       0.195  16.922   6.665  1.00  0.58           H  
ATOM   1562  N   ILE A 101      -1.503  19.126   7.623  1.00  0.57           N  
ATOM   1563  CA  ILE A 101      -2.781  19.795   7.410  1.00  0.57           C  
ATOM   1564  C   ILE A 101      -2.741  21.181   8.030  1.00  0.57           C  
ATOM   1565  O   ILE A 101      -3.133  22.177   7.418  1.00  0.57           O  
ATOM   1566  CB  ILE A 101      -3.939  18.970   8.005  1.00  0.57           C  
ATOM   1567  CG1 ILE A 101      -4.109  17.641   7.218  1.00  0.57           C  
ATOM   1568  CG2 ILE A 101      -5.243  19.768   7.976  1.00  0.57           C  
ATOM   1569  CD1 ILE A 101      -4.991  16.639   7.871  1.00  0.57           C  
ATOM   1570  H   ILE A 101      -1.481  18.274   8.193  1.00  0.57           H  
ATOM   1571  HA  ILE A 101      -2.946  19.911   6.341  1.00  0.57           H  
ATOM   1572  HB  ILE A 101      -3.694  18.714   9.039  1.00  0.57           H  
ATOM   1573 1HG1 ILE A 101      -4.535  17.860   6.250  1.00  0.57           H  
ATOM   1574 2HG1 ILE A 101      -3.136  17.191   7.077  1.00  0.57           H  
ATOM   1575 1HG2 ILE A 101      -6.039  19.179   8.412  1.00  0.57           H  
ATOM   1576 2HG2 ILE A 101      -5.127  20.692   8.544  1.00  0.57           H  
ATOM   1577 3HG2 ILE A 101      -5.488  19.995   6.957  1.00  0.57           H  
ATOM   1578 1HD1 ILE A 101      -5.056  15.747   7.254  1.00  0.57           H  
ATOM   1579 2HD1 ILE A 101      -4.583  16.378   8.845  1.00  0.57           H  
ATOM   1580 3HD1 ILE A 101      -5.960  17.058   7.990  1.00  0.57           H  
ATOM   1581  N   ARG A 102      -2.245  21.264   9.256  1.00  0.57           N  
ATOM   1582  CA  ARG A 102      -2.163  22.547   9.923  1.00  0.57           C  
ATOM   1583  C   ARG A 102      -1.274  23.513   9.159  1.00  0.57           C  
ATOM   1584  O   ARG A 102      -1.605  24.689   8.984  1.00  0.57           O  
ATOM   1585  CB  ARG A 102      -1.666  22.329  11.341  1.00  0.57           C  
ATOM   1586  CG  ARG A 102      -2.733  21.691  12.195  1.00  0.57           C  
ATOM   1587  CD  ARG A 102      -2.328  21.364  13.565  1.00  0.57           C  
ATOM   1588  NE  ARG A 102      -3.417  20.769  14.216  1.00  0.57           N  
ATOM   1589  CZ  ARG A 102      -4.418  21.448  14.778  1.00  0.57           C  
ATOM   1590  NH1 ARG A 102      -4.385  22.782  14.813  1.00  0.57           N  
ATOM   1591  NH2 ARG A 102      -5.427  20.761  15.268  1.00  0.57           N  
ATOM   1592  H   ARG A 102      -1.929  20.421   9.739  1.00  0.57           H  
ATOM   1593  HA  ARG A 102      -3.166  22.964   9.971  1.00  0.57           H  
ATOM   1594 1HB  ARG A 102      -0.796  21.678  11.337  1.00  0.57           H  
ATOM   1595 2HB  ARG A 102      -1.378  23.283  11.793  1.00  0.57           H  
ATOM   1596 1HG  ARG A 102      -3.572  22.379  12.265  1.00  0.57           H  
ATOM   1597 2HG  ARG A 102      -3.071  20.771  11.720  1.00  0.57           H  
ATOM   1598 1HD  ARG A 102      -1.502  20.651  13.557  1.00  0.57           H  
ATOM   1599 2HD  ARG A 102      -2.063  22.220  14.107  1.00  0.57           H  
ATOM   1600  HE  ARG A 102      -3.461  19.745  14.221  1.00  0.57           H  
ATOM   1601 1HH1 ARG A 102      -3.555  23.292  14.455  1.00  0.57           H  
ATOM   1602 2HH1 ARG A 102      -5.141  23.314  15.227  1.00  0.57           H  
ATOM   1603 1HH2 ARG A 102      -5.421  19.745  15.213  1.00  0.57           H  
ATOM   1604 2HH2 ARG A 102      -6.233  21.211  15.684  1.00  0.57           H  
ATOM   1605  N   GLN A 103      -0.172  23.020   8.608  1.00  0.58           N  
ATOM   1606  CA  GLN A 103       0.681  23.913   7.852  1.00  0.58           C  
ATOM   1607  C   GLN A 103      -0.027  24.388   6.572  1.00  0.58           C  
ATOM   1608  O   GLN A 103      -0.050  25.587   6.270  1.00  0.58           O  
ATOM   1609  CB  GLN A 103       1.985  23.196   7.505  1.00  0.58           C  
ATOM   1610  CG  GLN A 103       2.901  22.907   8.692  1.00  0.58           C  
ATOM   1611  CD  GLN A 103       4.086  21.968   8.335  1.00  0.58           C  
ATOM   1612  OE1 GLN A 103       4.561  21.853   7.180  1.00  0.58           O  
ATOM   1613  NE2 GLN A 103       4.576  21.275   9.363  1.00  0.58           N  
ATOM   1614  H   GLN A 103       0.094  22.046   8.756  1.00  0.58           H  
ATOM   1615  HA  GLN A 103       0.904  24.784   8.466  1.00  0.58           H  
ATOM   1616 1HB  GLN A 103       1.766  22.256   7.000  1.00  0.58           H  
ATOM   1617 2HB  GLN A 103       2.525  23.822   6.836  1.00  0.58           H  
ATOM   1618 1HG  GLN A 103       3.314  23.851   9.043  1.00  0.58           H  
ATOM   1619 2HG  GLN A 103       2.321  22.448   9.484  1.00  0.58           H  
ATOM   1620 1HE2 GLN A 103       5.340  20.643   9.226  1.00  0.58           H  
ATOM   1621 2HE2 GLN A 103       4.180  21.392  10.274  1.00  0.58           H  
ATOM   1622  N   LYS A 104      -0.715  23.467   5.887  1.00  0.59           N  
ATOM   1623  CA  LYS A 104      -1.404  23.762   4.630  1.00  0.59           C  
ATOM   1624  C   LYS A 104      -2.497  24.805   4.765  1.00  0.59           C  
ATOM   1625  O   LYS A 104      -2.673  25.648   3.883  1.00  0.59           O  
ATOM   1626  CB  LYS A 104      -2.006  22.485   4.044  1.00  0.59           C  
ATOM   1627  CG  LYS A 104      -2.782  22.665   2.719  1.00  0.59           C  
ATOM   1628  CD  LYS A 104      -1.881  23.168   1.571  1.00  0.59           C  
ATOM   1629  CE  LYS A 104      -2.612  23.131   0.228  1.00  0.59           C  
ATOM   1630  NZ  LYS A 104      -1.791  23.711  -0.911  1.00  0.59           N  
ATOM   1631  H   LYS A 104      -0.702  22.499   6.207  1.00  0.59           H  
ATOM   1632  HA  LYS A 104      -0.663  24.145   3.928  1.00  0.59           H  
ATOM   1633 1HB  LYS A 104      -1.214  21.751   3.873  1.00  0.59           H  
ATOM   1634 2HB  LYS A 104      -2.694  22.049   4.770  1.00  0.59           H  
ATOM   1635 1HG  LYS A 104      -3.215  21.704   2.427  1.00  0.59           H  
ATOM   1636 2HG  LYS A 104      -3.597  23.372   2.876  1.00  0.59           H  
ATOM   1637 1HD  LYS A 104      -1.571  24.192   1.778  1.00  0.59           H  
ATOM   1638 2HD  LYS A 104      -1.002  22.561   1.497  1.00  0.59           H  
ATOM   1639 1HE  LYS A 104      -2.852  22.091  -0.009  1.00  0.59           H  
ATOM   1640 2HE  LYS A 104      -3.537  23.695   0.318  1.00  0.59           H  
ATOM   1641 1HZ  LYS A 104      -2.325  23.655  -1.757  1.00  0.59           H  
ATOM   1642 2HZ  LYS A 104      -1.572  24.671  -0.717  1.00  0.59           H  
ATOM   1643 3HZ  LYS A 104      -0.898  23.198  -1.064  1.00  0.59           H  
ATOM   1644  N   PHE A 105      -3.224  24.771   5.871  1.00  0.61           N  
ATOM   1645  CA  PHE A 105      -4.323  25.702   6.041  1.00  0.61           C  
ATOM   1646  C   PHE A 105      -3.999  26.903   6.934  1.00  0.61           C  
ATOM   1647  O   PHE A 105      -4.902  27.637   7.341  1.00  0.61           O  
ATOM   1648  CB  PHE A 105      -5.540  24.944   6.533  1.00  0.61           C  
ATOM   1649  CG  PHE A 105      -6.012  23.937   5.485  1.00  0.61           C  
ATOM   1650  CD1 PHE A 105      -5.792  22.596   5.636  1.00  0.61           C  
ATOM   1651  CD2 PHE A 105      -6.635  24.351   4.338  1.00  0.61           C  
ATOM   1652  CE1 PHE A 105      -6.199  21.687   4.685  1.00  0.61           C  
ATOM   1653  CE2 PHE A 105      -7.047  23.441   3.373  1.00  0.61           C  
ATOM   1654  CZ  PHE A 105      -6.829  22.107   3.554  1.00  0.61           C  
ATOM   1655  H   PHE A 105      -3.043  24.046   6.569  1.00  0.61           H  
ATOM   1656  HA  PHE A 105      -4.577  26.095   5.057  1.00  0.61           H  
ATOM   1657 1HB  PHE A 105      -5.292  24.400   7.449  1.00  0.61           H  
ATOM   1658 2HB  PHE A 105      -6.347  25.628   6.753  1.00  0.61           H  
ATOM   1659  HD1 PHE A 105      -5.293  22.259   6.526  1.00  0.61           H  
ATOM   1660  HD2 PHE A 105      -6.800  25.409   4.193  1.00  0.61           H  
ATOM   1661  HE1 PHE A 105      -6.014  20.636   4.833  1.00  0.61           H  
ATOM   1662  HE2 PHE A 105      -7.541  23.789   2.469  1.00  0.61           H  
ATOM   1663  HZ  PHE A 105      -7.147  21.387   2.802  1.00  0.61           H  
ATOM   1664  N   GLY A 106      -2.711  27.123   7.231  1.00  0.63           N  
ATOM   1665  CA  GLY A 106      -2.307  28.288   8.016  1.00  0.63           C  
ATOM   1666  C   GLY A 106      -2.677  28.228   9.498  1.00  0.63           C  
ATOM   1667  O   GLY A 106      -2.936  29.267  10.115  1.00  0.63           O  
ATOM   1668  H   GLY A 106      -1.980  26.494   6.887  1.00  0.63           H  
ATOM   1669 1HA  GLY A 106      -1.226  28.401   7.929  1.00  0.63           H  
ATOM   1670 2HA  GLY A 106      -2.744  29.180   7.572  1.00  0.63           H  
ATOM   1671  N   LEU A 107      -2.762  27.034  10.060  1.00  0.64           N  
ATOM   1672  CA  LEU A 107      -3.146  26.894  11.448  1.00  0.64           C  
ATOM   1673  C   LEU A 107      -1.910  26.692  12.329  1.00  0.64           C  
ATOM   1674  O   LEU A 107      -0.869  26.260  11.835  1.00  0.64           O  
ATOM   1675  CB  LEU A 107      -4.076  25.700  11.621  1.00  0.64           C  
ATOM   1676  CG  LEU A 107      -5.349  25.700  10.810  1.00  0.64           C  
ATOM   1677  CD1 LEU A 107      -6.085  24.415  11.107  1.00  0.64           C  
ATOM   1678  CD2 LEU A 107      -6.162  26.915  11.155  1.00  0.64           C  
ATOM   1679  H   LEU A 107      -2.521  26.198   9.527  1.00  0.64           H  
ATOM   1680  HA  LEU A 107      -3.686  27.788  11.727  1.00  0.64           H  
ATOM   1681 1HB  LEU A 107      -3.523  24.820  11.348  1.00  0.64           H  
ATOM   1682 2HB  LEU A 107      -4.349  25.605  12.667  1.00  0.64           H  
ATOM   1683  HG  LEU A 107      -5.122  25.720   9.741  1.00  0.64           H  
ATOM   1684 1HD1 LEU A 107      -7.006  24.390  10.551  1.00  0.64           H  
ATOM   1685 2HD1 LEU A 107      -5.469  23.563  10.832  1.00  0.64           H  
ATOM   1686 3HD1 LEU A 107      -6.298  24.370  12.164  1.00  0.64           H  
ATOM   1687 1HD2 LEU A 107      -7.071  26.903  10.589  1.00  0.64           H  
ATOM   1688 2HD2 LEU A 107      -6.397  26.918  12.197  1.00  0.64           H  
ATOM   1689 3HD2 LEU A 107      -5.589  27.806  10.913  1.00  0.64           H  
ATOM   1690  N   PRO A 108      -1.969  27.028  13.622  1.00  0.65           N  
ATOM   1691  CA  PRO A 108      -0.965  26.702  14.610  1.00  0.65           C  
ATOM   1692  C   PRO A 108      -0.821  25.198  14.637  1.00  0.65           C  
ATOM   1693  O   PRO A 108      -1.782  24.489  14.325  1.00  0.65           O  
ATOM   1694  CB  PRO A 108      -1.561  27.236  15.914  1.00  0.65           C  
ATOM   1695  CG  PRO A 108      -2.523  28.323  15.479  1.00  0.65           C  
ATOM   1696  CD  PRO A 108      -3.082  27.849  14.152  1.00  0.65           C  
ATOM   1697  HA  PRO A 108      -0.012  27.194  14.352  1.00  0.65           H  
ATOM   1698 1HB  PRO A 108      -2.073  26.413  16.453  1.00  0.65           H  
ATOM   1699 2HB  PRO A 108      -0.765  27.603  16.573  1.00  0.65           H  
ATOM   1700 1HG  PRO A 108      -3.319  28.440  16.240  1.00  0.65           H  
ATOM   1701 2HG  PRO A 108      -2.005  29.289  15.408  1.00  0.65           H  
ATOM   1702 1HD  PRO A 108      -3.996  27.250  14.312  1.00  0.65           H  
ATOM   1703 2HD  PRO A 108      -3.258  28.744  13.545  1.00  0.65           H  
ATOM   1704  N   THR A 109       0.354  24.703  15.022  1.00  0.65           N  
ATOM   1705  CA  THR A 109       0.584  23.258  15.084  1.00  0.65           C  
ATOM   1706  C   THR A 109      -0.060  22.603  16.312  1.00  0.65           C  
ATOM   1707  O   THR A 109      -0.117  21.378  16.406  1.00  0.65           O  
ATOM   1708  CB  THR A 109       2.086  22.936  15.030  1.00  0.65           C  
ATOM   1709  OG1 THR A 109       2.756  23.566  16.130  1.00  0.65           O  
ATOM   1710  CG2 THR A 109       2.670  23.434  13.715  1.00  0.65           C  
ATOM   1711  H   THR A 109       1.106  25.333  15.263  1.00  0.65           H  
ATOM   1712  HA  THR A 109       0.144  22.815  14.195  1.00  0.65           H  
ATOM   1713  HB  THR A 109       2.229  21.858  15.100  1.00  0.65           H  
ATOM   1714  HG1 THR A 109       2.501  23.131  16.953  1.00  0.65           H  
ATOM   1715 1HG2 THR A 109       3.734  23.201  13.675  1.00  0.65           H  
ATOM   1716 2HG2 THR A 109       2.160  22.947  12.882  1.00  0.65           H  
ATOM   1717 3HG2 THR A 109       2.532  24.513  13.643  1.00  0.65           H  
ATOM   1718  N   GLU A 110      -0.530  23.420  17.250  1.00  0.64           N  
ATOM   1719  CA  GLU A 110      -1.207  22.936  18.448  1.00  0.64           C  
ATOM   1720  C   GLU A 110      -2.702  23.241  18.351  1.00  0.64           C  
ATOM   1721  O   GLU A 110      -3.089  24.267  17.797  1.00  0.64           O  
ATOM   1722  CB  GLU A 110      -0.613  23.579  19.703  1.00  0.64           C  
ATOM   1723  CG  GLU A 110       0.850  23.207  19.963  1.00  0.64           C  
ATOM   1724  CD  GLU A 110       1.428  23.834  21.220  1.00  0.64           C  
ATOM   1725  OE1 GLU A 110       0.736  24.582  21.869  1.00  0.64           O  
ATOM   1726  OE2 GLU A 110       2.566  23.559  21.521  1.00  0.64           O  
ATOM   1727  H   GLU A 110      -0.433  24.413  17.104  1.00  0.64           H  
ATOM   1728  HA  GLU A 110      -1.083  21.855  18.514  1.00  0.64           H  
ATOM   1729 1HB  GLU A 110      -0.675  24.664  19.617  1.00  0.64           H  
ATOM   1730 2HB  GLU A 110      -1.200  23.286  20.575  1.00  0.64           H  
ATOM   1731 1HG  GLU A 110       0.924  22.123  20.044  1.00  0.64           H  
ATOM   1732 2HG  GLU A 110       1.445  23.518  19.104  1.00  0.64           H  
ATOM   1733  N   GLN A 111      -3.536  22.375  18.918  1.00  0.62           N  
ATOM   1734  CA  GLN A 111      -4.989  22.588  18.925  1.00  0.62           C  
ATOM   1735  C   GLN A 111      -5.451  23.482  20.077  1.00  0.62           C  
ATOM   1736  O   GLN A 111      -5.185  23.164  21.239  1.00  0.62           O  
ATOM   1737  CB  GLN A 111      -5.738  21.248  19.030  1.00  0.62           C  
ATOM   1738  CG  GLN A 111      -7.214  21.434  19.065  1.00  0.62           C  
ATOM   1739  CD  GLN A 111      -7.679  21.915  17.754  1.00  0.62           C  
ATOM   1740  OE1 GLN A 111      -7.683  21.198  16.745  1.00  0.62           O  
ATOM   1741  NE2 GLN A 111      -8.036  23.140  17.728  1.00  0.62           N  
ATOM   1742  H   GLN A 111      -3.154  21.549  19.352  1.00  0.62           H  
ATOM   1743  HA  GLN A 111      -5.269  23.080  17.990  1.00  0.62           H  
ATOM   1744 1HB  GLN A 111      -5.484  20.616  18.183  1.00  0.62           H  
ATOM   1745 2HB  GLN A 111      -5.434  20.728  19.933  1.00  0.62           H  
ATOM   1746 1HG  GLN A 111      -7.694  20.494  19.291  1.00  0.62           H  
ATOM   1747 2HG  GLN A 111      -7.476  22.175  19.817  1.00  0.62           H  
ATOM   1748 1HE2 GLN A 111      -8.343  23.564  16.877  1.00  0.62           H  
ATOM   1749 2HE2 GLN A 111      -7.980  23.692  18.570  1.00  0.62           H  
ATOM   1750  N   HIS A 112      -6.121  24.606  19.776  1.00  0.61           N  
ATOM   1751  CA  HIS A 112      -6.562  25.483  20.853  1.00  0.61           C  
ATOM   1752  C   HIS A 112      -7.637  24.778  21.731  1.00  0.61           C  
ATOM   1753  O   HIS A 112      -8.591  24.204  21.183  1.00  0.61           O  
ATOM   1754  CB  HIS A 112      -7.129  26.787  20.270  1.00  0.61           C  
ATOM   1755  CG  HIS A 112      -7.304  27.896  21.289  1.00  0.61           C  
ATOM   1756  ND1 HIS A 112      -8.348  27.946  22.183  1.00  0.61           N  
ATOM   1757  CD2 HIS A 112      -6.529  28.970  21.560  1.00  0.61           C  
ATOM   1758  CE1 HIS A 112      -8.214  29.017  22.950  1.00  0.61           C  
ATOM   1759  NE2 HIS A 112      -7.119  29.653  22.591  1.00  0.61           N  
ATOM   1760  H   HIS A 112      -6.297  24.876  18.797  1.00  0.61           H  
ATOM   1761  HA  HIS A 112      -5.694  25.752  21.435  1.00  0.61           H  
ATOM   1762 1HB  HIS A 112      -6.466  27.150  19.477  1.00  0.61           H  
ATOM   1763 2HB  HIS A 112      -8.096  26.591  19.804  1.00  0.61           H  
ATOM   1764  HD2 HIS A 112      -5.605  29.243  21.048  1.00  0.61           H  
ATOM   1765  HE1 HIS A 112      -8.892  29.320  23.746  1.00  0.61           H  
ATOM   1766  HE2 HIS A 112      -6.764  30.504  23.005  1.00  0.61           H  
ATOM   1767  N   PRO A 113      -7.564  24.878  23.079  1.00  0.60           N  
ATOM   1768  CA  PRO A 113      -8.523  24.366  24.046  1.00  0.60           C  
ATOM   1769  C   PRO A 113      -9.981  24.733  23.772  1.00  0.60           C  
ATOM   1770  O   PRO A 113     -10.874  23.971  24.137  1.00  0.60           O  
ATOM   1771  CB  PRO A 113      -8.032  24.985  25.357  1.00  0.60           C  
ATOM   1772  CG  PRO A 113      -6.549  25.123  25.172  1.00  0.60           C  
ATOM   1773  CD  PRO A 113      -6.363  25.486  23.723  1.00  0.60           C  
ATOM   1774  HA  PRO A 113      -8.414  23.274  24.088  1.00  0.60           H  
ATOM   1775 1HB  PRO A 113      -8.533  25.952  25.523  1.00  0.60           H  
ATOM   1776 2HB  PRO A 113      -8.298  24.337  26.205  1.00  0.60           H  
ATOM   1777 1HG  PRO A 113      -6.157  25.895  25.853  1.00  0.60           H  
ATOM   1778 2HG  PRO A 113      -6.047  24.182  25.437  1.00  0.60           H  
ATOM   1779 1HD  PRO A 113      -6.335  26.574  23.607  1.00  0.60           H  
ATOM   1780 2HD  PRO A 113      -5.441  24.991  23.390  1.00  0.60           H  
ATOM   1781  N   THR A 114     -10.258  25.879  23.127  1.00  0.59           N  
ATOM   1782  CA  THR A 114     -11.658  26.238  22.875  1.00  0.59           C  
ATOM   1783  C   THR A 114     -12.319  25.224  21.950  1.00  0.59           C  
ATOM   1784  O   THR A 114     -13.533  25.014  22.007  1.00  0.59           O  
ATOM   1785  CB  THR A 114     -11.796  27.654  22.274  1.00  0.59           C  
ATOM   1786  OG1 THR A 114     -13.151  28.105  22.436  1.00  0.59           O  
ATOM   1787  CG2 THR A 114     -11.452  27.686  20.764  1.00  0.59           C  
ATOM   1788  H   THR A 114      -9.526  26.516  22.817  1.00  0.59           H  
ATOM   1789  HA  THR A 114     -12.193  26.225  23.825  1.00  0.59           H  
ATOM   1790  HB  THR A 114     -11.130  28.324  22.803  1.00  0.59           H  
ATOM   1791  HG1 THR A 114     -13.352  28.173  23.374  1.00  0.59           H  
ATOM   1792 1HG2 THR A 114     -11.557  28.698  20.406  1.00  0.59           H  
ATOM   1793 2HG2 THR A 114     -10.434  27.357  20.605  1.00  0.59           H  
ATOM   1794 3HG2 THR A 114     -12.127  27.045  20.211  1.00  0.59           H  
ATOM   1795  N   VAL A 115     -11.516  24.601  21.091  1.00  0.59           N  
ATOM   1796  CA  VAL A 115     -11.995  23.633  20.136  1.00  0.59           C  
ATOM   1797  C   VAL A 115     -12.216  22.329  20.845  1.00  0.59           C  
ATOM   1798  O   VAL A 115     -13.216  21.647  20.623  1.00  0.59           O  
ATOM   1799  CB  VAL A 115     -11.004  23.448  18.997  1.00  0.59           C  
ATOM   1800  CG1 VAL A 115     -11.481  22.326  18.102  1.00  0.59           C  
ATOM   1801  CG2 VAL A 115     -10.870  24.791  18.227  1.00  0.59           C  
ATOM   1802  H   VAL A 115     -10.516  24.783  21.125  1.00  0.59           H  
ATOM   1803  HA  VAL A 115     -12.941  23.979  19.726  1.00  0.59           H  
ATOM   1804  HB  VAL A 115     -10.050  23.157  19.403  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 115     -10.768  22.181  17.294  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 115     -11.558  21.405  18.682  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 115     -12.456  22.581  17.699  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 115     -10.173  24.691  17.410  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 115     -11.824  25.085  17.832  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 115     -10.512  25.555  18.909  1.00  0.59           H  
ATOM   1811  N   LYS A 116     -11.267  21.973  21.711  1.00  0.59           N  
ATOM   1812  CA  LYS A 116     -11.407  20.723  22.450  1.00  0.59           C  
ATOM   1813  C   LYS A 116     -12.671  20.804  23.308  1.00  0.59           C  
ATOM   1814  O   LYS A 116     -13.462  19.858  23.380  1.00  0.59           O  
ATOM   1815  CB  LYS A 116     -10.207  20.508  23.359  1.00  0.59           C  
ATOM   1816  CG  LYS A 116      -8.903  20.230  22.638  1.00  0.59           C  
ATOM   1817  CD  LYS A 116      -7.770  20.066  23.639  1.00  0.59           C  
ATOM   1818  CE  LYS A 116      -6.440  19.865  22.952  1.00  0.59           C  
ATOM   1819  NZ  LYS A 116      -5.327  19.743  23.936  1.00  0.59           N  
ATOM   1820  H   LYS A 116     -10.457  22.585  21.830  1.00  0.59           H  
ATOM   1821  HA  LYS A 116     -11.506  19.894  21.748  1.00  0.59           H  
ATOM   1822 1HB  LYS A 116     -10.064  21.391  23.981  1.00  0.59           H  
ATOM   1823 2HB  LYS A 116     -10.407  19.671  24.028  1.00  0.59           H  
ATOM   1824 1HG  LYS A 116      -8.994  19.328  22.032  1.00  0.59           H  
ATOM   1825 2HG  LYS A 116      -8.675  21.076  21.979  1.00  0.59           H  
ATOM   1826 1HD  LYS A 116      -7.709  20.954  24.268  1.00  0.59           H  
ATOM   1827 2HD  LYS A 116      -7.971  19.205  24.277  1.00  0.59           H  
ATOM   1828 1HE  LYS A 116      -6.481  18.963  22.345  1.00  0.59           H  
ATOM   1829 2HE  LYS A 116      -6.243  20.722  22.302  1.00  0.59           H  
ATOM   1830 1HZ  LYS A 116      -4.454  19.616  23.445  1.00  0.59           H  
ATOM   1831 2HZ  LYS A 116      -5.280  20.588  24.491  1.00  0.59           H  
ATOM   1832 3HZ  LYS A 116      -5.493  18.951  24.540  1.00  0.59           H  
ATOM   1833  N   TYR A 117     -12.881  21.970  23.920  1.00  0.59           N  
ATOM   1834  CA  TYR A 117     -14.068  22.214  24.713  1.00  0.59           C  
ATOM   1835  C   TYR A 117     -15.313  22.094  23.856  1.00  0.59           C  
ATOM   1836  O   TYR A 117     -16.247  21.379  24.214  1.00  0.59           O  
ATOM   1837  CB  TYR A 117     -14.005  23.578  25.384  1.00  0.59           C  
ATOM   1838  CG  TYR A 117     -15.264  23.928  26.129  1.00  0.59           C  
ATOM   1839  CD1 TYR A 117     -15.532  23.351  27.369  1.00  0.59           C  
ATOM   1840  CD2 TYR A 117     -16.148  24.842  25.580  1.00  0.59           C  
ATOM   1841  CE1 TYR A 117     -16.686  23.686  28.051  1.00  0.59           C  
ATOM   1842  CE2 TYR A 117     -17.296  25.181  26.260  1.00  0.59           C  
ATOM   1843  CZ  TYR A 117     -17.568  24.608  27.492  1.00  0.59           C  
ATOM   1844  OH  TYR A 117     -18.714  24.951  28.166  1.00  0.59           O  
ATOM   1845  H   TYR A 117     -12.185  22.709  23.842  1.00  0.59           H  
ATOM   1846  HA  TYR A 117     -14.127  21.452  25.488  1.00  0.59           H  
ATOM   1847 1HB  TYR A 117     -13.167  23.606  26.081  1.00  0.59           H  
ATOM   1848 2HB  TYR A 117     -13.828  24.343  24.631  1.00  0.59           H  
ATOM   1849  HD1 TYR A 117     -14.833  22.633  27.799  1.00  0.59           H  
ATOM   1850  HD2 TYR A 117     -15.931  25.292  24.609  1.00  0.59           H  
ATOM   1851  HE1 TYR A 117     -16.901  23.235  29.022  1.00  0.59           H  
ATOM   1852  HE2 TYR A 117     -17.991  25.901  25.828  1.00  0.59           H  
ATOM   1853  HH  TYR A 117     -19.240  25.544  27.621  1.00  0.59           H  
ATOM   1854  N   ALA A 118     -15.335  22.792  22.716  1.00  0.60           N  
ATOM   1855  CA  ALA A 118     -16.495  22.759  21.843  1.00  0.60           C  
ATOM   1856  C   ALA A 118     -16.801  21.342  21.386  1.00  0.60           C  
ATOM   1857  O   ALA A 118     -17.968  20.952  21.307  1.00  0.60           O  
ATOM   1858  CB  ALA A 118     -16.252  23.651  20.660  1.00  0.60           C  
ATOM   1859  H   ALA A 118     -14.549  23.386  22.457  1.00  0.60           H  
ATOM   1860  HA  ALA A 118     -17.347  23.126  22.408  1.00  0.60           H  
ATOM   1861 1HB  ALA A 118     -17.121  23.662  20.007  1.00  0.60           H  
ATOM   1862 2HB  ALA A 118     -16.060  24.655  21.025  1.00  0.60           H  
ATOM   1863 3HB  ALA A 118     -15.387  23.290  20.110  1.00  0.60           H  
ATOM   1864  N   ASP A 119     -15.764  20.543  21.136  1.00  0.61           N  
ATOM   1865  CA  ASP A 119     -15.958  19.149  20.766  1.00  0.61           C  
ATOM   1866  C   ASP A 119     -16.699  18.437  21.877  1.00  0.61           C  
ATOM   1867  O   ASP A 119     -17.725  17.800  21.633  1.00  0.61           O  
ATOM   1868  CB  ASP A 119     -14.613  18.476  20.462  1.00  0.61           C  
ATOM   1869  CG  ASP A 119     -14.675  16.967  20.181  1.00  0.61           C  
ATOM   1870  OD1 ASP A 119     -15.388  16.554  19.308  1.00  0.61           O  
ATOM   1871  OD2 ASP A 119     -13.979  16.234  20.849  1.00  0.61           O  
ATOM   1872  H   ASP A 119     -14.816  20.913  21.186  1.00  0.61           H  
ATOM   1873  HA  ASP A 119     -16.572  19.114  19.865  1.00  0.61           H  
ATOM   1874 1HB  ASP A 119     -14.157  18.972  19.604  1.00  0.61           H  
ATOM   1875 2HB  ASP A 119     -13.943  18.629  21.299  1.00  0.61           H  
ATOM   1876  N   LEU A 120     -16.220  18.577  23.106  1.00  0.61           N  
ATOM   1877  CA  LEU A 120     -16.882  17.921  24.217  1.00  0.61           C  
ATOM   1878  C   LEU A 120     -18.317  18.424  24.408  1.00  0.61           C  
ATOM   1879  O   LEU A 120     -19.214  17.629  24.701  1.00  0.61           O  
ATOM   1880  CB  LEU A 120     -16.060  18.119  25.482  1.00  0.61           C  
ATOM   1881  CG  LEU A 120     -14.732  17.362  25.537  1.00  0.61           C  
ATOM   1882  CD1 LEU A 120     -13.976  17.801  26.769  1.00  0.61           C  
ATOM   1883  CD2 LEU A 120     -14.989  15.839  25.571  1.00  0.61           C  
ATOM   1884  H   LEU A 120     -15.370  19.123  23.261  1.00  0.61           H  
ATOM   1885  HA  LEU A 120     -16.918  16.857  24.001  1.00  0.61           H  
ATOM   1886 1HB  LEU A 120     -15.838  19.182  25.580  1.00  0.61           H  
ATOM   1887 2HB  LEU A 120     -16.646  17.825  26.315  1.00  0.61           H  
ATOM   1888  HG  LEU A 120     -14.139  17.614  24.654  1.00  0.61           H  
ATOM   1889 1HD1 LEU A 120     -13.021  17.281  26.814  1.00  0.61           H  
ATOM   1890 2HD1 LEU A 120     -13.803  18.877  26.721  1.00  0.61           H  
ATOM   1891 3HD1 LEU A 120     -14.561  17.561  27.659  1.00  0.61           H  
ATOM   1892 1HD2 LEU A 120     -14.035  15.316  25.602  1.00  0.61           H  
ATOM   1893 2HD2 LEU A 120     -15.563  15.581  26.451  1.00  0.61           H  
ATOM   1894 3HD2 LEU A 120     -15.533  15.543  24.681  1.00  0.61           H  
ATOM   1895  N   VAL A 121     -18.563  19.720  24.196  1.00  0.62           N  
ATOM   1896  CA  VAL A 121     -19.921  20.248  24.326  1.00  0.62           C  
ATOM   1897  C   VAL A 121     -20.838  19.620  23.296  1.00  0.62           C  
ATOM   1898  O   VAL A 121     -21.965  19.218  23.613  1.00  0.62           O  
ATOM   1899  CB  VAL A 121     -19.967  21.765  24.158  1.00  0.62           C  
ATOM   1900  CG1 VAL A 121     -21.402  22.215  24.085  1.00  0.62           C  
ATOM   1901  CG2 VAL A 121     -19.298  22.426  25.319  1.00  0.62           C  
ATOM   1902  H   VAL A 121     -17.788  20.345  23.968  1.00  0.62           H  
ATOM   1903  HA  VAL A 121     -20.297  20.005  25.317  1.00  0.62           H  
ATOM   1904  HB  VAL A 121     -19.467  22.040  23.233  1.00  0.62           H  
ATOM   1905 1HG1 VAL A 121     -21.435  23.286  23.965  1.00  0.62           H  
ATOM   1906 2HG1 VAL A 121     -21.886  21.738  23.237  1.00  0.62           H  
ATOM   1907 3HG1 VAL A 121     -21.919  21.939  25.004  1.00  0.62           H  
ATOM   1908 1HG2 VAL A 121     -19.342  23.498  25.182  1.00  0.62           H  
ATOM   1909 2HG2 VAL A 121     -19.818  22.154  26.235  1.00  0.62           H  
ATOM   1910 3HG2 VAL A 121     -18.265  22.109  25.382  1.00  0.62           H  
ATOM   1911  N   MET A 122     -20.362  19.518  22.056  1.00  0.63           N  
ATOM   1912  CA  MET A 122     -21.160  18.887  21.025  1.00  0.63           C  
ATOM   1913  C   MET A 122     -21.379  17.415  21.338  1.00  0.63           C  
ATOM   1914  O   MET A 122     -22.479  16.909  21.136  1.00  0.63           O  
ATOM   1915  CB  MET A 122     -20.507  19.069  19.664  1.00  0.63           C  
ATOM   1916  CG  MET A 122     -20.561  20.479  19.128  1.00  0.63           C  
ATOM   1917  SD  MET A 122     -22.237  20.997  18.732  1.00  0.63           S  
ATOM   1918  CE  MET A 122     -21.903  22.685  18.437  1.00  0.63           C  
ATOM   1919  H   MET A 122     -19.435  19.884  21.834  1.00  0.63           H  
ATOM   1920  HA  MET A 122     -22.133  19.373  21.002  1.00  0.63           H  
ATOM   1921 1HB  MET A 122     -19.450  18.806  19.742  1.00  0.63           H  
ATOM   1922 2HB  MET A 122     -20.969  18.402  18.934  1.00  0.63           H  
ATOM   1923 1HG  MET A 122     -20.143  21.173  19.861  1.00  0.63           H  
ATOM   1924 2HG  MET A 122     -19.955  20.540  18.220  1.00  0.63           H  
ATOM   1925 1HE  MET A 122     -22.780  23.176  18.128  1.00  0.63           H  
ATOM   1926 2HE  MET A 122     -21.533  23.131  19.326  1.00  0.63           H  
ATOM   1927 3HE  MET A 122     -21.168  22.769  17.681  1.00  0.63           H  
ATOM   1928  N   LEU A 123     -20.380  16.729  21.898  1.00  0.64           N  
ATOM   1929  CA  LEU A 123     -20.595  15.329  22.231  1.00  0.64           C  
ATOM   1930  C   LEU A 123     -21.638  15.222  23.339  1.00  0.64           C  
ATOM   1931  O   LEU A 123     -22.517  14.363  23.291  1.00  0.64           O  
ATOM   1932  CB  LEU A 123     -19.276  14.668  22.631  1.00  0.64           C  
ATOM   1933  CG  LEU A 123     -18.274  14.528  21.466  1.00  0.64           C  
ATOM   1934  CD1 LEU A 123     -16.950  14.057  21.988  1.00  0.64           C  
ATOM   1935  CD2 LEU A 123     -18.839  13.561  20.411  1.00  0.64           C  
ATOM   1936  H   LEU A 123     -19.469  17.166  22.045  1.00  0.64           H  
ATOM   1937  HA  LEU A 123     -20.978  14.819  21.346  1.00  0.64           H  
ATOM   1938 1HB  LEU A 123     -18.809  15.268  23.412  1.00  0.64           H  
ATOM   1939 2HB  LEU A 123     -19.482  13.679  23.030  1.00  0.64           H  
ATOM   1940  HG  LEU A 123     -18.118  15.495  21.011  1.00  0.64           H  
ATOM   1941 1HD1 LEU A 123     -16.241  13.989  21.158  1.00  0.64           H  
ATOM   1942 2HD1 LEU A 123     -16.577  14.769  22.714  1.00  0.64           H  
ATOM   1943 3HD1 LEU A 123     -17.066  13.088  22.445  1.00  0.64           H  
ATOM   1944 1HD2 LEU A 123     -18.131  13.484  19.585  1.00  0.64           H  
ATOM   1945 2HD2 LEU A 123     -18.993  12.579  20.854  1.00  0.64           H  
ATOM   1946 3HD2 LEU A 123     -19.794  13.942  20.034  1.00  0.64           H  
ATOM   1947  N   ALA A 124     -21.589  16.134  24.318  1.00  0.65           N  
ATOM   1948  CA  ALA A 124     -22.586  16.147  25.383  1.00  0.65           C  
ATOM   1949  C   ALA A 124     -23.970  16.398  24.806  1.00  0.65           C  
ATOM   1950  O   ALA A 124     -24.962  15.802  25.246  1.00  0.65           O  
ATOM   1951  CB  ALA A 124     -22.250  17.216  26.415  1.00  0.65           C  
ATOM   1952  H   ALA A 124     -20.834  16.818  24.333  1.00  0.65           H  
ATOM   1953  HA  ALA A 124     -22.598  15.169  25.855  1.00  0.65           H  
ATOM   1954 1HB  ALA A 124     -22.980  17.207  27.209  1.00  0.65           H  
ATOM   1955 2HB  ALA A 124     -21.276  17.031  26.834  1.00  0.65           H  
ATOM   1956 3HB  ALA A 124     -22.246  18.193  25.942  1.00  0.65           H  
ATOM   1957  N   SER A 125     -24.034  17.270  23.796  1.00  0.66           N  
ATOM   1958  CA  SER A 125     -25.293  17.624  23.178  1.00  0.66           C  
ATOM   1959  C   SER A 125     -25.848  16.406  22.455  1.00  0.66           C  
ATOM   1960  O   SER A 125     -27.008  16.051  22.657  1.00  0.66           O  
ATOM   1961  CB  SER A 125     -25.070  18.771  22.207  1.00  0.66           C  
ATOM   1962  OG  SER A 125     -24.527  19.897  22.887  1.00  0.66           O  
ATOM   1963  H   SER A 125     -23.184  17.740  23.489  1.00  0.66           H  
ATOM   1964  HA  SER A 125     -26.007  17.913  23.937  1.00  0.66           H  
ATOM   1965 1HB  SER A 125     -24.409  18.465  21.408  1.00  0.66           H  
ATOM   1966 2HB  SER A 125     -26.024  19.046  21.751  1.00  0.66           H  
ATOM   1967  HG  SER A 125     -23.625  19.609  23.177  1.00  0.66           H  
ATOM   1968  N   GLU A 126     -24.997  15.695  21.702  1.00  0.68           N  
ATOM   1969  CA  GLU A 126     -25.447  14.500  20.993  1.00  0.68           C  
ATOM   1970  C   GLU A 126     -25.876  13.399  21.950  1.00  0.68           C  
ATOM   1971  O   GLU A 126     -26.893  12.736  21.745  1.00  0.68           O  
ATOM   1972  CB  GLU A 126     -24.327  13.940  20.100  1.00  0.68           C  
ATOM   1973  CG  GLU A 126     -24.004  14.772  18.875  1.00  0.68           C  
ATOM   1974  CD  GLU A 126     -22.871  14.239  18.044  1.00  0.68           C  
ATOM   1975  OE1 GLU A 126     -22.021  13.580  18.585  1.00  0.68           O  
ATOM   1976  OE2 GLU A 126     -22.877  14.458  16.850  1.00  0.68           O  
ATOM   1977  H   GLU A 126     -24.038  16.023  21.590  1.00  0.68           H  
ATOM   1978  HA  GLU A 126     -26.302  14.771  20.374  1.00  0.68           H  
ATOM   1979 1HB  GLU A 126     -23.412  13.846  20.690  1.00  0.68           H  
ATOM   1980 2HB  GLU A 126     -24.604  12.943  19.762  1.00  0.68           H  
ATOM   1981 1HG  GLU A 126     -24.876  14.804  18.277  1.00  0.68           H  
ATOM   1982 2HG  GLU A 126     -23.767  15.787  19.188  1.00  0.68           H  
ATOM   1983  N   ARG A 127     -25.121  13.222  23.025  1.00  0.71           N  
ATOM   1984  CA  ARG A 127     -25.417  12.176  23.978  1.00  0.71           C  
ATOM   1985  C   ARG A 127     -26.751  12.402  24.667  1.00  0.71           C  
ATOM   1986  O   ARG A 127     -27.527  11.460  24.901  1.00  0.71           O  
ATOM   1987  CB  ARG A 127     -24.262  12.040  24.923  1.00  0.71           C  
ATOM   1988  CG  ARG A 127     -23.027  11.398  24.228  1.00  0.71           C  
ATOM   1989  CD  ARG A 127     -21.819  11.425  25.057  1.00  0.71           C  
ATOM   1990  NE  ARG A 127     -20.645  10.930  24.338  1.00  0.71           N  
ATOM   1991  CZ  ARG A 127     -20.252   9.639  24.279  1.00  0.71           C  
ATOM   1992  NH1 ARG A 127     -20.918   8.694  24.913  1.00  0.71           N  
ATOM   1993  NH2 ARG A 127     -19.181   9.307  23.572  1.00  0.71           N  
ATOM   1994  H   ARG A 127     -24.287  13.795  23.158  1.00  0.71           H  
ATOM   1995  HA  ARG A 127     -25.456  11.267  23.430  1.00  0.71           H  
ATOM   1996 1HB  ARG A 127     -23.974  13.018  25.304  1.00  0.71           H  
ATOM   1997 2HB  ARG A 127     -24.544  11.420  25.767  1.00  0.71           H  
ATOM   1998 1HG  ARG A 127     -23.253  10.350  24.038  1.00  0.71           H  
ATOM   1999 2HG  ARG A 127     -22.826  11.898  23.282  1.00  0.71           H  
ATOM   2000 1HD  ARG A 127     -21.644  12.448  25.333  1.00  0.71           H  
ATOM   2001 2HD  ARG A 127     -21.949  10.822  25.942  1.00  0.71           H  
ATOM   2002  HE  ARG A 127     -20.097  11.606  23.834  1.00  0.71           H  
ATOM   2003 1HH1 ARG A 127     -21.771   8.903  25.473  1.00  0.71           H  
ATOM   2004 2HH1 ARG A 127     -20.608   7.740  24.860  1.00  0.71           H  
ATOM   2005 1HH2 ARG A 127     -18.670  10.007  23.055  1.00  0.71           H  
ATOM   2006 2HH2 ARG A 127     -18.887   8.343  23.534  1.00  0.71           H  
ATOM   2007  N   ARG A 128     -27.061  13.672  24.933  1.00  0.76           N  
ATOM   2008  CA  ARG A 128     -28.336  14.039  25.518  1.00  0.76           C  
ATOM   2009  C   ARG A 128     -29.469  13.908  24.511  1.00  0.76           C  
ATOM   2010  O   ARG A 128     -30.444  13.191  24.750  1.00  0.76           O  
ATOM   2011  CB  ARG A 128     -28.348  15.483  25.983  1.00  0.76           C  
ATOM   2012  CG  ARG A 128     -29.660  15.902  26.633  1.00  0.76           C  
ATOM   2013  CD  ARG A 128     -29.778  17.374  26.825  1.00  0.76           C  
ATOM   2014  NE  ARG A 128     -29.908  18.102  25.551  1.00  0.76           N  
ATOM   2015  CZ  ARG A 128     -29.934  19.441  25.432  1.00  0.76           C  
ATOM   2016  NH1 ARG A 128     -29.845  20.230  26.477  1.00  0.76           N  
ATOM   2017  NH2 ARG A 128     -30.064  19.980  24.249  1.00  0.76           N  
ATOM   2018  H   ARG A 128     -26.377  14.409  24.751  1.00  0.76           H  
ATOM   2019  HA  ARG A 128     -28.533  13.382  26.364  1.00  0.76           H  
ATOM   2020 1HB  ARG A 128     -27.545  15.643  26.701  1.00  0.76           H  
ATOM   2021 2HB  ARG A 128     -28.160  16.148  25.134  1.00  0.76           H  
ATOM   2022 1HG  ARG A 128     -30.485  15.583  25.995  1.00  0.76           H  
ATOM   2023 2HG  ARG A 128     -29.748  15.422  27.606  1.00  0.76           H  
ATOM   2024 1HD  ARG A 128     -30.657  17.590  27.428  1.00  0.76           H  
ATOM   2025 2HD  ARG A 128     -28.890  17.742  27.332  1.00  0.76           H  
ATOM   2026  HE  ARG A 128     -29.999  17.571  24.662  1.00  0.76           H  
ATOM   2027 1HH1 ARG A 128     -29.751  19.855  27.403  1.00  0.76           H  
ATOM   2028 2HH1 ARG A 128     -29.890  21.257  26.317  1.00  0.76           H  
ATOM   2029 1HH2 ARG A 128     -30.143  19.356  23.421  1.00  0.76           H  
ATOM   2030 2HH2 ARG A 128     -30.087  21.010  24.195  1.00  0.76           H  
ATOM   2031  N   ASP A 129     -29.324  14.582  23.363  1.00  0.84           N  
ATOM   2032  CA  ASP A 129     -30.384  14.669  22.367  1.00  0.84           C  
ATOM   2033  C   ASP A 129     -30.814  13.313  21.837  1.00  0.84           C  
ATOM   2034  O   ASP A 129     -31.990  13.122  21.520  1.00  0.84           O  
ATOM   2035  CB  ASP A 129     -29.977  15.558  21.171  1.00  0.84           C  
ATOM   2036  CG  ASP A 129     -29.896  17.102  21.504  1.00  0.84           C  
ATOM   2037  OD1 ASP A 129     -30.330  17.485  22.591  1.00  0.84           O  
ATOM   2038  OD2 ASP A 129     -29.463  17.889  20.656  1.00  0.84           O  
ATOM   2039  H   ASP A 129     -28.460  15.084  23.187  1.00  0.84           H  
ATOM   2040  HA  ASP A 129     -31.249  15.127  22.841  1.00  0.84           H  
ATOM   2041 1HB  ASP A 129     -28.995  15.230  20.806  1.00  0.84           H  
ATOM   2042 2HB  ASP A 129     -30.682  15.407  20.352  1.00  0.84           H  
ATOM   2043  N   PHE A 130     -29.889  12.359  21.746  1.00  0.97           N  
ATOM   2044  CA  PHE A 130     -30.263  11.072  21.201  1.00  0.97           C  
ATOM   2045  C   PHE A 130     -30.448  10.004  22.272  1.00  0.97           C  
ATOM   2046  O   PHE A 130     -30.635   8.831  21.941  1.00  0.97           O  
ATOM   2047  CB  PHE A 130     -29.203  10.659  20.188  1.00  0.97           C  
ATOM   2048  CG  PHE A 130     -29.098  11.703  19.195  1.00  0.97           C  
ATOM   2049  CD1 PHE A 130     -27.889  12.299  18.934  1.00  0.97           C  
ATOM   2050  CD2 PHE A 130     -30.236  12.190  18.592  1.00  0.97           C  
ATOM   2051  CE1 PHE A 130     -27.817  13.341  18.078  1.00  0.97           C  
ATOM   2052  CE2 PHE A 130     -30.164  13.240  17.740  1.00  0.97           C  
ATOM   2053  CZ  PHE A 130     -28.961  13.809  17.485  1.00  0.97           C  
ATOM   2054  H   PHE A 130     -28.915  12.537  21.996  1.00  0.97           H  
ATOM   2055  HA  PHE A 130     -31.211  11.183  20.676  1.00  0.97           H  
ATOM   2056 1HB  PHE A 130     -28.235  10.556  20.677  1.00  0.97           H  
ATOM   2057 2HB  PHE A 130     -29.462   9.720  19.702  1.00  0.97           H  
ATOM   2058  HD1 PHE A 130     -26.991  11.927  19.427  1.00  0.97           H  
ATOM   2059  HD2 PHE A 130     -31.205  11.736  18.816  1.00  0.97           H  
ATOM   2060  HE1 PHE A 130     -26.864  13.799  17.869  1.00  0.97           H  
ATOM   2061  HE2 PHE A 130     -31.065  13.630  17.257  1.00  0.97           H  
ATOM   2062  HZ  PHE A 130     -28.920  14.628  16.801  1.00  0.97           H  
ATOM   2063  N   GLU A 131     -30.395  10.405  23.549  1.00  1.13           N  
ATOM   2064  CA  GLU A 131     -30.523   9.484  24.678  1.00  1.13           C  
ATOM   2065  C   GLU A 131     -29.624   8.252  24.536  1.00  1.13           C  
ATOM   2066  O   GLU A 131     -30.103   7.121  24.631  1.00  1.13           O  
ATOM   2067  CB  GLU A 131     -31.985   9.060  24.856  1.00  1.13           C  
ATOM   2068  CG  GLU A 131     -32.936  10.231  25.149  1.00  1.13           C  
ATOM   2069  CD  GLU A 131     -34.363   9.807  25.459  1.00  1.13           C  
ATOM   2070  OE1 GLU A 131     -34.660   8.641  25.355  1.00  1.13           O  
ATOM   2071  OE2 GLU A 131     -35.150  10.659  25.802  1.00  1.13           O  
ATOM   2072  H   GLU A 131     -30.285  11.395  23.763  1.00  1.13           H  
ATOM   2073  HA  GLU A 131     -30.212  10.022  25.575  1.00  1.13           H  
ATOM   2074 1HB  GLU A 131     -32.336   8.558  23.955  1.00  1.13           H  
ATOM   2075 2HB  GLU A 131     -32.061   8.350  25.678  1.00  1.13           H  
ATOM   2076 1HG  GLU A 131     -32.543  10.793  25.995  1.00  1.13           H  
ATOM   2077 2HG  GLU A 131     -32.940  10.898  24.284  1.00  1.13           H  
ATOM   2078  N   ILE A 132     -28.319   8.458  24.319  1.00  1.33           N  
ATOM   2079  CA  ILE A 132     -27.436   7.314  24.058  1.00  1.33           C  
ATOM   2080  C   ILE A 132     -26.506   6.904  25.199  1.00  1.33           C  
ATOM   2081  O   ILE A 132     -25.891   5.843  25.130  1.00  1.33           O  
ATOM   2082  CB  ILE A 132     -26.661   7.538  22.740  1.00  1.33           C  
ATOM   2083  CG1 ILE A 132     -25.827   8.724  22.828  1.00  1.33           C  
ATOM   2084  CG2 ILE A 132     -27.613   7.698  21.617  1.00  1.33           C  
ATOM   2085  CD1 ILE A 132     -24.884   8.918  21.645  1.00  1.33           C  
ATOM   2086  H   ILE A 132     -27.964   9.418  24.310  1.00  1.33           H  
ATOM   2087  HA  ILE A 132     -28.079   6.457  23.866  1.00  1.33           H  
ATOM   2088  HB  ILE A 132     -26.011   6.687  22.552  1.00  1.33           H  
ATOM   2089 1HG1 ILE A 132     -26.509   9.560  22.880  1.00  1.33           H  
ATOM   2090 2HG1 ILE A 132     -25.237   8.686  23.750  1.00  1.33           H  
ATOM   2091 1HG2 ILE A 132     -27.073   7.866  20.697  1.00  1.33           H  
ATOM   2092 2HG2 ILE A 132     -28.238   6.813  21.525  1.00  1.33           H  
ATOM   2093 3HG2 ILE A 132     -28.213   8.537  21.824  1.00  1.33           H  
ATOM   2094 1HD1 ILE A 132     -24.315   9.838  21.772  1.00  1.33           H  
ATOM   2095 2HD1 ILE A 132     -24.197   8.075  21.585  1.00  1.33           H  
ATOM   2096 3HD1 ILE A 132     -25.464   8.982  20.726  1.00  1.33           H  
ATOM   2097  N   ASP A 133     -26.439   7.692  26.274  1.00  1.53           N  
ATOM   2098  CA  ASP A 133     -25.643   7.255  27.426  1.00  1.53           C  
ATOM   2099  C   ASP A 133     -26.488   6.459  28.436  1.00  1.53           C  
ATOM   2100  O   ASP A 133     -25.977   5.977  29.451  1.00  1.53           O  
ATOM   2101  CB  ASP A 133     -24.951   8.416  28.139  1.00  1.53           C  
ATOM   2102  CG  ASP A 133     -23.820   9.083  27.339  1.00  1.53           C  
ATOM   2103  OD1 ASP A 133     -23.300   8.475  26.423  1.00  1.53           O  
ATOM   2104  OD2 ASP A 133     -23.453  10.186  27.678  1.00  1.53           O  
ATOM   2105  H   ASP A 133     -26.942   8.568  26.290  1.00  1.53           H  
ATOM   2106  HA  ASP A 133     -24.857   6.592  27.066  1.00  1.53           H  
ATOM   2107 1HB  ASP A 133     -25.687   9.176  28.402  1.00  1.53           H  
ATOM   2108 2HB  ASP A 133     -24.527   8.050  29.072  1.00  1.53           H  
ATOM   2109  N   GLU A 134     -27.789   6.356  28.170  1.00  1.67           N  
ATOM   2110  CA  GLU A 134     -28.751   5.642  29.016  1.00  1.67           C  
ATOM   2111  C   GLU A 134     -28.694   6.031  30.502  1.00  1.67           C  
ATOM   2112  O   GLU A 134     -28.826   5.181  31.380  1.00  1.67           O  
ATOM   2113  CB  GLU A 134     -28.550   4.126  28.875  1.00  1.67           C  
ATOM   2114  CG  GLU A 134     -28.766   3.593  27.448  1.00  1.67           C  
ATOM   2115  CD  GLU A 134     -28.677   2.080  27.340  1.00  1.67           C  
ATOM   2116  OE1 GLU A 134     -28.389   1.442  28.325  1.00  1.67           O  
ATOM   2117  OE2 GLU A 134     -28.907   1.568  26.268  1.00  1.67           O  
ATOM   2118  H   GLU A 134     -28.128   6.774  27.315  1.00  1.67           H  
ATOM   2119  HA  GLU A 134     -29.751   5.881  28.653  1.00  1.67           H  
ATOM   2120 1HB  GLU A 134     -27.539   3.858  29.183  1.00  1.67           H  
ATOM   2121 2HB  GLU A 134     -29.240   3.605  29.536  1.00  1.67           H  
ATOM   2122 1HG  GLU A 134     -29.748   3.913  27.099  1.00  1.67           H  
ATOM   2123 2HG  GLU A 134     -28.018   4.041  26.792  1.00  1.67           H  
ATOM   2124  N   GLY A 135     -28.522   7.322  30.779  1.00  1.73           N  
ATOM   2125  CA  GLY A 135     -28.494   7.845  32.144  1.00  1.73           C  
ATOM   2126  C   GLY A 135     -27.096   7.901  32.778  1.00  1.73           C  
ATOM   2127  O   GLY A 135     -26.923   8.518  33.831  1.00  1.73           O  
ATOM   2128  H   GLY A 135     -28.408   7.965  30.012  1.00  1.73           H  
ATOM   2129 1HA  GLY A 135     -28.922   8.846  32.144  1.00  1.73           H  
ATOM   2130 2HA  GLY A 135     -29.142   7.233  32.769  1.00  1.73           H  
ATOM   2131  N   SER A 136     -26.110   7.252  32.161  1.00  1.67           N  
ATOM   2132  CA  SER A 136     -24.744   7.259  32.675  1.00  1.67           C  
ATOM   2133  C   SER A 136     -24.033   8.487  32.131  1.00  1.67           C  
ATOM   2134  O   SER A 136     -24.617   9.218  31.333  1.00  1.67           O  
ATOM   2135  CB  SER A 136     -24.007   5.980  32.303  1.00  1.67           C  
ATOM   2136  OG  SER A 136     -23.763   5.902  30.925  1.00  1.67           O  
ATOM   2137  H   SER A 136     -26.293   6.744  31.294  1.00  1.67           H  
ATOM   2138  HA  SER A 136     -24.776   7.333  33.762  1.00  1.67           H  
ATOM   2139 1HB  SER A 136     -23.064   5.936  32.841  1.00  1.67           H  
ATOM   2140 2HB  SER A 136     -24.600   5.122  32.614  1.00  1.67           H  
ATOM   2141  HG  SER A 136     -24.644   5.870  30.492  1.00  1.67           H  
ATOM   2142  N   ILE A 137     -22.815   8.757  32.603  1.00  1.51           N  
ATOM   2143  CA  ILE A 137     -22.043   9.877  32.072  1.00  1.51           C  
ATOM   2144  C   ILE A 137     -20.705   9.408  31.517  1.00  1.51           C  
ATOM   2145  O   ILE A 137     -19.930   8.766  32.222  1.00  1.51           O  
ATOM   2146  CB  ILE A 137     -21.771  10.948  33.157  1.00  1.51           C  
ATOM   2147  CG1 ILE A 137     -23.079  11.514  33.701  1.00  1.51           C  
ATOM   2148  CG2 ILE A 137     -20.908  12.079  32.586  1.00  1.51           C  
ATOM   2149  CD1 ILE A 137     -22.873  12.418  34.893  1.00  1.51           C  
ATOM   2150  H   ILE A 137     -22.402   8.150  33.294  1.00  1.51           H  
ATOM   2151  HA  ILE A 137     -22.602  10.337  31.257  1.00  1.51           H  
ATOM   2152  HB  ILE A 137     -21.241  10.493  33.993  1.00  1.51           H  
ATOM   2153 1HG1 ILE A 137     -23.579  12.076  32.913  1.00  1.51           H  
ATOM   2154 2HG1 ILE A 137     -23.728  10.695  34.006  1.00  1.51           H  
ATOM   2155 1HG2 ILE A 137     -20.730  12.803  33.359  1.00  1.51           H  
ATOM   2156 2HG2 ILE A 137     -19.964  11.685  32.246  1.00  1.51           H  
ATOM   2157 3HG2 ILE A 137     -21.422  12.558  31.754  1.00  1.51           H  
ATOM   2158 1HD1 ILE A 137     -23.838  12.789  35.238  1.00  1.51           H  
ATOM   2159 2HD1 ILE A 137     -22.390  11.858  35.696  1.00  1.51           H  
ATOM   2160 3HD1 ILE A 137     -22.240  13.261  34.608  1.00  1.51           H  
ATOM   2161  N   TRP A 138     -20.417   9.736  30.262  1.00  1.31           N  
ATOM   2162  CA  TRP A 138     -19.116   9.398  29.702  1.00  1.31           C  
ATOM   2163  C   TRP A 138     -18.125  10.283  30.486  1.00  1.31           C  
ATOM   2164  O   TRP A 138     -18.282  11.499  30.437  1.00  1.31           O  
ATOM   2165  CB  TRP A 138     -19.116   9.721  28.199  1.00  1.31           C  
ATOM   2166  CG  TRP A 138     -17.871   9.349  27.430  1.00  1.31           C  
ATOM   2167  CD1 TRP A 138     -17.170   8.185  27.467  1.00  1.31           C  
ATOM   2168  CD2 TRP A 138     -17.198  10.189  26.477  1.00  1.31           C  
ATOM   2169  NE1 TRP A 138     -16.096   8.254  26.606  1.00  1.31           N  
ATOM   2170  CE2 TRP A 138     -16.104   9.481  25.998  1.00  1.31           C  
ATOM   2171  CE3 TRP A 138     -17.437  11.451  26.007  1.00  1.31           C  
ATOM   2172  CZ2 TRP A 138     -15.238  10.026  25.061  1.00  1.31           C  
ATOM   2173  CZ3 TRP A 138     -16.591  12.016  25.090  1.00  1.31           C  
ATOM   2174  CH2 TRP A 138     -15.510  11.326  24.621  1.00  1.31           C  
ATOM   2175  H   TRP A 138     -21.105  10.229  29.701  1.00  1.31           H  
ATOM   2176  HA  TRP A 138     -18.931   8.341  29.835  1.00  1.31           H  
ATOM   2177 1HB  TRP A 138     -19.966   9.219  27.728  1.00  1.31           H  
ATOM   2178 2HB  TRP A 138     -19.273  10.792  28.068  1.00  1.31           H  
ATOM   2179  HD1 TRP A 138     -17.420   7.326  28.086  1.00  1.31           H  
ATOM   2180  HE1 TRP A 138     -15.415   7.522  26.447  1.00  1.31           H  
ATOM   2181  HE3 TRP A 138     -18.279  11.972  26.366  1.00  1.31           H  
ATOM   2182  HZ2 TRP A 138     -14.374   9.478  24.679  1.00  1.31           H  
ATOM   2183  HZ3 TRP A 138     -16.808  13.029  24.750  1.00  1.31           H  
ATOM   2184  HH2 TRP A 138     -14.853  11.799  23.889  1.00  1.31           H  
ATOM   2185  N   PRO A 139     -17.083   9.753  31.164  1.00  1.12           N  
ATOM   2186  CA  PRO A 139     -16.180  10.493  32.051  1.00  1.12           C  
ATOM   2187  C   PRO A 139     -15.619  11.800  31.498  1.00  1.12           C  
ATOM   2188  O   PRO A 139     -15.465  12.784  32.226  1.00  1.12           O  
ATOM   2189  CB  PRO A 139     -15.048   9.480  32.257  1.00  1.12           C  
ATOM   2190  CG  PRO A 139     -15.727   8.140  32.153  1.00  1.12           C  
ATOM   2191  CD  PRO A 139     -16.762   8.311  31.068  1.00  1.12           C  
ATOM   2192  HA  PRO A 139     -16.696  10.668  33.004  1.00  1.12           H  
ATOM   2193 1HB  PRO A 139     -14.266   9.629  31.496  1.00  1.12           H  
ATOM   2194 2HB  PRO A 139     -14.577   9.647  33.239  1.00  1.12           H  
ATOM   2195 1HG  PRO A 139     -14.991   7.358  31.919  1.00  1.12           H  
ATOM   2196 2HG  PRO A 139     -16.179   7.872  33.121  1.00  1.12           H  
ATOM   2197 1HD  PRO A 139     -16.335   8.063  30.098  1.00  1.12           H  
ATOM   2198 2HD  PRO A 139     -17.619   7.683  31.341  1.00  1.12           H  
ATOM   2199  N   CYS A 140     -15.397  11.858  30.194  1.00  0.96           N  
ATOM   2200  CA  CYS A 140     -14.827  13.044  29.566  1.00  0.96           C  
ATOM   2201  C   CYS A 140     -15.749  14.254  29.654  1.00  0.96           C  
ATOM   2202  O   CYS A 140     -15.308  15.393  29.491  1.00  0.96           O  
ATOM   2203  CB  CYS A 140     -14.573  12.761  28.099  1.00  0.96           C  
ATOM   2204  SG  CYS A 140     -13.402  11.445  27.798  1.00  0.96           S  
ATOM   2205  H   CYS A 140     -15.584  11.051  29.617  1.00  0.96           H  
ATOM   2206  HA  CYS A 140     -13.886  13.279  30.061  1.00  0.96           H  
ATOM   2207 1HB  CYS A 140     -15.502  12.499  27.644  1.00  0.96           H  
ATOM   2208 2HB  CYS A 140     -14.211  13.660  27.610  1.00  0.96           H  
ATOM   2209  HG  CYS A 140     -13.677  11.314  26.499  1.00  0.96           H  
ATOM   2210  N   LEU A 141     -17.032  13.991  29.878  1.00  0.84           N  
ATOM   2211  CA  LEU A 141     -18.051  15.008  29.939  1.00  0.84           C  
ATOM   2212  C   LEU A 141     -18.599  15.299  31.332  1.00  0.84           C  
ATOM   2213  O   LEU A 141     -19.571  16.041  31.457  1.00  0.84           O  
ATOM   2214  CB  LEU A 141     -19.182  14.593  29.024  1.00  0.84           C  
ATOM   2215  CG  LEU A 141     -18.771  14.471  27.587  1.00  0.84           C  
ATOM   2216  CD1 LEU A 141     -19.905  13.979  26.798  1.00  0.84           C  
ATOM   2217  CD2 LEU A 141     -18.329  15.776  27.084  1.00  0.84           C  
ATOM   2218  H   LEU A 141     -17.321  13.027  30.033  1.00  0.84           H  
ATOM   2219  HA  LEU A 141     -17.618  15.927  29.552  1.00  0.84           H  
ATOM   2220 1HB  LEU A 141     -19.557  13.622  29.354  1.00  0.84           H  
ATOM   2221 2HB  LEU A 141     -19.985  15.328  29.094  1.00  0.84           H  
ATOM   2222  HG  LEU A 141     -17.953  13.779  27.511  1.00  0.84           H  
ATOM   2223 1HD1 LEU A 141     -19.615  13.889  25.751  1.00  0.84           H  
ATOM   2224 2HD1 LEU A 141     -20.218  13.010  27.182  1.00  0.84           H  
ATOM   2225 3HD1 LEU A 141     -20.705  14.673  26.894  1.00  0.84           H  
ATOM   2226 1HD2 LEU A 141     -18.029  15.673  26.045  1.00  0.84           H  
ATOM   2227 2HD2 LEU A 141     -19.130  16.491  27.151  1.00  0.84           H  
ATOM   2228 3HD2 LEU A 141     -17.490  16.122  27.680  1.00  0.84           H  
ATOM   2229  N   GLU A 142     -17.982  14.787  32.398  1.00  0.75           N  
ATOM   2230  CA  GLU A 142     -18.559  15.067  33.723  1.00  0.75           C  
ATOM   2231  C   GLU A 142     -18.622  16.567  34.028  1.00  0.75           C  
ATOM   2232  O   GLU A 142     -19.531  17.030  34.716  1.00  0.75           O  
ATOM   2233  CB  GLU A 142     -17.804  14.339  34.838  1.00  0.75           C  
ATOM   2234  CG  GLU A 142     -18.029  12.831  34.891  1.00  0.75           C  
ATOM   2235  CD  GLU A 142     -17.217  12.137  35.977  1.00  0.75           C  
ATOM   2236  OE1 GLU A 142     -16.372  12.771  36.562  1.00  0.75           O  
ATOM   2237  OE2 GLU A 142     -17.458  10.977  36.227  1.00  0.75           O  
ATOM   2238  H   GLU A 142     -17.157  14.186  32.298  1.00  0.75           H  
ATOM   2239  HA  GLU A 142     -19.583  14.700  33.727  1.00  0.75           H  
ATOM   2240 1HB  GLU A 142     -16.733  14.508  34.715  1.00  0.75           H  
ATOM   2241 2HB  GLU A 142     -18.092  14.755  35.802  1.00  0.75           H  
ATOM   2242 1HG  GLU A 142     -19.082  12.645  35.083  1.00  0.75           H  
ATOM   2243 2HG  GLU A 142     -17.792  12.415  33.921  1.00  0.75           H  
ATOM   2244  N   GLY A 143     -17.641  17.319  33.535  1.00  0.69           N  
ATOM   2245  CA  GLY A 143     -17.568  18.762  33.731  1.00  0.69           C  
ATOM   2246  C   GLY A 143     -18.113  19.571  32.541  1.00  0.69           C  
ATOM   2247  O   GLY A 143     -17.846  20.771  32.448  1.00  0.69           O  
ATOM   2248  H   GLY A 143     -16.926  16.862  32.988  1.00  0.69           H  
ATOM   2249 1HA  GLY A 143     -18.120  19.030  34.632  1.00  0.69           H  
ATOM   2250 2HA  GLY A 143     -16.531  19.042  33.908  1.00  0.69           H  
ATOM   2251  N   VAL A 144     -18.817  18.921  31.603  1.00  0.66           N  
ATOM   2252  CA  VAL A 144     -19.270  19.611  30.392  1.00  0.66           C  
ATOM   2253  C   VAL A 144     -20.784  19.640  30.212  1.00  0.66           C  
ATOM   2254  O   VAL A 144     -21.469  18.620  30.265  1.00  0.66           O  
ATOM   2255  CB  VAL A 144     -18.638  18.961  29.163  1.00  0.66           C  
ATOM   2256  CG1 VAL A 144     -19.124  19.624  27.895  1.00  0.66           C  
ATOM   2257  CG2 VAL A 144     -17.124  19.050  29.265  1.00  0.66           C  
ATOM   2258  H   VAL A 144     -19.046  17.933  31.717  1.00  0.66           H  
ATOM   2259  HA  VAL A 144     -18.921  20.642  30.441  1.00  0.66           H  
ATOM   2260  HB  VAL A 144     -18.942  17.922  29.123  1.00  0.66           H  
ATOM   2261 1HG1 VAL A 144     -18.670  19.135  27.055  1.00  0.66           H  
ATOM   2262 2HG1 VAL A 144     -20.207  19.538  27.818  1.00  0.66           H  
ATOM   2263 3HG1 VAL A 144     -18.840  20.674  27.901  1.00  0.66           H  
ATOM   2264 1HG2 VAL A 144     -16.674  18.580  28.413  1.00  0.66           H  
ATOM   2265 2HG2 VAL A 144     -16.824  20.098  29.302  1.00  0.66           H  
ATOM   2266 3HG2 VAL A 144     -16.786  18.543  30.165  1.00  0.66           H  
ATOM   2267  N   VAL A 145     -21.290  20.834  29.963  1.00  0.65           N  
ATOM   2268  CA  VAL A 145     -22.707  21.069  29.773  1.00  0.65           C  
ATOM   2269  C   VAL A 145     -23.079  21.125  28.269  1.00  0.65           C  
ATOM   2270  O   VAL A 145     -22.365  21.772  27.507  1.00  0.65           O  
ATOM   2271  CB  VAL A 145     -23.087  22.385  30.478  1.00  0.65           C  
ATOM   2272  CG1 VAL A 145     -24.542  22.718  30.269  1.00  0.65           C  
ATOM   2273  CG2 VAL A 145     -22.784  22.245  31.959  1.00  0.65           C  
ATOM   2274  H   VAL A 145     -20.656  21.621  29.927  1.00  0.65           H  
ATOM   2275  HA  VAL A 145     -23.229  20.280  30.294  1.00  0.65           H  
ATOM   2276  HB  VAL A 145     -22.500  23.200  30.054  1.00  0.65           H  
ATOM   2277 1HG1 VAL A 145     -24.774  23.655  30.772  1.00  0.65           H  
ATOM   2278 2HG1 VAL A 145     -24.741  22.823  29.218  1.00  0.65           H  
ATOM   2279 3HG1 VAL A 145     -25.160  21.928  30.681  1.00  0.65           H  
ATOM   2280 1HG2 VAL A 145     -23.033  23.174  32.472  1.00  0.65           H  
ATOM   2281 2HG2 VAL A 145     -23.380  21.431  32.372  1.00  0.65           H  
ATOM   2282 3HG2 VAL A 145     -21.725  22.026  32.100  1.00  0.65           H  
ATOM   2283  N   PRO A 146     -24.141  20.416  27.822  1.00  0.65           N  
ATOM   2284  CA  PRO A 146     -24.706  20.423  26.472  1.00  0.65           C  
ATOM   2285  C   PRO A 146     -25.109  21.827  26.063  1.00  0.65           C  
ATOM   2286  O   PRO A 146     -25.437  22.638  26.929  1.00  0.65           O  
ATOM   2287  CB  PRO A 146     -25.969  19.572  26.636  1.00  0.65           C  
ATOM   2288  CG  PRO A 146     -25.684  18.653  27.780  1.00  0.65           C  
ATOM   2289  CD  PRO A 146     -24.813  19.443  28.724  1.00  0.65           C  
ATOM   2290  HA  PRO A 146     -23.994  19.983  25.756  1.00  0.65           H  
ATOM   2291 1HB  PRO A 146     -26.827  20.231  26.823  1.00  0.65           H  
ATOM   2292 2HB  PRO A 146     -26.186  19.052  25.725  1.00  0.65           H  
ATOM   2293 1HG  PRO A 146     -26.626  18.343  28.251  1.00  0.65           H  
ATOM   2294 2HG  PRO A 146     -25.212  17.736  27.411  1.00  0.65           H  
ATOM   2295 1HD  PRO A 146     -25.426  19.947  29.478  1.00  0.65           H  
ATOM   2296 2HD  PRO A 146     -24.088  18.732  29.157  1.00  0.65           H  
ATOM   2297  N   THR A 147     -25.088  22.139  24.769  1.00  0.67           N  
ATOM   2298  CA  THR A 147     -25.499  23.488  24.391  1.00  0.67           C  
ATOM   2299  C   THR A 147     -26.857  23.506  23.730  1.00  0.67           C  
ATOM   2300  O   THR A 147     -27.104  22.798  22.762  1.00  0.67           O  
ATOM   2301  CB  THR A 147     -24.507  24.150  23.419  1.00  0.67           C  
ATOM   2302  OG1 THR A 147     -24.985  25.463  23.099  1.00  0.67           O  
ATOM   2303  CG2 THR A 147     -24.373  23.345  22.129  1.00  0.67           C  
ATOM   2304  H   THR A 147     -24.839  21.442  24.068  1.00  0.67           H  
ATOM   2305  HA  THR A 147     -25.558  24.103  25.288  1.00  0.67           H  
ATOM   2306  HB  THR A 147     -23.540  24.234  23.895  1.00  0.67           H  
ATOM   2307  HG1 THR A 147     -24.579  26.098  23.706  1.00  0.67           H  
ATOM   2308 1HG2 THR A 147     -23.666  23.835  21.471  1.00  0.67           H  
ATOM   2309 2HG2 THR A 147     -24.012  22.350  22.354  1.00  0.67           H  
ATOM   2310 3HG2 THR A 147     -25.340  23.270  21.641  1.00  0.67           H  
ATOM   2311  N   ASP A 148     -27.678  24.465  24.120  1.00  0.70           N  
ATOM   2312  CA  ASP A 148     -29.000  24.597  23.529  1.00  0.70           C  
ATOM   2313  C   ASP A 148     -28.968  25.494  22.312  1.00  0.70           C  
ATOM   2314  O   ASP A 148     -29.999  25.771  21.700  1.00  0.70           O  
ATOM   2315  CB  ASP A 148     -29.998  25.084  24.570  1.00  0.70           C  
ATOM   2316  CG  ASP A 148     -30.244  24.007  25.627  1.00  0.70           C  
ATOM   2317  OD1 ASP A 148     -30.064  22.837  25.311  1.00  0.70           O  
ATOM   2318  OD2 ASP A 148     -30.586  24.341  26.727  1.00  0.70           O  
ATOM   2319  H   ASP A 148     -27.407  25.067  24.885  1.00  0.70           H  
ATOM   2320  HA  ASP A 148     -29.327  23.610  23.200  1.00  0.70           H  
ATOM   2321 1HB  ASP A 148     -29.617  25.985  25.053  1.00  0.70           H  
ATOM   2322 2HB  ASP A 148     -30.942  25.338  24.086  1.00  0.70           H  
ATOM   2323  N   LEU A 149     -27.768  25.954  21.961  1.00  0.73           N  
ATOM   2324  CA  LEU A 149     -27.600  26.758  20.776  1.00  0.73           C  
ATOM   2325  C   LEU A 149     -27.633  25.831  19.572  1.00  0.73           C  
ATOM   2326  O   LEU A 149     -27.953  26.253  18.461  1.00  0.73           O  
ATOM   2327  CB  LEU A 149     -26.265  27.502  20.808  1.00  0.73           C  
ATOM   2328  CG  LEU A 149     -26.093  28.554  21.878  1.00  0.73           C  
ATOM   2329  CD1 LEU A 149     -24.660  29.071  21.818  1.00  0.73           C  
ATOM   2330  CD2 LEU A 149     -27.096  29.667  21.654  1.00  0.73           C  
ATOM   2331  H   LEU A 149     -26.935  25.713  22.498  1.00  0.73           H  
ATOM   2332  HA  LEU A 149     -28.421  27.470  20.702  1.00  0.73           H  
ATOM   2333 1HB  LEU A 149     -25.490  26.779  20.971  1.00  0.73           H  
ATOM   2334 2HB  LEU A 149     -26.105  27.972  19.839  1.00  0.73           H  
ATOM   2335  HG  LEU A 149     -26.255  28.110  22.860  1.00  0.73           H  
ATOM   2336 1HD1 LEU A 149     -24.511  29.826  22.590  1.00  0.73           H  
ATOM   2337 2HD1 LEU A 149     -23.970  28.242  21.982  1.00  0.73           H  
ATOM   2338 3HD1 LEU A 149     -24.472  29.510  20.839  1.00  0.73           H  
ATOM   2339 1HD2 LEU A 149     -26.973  30.430  22.424  1.00  0.73           H  
ATOM   2340 2HD2 LEU A 149     -26.932  30.111  20.672  1.00  0.73           H  
ATOM   2341 3HD2 LEU A 149     -28.107  29.258  21.704  1.00  0.73           H  
ATOM   2342  N   PHE A 150     -27.239  24.566  19.787  1.00  0.76           N  
ATOM   2343  CA  PHE A 150     -27.167  23.622  18.692  1.00  0.76           C  
ATOM   2344  C   PHE A 150     -27.884  22.336  19.012  1.00  0.76           C  
ATOM   2345  O   PHE A 150     -27.380  21.493  19.751  1.00  0.76           O  
ATOM   2346  CB  PHE A 150     -25.715  23.333  18.319  1.00  0.76           C  
ATOM   2347  CG  PHE A 150     -25.010  24.566  17.892  1.00  0.76           C  
ATOM   2348  CD1 PHE A 150     -24.388  25.386  18.817  1.00  0.76           C  
ATOM   2349  CD2 PHE A 150     -25.002  24.935  16.576  1.00  0.76           C  
ATOM   2350  CE1 PHE A 150     -23.782  26.544  18.434  1.00  0.76           C  
ATOM   2351  CE2 PHE A 150     -24.402  26.092  16.190  1.00  0.76           C  
ATOM   2352  CZ  PHE A 150     -23.794  26.900  17.129  1.00  0.76           C  
ATOM   2353  H   PHE A 150     -27.036  24.230  20.730  1.00  0.76           H  
ATOM   2354  HA  PHE A 150     -27.657  24.062  17.823  1.00  0.76           H  
ATOM   2355 1HB  PHE A 150     -25.189  22.905  19.169  1.00  0.76           H  
ATOM   2356 2HB  PHE A 150     -25.678  22.608  17.503  1.00  0.76           H  
ATOM   2357  HD1 PHE A 150     -24.396  25.106  19.854  1.00  0.76           H  
ATOM   2358  HD2 PHE A 150     -25.496  24.301  15.840  1.00  0.76           H  
ATOM   2359  HE1 PHE A 150     -23.303  27.188  19.170  1.00  0.76           H  
ATOM   2360  HE2 PHE A 150     -24.413  26.383  15.144  1.00  0.76           H  
ATOM   2361  HZ  PHE A 150     -23.328  27.826  16.826  1.00  0.76           H  
ATOM   2362  N   ILE A 151     -29.046  22.172  18.418  1.00  0.77           N  
ATOM   2363  CA  ILE A 151     -29.819  20.968  18.629  1.00  0.77           C  
ATOM   2364  C   ILE A 151     -29.335  20.045  17.553  1.00  0.77           C  
ATOM   2365  O   ILE A 151     -29.193  20.469  16.402  1.00  0.77           O  
ATOM   2366  CB  ILE A 151     -31.319  21.230  18.543  1.00  0.77           C  
ATOM   2367  CG1 ILE A 151     -31.676  22.341  19.566  1.00  0.77           C  
ATOM   2368  CG2 ILE A 151     -32.082  19.934  18.813  1.00  0.77           C  
ATOM   2369  CD1 ILE A 151     -31.306  22.003  21.000  1.00  0.77           C  
ATOM   2370  H   ILE A 151     -29.405  22.905  17.822  1.00  0.77           H  
ATOM   2371  HA  ILE A 151     -29.584  20.530  19.601  1.00  0.77           H  
ATOM   2372  HB  ILE A 151     -31.573  21.598  17.552  1.00  0.77           H  
ATOM   2373 1HG1 ILE A 151     -31.148  23.257  19.289  1.00  0.77           H  
ATOM   2374 2HG1 ILE A 151     -32.749  22.534  19.523  1.00  0.77           H  
ATOM   2375 1HG2 ILE A 151     -33.151  20.119  18.756  1.00  0.77           H  
ATOM   2376 2HG2 ILE A 151     -31.804  19.183  18.068  1.00  0.77           H  
ATOM   2377 3HG2 ILE A 151     -31.826  19.561  19.811  1.00  0.77           H  
ATOM   2378 1HD1 ILE A 151     -31.578  22.835  21.655  1.00  0.77           H  
ATOM   2379 2HD1 ILE A 151     -31.834  21.103  21.315  1.00  0.77           H  
ATOM   2380 3HD1 ILE A 151     -30.228  21.830  21.070  1.00  0.77           H  
ATOM   2381  N   ILE A 152     -28.996  18.819  17.898  1.00  0.77           N  
ATOM   2382  CA  ILE A 152     -28.391  18.025  16.861  1.00  0.77           C  
ATOM   2383  C   ILE A 152     -29.447  17.315  16.013  1.00  0.77           C  
ATOM   2384  O   ILE A 152     -30.326  16.619  16.517  1.00  0.77           O  
ATOM   2385  CB  ILE A 152     -27.413  17.023  17.459  1.00  0.77           C  
ATOM   2386  CG1 ILE A 152     -26.403  17.757  18.401  1.00  0.77           C  
ATOM   2387  CG2 ILE A 152     -26.665  16.345  16.268  1.00  0.77           C  
ATOM   2388  CD1 ILE A 152     -25.571  18.811  17.766  1.00  0.77           C  
ATOM   2389  H   ILE A 152     -29.133  18.462  18.857  1.00  0.77           H  
ATOM   2390  HA  ILE A 152     -27.822  18.683  16.209  1.00  0.77           H  
ATOM   2391  HB  ILE A 152     -27.944  16.305  18.063  1.00  0.77           H  
ATOM   2392 1HG1 ILE A 152     -26.978  18.223  19.210  1.00  0.77           H  
ATOM   2393 2HG1 ILE A 152     -25.745  17.025  18.840  1.00  0.77           H  
ATOM   2394 1HG2 ILE A 152     -25.955  15.626  16.618  1.00  0.77           H  
ATOM   2395 2HG2 ILE A 152     -27.376  15.849  15.625  1.00  0.77           H  
ATOM   2396 3HG2 ILE A 152     -26.140  17.107  15.692  1.00  0.77           H  
ATOM   2397 1HD1 ILE A 152     -24.917  19.258  18.514  1.00  0.77           H  
ATOM   2398 2HD1 ILE A 152     -24.975  18.349  16.990  1.00  0.77           H  
ATOM   2399 3HD1 ILE A 152     -26.215  19.583  17.340  1.00  0.77           H  
ATOM   2400  N   ASN A 153     -29.361  17.569  14.715  1.00  0.76           N  
ATOM   2401  CA  ASN A 153     -30.232  17.050  13.665  1.00  0.76           C  
ATOM   2402  C   ASN A 153     -29.349  16.375  12.616  1.00  0.76           C  
ATOM   2403  O   ASN A 153     -28.474  17.052  12.087  1.00  0.76           O  
ATOM   2404  CB  ASN A 153     -31.037  18.163  13.032  1.00  0.76           C  
ATOM   2405  CG  ASN A 153     -32.026  18.801  13.989  1.00  0.76           C  
ATOM   2406  OD1 ASN A 153     -33.058  18.205  14.325  1.00  0.76           O  
ATOM   2407  ND2 ASN A 153     -31.735  20.004  14.420  1.00  0.76           N  
ATOM   2408  H   ASN A 153     -28.614  18.189  14.436  1.00  0.76           H  
ATOM   2409  HA  ASN A 153     -30.908  16.331  14.115  1.00  0.76           H  
ATOM   2410 1HB  ASN A 153     -30.360  18.933  12.661  1.00  0.76           H  
ATOM   2411 2HB  ASN A 153     -31.583  17.767  12.175  1.00  0.76           H  
ATOM   2412 1HD2 ASN A 153     -32.365  20.480  15.033  1.00  0.76           H  
ATOM   2413 2HD2 ASN A 153     -30.892  20.455  14.121  1.00  0.76           H  
ATOM   2414  N   PRO A 154     -29.472  15.071  12.332  1.00  0.74           N  
ATOM   2415  CA  PRO A 154     -28.575  14.364  11.430  1.00  0.74           C  
ATOM   2416  C   PRO A 154     -28.644  14.883  10.014  1.00  0.74           C  
ATOM   2417  O   PRO A 154     -29.719  15.177   9.488  1.00  0.74           O  
ATOM   2418  CB  PRO A 154     -29.093  12.922  11.480  1.00  0.74           C  
ATOM   2419  CG  PRO A 154     -30.549  13.039  11.953  1.00  0.74           C  
ATOM   2420  CD  PRO A 154     -30.601  14.279  12.842  1.00  0.74           C  
ATOM   2421  HA  PRO A 154     -27.546  14.426  11.805  1.00  0.74           H  
ATOM   2422 1HB  PRO A 154     -29.033  12.493  10.468  1.00  0.74           H  
ATOM   2423 2HB  PRO A 154     -28.462  12.281  12.098  1.00  0.74           H  
ATOM   2424 1HG  PRO A 154     -31.226  13.102  11.092  1.00  0.74           H  
ATOM   2425 2HG  PRO A 154     -30.833  12.131  12.509  1.00  0.74           H  
ATOM   2426 1HD  PRO A 154     -31.556  14.795  12.662  1.00  0.74           H  
ATOM   2427 2HD  PRO A 154     -30.462  14.011  13.905  1.00  0.74           H  
ATOM   2428  N   VAL A 155     -27.477  14.911   9.400  1.00  0.72           N  
ATOM   2429  CA  VAL A 155     -27.247  15.324   8.024  1.00  0.72           C  
ATOM   2430  C   VAL A 155     -26.593  14.183   7.234  1.00  0.72           C  
ATOM   2431  O   VAL A 155     -25.714  13.495   7.751  1.00  0.72           O  
ATOM   2432  CB  VAL A 155     -26.373  16.585   8.044  1.00  0.72           C  
ATOM   2433  CG1 VAL A 155     -26.031  17.002   6.702  1.00  0.72           C  
ATOM   2434  CG2 VAL A 155     -27.125  17.710   8.735  1.00  0.72           C  
ATOM   2435  H   VAL A 155     -26.652  14.694   9.960  1.00  0.72           H  
ATOM   2436  HA  VAL A 155     -28.204  15.566   7.562  1.00  0.72           H  
ATOM   2437  HB  VAL A 155     -25.448  16.365   8.562  1.00  0.72           H  
ATOM   2438 1HG1 VAL A 155     -25.405  17.871   6.743  1.00  0.72           H  
ATOM   2439 2HG1 VAL A 155     -25.498  16.209   6.218  1.00  0.72           H  
ATOM   2440 3HG1 VAL A 155     -26.944  17.226   6.163  1.00  0.72           H  
ATOM   2441 1HG2 VAL A 155     -26.501  18.601   8.759  1.00  0.72           H  
ATOM   2442 2HG2 VAL A 155     -28.040  17.919   8.185  1.00  0.72           H  
ATOM   2443 3HG2 VAL A 155     -27.380  17.428   9.741  1.00  0.72           H  
ATOM   2444  N   ARG A 156     -27.052  13.923   6.009  1.00  0.69           N  
ATOM   2445  CA  ARG A 156     -26.481  12.816   5.245  1.00  0.69           C  
ATOM   2446  C   ARG A 156     -25.052  13.189   4.823  1.00  0.69           C  
ATOM   2447  O   ARG A 156     -24.766  14.377   4.690  1.00  0.69           O  
ATOM   2448  CB  ARG A 156     -27.345  12.506   4.029  1.00  0.69           C  
ATOM   2449  CG  ARG A 156     -28.725  11.954   4.356  1.00  0.69           C  
ATOM   2450  CD  ARG A 156     -29.520  11.684   3.125  1.00  0.69           C  
ATOM   2451  NE  ARG A 156     -30.845  11.159   3.436  1.00  0.69           N  
ATOM   2452  CZ  ARG A 156     -31.787  10.853   2.520  1.00  0.69           C  
ATOM   2453  NH1 ARG A 156     -31.542  11.020   1.239  1.00  0.69           N  
ATOM   2454  NH2 ARG A 156     -32.958  10.384   2.912  1.00  0.69           N  
ATOM   2455  H   ARG A 156     -27.765  14.522   5.582  1.00  0.69           H  
ATOM   2456  HA  ARG A 156     -26.482  11.944   5.890  1.00  0.69           H  
ATOM   2457 1HB  ARG A 156     -27.492  13.420   3.452  1.00  0.69           H  
ATOM   2458 2HB  ARG A 156     -26.846  11.791   3.383  1.00  0.69           H  
ATOM   2459 1HG  ARG A 156     -28.621  11.023   4.913  1.00  0.69           H  
ATOM   2460 2HG  ARG A 156     -29.266  12.684   4.963  1.00  0.69           H  
ATOM   2461 1HD  ARG A 156     -29.645  12.614   2.569  1.00  0.69           H  
ATOM   2462 2HD  ARG A 156     -29.001  10.956   2.506  1.00  0.69           H  
ATOM   2463  HE  ARG A 156     -31.074  11.017   4.411  1.00  0.69           H  
ATOM   2464 1HH1 ARG A 156     -30.646  11.378   0.938  1.00  0.69           H  
ATOM   2465 2HH1 ARG A 156     -32.248  10.789   0.555  1.00  0.69           H  
ATOM   2466 1HH2 ARG A 156     -33.147  10.255   3.897  1.00  0.69           H  
ATOM   2467 2HH2 ARG A 156     -33.663  10.153   2.229  1.00  0.69           H  
ATOM   2468  N   PRO A 157     -24.118  12.233   4.639  1.00  0.67           N  
ATOM   2469  CA  PRO A 157     -22.754  12.463   4.164  1.00  0.67           C  
ATOM   2470  C   PRO A 157     -22.665  13.359   2.915  1.00  0.67           C  
ATOM   2471  O   PRO A 157     -21.769  14.193   2.810  1.00  0.67           O  
ATOM   2472  CB  PRO A 157     -22.284  11.035   3.874  1.00  0.67           C  
ATOM   2473  CG  PRO A 157     -23.031  10.191   4.868  1.00  0.67           C  
ATOM   2474  CD  PRO A 157     -24.408  10.816   4.959  1.00  0.67           C  
ATOM   2475  HA  PRO A 157     -22.160  12.880   4.990  1.00  0.67           H  
ATOM   2476 1HB  PRO A 157     -22.501  10.766   2.832  1.00  0.67           H  
ATOM   2477 2HB  PRO A 157     -21.193  10.963   3.995  1.00  0.67           H  
ATOM   2478 1HG  PRO A 157     -23.048   9.143   4.535  1.00  0.67           H  
ATOM   2479 2HG  PRO A 157     -22.490  10.207   5.832  1.00  0.67           H  
ATOM   2480 1HD  PRO A 157     -25.094  10.366   4.230  1.00  0.67           H  
ATOM   2481 2HD  PRO A 157     -24.750  10.702   5.995  1.00  0.67           H  
ATOM   2482  N   GLY A 158     -23.624  13.251   1.992  1.00  0.64           N  
ATOM   2483  CA  GLY A 158     -23.600  14.111   0.804  1.00  0.64           C  
ATOM   2484  C   GLY A 158     -23.718  15.578   1.220  1.00  0.64           C  
ATOM   2485  O   GLY A 158     -22.933  16.446   0.813  1.00  0.64           O  
ATOM   2486  H   GLY A 158     -24.355  12.564   2.091  1.00  0.64           H  
ATOM   2487 1HA  GLY A 158     -22.671  13.954   0.254  1.00  0.64           H  
ATOM   2488 2HA  GLY A 158     -24.424  13.845   0.142  1.00  0.64           H  
ATOM   2489  N   GLN A 159     -24.733  15.835   2.034  1.00  0.61           N  
ATOM   2490  CA  GLN A 159     -25.041  17.153   2.550  1.00  0.61           C  
ATOM   2491  C   GLN A 159     -23.921  17.658   3.450  1.00  0.61           C  
ATOM   2492  O   GLN A 159     -23.558  18.837   3.397  1.00  0.61           O  
ATOM   2493  CB  GLN A 159     -26.328  17.077   3.354  1.00  0.61           C  
ATOM   2494  CG  GLN A 159     -27.586  16.813   2.590  1.00  0.61           C  
ATOM   2495  CD  GLN A 159     -28.790  16.576   3.533  1.00  0.61           C  
ATOM   2496  OE1 GLN A 159     -28.755  15.768   4.494  1.00  0.61           O  
ATOM   2497  NE2 GLN A 159     -29.875  17.295   3.258  1.00  0.61           N  
ATOM   2498  H   GLN A 159     -25.310  15.061   2.327  1.00  0.61           H  
ATOM   2499  HA  GLN A 159     -25.158  17.842   1.713  1.00  0.61           H  
ATOM   2500 1HB  GLN A 159     -26.243  16.265   4.048  1.00  0.61           H  
ATOM   2501 2HB  GLN A 159     -26.456  17.989   3.916  1.00  0.61           H  
ATOM   2502 1HG  GLN A 159     -27.806  17.671   1.956  1.00  0.61           H  
ATOM   2503 2HG  GLN A 159     -27.444  15.919   1.982  1.00  0.61           H  
ATOM   2504 1HE2 GLN A 159     -30.699  17.202   3.820  1.00  0.61           H  
ATOM   2505 2HE2 GLN A 159     -29.872  17.932   2.484  1.00  0.61           H  
ATOM   2506  N   SER A 160     -23.349  16.745   4.252  1.00  0.59           N  
ATOM   2507  CA  SER A 160     -22.285  17.087   5.185  1.00  0.59           C  
ATOM   2508  C   SER A 160     -21.062  17.584   4.432  1.00  0.59           C  
ATOM   2509  O   SER A 160     -20.452  18.571   4.839  1.00  0.59           O  
ATOM   2510  CB  SER A 160     -21.918  15.894   6.039  1.00  0.59           C  
ATOM   2511  OG  SER A 160     -22.985  15.523   6.861  1.00  0.59           O  
ATOM   2512  H   SER A 160     -23.699  15.790   4.240  1.00  0.59           H  
ATOM   2513  HA  SER A 160     -22.641  17.885   5.837  1.00  0.59           H  
ATOM   2514 1HB  SER A 160     -21.641  15.071   5.399  1.00  0.59           H  
ATOM   2515 2HB  SER A 160     -21.049  16.138   6.650  1.00  0.59           H  
ATOM   2516  HG  SER A 160     -23.670  15.161   6.261  1.00  0.59           H  
ATOM   2517  N   TYR A 161     -20.729  16.934   3.311  1.00  0.57           N  
ATOM   2518  CA  TYR A 161     -19.626  17.375   2.464  1.00  0.57           C  
ATOM   2519  C   TYR A 161     -19.848  18.803   2.037  1.00  0.57           C  
ATOM   2520  O   TYR A 161     -18.974  19.660   2.205  1.00  0.57           O  
ATOM   2521  CB  TYR A 161     -19.501  16.490   1.225  1.00  0.57           C  
ATOM   2522  CG  TYR A 161     -18.552  17.045   0.167  1.00  0.57           C  
ATOM   2523  CD1 TYR A 161     -17.207  16.884   0.260  1.00  0.57           C  
ATOM   2524  CD2 TYR A 161     -19.083  17.746  -0.908  1.00  0.57           C  
ATOM   2525  CE1 TYR A 161     -16.366  17.406  -0.713  1.00  0.57           C  
ATOM   2526  CE2 TYR A 161     -18.257  18.271  -1.873  1.00  0.57           C  
ATOM   2527  CZ  TYR A 161     -16.901  18.100  -1.781  1.00  0.57           C  
ATOM   2528  OH  TYR A 161     -16.081  18.622  -2.750  1.00  0.57           O  
ATOM   2529  H   TYR A 161     -21.245  16.093   3.047  1.00  0.57           H  
ATOM   2530  HA  TYR A 161     -18.700  17.330   3.037  1.00  0.57           H  
ATOM   2531 1HB  TYR A 161     -19.142  15.503   1.524  1.00  0.57           H  
ATOM   2532 2HB  TYR A 161     -20.472  16.354   0.773  1.00  0.57           H  
ATOM   2533  HD1 TYR A 161     -16.811  16.348   1.091  1.00  0.57           H  
ATOM   2534  HD2 TYR A 161     -20.162  17.883  -0.984  1.00  0.57           H  
ATOM   2535  HE1 TYR A 161     -15.294  17.268  -0.634  1.00  0.57           H  
ATOM   2536  HE2 TYR A 161     -18.682  18.821  -2.713  1.00  0.57           H  
ATOM   2537  HH  TYR A 161     -15.166  18.382  -2.565  1.00  0.57           H  
ATOM   2538  N   GLY A 162     -21.046  19.069   1.516  1.00  0.55           N  
ATOM   2539  CA  GLY A 162     -21.399  20.404   1.075  1.00  0.55           C  
ATOM   2540  C   GLY A 162     -21.165  21.407   2.197  1.00  0.55           C  
ATOM   2541  O   GLY A 162     -20.460  22.399   2.012  1.00  0.55           O  
ATOM   2542  H   GLY A 162     -21.723  18.305   1.411  1.00  0.55           H  
ATOM   2543 1HA  GLY A 162     -20.801  20.672   0.204  1.00  0.55           H  
ATOM   2544 2HA  GLY A 162     -22.447  20.418   0.775  1.00  0.55           H  
ATOM   2545  N   MET A 163     -21.758  21.141   3.362  1.00  0.54           N  
ATOM   2546  CA  MET A 163     -21.649  22.025   4.521  1.00  0.54           C  
ATOM   2547  C   MET A 163     -20.210  22.233   4.987  1.00  0.54           C  
ATOM   2548  O   MET A 163     -19.806  23.357   5.305  1.00  0.54           O  
ATOM   2549  CB  MET A 163     -22.466  21.446   5.667  1.00  0.54           C  
ATOM   2550  CG  MET A 163     -23.962  21.478   5.445  1.00  0.54           C  
ATOM   2551  SD  MET A 163     -24.874  20.702   6.774  1.00  0.54           S  
ATOM   2552  CE  MET A 163     -26.486  20.581   5.998  1.00  0.54           C  
ATOM   2553  H   MET A 163     -22.318  20.289   3.437  1.00  0.54           H  
ATOM   2554  HA  MET A 163     -22.054  22.995   4.243  1.00  0.54           H  
ATOM   2555 1HB  MET A 163     -22.174  20.409   5.825  1.00  0.54           H  
ATOM   2556 2HB  MET A 163     -22.244  21.989   6.577  1.00  0.54           H  
ATOM   2557 1HG  MET A 163     -24.291  22.511   5.360  1.00  0.54           H  
ATOM   2558 2HG  MET A 163     -24.204  20.968   4.517  1.00  0.54           H  
ATOM   2559 1HE  MET A 163     -27.190  20.113   6.683  1.00  0.54           H  
ATOM   2560 2HE  MET A 163     -26.839  21.578   5.738  1.00  0.54           H  
ATOM   2561 3HE  MET A 163     -26.406  19.982   5.096  1.00  0.54           H  
ATOM   2562  N   PHE A 164     -19.425  21.161   5.032  1.00  0.53           N  
ATOM   2563  CA  PHE A 164     -18.044  21.230   5.482  1.00  0.53           C  
ATOM   2564  C   PHE A 164     -17.265  22.161   4.567  1.00  0.53           C  
ATOM   2565  O   PHE A 164     -16.557  23.051   5.038  1.00  0.53           O  
ATOM   2566  CB  PHE A 164     -17.427  19.845   5.515  1.00  0.53           C  
ATOM   2567  CG  PHE A 164     -16.071  19.761   6.125  1.00  0.53           C  
ATOM   2568  CD1 PHE A 164     -15.937  19.419   7.457  1.00  0.53           C  
ATOM   2569  CD2 PHE A 164     -14.940  20.052   5.410  1.00  0.53           C  
ATOM   2570  CE1 PHE A 164     -14.704  19.345   8.030  1.00  0.53           C  
ATOM   2571  CE2 PHE A 164     -13.702  19.972   5.989  1.00  0.53           C  
ATOM   2572  CZ  PHE A 164     -13.585  19.617   7.297  1.00  0.53           C  
ATOM   2573  H   PHE A 164     -19.800  20.256   4.760  1.00  0.53           H  
ATOM   2574  HA  PHE A 164     -18.007  21.654   6.471  1.00  0.53           H  
ATOM   2575 1HB  PHE A 164     -18.087  19.176   6.070  1.00  0.53           H  
ATOM   2576 2HB  PHE A 164     -17.369  19.458   4.497  1.00  0.53           H  
ATOM   2577  HD1 PHE A 164     -16.830  19.199   8.049  1.00  0.53           H  
ATOM   2578  HD2 PHE A 164     -15.044  20.350   4.374  1.00  0.53           H  
ATOM   2579  HE1 PHE A 164     -14.604  19.067   9.072  1.00  0.53           H  
ATOM   2580  HE2 PHE A 164     -12.825  20.184   5.414  1.00  0.53           H  
ATOM   2581  HZ  PHE A 164     -12.611  19.550   7.766  1.00  0.53           H  
ATOM   2582  N   ILE A 165     -17.416  21.967   3.250  1.00  0.53           N  
ATOM   2583  CA  ILE A 165     -16.726  22.809   2.284  1.00  0.53           C  
ATOM   2584  C   ILE A 165     -17.239  24.240   2.301  1.00  0.53           C  
ATOM   2585  O   ILE A 165     -16.446  25.182   2.228  1.00  0.53           O  
ATOM   2586  CB  ILE A 165     -16.839  22.267   0.848  1.00  0.53           C  
ATOM   2587  CG1 ILE A 165     -16.121  20.943   0.718  1.00  0.53           C  
ATOM   2588  CG2 ILE A 165     -16.240  23.293  -0.104  1.00  0.53           C  
ATOM   2589  CD1 ILE A 165     -14.652  21.061   1.031  1.00  0.53           C  
ATOM   2590  H   ILE A 165     -18.022  21.217   2.917  1.00  0.53           H  
ATOM   2591  HA  ILE A 165     -15.674  22.825   2.542  1.00  0.53           H  
ATOM   2592  HB  ILE A 165     -17.894  22.097   0.601  1.00  0.53           H  
ATOM   2593 1HG1 ILE A 165     -16.578  20.219   1.392  1.00  0.53           H  
ATOM   2594 2HG1 ILE A 165     -16.229  20.579  -0.301  1.00  0.53           H  
ATOM   2595 1HG2 ILE A 165     -16.320  22.930  -1.127  1.00  0.53           H  
ATOM   2596 2HG2 ILE A 165     -16.787  24.230  -0.006  1.00  0.53           H  
ATOM   2597 3HG2 ILE A 165     -15.190  23.457   0.146  1.00  0.53           H  
ATOM   2598 1HD1 ILE A 165     -14.173  20.110   0.916  1.00  0.53           H  
ATOM   2599 2HD1 ILE A 165     -14.193  21.771   0.348  1.00  0.53           H  
ATOM   2600 3HD1 ILE A 165     -14.528  21.408   2.054  1.00  0.53           H  
ATOM   2601  N   ASN A 166     -18.551  24.430   2.414  1.00  0.53           N  
ATOM   2602  CA  ASN A 166     -19.083  25.779   2.435  1.00  0.53           C  
ATOM   2603  C   ASN A 166     -18.551  26.548   3.641  1.00  0.53           C  
ATOM   2604  O   ASN A 166     -18.152  27.709   3.507  1.00  0.53           O  
ATOM   2605  CB  ASN A 166     -20.597  25.740   2.463  1.00  0.53           C  
ATOM   2606  CG  ASN A 166     -21.201  25.316   1.149  1.00  0.53           C  
ATOM   2607  OD1 ASN A 166     -20.570  25.390   0.087  1.00  0.53           O  
ATOM   2608  ND2 ASN A 166     -22.429  24.861   1.204  1.00  0.53           N  
ATOM   2609  H   ASN A 166     -19.187  23.636   2.462  1.00  0.53           H  
ATOM   2610  HA  ASN A 166     -18.752  26.299   1.537  1.00  0.53           H  
ATOM   2611 1HB  ASN A 166     -20.923  25.046   3.238  1.00  0.53           H  
ATOM   2612 2HB  ASN A 166     -20.980  26.726   2.725  1.00  0.53           H  
ATOM   2613 1HD2 ASN A 166     -22.888  24.559   0.369  1.00  0.53           H  
ATOM   2614 2HD2 ASN A 166     -22.903  24.815   2.081  1.00  0.53           H  
ATOM   2615  N   ARG A 167     -18.481  25.881   4.803  1.00  0.54           N  
ATOM   2616  CA  ARG A 167     -17.980  26.507   6.022  1.00  0.54           C  
ATOM   2617  C   ARG A 167     -16.485  26.747   5.881  1.00  0.54           C  
ATOM   2618  O   ARG A 167     -15.981  27.812   6.231  1.00  0.54           O  
ATOM   2619  CB  ARG A 167     -18.279  25.637   7.240  1.00  0.54           C  
ATOM   2620  CG  ARG A 167     -17.858  26.215   8.613  1.00  0.54           C  
ATOM   2621  CD  ARG A 167     -18.578  27.508   8.951  1.00  0.54           C  
ATOM   2622  NE  ARG A 167     -18.282  27.979  10.321  1.00  0.54           N  
ATOM   2623  CZ  ARG A 167     -18.557  29.218  10.805  1.00  0.54           C  
ATOM   2624  NH1 ARG A 167     -19.117  30.139  10.036  1.00  0.54           N  
ATOM   2625  NH2 ARG A 167     -18.273  29.525  12.070  1.00  0.54           N  
ATOM   2626  H   ARG A 167     -18.823  24.922   4.855  1.00  0.54           H  
ATOM   2627  HA  ARG A 167     -18.478  27.468   6.154  1.00  0.54           H  
ATOM   2628 1HB  ARG A 167     -19.347  25.429   7.278  1.00  0.54           H  
ATOM   2629 2HB  ARG A 167     -17.772  24.673   7.120  1.00  0.54           H  
ATOM   2630 1HG  ARG A 167     -18.075  25.485   9.396  1.00  0.54           H  
ATOM   2631 2HG  ARG A 167     -16.795  26.417   8.597  1.00  0.54           H  
ATOM   2632 1HD  ARG A 167     -18.277  28.291   8.249  1.00  0.54           H  
ATOM   2633 2HD  ARG A 167     -19.649  27.350   8.872  1.00  0.54           H  
ATOM   2634  HE  ARG A 167     -17.824  27.330  10.954  1.00  0.54           H  
ATOM   2635 1HH1 ARG A 167     -19.367  29.950   9.054  1.00  0.54           H  
ATOM   2636 2HH1 ARG A 167     -19.315  31.055  10.408  1.00  0.54           H  
ATOM   2637 1HH2 ARG A 167     -17.882  28.820  12.721  1.00  0.54           H  
ATOM   2638 2HH2 ARG A 167     -18.488  30.440  12.425  1.00  0.54           H  
ATOM   2639  N   PHE A 168     -15.765  25.783   5.317  1.00  0.55           N  
ATOM   2640  CA  PHE A 168     -14.343  25.964   5.106  1.00  0.55           C  
ATOM   2641  C   PHE A 168     -14.074  27.195   4.273  1.00  0.55           C  
ATOM   2642  O   PHE A 168     -13.252  28.034   4.650  1.00  0.55           O  
ATOM   2643  CB  PHE A 168     -13.720  24.762   4.399  1.00  0.55           C  
ATOM   2644  CG  PHE A 168     -12.318  25.030   4.042  1.00  0.55           C  
ATOM   2645  CD1 PHE A 168     -11.305  24.881   4.947  1.00  0.55           C  
ATOM   2646  CD2 PHE A 168     -12.015  25.475   2.772  1.00  0.55           C  
ATOM   2647  CE1 PHE A 168     -10.014  25.174   4.586  1.00  0.55           C  
ATOM   2648  CE2 PHE A 168     -10.737  25.766   2.411  1.00  0.55           C  
ATOM   2649  CZ  PHE A 168      -9.740  25.618   3.313  1.00  0.55           C  
ATOM   2650  H   PHE A 168     -16.193  24.899   5.047  1.00  0.55           H  
ATOM   2651  HA  PHE A 168     -13.858  26.108   6.069  1.00  0.55           H  
ATOM   2652 1HB  PHE A 168     -13.761  23.873   5.012  1.00  0.55           H  
ATOM   2653 2HB  PHE A 168     -14.266  24.554   3.486  1.00  0.55           H  
ATOM   2654  HD1 PHE A 168     -11.538  24.529   5.948  1.00  0.55           H  
ATOM   2655  HD2 PHE A 168     -12.819  25.592   2.054  1.00  0.55           H  
ATOM   2656  HE1 PHE A 168      -9.212  25.062   5.303  1.00  0.55           H  
ATOM   2657  HE2 PHE A 168     -10.519  26.117   1.403  1.00  0.55           H  
ATOM   2658  HZ  PHE A 168      -8.730  25.854   3.018  1.00  0.55           H  
ATOM   2659  N   ASN A 169     -14.761  27.312   3.135  1.00  0.57           N  
ATOM   2660  CA  ASN A 169     -14.544  28.443   2.258  1.00  0.57           C  
ATOM   2661  C   ASN A 169     -14.904  29.758   2.938  1.00  0.57           C  
ATOM   2662  O   ASN A 169     -14.149  30.727   2.841  1.00  0.57           O  
ATOM   2663  CB  ASN A 169     -15.343  28.275   0.982  1.00  0.57           C  
ATOM   2664  CG  ASN A 169     -14.772  27.244   0.035  1.00  0.57           C  
ATOM   2665  OD1 ASN A 169     -13.595  26.875   0.106  1.00  0.57           O  
ATOM   2666  ND2 ASN A 169     -15.591  26.781  -0.871  1.00  0.57           N  
ATOM   2667  H   ASN A 169     -15.433  26.593   2.871  1.00  0.57           H  
ATOM   2668  HA  ASN A 169     -13.483  28.484   2.008  1.00  0.57           H  
ATOM   2669 1HB  ASN A 169     -16.363  27.974   1.244  1.00  0.57           H  
ATOM   2670 2HB  ASN A 169     -15.409  29.234   0.466  1.00  0.57           H  
ATOM   2671 1HD2 ASN A 169     -15.272  26.107  -1.535  1.00  0.57           H  
ATOM   2672 2HD2 ASN A 169     -16.537  27.104  -0.899  1.00  0.57           H  
ATOM   2673  N   GLU A 170     -16.008  29.784   3.699  1.00  0.60           N  
ATOM   2674  CA  GLU A 170     -16.393  31.008   4.395  1.00  0.60           C  
ATOM   2675  C   GLU A 170     -15.280  31.446   5.326  1.00  0.60           C  
ATOM   2676  O   GLU A 170     -14.851  32.604   5.313  1.00  0.60           O  
ATOM   2677  CB  GLU A 170     -17.660  30.784   5.239  1.00  0.60           C  
ATOM   2678  CG  GLU A 170     -18.159  32.026   6.007  1.00  0.60           C  
ATOM   2679  CD  GLU A 170     -19.357  31.747   6.942  1.00  0.60           C  
ATOM   2680  OE1 GLU A 170     -19.753  30.605   7.083  1.00  0.60           O  
ATOM   2681  OE2 GLU A 170     -19.860  32.685   7.515  1.00  0.60           O  
ATOM   2682  H   GLU A 170     -16.611  28.962   3.761  1.00  0.60           H  
ATOM   2683  HA  GLU A 170     -16.568  31.793   3.660  1.00  0.60           H  
ATOM   2684 1HB  GLU A 170     -18.467  30.436   4.594  1.00  0.60           H  
ATOM   2685 2HB  GLU A 170     -17.472  29.998   5.971  1.00  0.60           H  
ATOM   2686 1HG  GLU A 170     -17.331  32.404   6.608  1.00  0.60           H  
ATOM   2687 2HG  GLU A 170     -18.433  32.798   5.291  1.00  0.60           H  
ATOM   2688  N   LEU A 171     -14.809  30.504   6.131  1.00  0.64           N  
ATOM   2689  CA  LEU A 171     -13.793  30.789   7.113  1.00  0.64           C  
ATOM   2690  C   LEU A 171     -12.471  31.157   6.489  1.00  0.64           C  
ATOM   2691  O   LEU A 171     -11.784  32.066   6.960  1.00  0.64           O  
ATOM   2692  CB  LEU A 171     -13.602  29.569   7.983  1.00  0.64           C  
ATOM   2693  CG  LEU A 171     -14.756  29.239   8.852  1.00  0.64           C  
ATOM   2694  CD1 LEU A 171     -14.470  27.939   9.518  1.00  0.64           C  
ATOM   2695  CD2 LEU A 171     -14.967  30.373   9.807  1.00  0.64           C  
ATOM   2696  H   LEU A 171     -15.193  29.561   6.073  1.00  0.64           H  
ATOM   2697  HA  LEU A 171     -14.136  31.622   7.725  1.00  0.64           H  
ATOM   2698 1HB  LEU A 171     -13.417  28.708   7.336  1.00  0.64           H  
ATOM   2699 2HB  LEU A 171     -12.731  29.719   8.619  1.00  0.64           H  
ATOM   2700  HG  LEU A 171     -15.658  29.116   8.260  1.00  0.64           H  
ATOM   2701 1HD1 LEU A 171     -15.292  27.671  10.159  1.00  0.64           H  
ATOM   2702 2HD1 LEU A 171     -14.325  27.167   8.764  1.00  0.64           H  
ATOM   2703 3HD1 LEU A 171     -13.590  28.054  10.089  1.00  0.64           H  
ATOM   2704 1HD2 LEU A 171     -15.800  30.154  10.462  1.00  0.64           H  
ATOM   2705 2HD2 LEU A 171     -14.070  30.522  10.387  1.00  0.64           H  
ATOM   2706 3HD2 LEU A 171     -15.180  31.278   9.243  1.00  0.64           H  
ATOM   2707  N   MET A 172     -12.102  30.487   5.404  1.00  0.70           N  
ATOM   2708  CA  MET A 172     -10.830  30.802   4.804  1.00  0.70           C  
ATOM   2709  C   MET A 172     -10.860  32.211   4.235  1.00  0.70           C  
ATOM   2710  O   MET A 172      -9.917  32.977   4.446  1.00  0.70           O  
ATOM   2711  CB  MET A 172     -10.456  29.767   3.754  1.00  0.70           C  
ATOM   2712  CG  MET A 172      -9.081  29.984   3.172  1.00  0.70           C  
ATOM   2713  SD  MET A 172      -7.763  29.886   4.423  1.00  0.70           S  
ATOM   2714  CE  MET A 172      -7.640  28.132   4.687  1.00  0.70           C  
ATOM   2715  H   MET A 172     -12.679  29.737   5.025  1.00  0.70           H  
ATOM   2716  HA  MET A 172     -10.070  30.776   5.581  1.00  0.70           H  
ATOM   2717 1HB  MET A 172     -10.497  28.768   4.195  1.00  0.70           H  
ATOM   2718 2HB  MET A 172     -11.189  29.794   2.943  1.00  0.70           H  
ATOM   2719 1HG  MET A 172      -8.889  29.241   2.402  1.00  0.70           H  
ATOM   2720 2HG  MET A 172      -9.054  30.968   2.715  1.00  0.70           H  
ATOM   2721 1HE  MET A 172      -6.868  27.927   5.433  1.00  0.70           H  
ATOM   2722 2HE  MET A 172      -8.598  27.754   5.038  1.00  0.70           H  
ATOM   2723 3HE  MET A 172      -7.375  27.649   3.751  1.00  0.70           H  
ATOM   2724  N   GLU A 173     -11.959  32.605   3.580  1.00  0.80           N  
ATOM   2725  CA  GLU A 173     -12.005  33.965   3.062  1.00  0.80           C  
ATOM   2726  C   GLU A 173     -11.959  34.981   4.201  1.00  0.80           C  
ATOM   2727  O   GLU A 173     -11.260  35.993   4.106  1.00  0.80           O  
ATOM   2728  CB  GLU A 173     -13.247  34.210   2.191  1.00  0.80           C  
ATOM   2729  CG  GLU A 173     -13.230  33.501   0.824  1.00  0.80           C  
ATOM   2730  CD  GLU A 173     -14.452  33.803  -0.045  1.00  0.80           C  
ATOM   2731  OE1 GLU A 173     -15.368  34.436   0.431  1.00  0.80           O  
ATOM   2732  OE2 GLU A 173     -14.450  33.410  -1.193  1.00  0.80           O  
ATOM   2733  H   GLU A 173     -12.739  31.963   3.424  1.00  0.80           H  
ATOM   2734  HA  GLU A 173     -11.125  34.118   2.436  1.00  0.80           H  
ATOM   2735 1HB  GLU A 173     -14.133  33.862   2.731  1.00  0.80           H  
ATOM   2736 2HB  GLU A 173     -13.366  35.279   2.019  1.00  0.80           H  
ATOM   2737 1HG  GLU A 173     -12.331  33.801   0.286  1.00  0.80           H  
ATOM   2738 2HG  GLU A 173     -13.172  32.426   0.996  1.00  0.80           H  
ATOM   2739  N   GLN A 174     -12.645  34.697   5.316  1.00  0.96           N  
ATOM   2740  CA  GLN A 174     -12.629  35.641   6.429  1.00  0.96           C  
ATOM   2741  C   GLN A 174     -11.227  35.800   6.995  1.00  0.96           C  
ATOM   2742  O   GLN A 174     -10.787  36.920   7.274  1.00  0.96           O  
ATOM   2743  CB  GLN A 174     -13.563  35.165   7.545  1.00  0.96           C  
ATOM   2744  CG  GLN A 174     -15.039  35.250   7.220  1.00  0.96           C  
ATOM   2745  CD  GLN A 174     -15.909  34.599   8.283  1.00  0.96           C  
ATOM   2746  OE1 GLN A 174     -15.444  33.835   9.135  1.00  0.96           O  
ATOM   2747  NE2 GLN A 174     -17.199  34.898   8.232  1.00  0.96           N  
ATOM   2748  H   GLN A 174     -13.219  33.852   5.368  1.00  0.96           H  
ATOM   2749  HA  GLN A 174     -12.966  36.610   6.066  1.00  0.96           H  
ATOM   2750 1HB  GLN A 174     -13.339  34.124   7.776  1.00  0.96           H  
ATOM   2751 2HB  GLN A 174     -13.376  35.744   8.438  1.00  0.96           H  
ATOM   2752 1HG  GLN A 174     -15.317  36.300   7.159  1.00  0.96           H  
ATOM   2753 2HG  GLN A 174     -15.229  34.769   6.271  1.00  0.96           H  
ATOM   2754 1HE2 GLN A 174     -17.837  34.491   8.891  1.00  0.96           H  
ATOM   2755 2HE2 GLN A 174     -17.544  35.511   7.525  1.00  0.96           H  
ATOM   2756  N   ARG A 175     -10.505  34.688   7.121  1.00  1.22           N  
ATOM   2757  CA  ARG A 175      -9.146  34.720   7.637  1.00  1.22           C  
ATOM   2758  C   ARG A 175      -8.217  35.477   6.697  1.00  1.22           C  
ATOM   2759  O   ARG A 175      -7.399  36.291   7.134  1.00  1.22           O  
ATOM   2760  CB  ARG A 175      -8.661  33.299   7.846  1.00  1.22           C  
ATOM   2761  CG  ARG A 175      -9.316  32.583   9.033  1.00  1.22           C  
ATOM   2762  CD  ARG A 175      -9.001  31.149   9.032  1.00  1.22           C  
ATOM   2763  NE  ARG A 175      -7.585  30.901   9.167  1.00  1.22           N  
ATOM   2764  CZ  ARG A 175      -6.911  30.792  10.330  1.00  1.22           C  
ATOM   2765  NH1 ARG A 175      -7.537  30.886  11.491  1.00  1.22           N  
ATOM   2766  NH2 ARG A 175      -5.609  30.593  10.286  1.00  1.22           N  
ATOM   2767  H   ARG A 175     -10.921  33.787   6.877  1.00  1.22           H  
ATOM   2768  HA  ARG A 175      -9.157  35.226   8.601  1.00  1.22           H  
ATOM   2769 1HB  ARG A 175      -8.875  32.712   6.950  1.00  1.22           H  
ATOM   2770 2HB  ARG A 175      -7.584  33.293   7.994  1.00  1.22           H  
ATOM   2771 1HG  ARG A 175      -8.952  33.012   9.966  1.00  1.22           H  
ATOM   2772 2HG  ARG A 175     -10.399  32.701   8.979  1.00  1.22           H  
ATOM   2773 1HD  ARG A 175      -9.515  30.670   9.859  1.00  1.22           H  
ATOM   2774 2HD  ARG A 175      -9.339  30.720   8.090  1.00  1.22           H  
ATOM   2775  HE  ARG A 175      -7.048  30.817   8.312  1.00  1.22           H  
ATOM   2776 1HH1 ARG A 175      -8.536  31.044  11.525  1.00  1.22           H  
ATOM   2777 2HH1 ARG A 175      -7.016  30.808  12.356  1.00  1.22           H  
ATOM   2778 1HH2 ARG A 175      -5.146  30.537   9.384  1.00  1.22           H  
ATOM   2779 2HH2 ARG A 175      -5.073  30.511  11.137  1.00  1.22           H  
ATOM   2780  N   GLN A 176      -8.379  35.259   5.392  1.00  1.64           N  
ATOM   2781  CA  GLN A 176      -7.554  35.942   4.407  1.00  1.64           C  
ATOM   2782  C   GLN A 176      -7.814  37.441   4.438  1.00  1.64           C  
ATOM   2783  O   GLN A 176      -6.897  38.243   4.269  1.00  1.64           O  
ATOM   2784  CB  GLN A 176      -7.823  35.372   3.014  1.00  1.64           C  
ATOM   2785  CG  GLN A 176      -7.302  33.946   2.826  1.00  1.64           C  
ATOM   2786  CD  GLN A 176      -7.723  33.336   1.509  1.00  1.64           C  
ATOM   2787  OE1 GLN A 176      -8.638  33.818   0.833  1.00  1.64           O  
ATOM   2788  NE2 GLN A 176      -7.053  32.253   1.130  1.00  1.64           N  
ATOM   2789  H   GLN A 176      -9.066  34.574   5.074  1.00  1.64           H  
ATOM   2790  HA  GLN A 176      -6.507  35.778   4.658  1.00  1.64           H  
ATOM   2791 1HB  GLN A 176      -8.899  35.362   2.835  1.00  1.64           H  
ATOM   2792 2HB  GLN A 176      -7.369  36.012   2.261  1.00  1.64           H  
ATOM   2793 1HG  GLN A 176      -6.215  33.974   2.848  1.00  1.64           H  
ATOM   2794 2HG  GLN A 176      -7.664  33.317   3.632  1.00  1.64           H  
ATOM   2795 1HE2 GLN A 176      -7.282  31.798   0.270  1.00  1.64           H  
ATOM   2796 2HE2 GLN A 176      -6.323  31.891   1.711  1.00  1.64           H  
ATOM   2797  N   CYS A 177      -9.072  37.826   4.646  1.00  2.25           N  
ATOM   2798  CA  CYS A 177      -9.423  39.232   4.717  1.00  2.25           C  
ATOM   2799  C   CYS A 177      -8.855  39.865   5.988  1.00  2.25           C  
ATOM   2800  O   CYS A 177      -8.374  41.000   5.970  1.00  2.25           O  
ATOM   2801  CB  CYS A 177     -10.941  39.393   4.719  1.00  2.25           C  
ATOM   2802  SG  CYS A 177     -11.727  38.914   3.164  1.00  2.25           S  
ATOM   2803  H   CYS A 177      -9.807  37.124   4.735  1.00  2.25           H  
ATOM   2804  HA  CYS A 177      -9.008  39.739   3.848  1.00  2.25           H  
ATOM   2805 1HB  CYS A 177     -11.369  38.786   5.517  1.00  2.25           H  
ATOM   2806 2HB  CYS A 177     -11.192  40.430   4.922  1.00  2.25           H  
ATOM   2807  HG  CYS A 177     -11.502  37.583   3.333  1.00  2.25           H  
ATOM   2808  N   ALA A 178      -8.922  39.123   7.101  1.00  3.06           N  
ATOM   2809  CA  ALA A 178      -8.451  39.589   8.401  1.00  3.06           C  
ATOM   2810  C   ALA A 178      -6.952  39.891   8.448  1.00  3.06           C  
ATOM   2811  O   ALA A 178      -6.541  40.867   9.083  1.00  3.06           O  
ATOM   2812  CB  ALA A 178      -8.764  38.547   9.458  1.00  3.06           C  
ATOM   2813  H   ALA A 178      -9.351  38.200   7.053  1.00  3.06           H  
ATOM   2814  HA  ALA A 178      -8.986  40.509   8.633  1.00  3.06           H  
ATOM   2815 1HB  ALA A 178      -8.454  38.913  10.434  1.00  3.06           H  
ATOM   2816 2HB  ALA A 178      -9.835  38.346   9.464  1.00  3.06           H  
ATOM   2817 3HB  ALA A 178      -8.226  37.630   9.225  1.00  3.06           H  
ATOM   2818  N   ALA A 179      -6.138  39.065   7.789  1.00  3.99           N  
ATOM   2819  CA  ALA A 179      -4.690  39.267   7.818  1.00  3.99           C  
ATOM   2820  C   ALA A 179      -3.974  38.430   6.763  1.00  3.99           C  
ATOM   2821  O   ALA A 179      -3.304  38.992   5.893  1.00  3.99           O  
ATOM   2822  OXT ALA A 179      -3.726  37.256   7.037  1.00  3.99           O  
ATOM   2823  CB  ALA A 179      -4.139  38.920   9.197  1.00  3.99           C  
ATOM   2824  H   ALA A 179      -6.537  38.261   7.297  1.00  3.99           H  
ATOM   2825  HA  ALA A 179      -4.494  40.317   7.604  1.00  3.99           H  
ATOM   2826 1HB  ALA A 179      -3.065  39.101   9.212  1.00  3.99           H  
ATOM   2827 2HB  ALA A 179      -4.613  39.532   9.961  1.00  3.99           H  
ATOM   2828 3HB  ALA A 179      -4.333  37.868   9.408  1.00  3.99           H  
TER    2829
ENDMDL

REMARK ID 626471 MODEL 3 yfdR.fasta
PFRMAT TS
TARGET yfdR.fasta
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.586  -0.530  -2.563  1.00  1.49           N  
ATOM      2  CA  MET A   1       4.080  -0.018  -1.289  1.00  1.49           C  
ATOM      3  C   MET A   1       3.306   1.213  -0.841  1.00  1.49           C  
ATOM      4  O   MET A   1       2.866   2.015  -1.670  1.00  1.49           O  
ATOM      5  CB  MET A   1       5.559   0.348  -1.403  1.00  1.49           C  
ATOM      6  CG  MET A   1       6.505  -0.813  -1.649  1.00  1.49           C  
ATOM      7  SD  MET A   1       8.213  -0.252  -1.846  1.00  1.49           S  
ATOM      8  CE  MET A   1       8.601   0.260  -0.190  1.00  1.49           C  
ATOM      9 1H   MET A   1       3.366  -1.511  -2.466  1.00  1.49           H  
ATOM     10 2H   MET A   1       2.753  -0.025  -2.830  1.00  1.49           H  
ATOM     11 3H   MET A   1       4.294  -0.414  -3.274  1.00  1.49           H  
ATOM     12  HA  MET A   1       3.953  -0.790  -0.529  1.00  1.49           H  
ATOM     13 1HB  MET A   1       5.693   1.062  -2.214  1.00  1.49           H  
ATOM     14 2HB  MET A   1       5.884   0.844  -0.485  1.00  1.49           H  
ATOM     15 1HG  MET A   1       6.462  -1.504  -0.808  1.00  1.49           H  
ATOM     16 2HG  MET A   1       6.208  -1.347  -2.550  1.00  1.49           H  
ATOM     17 1HE  MET A   1       9.622   0.640  -0.151  1.00  1.49           H  
ATOM     18 2HE  MET A   1       7.912   1.042   0.120  1.00  1.49           H  
ATOM     19 3HE  MET A   1       8.506  -0.592   0.479  1.00  1.49           H  
ATOM     20  N   SER A   2       3.178   1.364   0.479  1.00  1.29           N  
ATOM     21  CA  SER A   2       2.530   2.520   1.112  1.00  1.29           C  
ATOM     22  C   SER A   2       3.525   3.639   1.430  1.00  1.29           C  
ATOM     23  O   SER A   2       3.135   4.717   1.895  1.00  1.29           O  
ATOM     24  CB  SER A   2       1.830   2.091   2.383  1.00  1.29           C  
ATOM     25  OG  SER A   2       2.753   1.634   3.331  1.00  1.29           O  
ATOM     26  H   SER A   2       3.550   0.648   1.090  1.00  1.29           H  
ATOM     27  HA  SER A   2       1.780   2.914   0.425  1.00  1.29           H  
ATOM     28 1HB  SER A   2       1.288   2.942   2.791  1.00  1.29           H  
ATOM     29 2HB  SER A   2       1.105   1.311   2.163  1.00  1.29           H  
ATOM     30  HG  SER A   2       3.347   2.372   3.490  1.00  1.29           H  
ATOM     31  N   TYR A   3       4.802   3.368   1.179  1.00  1.10           N  
ATOM     32  CA  TYR A   3       5.851   4.305   1.512  1.00  1.10           C  
ATOM     33  C   TYR A   3       6.992   4.292   0.520  1.00  1.10           C  
ATOM     34  O   TYR A   3       7.125   3.375  -0.293  1.00  1.10           O  
ATOM     35  CB  TYR A   3       6.421   3.984   2.901  1.00  1.10           C  
ATOM     36  CG  TYR A   3       7.206   2.692   3.009  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       8.600   2.715   2.895  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       6.551   1.492   3.223  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       9.322   1.544   3.012  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       7.275   0.321   3.337  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       8.655   0.343   3.239  1.00  1.10           C  
ATOM     42  OH  TYR A   3       9.367  -0.834   3.361  1.00  1.10           O  
ATOM     43  H   TYR A   3       5.042   2.481   0.772  1.00  1.10           H  
ATOM     44  HA  TYR A   3       5.425   5.302   1.504  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       7.083   4.790   3.211  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       5.607   3.946   3.624  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       9.119   3.661   2.725  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       5.466   1.470   3.309  1.00  1.10           H  
ATOM     49  HE1 TYR A   3      10.405   1.562   2.934  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       6.757  -0.622   3.509  1.00  1.10           H  
ATOM     51  HH  TYR A   3       8.765  -1.581   3.292  1.00  1.10           H  
ATOM     52  N   ILE A   4       7.828   5.311   0.628  1.00  0.95           N  
ATOM     53  CA  ILE A   4       9.033   5.426  -0.175  1.00  0.95           C  
ATOM     54  C   ILE A   4      10.235   5.650   0.732  1.00  0.95           C  
ATOM     55  O   ILE A   4      10.163   6.380   1.724  1.00  0.95           O  
ATOM     56  CB  ILE A   4       8.894   6.583  -1.191  1.00  0.95           C  
ATOM     57  CG1 ILE A   4      10.102   6.654  -2.119  1.00  0.95           C  
ATOM     58  CG2 ILE A   4       8.721   7.900  -0.477  1.00  0.95           C  
ATOM     59  CD1 ILE A   4       9.870   7.556  -3.322  1.00  0.95           C  
ATOM     60  H   ILE A   4       7.586   6.040   1.301  1.00  0.95           H  
ATOM     61  HA  ILE A   4       9.184   4.495  -0.721  1.00  0.95           H  
ATOM     62  HB  ILE A   4       8.017   6.404  -1.813  1.00  0.95           H  
ATOM     63 1HG1 ILE A   4      10.958   7.037  -1.563  1.00  0.95           H  
ATOM     64 2HG1 ILE A   4      10.339   5.653  -2.475  1.00  0.95           H  
ATOM     65 1HG2 ILE A   4       8.602   8.703  -1.208  1.00  0.95           H  
ATOM     66 2HG2 ILE A   4       7.833   7.842   0.148  1.00  0.95           H  
ATOM     67 3HG2 ILE A   4       9.602   8.092   0.135  1.00  0.95           H  
ATOM     68 1HD1 ILE A   4      10.765   7.569  -3.944  1.00  0.95           H  
ATOM     69 2HD1 ILE A   4       9.027   7.180  -3.904  1.00  0.95           H  
ATOM     70 3HD1 ILE A   4       9.651   8.570  -2.982  1.00  0.95           H  
ATOM     71  N   GLN A   5      11.344   4.994   0.428  1.00  0.84           N  
ATOM     72  CA  GLN A   5      12.529   5.203   1.247  1.00  0.84           C  
ATOM     73  C   GLN A   5      13.240   6.438   0.732  1.00  0.84           C  
ATOM     74  O   GLN A   5      13.319   6.640  -0.483  1.00  0.84           O  
ATOM     75  CB  GLN A   5      13.453   3.989   1.200  1.00  0.84           C  
ATOM     76  CG  GLN A   5      12.838   2.723   1.772  1.00  0.84           C  
ATOM     77  CD  GLN A   5      13.814   1.557   1.808  1.00  0.84           C  
ATOM     78  OE1 GLN A   5      14.292   1.106   0.760  1.00  0.84           O  
ATOM     79  NE2 GLN A   5      14.124   1.063   3.011  1.00  0.84           N  
ATOM     80  H   GLN A   5      11.373   4.381  -0.375  1.00  0.84           H  
ATOM     81  HA  GLN A   5      12.234   5.385   2.281  1.00  0.84           H  
ATOM     82 1HB  GLN A   5      13.750   3.794   0.171  1.00  0.84           H  
ATOM     83 2HB  GLN A   5      14.358   4.208   1.768  1.00  0.84           H  
ATOM     84 1HG  GLN A   5      12.510   2.925   2.768  1.00  0.84           H  
ATOM     85 2HG  GLN A   5      11.985   2.436   1.156  1.00  0.84           H  
ATOM     86 1HE2 GLN A   5      14.763   0.300   3.088  1.00  0.84           H  
ATOM     87 2HE2 GLN A   5      13.702   1.456   3.862  1.00  0.84           H  
ATOM     88  N   THR A   6      13.786   7.241   1.636  1.00  0.77           N  
ATOM     89  CA  THR A   6      14.468   8.449   1.213  1.00  0.77           C  
ATOM     90  C   THR A   6      15.982   8.386   1.480  1.00  0.77           C  
ATOM     91  O   THR A   6      16.463   7.451   2.121  1.00  0.77           O  
ATOM     92  CB  THR A   6      13.826   9.646   1.914  1.00  0.77           C  
ATOM     93  OG1 THR A   6      14.143   9.629   3.296  1.00  0.77           O  
ATOM     94  CG2 THR A   6      12.291   9.573   1.784  1.00  0.77           C  
ATOM     95  H   THR A   6      13.662   7.046   2.632  1.00  0.77           H  
ATOM     96  HA  THR A   6      14.325   8.573   0.141  1.00  0.77           H  
ATOM     97  HB  THR A   6      14.186  10.553   1.467  1.00  0.77           H  
ATOM     98  HG1 THR A   6      14.178  10.561   3.602  1.00  0.77           H  
ATOM     99 1HG2 THR A   6      11.860  10.421   2.296  1.00  0.77           H  
ATOM    100 2HG2 THR A   6      12.005   9.587   0.733  1.00  0.77           H  
ATOM    101 3HG2 THR A   6      11.926   8.652   2.247  1.00  0.77           H  
ATOM    102  N   LEU A   7      16.736   9.382   0.991  1.00  0.73           N  
ATOM    103  CA  LEU A   7      18.200   9.439   1.168  1.00  0.73           C  
ATOM    104  C   LEU A   7      18.622   9.336   2.635  1.00  0.73           C  
ATOM    105  O   LEU A   7      19.541   8.589   2.975  1.00  0.73           O  
ATOM    106  CB  LEU A   7      18.771  10.733   0.579  1.00  0.73           C  
ATOM    107  CG  LEU A   7      20.292  10.913   0.706  1.00  0.73           C  
ATOM    108  CD1 LEU A   7      20.993   9.817  -0.082  1.00  0.73           C  
ATOM    109  CD2 LEU A   7      20.686  12.304   0.212  1.00  0.73           C  
ATOM    110  H   LEU A   7      16.282  10.133   0.493  1.00  0.73           H  
ATOM    111  HA  LEU A   7      18.636   8.597   0.633  1.00  0.73           H  
ATOM    112 1HB  LEU A   7      18.519  10.779  -0.478  1.00  0.73           H  
ATOM    113 2HB  LEU A   7      18.305  11.581   1.073  1.00  0.73           H  
ATOM    114  HG  LEU A   7      20.580  10.812   1.753  1.00  0.73           H  
ATOM    115 1HD1 LEU A   7      22.072   9.931   0.018  1.00  0.73           H  
ATOM    116 2HD1 LEU A   7      20.694   8.842   0.305  1.00  0.73           H  
ATOM    117 3HD1 LEU A   7      20.715   9.893  -1.133  1.00  0.73           H  
ATOM    118 1HD2 LEU A   7      21.762  12.438   0.311  1.00  0.73           H  
ATOM    119 2HD2 LEU A   7      20.407  12.408  -0.825  1.00  0.73           H  
ATOM    120 3HD2 LEU A   7      20.168  13.064   0.806  1.00  0.73           H  
ATOM    121  N   SER A   8      17.911  10.050   3.507  1.00  0.72           N  
ATOM    122  CA  SER A   8      18.156  10.050   4.948  1.00  0.72           C  
ATOM    123  C   SER A   8      17.952   8.694   5.624  1.00  0.72           C  
ATOM    124  O   SER A   8      18.320   8.523   6.786  1.00  0.72           O  
ATOM    125  CB  SER A   8      17.217  11.010   5.639  1.00  0.72           C  
ATOM    126  OG  SER A   8      15.884  10.552   5.545  1.00  0.72           O  
ATOM    127  H   SER A   8      17.192  10.687   3.145  1.00  0.72           H  
ATOM    128  HA  SER A   8      19.185  10.366   5.114  1.00  0.72           H  
ATOM    129 1HB  SER A   8      17.498  11.093   6.686  1.00  0.72           H  
ATOM    130 2HB  SER A   8      17.295  12.004   5.192  1.00  0.72           H  
ATOM    131  HG  SER A   8      15.497  11.080   4.799  1.00  0.72           H  
ATOM    132  N   GLY A   9      17.299   7.755   4.942  1.00  0.71           N  
ATOM    133  CA  GLY A   9      16.993   6.455   5.502  1.00  0.71           C  
ATOM    134  C   GLY A   9      15.574   6.410   6.054  1.00  0.71           C  
ATOM    135  O   GLY A   9      15.081   5.341   6.424  1.00  0.71           O  
ATOM    136  H   GLY A   9      17.028   7.921   3.975  1.00  0.71           H  
ATOM    137 1HA  GLY A   9      17.104   5.702   4.722  1.00  0.71           H  
ATOM    138 2HA  GLY A   9      17.706   6.217   6.288  1.00  0.71           H  
ATOM    139  N   LYS A  10      14.902   7.559   6.115  1.00  0.71           N  
ATOM    140  CA  LYS A  10      13.534   7.571   6.609  1.00  0.71           C  
ATOM    141  C   LYS A  10      12.560   6.934   5.624  1.00  0.71           C  
ATOM    142  O   LYS A  10      12.755   6.961   4.404  1.00  0.71           O  
ATOM    143  CB  LYS A  10      13.069   8.988   6.952  1.00  0.71           C  
ATOM    144  CG  LYS A  10      13.738   9.612   8.175  1.00  0.71           C  
ATOM    145  CD  LYS A  10      13.176  11.011   8.458  1.00  0.71           C  
ATOM    146  CE  LYS A  10      13.731  11.586   9.760  1.00  0.71           C  
ATOM    147  NZ  LYS A  10      13.256  12.976  10.005  1.00  0.71           N  
ATOM    148  H   LYS A  10      15.337   8.444   5.823  1.00  0.71           H  
ATOM    149  HA  LYS A  10      13.502   6.980   7.525  1.00  0.71           H  
ATOM    150 1HB  LYS A  10      13.264   9.644   6.099  1.00  0.71           H  
ATOM    151 2HB  LYS A  10      11.989   8.987   7.121  1.00  0.71           H  
ATOM    152 1HG  LYS A  10      13.581   8.974   9.045  1.00  0.71           H  
ATOM    153 2HG  LYS A  10      14.812   9.691   7.990  1.00  0.71           H  
ATOM    154 1HD  LYS A  10      13.439  11.674   7.632  1.00  0.71           H  
ATOM    155 2HD  LYS A  10      12.086  10.969   8.529  1.00  0.71           H  
ATOM    156 1HE  LYS A  10      13.399  10.955  10.583  1.00  0.71           H  
ATOM    157 2HE  LYS A  10      14.820  11.584   9.728  1.00  0.71           H  
ATOM    158 1HZ  LYS A  10      13.628  13.315  10.877  1.00  0.71           H  
ATOM    159 2HZ  LYS A  10      13.570  13.568   9.253  1.00  0.71           H  
ATOM    160 3HZ  LYS A  10      12.220  13.021  10.036  1.00  0.71           H  
ATOM    161  N   HIS A  11      11.501   6.341   6.166  1.00  0.71           N  
ATOM    162  CA  HIS A  11      10.429   5.794   5.341  1.00  0.71           C  
ATOM    163  C   HIS A  11       9.265   6.768   5.309  1.00  0.71           C  
ATOM    164  O   HIS A  11       8.649   7.041   6.338  1.00  0.71           O  
ATOM    165  CB  HIS A  11       9.953   4.450   5.891  1.00  0.71           C  
ATOM    166  CG  HIS A  11      10.958   3.349   5.802  1.00  0.71           C  
ATOM    167  ND1 HIS A  11      10.646   2.042   6.107  1.00  0.71           N  
ATOM    168  CD2 HIS A  11      12.257   3.347   5.424  1.00  0.71           C  
ATOM    169  CE1 HIS A  11      11.705   1.280   5.912  1.00  0.71           C  
ATOM    170  NE2 HIS A  11      12.697   2.044   5.484  1.00  0.71           N  
ATOM    171  H   HIS A  11      11.417   6.303   7.171  1.00  0.71           H  
ATOM    172  HA  HIS A  11      10.773   5.650   4.317  1.00  0.71           H  
ATOM    173 1HB  HIS A  11       9.677   4.570   6.938  1.00  0.71           H  
ATOM    174 2HB  HIS A  11       9.057   4.144   5.359  1.00  0.71           H  
ATOM    175  HD1 HIS A  11       9.754   1.701   6.409  1.00  0.71           H  
ATOM    176  HD2 HIS A  11      12.939   4.129   5.088  1.00  0.71           H  
ATOM    177  HE1 HIS A  11      11.653   0.206   6.093  1.00  0.71           H  
ATOM    178  N   PHE A  12       8.972   7.311   4.140  1.00  0.72           N  
ATOM    179  CA  PHE A  12       7.924   8.307   4.020  1.00  0.72           C  
ATOM    180  C   PHE A  12       6.607   7.657   3.624  1.00  0.72           C  
ATOM    181  O   PHE A  12       6.455   7.180   2.499  1.00  0.72           O  
ATOM    182  CB  PHE A  12       8.347   9.340   2.975  1.00  0.72           C  
ATOM    183  CG  PHE A  12       7.416  10.481   2.757  1.00  0.72           C  
ATOM    184  CD1 PHE A  12       7.503  11.610   3.526  1.00  0.72           C  
ATOM    185  CD2 PHE A  12       6.446  10.421   1.771  1.00  0.72           C  
ATOM    186  CE1 PHE A  12       6.658  12.656   3.319  1.00  0.72           C  
ATOM    187  CE2 PHE A  12       5.600  11.469   1.565  1.00  0.72           C  
ATOM    188  CZ  PHE A  12       5.713  12.595   2.347  1.00  0.72           C  
ATOM    189  H   PHE A  12       9.494   7.038   3.309  1.00  0.72           H  
ATOM    190  HA  PHE A  12       7.794   8.804   4.983  1.00  0.72           H  
ATOM    191 1HB  PHE A  12       9.312   9.754   3.266  1.00  0.72           H  
ATOM    192 2HB  PHE A  12       8.498   8.853   2.052  1.00  0.72           H  
ATOM    193  HD1 PHE A  12       8.262  11.670   4.295  1.00  0.72           H  
ATOM    194  HD2 PHE A  12       6.366   9.528   1.155  1.00  0.72           H  
ATOM    195  HE1 PHE A  12       6.741  13.534   3.930  1.00  0.72           H  
ATOM    196  HE2 PHE A  12       4.850  11.407   0.787  1.00  0.72           H  
ATOM    197  HZ  PHE A  12       5.054  13.436   2.198  1.00  0.72           H  
ATOM    198  N   ASN A  13       5.669   7.602   4.568  1.00  0.73           N  
ATOM    199  CA  ASN A  13       4.376   6.942   4.358  1.00  0.73           C  
ATOM    200  C   ASN A  13       3.380   7.938   3.806  1.00  0.73           C  
ATOM    201  O   ASN A  13       2.901   8.803   4.533  1.00  0.73           O  
ATOM    202  CB  ASN A  13       3.873   6.301   5.636  1.00  0.73           C  
ATOM    203  CG  ASN A  13       2.588   5.516   5.442  1.00  0.73           C  
ATOM    204  OD1 ASN A  13       1.708   5.857   4.640  1.00  0.73           O  
ATOM    205  ND2 ASN A  13       2.473   4.432   6.180  1.00  0.73           N  
ATOM    206  H   ASN A  13       5.871   8.017   5.472  1.00  0.73           H  
ATOM    207  HA  ASN A  13       4.494   6.162   3.609  1.00  0.73           H  
ATOM    208 1HB  ASN A  13       4.638   5.632   6.030  1.00  0.73           H  
ATOM    209 2HB  ASN A  13       3.697   7.079   6.384  1.00  0.73           H  
ATOM    210 1HD2 ASN A  13       1.655   3.859   6.106  1.00  0.73           H  
ATOM    211 2HD2 ASN A  13       3.203   4.181   6.816  1.00  0.73           H  
ATOM    212  N   TYR A  14       3.044   7.809   2.531  1.00  0.73           N  
ATOM    213  CA  TYR A  14       2.232   8.833   1.868  1.00  0.73           C  
ATOM    214  C   TYR A  14       0.735   8.798   2.225  1.00  0.73           C  
ATOM    215  O   TYR A  14      -0.054   9.623   1.732  1.00  0.73           O  
ATOM    216  CB  TYR A  14       2.429   8.794   0.354  1.00  0.73           C  
ATOM    217  CG  TYR A  14       2.075   7.506  -0.311  1.00  0.73           C  
ATOM    218  CD1 TYR A  14       0.771   7.254  -0.664  1.00  0.73           C  
ATOM    219  CD2 TYR A  14       3.058   6.585  -0.598  1.00  0.73           C  
ATOM    220  CE1 TYR A  14       0.439   6.078  -1.291  1.00  0.73           C  
ATOM    221  CE2 TYR A  14       2.723   5.406  -1.230  1.00  0.73           C  
ATOM    222  CZ  TYR A  14       1.416   5.153  -1.569  1.00  0.73           C  
ATOM    223  OH  TYR A  14       1.077   3.972  -2.183  1.00  0.73           O  
ATOM    224  H   TYR A  14       3.382   6.990   2.024  1.00  0.73           H  
ATOM    225  HA  TYR A  14       2.619   9.788   2.194  1.00  0.73           H  
ATOM    226 1HB  TYR A  14       1.849   9.576  -0.092  1.00  0.73           H  
ATOM    227 2HB  TYR A  14       3.474   9.008   0.131  1.00  0.73           H  
ATOM    228  HD1 TYR A  14       0.002   7.987  -0.442  1.00  0.73           H  
ATOM    229  HD2 TYR A  14       4.096   6.782  -0.324  1.00  0.73           H  
ATOM    230  HE1 TYR A  14      -0.593   5.879  -1.565  1.00  0.73           H  
ATOM    231  HE2 TYR A  14       3.497   4.667  -1.453  1.00  0.73           H  
ATOM    232  HH  TYR A  14       1.807   3.328  -2.073  1.00  0.73           H  
ATOM    233  N   LEU A  15       0.348   7.839   3.061  1.00  0.72           N  
ATOM    234  CA  LEU A  15      -1.024   7.698   3.508  1.00  0.72           C  
ATOM    235  C   LEU A  15      -1.204   8.256   4.927  1.00  0.72           C  
ATOM    236  O   LEU A  15      -2.332   8.403   5.400  1.00  0.72           O  
ATOM    237  CB  LEU A  15      -1.420   6.221   3.477  1.00  0.72           C  
ATOM    238  CG  LEU A  15      -1.300   5.546   2.105  1.00  0.72           C  
ATOM    239  CD1 LEU A  15      -1.647   4.085   2.229  1.00  0.72           C  
ATOM    240  CD2 LEU A  15      -2.207   6.250   1.125  1.00  0.72           C  
ATOM    241  H   LEU A  15       1.037   7.189   3.437  1.00  0.72           H  
ATOM    242  HA  LEU A  15      -1.671   8.252   2.835  1.00  0.72           H  
ATOM    243 1HB  LEU A  15      -0.794   5.677   4.177  1.00  0.72           H  
ATOM    244 2HB  LEU A  15      -2.455   6.134   3.804  1.00  0.72           H  
ATOM    245  HG  LEU A  15      -0.264   5.610   1.759  1.00  0.72           H  
ATOM    246 1HD1 LEU A  15      -1.544   3.603   1.257  1.00  0.72           H  
ATOM    247 2HD1 LEU A  15      -0.975   3.613   2.941  1.00  0.72           H  
ATOM    248 3HD1 LEU A  15      -2.673   3.983   2.579  1.00  0.72           H  
ATOM    249 1HD2 LEU A  15      -2.128   5.782   0.150  1.00  0.72           H  
ATOM    250 2HD2 LEU A  15      -3.238   6.189   1.471  1.00  0.72           H  
ATOM    251 3HD2 LEU A  15      -1.904   7.282   1.058  1.00  0.72           H  
ATOM    252  N   ASP A  16      -0.087   8.512   5.620  1.00  0.71           N  
ATOM    253  CA  ASP A  16      -0.083   8.964   7.015  1.00  0.71           C  
ATOM    254  C   ASP A  16       1.207   9.735   7.258  1.00  0.71           C  
ATOM    255  O   ASP A  16       2.116   9.259   7.939  1.00  0.71           O  
ATOM    256  CB  ASP A  16      -0.199   7.769   7.978  1.00  0.71           C  
ATOM    257  CG  ASP A  16      -0.422   8.154   9.465  1.00  0.71           C  
ATOM    258  OD1 ASP A  16      -0.872   9.244   9.735  1.00  0.71           O  
ATOM    259  OD2 ASP A  16      -0.127   7.340  10.311  1.00  0.71           O  
ATOM    260  H   ASP A  16       0.823   8.423   5.164  1.00  0.71           H  
ATOM    261  HA  ASP A  16      -0.925   9.637   7.176  1.00  0.71           H  
ATOM    262 1HB  ASP A  16      -1.029   7.135   7.661  1.00  0.71           H  
ATOM    263 2HB  ASP A  16       0.709   7.168   7.908  1.00  0.71           H  
ATOM    264  N   ILE A  17       1.280  10.917   6.671  1.00  0.68           N  
ATOM    265  CA  ILE A  17       2.505  11.700   6.640  1.00  0.68           C  
ATOM    266  C   ILE A  17       2.634  12.623   7.829  1.00  0.68           C  
ATOM    267  O   ILE A  17       1.732  13.427   8.083  1.00  0.68           O  
ATOM    268  CB  ILE A  17       2.491  12.581   5.402  1.00  0.68           C  
ATOM    269  CG1 ILE A  17       2.388  11.758   4.200  1.00  0.68           C  
ATOM    270  CG2 ILE A  17       3.751  13.406   5.336  1.00  0.68           C  
ATOM    271  CD1 ILE A  17       2.088  12.562   3.029  1.00  0.68           C  
ATOM    272  H   ILE A  17       0.468  11.260   6.179  1.00  0.68           H  
ATOM    273  HA  ILE A  17       3.360  11.020   6.620  1.00  0.68           H  
ATOM    274  HB  ILE A  17       1.626  13.242   5.429  1.00  0.68           H  
ATOM    275 1HG1 ILE A  17       3.330  11.236   4.041  1.00  0.68           H  
ATOM    276 2HG1 ILE A  17       1.596  11.021   4.330  1.00  0.68           H  
ATOM    277 1HG2 ILE A  17       3.733  14.026   4.444  1.00  0.68           H  
ATOM    278 2HG2 ILE A  17       3.826  14.037   6.215  1.00  0.68           H  
ATOM    279 3HG2 ILE A  17       4.607  12.739   5.304  1.00  0.68           H  
ATOM    280 1HD1 ILE A  17       2.011  11.940   2.151  1.00  0.68           H  
ATOM    281 2HD1 ILE A  17       1.154  13.079   3.179  1.00  0.68           H  
ATOM    282 3HD1 ILE A  17       2.875  13.268   2.912  1.00  0.68           H  
ATOM    283  N   GLN A  18       3.750  12.547   8.541  1.00  0.66           N  
ATOM    284  CA  GLN A  18       3.947  13.444   9.662  1.00  0.66           C  
ATOM    285  C   GLN A  18       4.858  14.561   9.180  1.00  0.66           C  
ATOM    286  O   GLN A  18       5.645  14.371   8.258  1.00  0.66           O  
ATOM    287  CB  GLN A  18       4.577  12.719  10.855  1.00  0.66           C  
ATOM    288  CG  GLN A  18       3.823  11.468  11.303  1.00  0.66           C  
ATOM    289  CD  GLN A  18       2.401  11.713  11.729  1.00  0.66           C  
ATOM    290  OE1 GLN A  18       2.111  12.504  12.635  1.00  0.66           O  
ATOM    291  NE2 GLN A  18       1.495  11.006  11.070  1.00  0.66           N  
ATOM    292  H   GLN A  18       4.480  11.855   8.323  1.00  0.66           H  
ATOM    293  HA  GLN A  18       2.992  13.874   9.963  1.00  0.66           H  
ATOM    294 1HB  GLN A  18       5.594  12.411  10.590  1.00  0.66           H  
ATOM    295 2HB  GLN A  18       4.650  13.397  11.702  1.00  0.66           H  
ATOM    296 1HG  GLN A  18       3.805  10.768  10.459  1.00  0.66           H  
ATOM    297 2HG  GLN A  18       4.358  11.019  12.138  1.00  0.66           H  
ATOM    298 1HE2 GLN A  18       0.515  11.088  11.282  1.00  0.66           H  
ATOM    299 2HE2 GLN A  18       1.804  10.369  10.348  1.00  0.66           H  
ATOM    300  N   GLN A  19       4.853  15.694   9.859  1.00  0.64           N  
ATOM    301  CA  GLN A  19       5.737  16.798   9.480  1.00  0.64           C  
ATOM    302  C   GLN A  19       7.212  16.386   9.559  1.00  0.64           C  
ATOM    303  O   GLN A  19       8.060  16.852   8.802  1.00  0.64           O  
ATOM    304  CB  GLN A  19       5.485  17.982  10.405  1.00  0.64           C  
ATOM    305  CG  GLN A  19       4.141  18.666  10.223  1.00  0.64           C  
ATOM    306  CD  GLN A  19       3.921  19.734  11.287  1.00  0.64           C  
ATOM    307  OE1 GLN A  19       4.852  20.080  12.025  1.00  0.64           O  
ATOM    308  NE2 GLN A  19       2.702  20.245  11.394  1.00  0.64           N  
ATOM    309  H   GLN A  19       4.203  15.815  10.624  1.00  0.64           H  
ATOM    310  HA  GLN A  19       5.513  17.090   8.453  1.00  0.64           H  
ATOM    311 1HB  GLN A  19       5.574  17.659  11.443  1.00  0.64           H  
ATOM    312 2HB  GLN A  19       6.248  18.735  10.236  1.00  0.64           H  
ATOM    313 1HG  GLN A  19       4.121  19.145   9.240  1.00  0.64           H  
ATOM    314 2HG  GLN A  19       3.341  17.929  10.297  1.00  0.64           H  
ATOM    315 1HE2 GLN A  19       2.509  20.940  12.086  1.00  0.64           H  
ATOM    316 2HE2 GLN A  19       1.955  19.945  10.762  1.00  0.64           H  
ATOM    317  N   ASP A  20       7.518  15.470  10.463  1.00  0.62           N  
ATOM    318  CA  ASP A  20       8.890  15.051  10.704  1.00  0.62           C  
ATOM    319  C   ASP A  20       9.368  13.976   9.736  1.00  0.62           C  
ATOM    320  O   ASP A  20      10.512  13.505   9.822  1.00  0.62           O  
ATOM    321  CB  ASP A  20       9.044  14.619  12.153  1.00  0.62           C  
ATOM    322  CG  ASP A  20       8.947  15.828  13.106  1.00  0.62           C  
ATOM    323  OD1 ASP A  20       9.267  16.953  12.695  1.00  0.62           O  
ATOM    324  OD2 ASP A  20       8.544  15.633  14.219  1.00  0.62           O  
ATOM    325  H   ASP A  20       6.779  15.077  11.025  1.00  0.62           H  
ATOM    326  HA  ASP A  20       9.530  15.920  10.559  1.00  0.62           H  
ATOM    327 1HB  ASP A  20       8.263  13.899  12.406  1.00  0.62           H  
ATOM    328 2HB  ASP A  20      10.005  14.129  12.294  1.00  0.62           H  
ATOM    329  N   ASP A  21       8.511  13.605   8.785  1.00  0.61           N  
ATOM    330  CA  ASP A  21       8.912  12.659   7.765  1.00  0.61           C  
ATOM    331  C   ASP A  21       9.529  13.438   6.600  1.00  0.61           C  
ATOM    332  O   ASP A  21      10.037  12.843   5.648  1.00  0.61           O  
ATOM    333  CB  ASP A  21       7.718  11.834   7.281  1.00  0.61           C  
ATOM    334  CG  ASP A  21       7.168  10.906   8.359  1.00  0.61           C  
ATOM    335  OD1 ASP A  21       7.953  10.336   9.076  1.00  0.61           O  
ATOM    336  OD2 ASP A  21       5.959  10.790   8.476  1.00  0.61           O  
ATOM    337  H   ASP A  21       7.571  13.997   8.739  1.00  0.61           H  
ATOM    338  HA  ASP A  21       9.663  11.986   8.174  1.00  0.61           H  
ATOM    339 1HB  ASP A  21       6.924  12.504   6.940  1.00  0.61           H  
ATOM    340 2HB  ASP A  21       8.021  11.225   6.446  1.00  0.61           H  
ATOM    341  N   ILE A  22       9.498  14.776   6.690  1.00  0.61           N  
ATOM    342  CA  ILE A  22      10.048  15.637   5.658  1.00  0.61           C  
ATOM    343  C   ILE A  22      11.382  16.260   6.065  1.00  0.61           C  
ATOM    344  O   ILE A  22      11.496  16.912   7.104  1.00  0.61           O  
ATOM    345  CB  ILE A  22       9.057  16.746   5.299  1.00  0.61           C  
ATOM    346  CG1 ILE A  22       7.807  16.157   4.696  1.00  0.61           C  
ATOM    347  CG2 ILE A  22       9.676  17.715   4.369  1.00  0.61           C  
ATOM    348  CD1 ILE A  22       6.782  15.767   5.706  1.00  0.61           C  
ATOM    349  H   ILE A  22       9.069  15.236   7.495  1.00  0.61           H  
ATOM    350  HA  ILE A  22      10.217  15.036   4.769  1.00  0.61           H  
ATOM    351  HB  ILE A  22       8.761  17.266   6.213  1.00  0.61           H  
ATOM    352 1HG1 ILE A  22       7.360  16.878   4.040  1.00  0.61           H  
ATOM    353 2HG1 ILE A  22       8.088  15.286   4.113  1.00  0.61           H  
ATOM    354 1HG2 ILE A  22       8.960  18.494   4.148  1.00  0.61           H  
ATOM    355 2HG2 ILE A  22      10.560  18.153   4.827  1.00  0.61           H  
ATOM    356 3HG2 ILE A  22       9.957  17.190   3.456  1.00  0.61           H  
ATOM    357 1HD1 ILE A  22       5.917  15.359   5.204  1.00  0.61           H  
ATOM    358 2HD1 ILE A  22       7.186  15.029   6.379  1.00  0.61           H  
ATOM    359 3HD1 ILE A  22       6.489  16.646   6.275  1.00  0.61           H  
ATOM    360  N   VAL A  23      12.393  16.027   5.239  1.00  0.61           N  
ATOM    361  CA  VAL A  23      13.746  16.524   5.454  1.00  0.61           C  
ATOM    362  C   VAL A  23      14.182  17.307   4.223  1.00  0.61           C  
ATOM    363  O   VAL A  23      14.097  16.795   3.105  1.00  0.61           O  
ATOM    364  CB  VAL A  23      14.707  15.347   5.715  1.00  0.61           C  
ATOM    365  CG1 VAL A  23      16.124  15.845   5.901  1.00  0.61           C  
ATOM    366  CG2 VAL A  23      14.249  14.574   6.925  1.00  0.61           C  
ATOM    367  H   VAL A  23      12.208  15.475   4.414  1.00  0.61           H  
ATOM    368  HA  VAL A  23      13.749  17.189   6.319  1.00  0.61           H  
ATOM    369  HB  VAL A  23      14.705  14.685   4.849  1.00  0.61           H  
ATOM    370 1HG1 VAL A  23      16.788  14.994   6.066  1.00  0.61           H  
ATOM    371 2HG1 VAL A  23      16.432  16.360   5.029  1.00  0.61           H  
ATOM    372 3HG1 VAL A  23      16.170  16.515   6.759  1.00  0.61           H  
ATOM    373 1HG2 VAL A  23      14.928  13.735   7.088  1.00  0.61           H  
ATOM    374 2HG2 VAL A  23      14.256  15.231   7.794  1.00  0.61           H  
ATOM    375 3HG2 VAL A  23      13.240  14.193   6.762  1.00  0.61           H  
ATOM    376  N   ILE A  24      14.700  18.516   4.411  1.00  0.60           N  
ATOM    377  CA  ILE A  24      15.077  19.324   3.253  1.00  0.60           C  
ATOM    378  C   ILE A  24      16.129  18.668   2.357  1.00  0.60           C  
ATOM    379  O   ILE A  24      16.115  18.846   1.141  1.00  0.60           O  
ATOM    380  CB  ILE A  24      15.577  20.706   3.694  1.00  0.60           C  
ATOM    381  CG1 ILE A  24      15.650  21.586   2.502  1.00  0.60           C  
ATOM    382  CG2 ILE A  24      16.918  20.654   4.412  1.00  0.60           C  
ATOM    383  CD1 ILE A  24      14.318  21.891   1.927  1.00  0.60           C  
ATOM    384  H   ILE A  24      14.785  18.891   5.346  1.00  0.60           H  
ATOM    385  HA  ILE A  24      14.184  19.477   2.654  1.00  0.60           H  
ATOM    386  HB  ILE A  24      14.843  21.139   4.367  1.00  0.60           H  
ATOM    387 1HG1 ILE A  24      16.135  22.483   2.778  1.00  0.60           H  
ATOM    388 2HG1 ILE A  24      16.238  21.103   1.734  1.00  0.60           H  
ATOM    389 1HG2 ILE A  24      17.201  21.665   4.710  1.00  0.60           H  
ATOM    390 2HG2 ILE A  24      16.835  20.026   5.297  1.00  0.60           H  
ATOM    391 3HG2 ILE A  24      17.684  20.258   3.760  1.00  0.60           H  
ATOM    392 1HD1 ILE A  24      14.444  22.546   1.082  1.00  0.60           H  
ATOM    393 2HD1 ILE A  24      13.833  20.975   1.614  1.00  0.60           H  
ATOM    394 3HD1 ILE A  24      13.707  22.387   2.675  1.00  0.60           H  
ATOM    395  N   GLU A  25      17.020  17.877   2.942  1.00  0.59           N  
ATOM    396  CA  GLU A  25      18.039  17.173   2.178  1.00  0.59           C  
ATOM    397  C   GLU A  25      17.415  16.131   1.248  1.00  0.59           C  
ATOM    398  O   GLU A  25      17.905  15.890   0.138  1.00  0.59           O  
ATOM    399  CB  GLU A  25      19.040  16.520   3.122  1.00  0.59           C  
ATOM    400  CG  GLU A  25      19.892  17.515   3.899  1.00  0.59           C  
ATOM    401  CD  GLU A  25      20.838  16.852   4.873  1.00  0.59           C  
ATOM    402  OE1 GLU A  25      20.750  15.657   5.042  1.00  0.59           O  
ATOM    403  OE2 GLU A  25      21.645  17.543   5.449  1.00  0.59           O  
ATOM    404  H   GLU A  25      16.986  17.775   3.944  1.00  0.59           H  
ATOM    405  HA  GLU A  25      18.571  17.895   1.565  1.00  0.59           H  
ATOM    406 1HB  GLU A  25      18.513  15.889   3.835  1.00  0.59           H  
ATOM    407 2HB  GLU A  25      19.709  15.877   2.550  1.00  0.59           H  
ATOM    408 1HG  GLU A  25      20.467  18.118   3.196  1.00  0.59           H  
ATOM    409 2HG  GLU A  25      19.228  18.184   4.446  1.00  0.59           H  
ATOM    410  N   ASP A  26      16.324  15.494   1.694  1.00  0.58           N  
ATOM    411  CA  ASP A  26      15.672  14.477   0.879  1.00  0.58           C  
ATOM    412  C   ASP A  26      14.913  15.163  -0.232  1.00  0.58           C  
ATOM    413  O   ASP A  26      14.900  14.703  -1.382  1.00  0.58           O  
ATOM    414  CB  ASP A  26      14.710  13.631   1.711  1.00  0.58           C  
ATOM    415  CG  ASP A  26      15.390  12.645   2.694  1.00  0.58           C  
ATOM    416  OD1 ASP A  26      16.509  12.268   2.478  1.00  0.58           O  
ATOM    417  OD2 ASP A  26      14.752  12.230   3.635  1.00  0.58           O  
ATOM    418  H   ASP A  26      15.900  15.763   2.575  1.00  0.58           H  
ATOM    419  HA  ASP A  26      16.432  13.831   0.439  1.00  0.58           H  
ATOM    420 1HB  ASP A  26      14.065  14.298   2.287  1.00  0.58           H  
ATOM    421 2HB  ASP A  26      14.062  13.068   1.041  1.00  0.58           H  
ATOM    422  N   ILE A  27      14.321  16.313   0.100  1.00  0.58           N  
ATOM    423  CA  ILE A  27      13.604  17.061  -0.907  1.00  0.58           C  
ATOM    424  C   ILE A  27      14.539  17.525  -1.989  1.00  0.58           C  
ATOM    425  O   ILE A  27      14.322  17.255  -3.169  1.00  0.58           O  
ATOM    426  CB  ILE A  27      12.905  18.309  -0.335  1.00  0.58           C  
ATOM    427  CG1 ILE A  27      11.735  17.945   0.585  1.00  0.58           C  
ATOM    428  CG2 ILE A  27      12.443  19.200  -1.448  1.00  0.58           C  
ATOM    429  CD1 ILE A  27      11.204  19.142   1.355  1.00  0.58           C  
ATOM    430  H   ILE A  27      14.357  16.640   1.068  1.00  0.58           H  
ATOM    431  HA  ILE A  27      12.856  16.415  -1.342  1.00  0.58           H  
ATOM    432  HB  ILE A  27      13.620  18.857   0.270  1.00  0.58           H  
ATOM    433 1HG1 ILE A  27      10.926  17.540  -0.028  1.00  0.58           H  
ATOM    434 2HG1 ILE A  27      12.051  17.177   1.296  1.00  0.58           H  
ATOM    435 1HG2 ILE A  27      11.985  20.096  -1.034  1.00  0.58           H  
ATOM    436 2HG2 ILE A  27      13.291  19.481  -2.051  1.00  0.58           H  
ATOM    437 3HG2 ILE A  27      11.718  18.666  -2.060  1.00  0.58           H  
ATOM    438 1HD1 ILE A  27      10.374  18.840   1.955  1.00  0.58           H  
ATOM    439 2HD1 ILE A  27      11.980  19.542   1.987  1.00  0.58           H  
ATOM    440 3HD1 ILE A  27      10.875  19.907   0.665  1.00  0.58           H  
ATOM    441  N   ALA A  28      15.624  18.163  -1.577  1.00  0.57           N  
ATOM    442  CA  ALA A  28      16.587  18.693  -2.508  1.00  0.57           C  
ATOM    443  C   ALA A  28      17.194  17.631  -3.379  1.00  0.57           C  
ATOM    444  O   ALA A  28      17.372  17.837  -4.582  1.00  0.57           O  
ATOM    445  CB  ALA A  28      17.684  19.357  -1.741  1.00  0.57           C  
ATOM    446  H   ALA A  28      15.765  18.325  -0.582  1.00  0.57           H  
ATOM    447  HA  ALA A  28      16.077  19.417  -3.142  1.00  0.57           H  
ATOM    448 1HB  ALA A  28      18.412  19.798  -2.424  1.00  0.57           H  
ATOM    449 2HB  ALA A  28      17.253  20.111  -1.121  1.00  0.57           H  
ATOM    450 3HB  ALA A  28      18.164  18.622  -1.115  1.00  0.57           H  
ATOM    451  N   THR A  29      17.504  16.476  -2.792  1.00  0.57           N  
ATOM    452  CA  THR A  29      18.134  15.444  -3.576  1.00  0.57           C  
ATOM    453  C   THR A  29      17.199  14.973  -4.652  1.00  0.57           C  
ATOM    454  O   THR A  29      17.541  14.972  -5.833  1.00  0.57           O  
ATOM    455  CB  THR A  29      18.535  14.251  -2.702  1.00  0.57           C  
ATOM    456  OG1 THR A  29      19.475  14.671  -1.721  1.00  0.57           O  
ATOM    457  CG2 THR A  29      19.137  13.158  -3.557  1.00  0.57           C  
ATOM    458  H   THR A  29      17.350  16.321  -1.794  1.00  0.57           H  
ATOM    459  HA  THR A  29      19.024  15.850  -4.052  1.00  0.57           H  
ATOM    460  HB  THR A  29      17.649  13.865  -2.191  1.00  0.57           H  
ATOM    461  HG1 THR A  29      19.006  15.225  -1.053  1.00  0.57           H  
ATOM    462 1HG2 THR A  29      19.412  12.313  -2.935  1.00  0.57           H  
ATOM    463 2HG2 THR A  29      18.405  12.839  -4.294  1.00  0.57           H  
ATOM    464 3HG2 THR A  29      20.022  13.542  -4.064  1.00  0.57           H  
ATOM    465  N   ALA A  30      15.977  14.641  -4.278  1.00  0.57           N  
ATOM    466  CA  ALA A  30      15.055  14.161  -5.277  1.00  0.57           C  
ATOM    467  C   ALA A  30      14.781  15.206  -6.353  1.00  0.57           C  
ATOM    468  O   ALA A  30      14.820  14.903  -7.551  1.00  0.57           O  
ATOM    469  CB  ALA A  30      13.783  13.785  -4.599  1.00  0.57           C  
ATOM    470  H   ALA A  30      15.689  14.693  -3.297  1.00  0.57           H  
ATOM    471  HA  ALA A  30      15.492  13.286  -5.755  1.00  0.57           H  
ATOM    472 1HB  ALA A  30      13.078  13.396  -5.328  1.00  0.57           H  
ATOM    473 2HB  ALA A  30      13.972  13.029  -3.837  1.00  0.57           H  
ATOM    474 3HB  ALA A  30      13.398  14.674  -4.137  1.00  0.57           H  
ATOM    475  N   LEU A  31      14.611  16.463  -5.949  1.00  0.57           N  
ATOM    476  CA  LEU A  31      14.298  17.502  -6.912  1.00  0.57           C  
ATOM    477  C   LEU A  31      15.446  17.736  -7.877  1.00  0.57           C  
ATOM    478  O   LEU A  31      15.235  18.131  -9.027  1.00  0.57           O  
ATOM    479  CB  LEU A  31      13.959  18.807  -6.209  1.00  0.57           C  
ATOM    480  CG  LEU A  31      12.668  18.828  -5.390  1.00  0.57           C  
ATOM    481  CD1 LEU A  31      12.575  20.184  -4.780  1.00  0.57           C  
ATOM    482  CD2 LEU A  31      11.464  18.479  -6.215  1.00  0.57           C  
ATOM    483  H   LEU A  31      14.638  16.698  -4.955  1.00  0.57           H  
ATOM    484  HA  LEU A  31      13.429  17.183  -7.483  1.00  0.57           H  
ATOM    485 1HB  LEU A  31      14.774  19.026  -5.514  1.00  0.57           H  
ATOM    486 2HB  LEU A  31      13.917  19.606  -6.926  1.00  0.57           H  
ATOM    487  HG  LEU A  31      12.734  18.107  -4.609  1.00  0.57           H  
ATOM    488 1HD1 LEU A  31      11.717  20.277  -4.154  1.00  0.57           H  
ATOM    489 2HD1 LEU A  31      13.468  20.337  -4.196  1.00  0.57           H  
ATOM    490 3HD1 LEU A  31      12.520  20.935  -5.569  1.00  0.57           H  
ATOM    491 1HD2 LEU A  31      10.598  18.489  -5.582  1.00  0.57           H  
ATOM    492 2HD2 LEU A  31      11.332  19.198  -7.008  1.00  0.57           H  
ATOM    493 3HD2 LEU A  31      11.579  17.484  -6.637  1.00  0.57           H  
ATOM    494  N   SER A  32      16.672  17.497  -7.421  1.00  0.58           N  
ATOM    495  CA  SER A  32      17.828  17.696  -8.268  1.00  0.58           C  
ATOM    496  C   SER A  32      17.909  16.647  -9.381  1.00  0.58           C  
ATOM    497  O   SER A  32      18.635  16.845 -10.356  1.00  0.58           O  
ATOM    498  CB  SER A  32      19.096  17.663  -7.452  1.00  0.58           C  
ATOM    499  OG  SER A  32      19.449  16.368  -7.036  1.00  0.58           O  
ATOM    500  H   SER A  32      16.817  17.202  -6.454  1.00  0.58           H  
ATOM    501  HA  SER A  32      17.744  18.678  -8.730  1.00  0.58           H  
ATOM    502 1HB  SER A  32      19.890  18.080  -8.031  1.00  0.58           H  
ATOM    503 2HB  SER A  32      18.970  18.298  -6.579  1.00  0.58           H  
ATOM    504  HG  SER A  32      18.661  15.968  -6.635  1.00  0.58           H  
ATOM    505  N   HIS A  33      17.178  15.530  -9.243  1.00  0.60           N  
ATOM    506  CA  HIS A  33      17.223  14.463 -10.234  1.00  0.60           C  
ATOM    507  C   HIS A  33      15.968  14.414 -11.103  1.00  0.60           C  
ATOM    508  O   HIS A  33      15.989  13.868 -12.209  1.00  0.60           O  
ATOM    509  CB  HIS A  33      17.423  13.106  -9.552  1.00  0.60           C  
ATOM    510  CG  HIS A  33      18.755  12.929  -8.881  1.00  0.60           C  
ATOM    511  ND1 HIS A  33      19.936  12.830  -9.594  1.00  0.60           N  
ATOM    512  CD2 HIS A  33      19.092  12.797  -7.579  1.00  0.60           C  
ATOM    513  CE1 HIS A  33      20.941  12.669  -8.753  1.00  0.60           C  
ATOM    514  NE2 HIS A  33      20.458  12.641  -7.526  1.00  0.60           N  
ATOM    515  H   HIS A  33      16.565  15.413  -8.439  1.00  0.60           H  
ATOM    516  HA  HIS A  33      18.069  14.628 -10.898  1.00  0.60           H  
ATOM    517 1HB  HIS A  33      16.647  12.980  -8.791  1.00  0.60           H  
ATOM    518 2HB  HIS A  33      17.298  12.311 -10.282  1.00  0.60           H  
ATOM    519  HD2 HIS A  33      18.410  12.810  -6.735  1.00  0.60           H  
ATOM    520  HE1 HIS A  33      21.990  12.568  -9.029  1.00  0.60           H  
ATOM    521  HE2 HIS A  33      21.004  12.522  -6.685  1.00  0.60           H  
ATOM    522  N   ILE A  34      14.890  15.031 -10.639  1.00  0.64           N  
ATOM    523  CA  ILE A  34      13.660  15.057 -11.422  1.00  0.64           C  
ATOM    524  C   ILE A  34      13.778  16.150 -12.486  1.00  0.64           C  
ATOM    525  O   ILE A  34      13.977  17.320 -12.165  1.00  0.64           O  
ATOM    526  CB  ILE A  34      12.458  15.311 -10.498  1.00  0.64           C  
ATOM    527  CG1 ILE A  34      12.310  14.157  -9.492  1.00  0.64           C  
ATOM    528  CG2 ILE A  34      11.185  15.510 -11.292  1.00  0.64           C  
ATOM    529  CD1 ILE A  34      11.359  14.466  -8.345  1.00  0.64           C  
ATOM    530  H   ILE A  34      14.911  15.432  -9.703  1.00  0.64           H  
ATOM    531  HA  ILE A  34      13.529  14.096 -11.915  1.00  0.64           H  
ATOM    532  HB  ILE A  34      12.656  16.191  -9.912  1.00  0.64           H  
ATOM    533 1HG1 ILE A  34      11.933  13.279 -10.018  1.00  0.64           H  
ATOM    534 2HG1 ILE A  34      13.280  13.916  -9.089  1.00  0.64           H  
ATOM    535 1HG2 ILE A  34      10.362  15.709 -10.601  1.00  0.64           H  
ATOM    536 2HG2 ILE A  34      11.303  16.359 -11.968  1.00  0.64           H  
ATOM    537 3HG2 ILE A  34      10.972  14.615 -11.872  1.00  0.64           H  
ATOM    538 1HD1 ILE A  34      11.298  13.609  -7.675  1.00  0.64           H  
ATOM    539 2HD1 ILE A  34      11.724  15.328  -7.792  1.00  0.64           H  
ATOM    540 3HD1 ILE A  34      10.375  14.682  -8.743  1.00  0.64           H  
ATOM    541  N   CYS A  35      13.686  15.761 -13.757  1.00  0.71           N  
ATOM    542  CA  CYS A  35      13.878  16.704 -14.862  1.00  0.71           C  
ATOM    543  C   CYS A  35      12.603  17.337 -15.391  1.00  0.71           C  
ATOM    544  O   CYS A  35      11.687  16.637 -15.825  1.00  0.71           O  
ATOM    545  CB  CYS A  35      14.594  16.057 -16.023  1.00  0.71           C  
ATOM    546  SG  CYS A  35      14.813  17.195 -17.338  1.00  0.71           S  
ATOM    547  H   CYS A  35      13.517  14.785 -13.957  1.00  0.71           H  
ATOM    548  HA  CYS A  35      14.514  17.501 -14.512  1.00  0.71           H  
ATOM    549 1HB  CYS A  35      15.576  15.696 -15.713  1.00  0.71           H  
ATOM    550 2HB  CYS A  35      14.024  15.210 -16.394  1.00  0.71           H  
ATOM    551  HG  CYS A  35      15.051  16.252 -18.286  1.00  0.71           H  
ATOM    552  N   ARG A  36      12.570  18.675 -15.409  1.00  0.82           N  
ATOM    553  CA  ARG A  36      11.388  19.419 -15.854  1.00  0.82           C  
ATOM    554  C   ARG A  36      11.007  19.085 -17.302  1.00  0.82           C  
ATOM    555  O   ARG A  36       9.834  19.078 -17.672  1.00  0.82           O  
ATOM    556  CB  ARG A  36      11.614  20.921 -15.732  1.00  0.82           C  
ATOM    557  CG  ARG A  36      10.348  21.752 -16.015  1.00  0.82           C  
ATOM    558  CD  ARG A  36      10.562  23.216 -15.829  1.00  0.82           C  
ATOM    559  NE  ARG A  36       9.344  24.006 -16.115  1.00  0.82           N  
ATOM    560  CZ  ARG A  36       8.397  24.388 -15.198  1.00  0.82           C  
ATOM    561  NH1 ARG A  36       8.512  24.058 -13.943  1.00  0.82           N  
ATOM    562  NH2 ARG A  36       7.355  25.123 -15.561  1.00  0.82           N  
ATOM    563  H   ARG A  36      13.396  19.198 -15.110  1.00  0.82           H  
ATOM    564  HA  ARG A  36      10.552  19.143 -15.207  1.00  0.82           H  
ATOM    565 1HB  ARG A  36      11.970  21.161 -14.729  1.00  0.82           H  
ATOM    566 2HB  ARG A  36      12.389  21.234 -16.437  1.00  0.82           H  
ATOM    567 1HG  ARG A  36      10.045  21.587 -17.052  1.00  0.82           H  
ATOM    568 2HG  ARG A  36       9.548  21.430 -15.347  1.00  0.82           H  
ATOM    569 1HD  ARG A  36      10.862  23.416 -14.799  1.00  0.82           H  
ATOM    570 2HD  ARG A  36      11.353  23.556 -16.504  1.00  0.82           H  
ATOM    571  HE  ARG A  36       9.218  24.305 -17.068  1.00  0.82           H  
ATOM    572 1HH1 ARG A  36       9.287  23.498 -13.628  1.00  0.82           H  
ATOM    573 2HH1 ARG A  36       7.827  24.443 -13.265  1.00  0.82           H  
ATOM    574 1HH2 ARG A  36       7.241  25.399 -16.519  1.00  0.82           H  
ATOM    575 2HH2 ARG A  36       6.654  25.432 -14.850  1.00  0.82           H  
ATOM    576  N   PHE A  37      12.019  18.839 -18.123  1.00  0.95           N  
ATOM    577  CA  PHE A  37      11.864  18.510 -19.534  1.00  0.95           C  
ATOM    578  C   PHE A  37      12.079  17.035 -19.849  1.00  0.95           C  
ATOM    579  O   PHE A  37      12.323  16.691 -21.015  1.00  0.95           O  
ATOM    580  CB  PHE A  37      12.860  19.273 -20.387  1.00  0.95           C  
ATOM    581  CG  PHE A  37      12.668  20.746 -20.485  1.00  0.95           C  
ATOM    582  CD1 PHE A  37      13.355  21.605 -19.659  1.00  0.95           C  
ATOM    583  CD2 PHE A  37      11.817  21.278 -21.452  1.00  0.95           C  
ATOM    584  CE1 PHE A  37      13.195  22.966 -19.788  1.00  0.95           C  
ATOM    585  CE2 PHE A  37      11.657  22.635 -21.583  1.00  0.95           C  
ATOM    586  CZ  PHE A  37      12.343  23.479 -20.753  1.00  0.95           C  
ATOM    587  H   PHE A  37      12.952  18.865 -17.735  1.00  0.95           H  
ATOM    588  HA  PHE A  37      10.852  18.780 -19.838  1.00  0.95           H  
ATOM    589 1HB  PHE A  37      13.869  19.086 -20.015  1.00  0.95           H  
ATOM    590 2HB  PHE A  37      12.807  18.859 -21.377  1.00  0.95           H  
ATOM    591  HD1 PHE A  37      14.024  21.201 -18.902  1.00  0.95           H  
ATOM    592  HD2 PHE A  37      11.278  20.602 -22.116  1.00  0.95           H  
ATOM    593  HE1 PHE A  37      13.741  23.642 -19.125  1.00  0.95           H  
ATOM    594  HE2 PHE A  37      10.989  23.040 -22.342  1.00  0.95           H  
ATOM    595  HZ  PHE A  37      12.211  24.547 -20.852  1.00  0.95           H  
ATOM    596  N   ALA A  38      12.028  16.169 -18.840  1.00  1.10           N  
ATOM    597  CA  ALA A  38      12.265  14.750 -19.064  1.00  1.10           C  
ATOM    598  C   ALA A  38      13.553  14.546 -19.874  1.00  1.10           C  
ATOM    599  O   ALA A  38      14.613  15.055 -19.510  1.00  1.10           O  
ATOM    600  CB  ALA A  38      11.070  14.125 -19.768  1.00  1.10           C  
ATOM    601  H   ALA A  38      11.817  16.484 -17.890  1.00  1.10           H  
ATOM    602  HA  ALA A  38      12.393  14.272 -18.092  1.00  1.10           H  
ATOM    603 1HB  ALA A  38      11.235  13.056 -19.898  1.00  1.10           H  
ATOM    604 2HB  ALA A  38      10.181  14.276 -19.156  1.00  1.10           H  
ATOM    605 3HB  ALA A  38      10.920  14.588 -20.737  1.00  1.10           H  
ATOM    606  N   GLY A  39      13.461  13.788 -20.967  1.00  1.25           N  
ATOM    607  CA  GLY A  39      14.599  13.504 -21.840  1.00  1.25           C  
ATOM    608  C   GLY A  39      14.463  14.176 -23.209  1.00  1.25           C  
ATOM    609  O   GLY A  39      15.053  13.715 -24.187  1.00  1.25           O  
ATOM    610  H   GLY A  39      12.570  13.397 -21.224  1.00  1.25           H  
ATOM    611 1HA  GLY A  39      15.517  13.845 -21.360  1.00  1.25           H  
ATOM    612 2HA  GLY A  39      14.690  12.428 -21.970  1.00  1.25           H  
ATOM    613  N   HIS A  40      13.661  15.237 -23.298  1.00  1.36           N  
ATOM    614  CA  HIS A  40      13.397  15.883 -24.588  1.00  1.36           C  
ATOM    615  C   HIS A  40      14.512  16.798 -25.123  1.00  1.36           C  
ATOM    616  O   HIS A  40      14.599  17.025 -26.331  1.00  1.36           O  
ATOM    617  CB  HIS A  40      12.108  16.703 -24.494  1.00  1.36           C  
ATOM    618  CG  HIS A  40      10.870  15.880 -24.301  1.00  1.36           C  
ATOM    619  ND1 HIS A  40      10.407  14.986 -25.250  1.00  1.36           N  
ATOM    620  CD2 HIS A  40       9.995  15.822 -23.271  1.00  1.36           C  
ATOM    621  CE1 HIS A  40       9.300  14.414 -24.805  1.00  1.36           C  
ATOM    622  NE2 HIS A  40       9.029  14.904 -23.609  1.00  1.36           N  
ATOM    623  H   HIS A  40      13.213  15.604 -22.455  1.00  1.36           H  
ATOM    624  HA  HIS A  40      13.239  15.107 -25.336  1.00  1.36           H  
ATOM    625 1HB  HIS A  40      12.187  17.395 -23.652  1.00  1.36           H  
ATOM    626 2HB  HIS A  40      11.990  17.300 -25.396  1.00  1.36           H  
ATOM    627  HD2 HIS A  40      10.047  16.399 -22.346  1.00  1.36           H  
ATOM    628  HE1 HIS A  40       8.711  13.667 -25.337  1.00  1.36           H  
ATOM    629  HE2 HIS A  40       8.242  14.652 -23.030  1.00  1.36           H  
ATOM    630  N   LEU A  41      15.334  17.360 -24.242  1.00  1.39           N  
ATOM    631  CA  LEU A  41      16.397  18.282 -24.654  1.00  1.39           C  
ATOM    632  C   LEU A  41      17.776  17.595 -24.542  1.00  1.39           C  
ATOM    633  O   LEU A  41      17.938  16.710 -23.704  1.00  1.39           O  
ATOM    634  CB  LEU A  41      16.393  19.549 -23.777  1.00  1.39           C  
ATOM    635  CG  LEU A  41      15.376  20.683 -24.094  1.00  1.39           C  
ATOM    636  CD1 LEU A  41      13.980  20.156 -24.019  1.00  1.39           C  
ATOM    637  CD2 LEU A  41      15.579  21.803 -23.059  1.00  1.39           C  
ATOM    638  H   LEU A  41      15.224  17.135 -23.264  1.00  1.39           H  
ATOM    639  HA  LEU A  41      16.184  18.582 -25.670  1.00  1.39           H  
ATOM    640 1HB  LEU A  41      16.216  19.244 -22.745  1.00  1.39           H  
ATOM    641 2HB  LEU A  41      17.379  19.997 -23.830  1.00  1.39           H  
ATOM    642  HG  LEU A  41      15.544  21.077 -25.097  1.00  1.39           H  
ATOM    643 1HD1 LEU A  41      13.273  20.948 -24.206  1.00  1.39           H  
ATOM    644 2HD1 LEU A  41      13.842  19.383 -24.750  1.00  1.39           H  
ATOM    645 3HD1 LEU A  41      13.826  19.767 -23.049  1.00  1.39           H  
ATOM    646 1HD2 LEU A  41      14.882  22.618 -23.239  1.00  1.39           H  
ATOM    647 2HD2 LEU A  41      15.411  21.407 -22.057  1.00  1.39           H  
ATOM    648 3HD2 LEU A  41      16.596  22.177 -23.139  1.00  1.39           H  
ATOM    649  N   PRO A  42      18.779  17.955 -25.387  1.00  1.32           N  
ATOM    650  CA  PRO A  42      20.188  17.528 -25.316  1.00  1.32           C  
ATOM    651  C   PRO A  42      20.881  17.852 -23.985  1.00  1.32           C  
ATOM    652  O   PRO A  42      21.867  17.220 -23.607  1.00  1.32           O  
ATOM    653  CB  PRO A  42      20.834  18.346 -26.439  1.00  1.32           C  
ATOM    654  CG  PRO A  42      19.720  18.630 -27.411  1.00  1.32           C  
ATOM    655  CD  PRO A  42      18.479  18.803 -26.562  1.00  1.32           C  
ATOM    656  HA  PRO A  42      20.246  16.449 -25.528  1.00  1.32           H  
ATOM    657 1HB  PRO A  42      21.278  19.263 -26.017  1.00  1.32           H  
ATOM    658 2HB  PRO A  42      21.658  17.775 -26.889  1.00  1.32           H  
ATOM    659 1HG  PRO A  42      19.956  19.530 -27.999  1.00  1.32           H  
ATOM    660 2HG  PRO A  42      19.626  17.800 -28.128  1.00  1.32           H  
ATOM    661 1HD  PRO A  42      18.325  19.853 -26.270  1.00  1.32           H  
ATOM    662 2HD  PRO A  42      17.648  18.395 -27.153  1.00  1.32           H  
ATOM    663  N   GLU A  43      20.356  18.857 -23.300  1.00  1.18           N  
ATOM    664  CA  GLU A  43      20.834  19.349 -22.016  1.00  1.18           C  
ATOM    665  C   GLU A  43      19.599  19.408 -21.157  1.00  1.18           C  
ATOM    666  O   GLU A  43      18.506  19.474 -21.703  1.00  1.18           O  
ATOM    667  CB  GLU A  43      21.487  20.727 -22.157  1.00  1.18           C  
ATOM    668  CG  GLU A  43      22.740  20.732 -23.052  1.00  1.18           C  
ATOM    669  CD  GLU A  43      23.395  22.090 -23.205  1.00  1.18           C  
ATOM    670  OE1 GLU A  43      22.822  23.063 -22.787  1.00  1.18           O  
ATOM    671  OE2 GLU A  43      24.477  22.142 -23.744  1.00  1.18           O  
ATOM    672  H   GLU A  43      19.554  19.319 -23.690  1.00  1.18           H  
ATOM    673  HA  GLU A  43      21.539  18.641 -21.581  1.00  1.18           H  
ATOM    674 1HB  GLU A  43      20.767  21.430 -22.576  1.00  1.18           H  
ATOM    675 2HB  GLU A  43      21.771  21.099 -21.171  1.00  1.18           H  
ATOM    676 1HG  GLU A  43      23.467  20.035 -22.635  1.00  1.18           H  
ATOM    677 2HG  GLU A  43      22.464  20.368 -24.038  1.00  1.18           H  
ATOM    678  N   PHE A  44      19.712  19.392 -19.843  1.00  1.02           N  
ATOM    679  CA  PHE A  44      18.453  19.425 -19.125  1.00  1.02           C  
ATOM    680  C   PHE A  44      18.481  20.240 -17.858  1.00  1.02           C  
ATOM    681  O   PHE A  44      19.542  20.588 -17.341  1.00  1.02           O  
ATOM    682  CB  PHE A  44      18.001  18.023 -18.806  1.00  1.02           C  
ATOM    683  CG  PHE A  44      18.825  17.298 -17.793  1.00  1.02           C  
ATOM    684  CD1 PHE A  44      18.473  17.354 -16.443  1.00  1.02           C  
ATOM    685  CD2 PHE A  44      19.934  16.559 -18.162  1.00  1.02           C  
ATOM    686  CE1 PHE A  44      19.210  16.690 -15.491  1.00  1.02           C  
ATOM    687  CE2 PHE A  44      20.679  15.889 -17.207  1.00  1.02           C  
ATOM    688  CZ  PHE A  44      20.316  15.954 -15.871  1.00  1.02           C  
ATOM    689  H   PHE A  44      20.604  19.347 -19.373  1.00  1.02           H  
ATOM    690  HA  PHE A  44      17.700  19.873 -19.769  1.00  1.02           H  
ATOM    691 1HB  PHE A  44      17.034  18.090 -18.455  1.00  1.02           H  
ATOM    692 2HB  PHE A  44      17.972  17.428 -19.720  1.00  1.02           H  
ATOM    693  HD1 PHE A  44      17.598  17.934 -16.146  1.00  1.02           H  
ATOM    694  HD2 PHE A  44      20.216  16.507 -19.217  1.00  1.02           H  
ATOM    695  HE1 PHE A  44      18.919  16.745 -14.441  1.00  1.02           H  
ATOM    696  HE2 PHE A  44      21.551  15.308 -17.504  1.00  1.02           H  
ATOM    697  HZ  PHE A  44      20.903  15.425 -15.124  1.00  1.02           H  
ATOM    698  N   TYR A  45      17.272  20.567 -17.394  1.00  0.86           N  
ATOM    699  CA  TYR A  45      17.081  21.411 -16.231  1.00  0.86           C  
ATOM    700  C   TYR A  45      16.242  20.679 -15.201  1.00  0.86           C  
ATOM    701  O   TYR A  45      15.108  20.271 -15.489  1.00  0.86           O  
ATOM    702  CB  TYR A  45      16.374  22.677 -16.725  1.00  0.86           C  
ATOM    703  CG  TYR A  45      17.161  23.221 -17.880  1.00  0.86           C  
ATOM    704  CD1 TYR A  45      16.953  22.653 -19.138  1.00  0.86           C  
ATOM    705  CD2 TYR A  45      18.104  24.177 -17.718  1.00  0.86           C  
ATOM    706  CE1 TYR A  45      17.730  23.003 -20.189  1.00  0.86           C  
ATOM    707  CE2 TYR A  45      18.859  24.535 -18.796  1.00  0.86           C  
ATOM    708  CZ  TYR A  45      18.693  23.927 -20.012  1.00  0.86           C  
ATOM    709  OH  TYR A  45      19.523  24.243 -21.048  1.00  0.86           O  
ATOM    710  H   TYR A  45      16.458  20.224 -17.881  1.00  0.86           H  
ATOM    711  HA  TYR A  45      18.049  21.656 -15.790  1.00  0.86           H  
ATOM    712 1HB  TYR A  45      15.355  22.458 -17.051  1.00  0.86           H  
ATOM    713 2HB  TYR A  45      16.333  23.430 -15.932  1.00  0.86           H  
ATOM    714  HD1 TYR A  45      16.201  21.884 -19.269  1.00  0.86           H  
ATOM    715  HD2 TYR A  45      18.276  24.634 -16.742  1.00  0.86           H  
ATOM    716  HE1 TYR A  45      17.600  22.525 -21.150  1.00  0.86           H  
ATOM    717  HE2 TYR A  45      19.622  25.276 -18.682  1.00  0.86           H  
ATOM    718  HH  TYR A  45      19.252  23.768 -21.837  1.00  0.86           H  
ATOM    719  N   SER A  46      16.807  20.491 -14.017  1.00  0.74           N  
ATOM    720  CA  SER A  46      16.093  19.798 -12.960  1.00  0.74           C  
ATOM    721  C   SER A  46      15.066  20.717 -12.335  1.00  0.74           C  
ATOM    722  O   SER A  46      15.209  21.946 -12.395  1.00  0.74           O  
ATOM    723  CB  SER A  46      17.075  19.285 -11.925  1.00  0.74           C  
ATOM    724  OG  SER A  46      17.726  20.350 -11.241  1.00  0.74           O  
ATOM    725  H   SER A  46      17.744  20.839 -13.852  1.00  0.74           H  
ATOM    726  HA  SER A  46      15.578  18.949 -13.379  1.00  0.74           H  
ATOM    727 1HB  SER A  46      16.550  18.650 -11.212  1.00  0.74           H  
ATOM    728 2HB  SER A  46      17.821  18.661 -12.418  1.00  0.74           H  
ATOM    729  HG  SER A  46      18.555  19.972 -10.906  1.00  0.74           H  
ATOM    730  N   VAL A  47      14.089  20.135 -11.649  1.00  0.66           N  
ATOM    731  CA  VAL A  47      13.115  20.953 -10.949  1.00  0.66           C  
ATOM    732  C   VAL A  47      13.788  21.643  -9.758  1.00  0.66           C  
ATOM    733  O   VAL A  47      13.403  22.749  -9.366  1.00  0.66           O  
ATOM    734  CB  VAL A  47      11.884  20.119 -10.564  1.00  0.66           C  
ATOM    735  CG1 VAL A  47      11.232  19.561 -11.838  1.00  0.66           C  
ATOM    736  CG2 VAL A  47      12.267  19.022  -9.673  1.00  0.66           C  
ATOM    737  H   VAL A  47      14.020  19.117 -11.650  1.00  0.66           H  
ATOM    738  HA  VAL A  47      12.764  21.718 -11.636  1.00  0.66           H  
ATOM    739  HB  VAL A  47      11.152  20.761 -10.063  1.00  0.66           H  
ATOM    740 1HG1 VAL A  47      10.342  18.976 -11.569  1.00  0.66           H  
ATOM    741 2HG1 VAL A  47      10.940  20.382 -12.486  1.00  0.66           H  
ATOM    742 3HG1 VAL A  47      11.941  18.919 -12.359  1.00  0.66           H  
ATOM    743 1HG2 VAL A  47      11.382  18.435  -9.408  1.00  0.66           H  
ATOM    744 2HG2 VAL A  47      12.984  18.397 -10.173  1.00  0.66           H  
ATOM    745 3HG2 VAL A  47      12.704  19.430  -8.797  1.00  0.66           H  
ATOM    746  N   GLY A  48      14.865  21.038  -9.239  1.00  0.60           N  
ATOM    747  CA  GLY A  48      15.684  21.670  -8.212  1.00  0.60           C  
ATOM    748  C   GLY A  48      16.214  23.008  -8.749  1.00  0.60           C  
ATOM    749  O   GLY A  48      16.005  24.059  -8.134  1.00  0.60           O  
ATOM    750  H   GLY A  48      15.105  20.095  -9.547  1.00  0.60           H  
ATOM    751 1HA  GLY A  48      15.091  21.833  -7.313  1.00  0.60           H  
ATOM    752 2HA  GLY A  48      16.514  21.013  -7.948  1.00  0.60           H  
ATOM    753  N   GLN A  49      16.877  22.980  -9.920  1.00  0.57           N  
ATOM    754  CA  GLN A  49      17.412  24.214 -10.518  1.00  0.57           C  
ATOM    755  C   GLN A  49      16.334  25.248 -10.768  1.00  0.57           C  
ATOM    756  O   GLN A  49      16.502  26.436 -10.467  1.00  0.57           O  
ATOM    757  CB  GLN A  49      18.110  23.942 -11.854  1.00  0.57           C  
ATOM    758  CG  GLN A  49      18.636  25.200 -12.495  1.00  0.57           C  
ATOM    759  CD  GLN A  49      19.452  24.986 -13.745  1.00  0.57           C  
ATOM    760  OE1 GLN A  49      19.677  23.873 -14.269  1.00  0.57           O  
ATOM    761  NE2 GLN A  49      19.926  26.107 -14.227  1.00  0.57           N  
ATOM    762  H   GLN A  49      17.016  22.090 -10.402  1.00  0.57           H  
ATOM    763  HA  GLN A  49      18.135  24.643  -9.825  1.00  0.57           H  
ATOM    764 1HB  GLN A  49      18.945  23.256 -11.697  1.00  0.57           H  
ATOM    765 2HB  GLN A  49      17.411  23.460 -12.542  1.00  0.57           H  
ATOM    766 1HG  GLN A  49      17.786  25.834 -12.752  1.00  0.57           H  
ATOM    767 2HG  GLN A  49      19.271  25.714 -11.772  1.00  0.57           H  
ATOM    768 1HE2 GLN A  49      20.532  26.127 -15.033  1.00  0.57           H  
ATOM    769 2HE2 GLN A  49      19.726  26.968 -13.765  1.00  0.57           H  
ATOM    770  N   HIS A  50      15.214  24.787 -11.304  1.00  0.56           N  
ATOM    771  CA  HIS A  50      14.093  25.650 -11.605  1.00  0.56           C  
ATOM    772  C   HIS A  50      13.628  26.357 -10.341  1.00  0.56           C  
ATOM    773  O   HIS A  50      13.446  27.580 -10.337  1.00  0.56           O  
ATOM    774  CB  HIS A  50      12.955  24.834 -12.194  1.00  0.56           C  
ATOM    775  CG  HIS A  50      11.776  25.598 -12.522  1.00  0.56           C  
ATOM    776  ND1 HIS A  50      11.673  26.368 -13.654  1.00  0.56           N  
ATOM    777  CD2 HIS A  50      10.616  25.726 -11.868  1.00  0.56           C  
ATOM    778  CE1 HIS A  50      10.477  26.919 -13.684  1.00  0.56           C  
ATOM    779  NE2 HIS A  50       9.830  26.545 -12.609  1.00  0.56           N  
ATOM    780  H   HIS A  50      15.146  23.793 -11.531  1.00  0.56           H  
ATOM    781  HA  HIS A  50      14.392  26.405 -12.330  1.00  0.56           H  
ATOM    782 1HB  HIS A  50      13.301  24.316 -13.094  1.00  0.56           H  
ATOM    783 2HB  HIS A  50      12.659  24.076 -11.479  1.00  0.56           H  
ATOM    784  HD2 HIS A  50      10.344  25.245 -10.921  1.00  0.56           H  
ATOM    785  HE1 HIS A  50      10.077  27.557 -14.467  1.00  0.56           H  
ATOM    786  HE2 HIS A  50       8.871  26.792 -12.358  1.00  0.56           H  
ATOM    787  N   SER A  51      13.446  25.585  -9.265  1.00  0.56           N  
ATOM    788  CA  SER A  51      12.975  26.096  -7.991  1.00  0.56           C  
ATOM    789  C   SER A  51      13.907  27.180  -7.461  1.00  0.56           C  
ATOM    790  O   SER A  51      13.448  28.214  -6.968  1.00  0.56           O  
ATOM    791  CB  SER A  51      12.888  24.951  -7.006  1.00  0.56           C  
ATOM    792  OG  SER A  51      11.919  24.020  -7.408  1.00  0.56           O  
ATOM    793  H   SER A  51      13.611  24.583  -9.341  1.00  0.56           H  
ATOM    794  HA  SER A  51      11.981  26.522  -8.131  1.00  0.56           H  
ATOM    795 1HB  SER A  51      13.850  24.465  -6.921  1.00  0.56           H  
ATOM    796 2HB  SER A  51      12.633  25.337  -6.042  1.00  0.56           H  
ATOM    797  HG  SER A  51      12.276  23.592  -8.218  1.00  0.56           H  
ATOM    798  N   VAL A  52      15.217  26.983  -7.610  1.00  0.57           N  
ATOM    799  CA  VAL A  52      16.167  27.995  -7.166  1.00  0.57           C  
ATOM    800  C   VAL A  52      16.037  29.273  -7.994  1.00  0.57           C  
ATOM    801  O   VAL A  52      15.984  30.379  -7.451  1.00  0.57           O  
ATOM    802  CB  VAL A  52      17.599  27.457  -7.250  1.00  0.57           C  
ATOM    803  CG1 VAL A  52      18.588  28.567  -6.976  1.00  0.57           C  
ATOM    804  CG2 VAL A  52      17.765  26.388  -6.253  1.00  0.57           C  
ATOM    805  H   VAL A  52      15.550  26.101  -8.010  1.00  0.57           H  
ATOM    806  HA  VAL A  52      15.954  28.233  -6.127  1.00  0.57           H  
ATOM    807  HB  VAL A  52      17.784  27.068  -8.254  1.00  0.57           H  
ATOM    808 1HG1 VAL A  52      19.600  28.175  -7.038  1.00  0.57           H  
ATOM    809 2HG1 VAL A  52      18.458  29.351  -7.716  1.00  0.57           H  
ATOM    810 3HG1 VAL A  52      18.416  28.973  -5.978  1.00  0.57           H  
ATOM    811 1HG2 VAL A  52      18.776  25.996  -6.307  1.00  0.57           H  
ATOM    812 2HG2 VAL A  52      17.583  26.812  -5.271  1.00  0.57           H  
ATOM    813 3HG2 VAL A  52      17.057  25.587  -6.447  1.00  0.57           H  
ATOM    814  N   LEU A  53      15.964  29.145  -9.308  1.00  0.57           N  
ATOM    815  CA  LEU A  53      15.844  30.340 -10.128  1.00  0.57           C  
ATOM    816  C   LEU A  53      14.519  31.073  -9.856  1.00  0.57           C  
ATOM    817  O   LEU A  53      14.480  32.308  -9.784  1.00  0.57           O  
ATOM    818  CB  LEU A  53      15.981  29.956 -11.590  1.00  0.57           C  
ATOM    819  CG  LEU A  53      17.359  29.478 -12.018  1.00  0.57           C  
ATOM    820  CD1 LEU A  53      17.297  28.958 -13.449  1.00  0.57           C  
ATOM    821  CD2 LEU A  53      18.327  30.636 -11.906  1.00  0.57           C  
ATOM    822  H   LEU A  53      16.008  28.217  -9.737  1.00  0.57           H  
ATOM    823  HA  LEU A  53      16.661  31.011  -9.876  1.00  0.57           H  
ATOM    824 1HB  LEU A  53      15.261  29.165 -11.811  1.00  0.57           H  
ATOM    825 2HB  LEU A  53      15.758  30.836 -12.172  1.00  0.57           H  
ATOM    826  HG  LEU A  53      17.681  28.659 -11.367  1.00  0.57           H  
ATOM    827 1HD1 LEU A  53      18.281  28.615 -13.761  1.00  0.57           H  
ATOM    828 2HD1 LEU A  53      16.586  28.130 -13.506  1.00  0.57           H  
ATOM    829 3HD1 LEU A  53      16.974  29.762 -14.096  1.00  0.57           H  
ATOM    830 1HD2 LEU A  53      19.322  30.308 -12.206  1.00  0.57           H  
ATOM    831 2HD2 LEU A  53      17.997  31.442 -12.560  1.00  0.57           H  
ATOM    832 3HD2 LEU A  53      18.355  30.989 -10.875  1.00  0.57           H  
ATOM    833  N   THR A  54      13.454  30.302  -9.628  1.00  0.58           N  
ATOM    834  CA  THR A  54      12.128  30.833  -9.350  1.00  0.58           C  
ATOM    835  C   THR A  54      12.192  31.628  -8.041  1.00  0.58           C  
ATOM    836  O   THR A  54      11.635  32.725  -7.942  1.00  0.58           O  
ATOM    837  CB  THR A  54      11.102  29.692  -9.242  1.00  0.58           C  
ATOM    838  OG1 THR A  54      11.104  28.941 -10.458  1.00  0.58           O  
ATOM    839  CG2 THR A  54       9.701  30.266  -9.050  1.00  0.58           C  
ATOM    840  H   THR A  54      13.557  29.292  -9.699  1.00  0.58           H  
ATOM    841  HA  THR A  54      11.835  31.506 -10.156  1.00  0.58           H  
ATOM    842  HB  THR A  54      11.360  29.044  -8.404  1.00  0.58           H  
ATOM    843  HG1 THR A  54      11.992  28.530 -10.577  1.00  0.58           H  
ATOM    844 1HG2 THR A  54       8.977  29.454  -8.985  1.00  0.58           H  
ATOM    845 2HG2 THR A  54       9.659  30.863  -8.150  1.00  0.58           H  
ATOM    846 3HG2 THR A  54       9.469  30.884  -9.902  1.00  0.58           H  
ATOM    847  N   SER A  55      12.916  31.071  -7.056  1.00  0.59           N  
ATOM    848  CA  SER A  55      13.143  31.663  -5.740  1.00  0.59           C  
ATOM    849  C   SER A  55      13.821  33.019  -5.862  1.00  0.59           C  
ATOM    850  O   SER A  55      13.557  33.924  -5.069  1.00  0.59           O  
ATOM    851  CB  SER A  55      14.003  30.751  -4.901  1.00  0.59           C  
ATOM    852  OG  SER A  55      14.189  31.255  -3.635  1.00  0.59           O  
ATOM    853  H   SER A  55      13.316  30.147  -7.219  1.00  0.59           H  
ATOM    854  HA  SER A  55      12.187  31.805  -5.247  1.00  0.59           H  
ATOM    855 1HB  SER A  55      13.544  29.764  -4.840  1.00  0.59           H  
ATOM    856 2HB  SER A  55      14.957  30.631  -5.362  1.00  0.59           H  
ATOM    857  HG  SER A  55      13.362  31.042  -3.158  1.00  0.59           H  
ATOM    858  N   HIS A  56      14.746  33.152  -6.817  1.00  0.61           N  
ATOM    859  CA  HIS A  56      15.417  34.431  -7.028  1.00  0.61           C  
ATOM    860  C   HIS A  56      14.490  35.463  -7.692  1.00  0.61           C  
ATOM    861  O   HIS A  56      14.597  36.663  -7.427  1.00  0.61           O  
ATOM    862  CB  HIS A  56      16.676  34.259  -7.876  1.00  0.61           C  
ATOM    863  CG  HIS A  56      17.826  33.583  -7.166  1.00  0.61           C  
ATOM    864  ND1 HIS A  56      18.451  34.144  -6.069  1.00  0.61           N  
ATOM    865  CD2 HIS A  56      18.483  32.425  -7.418  1.00  0.61           C  
ATOM    866  CE1 HIS A  56      19.433  33.354  -5.672  1.00  0.61           C  
ATOM    867  NE2 HIS A  56      19.479  32.309  -6.472  1.00  0.61           N  
ATOM    868  H   HIS A  56      14.983  32.343  -7.395  1.00  0.61           H  
ATOM    869  HA  HIS A  56      15.720  34.839  -6.068  1.00  0.61           H  
ATOM    870 1HB  HIS A  56      16.430  33.664  -8.754  1.00  0.61           H  
ATOM    871 2HB  HIS A  56      17.012  35.234  -8.208  1.00  0.61           H  
ATOM    872  HD2 HIS A  56      18.269  31.726  -8.221  1.00  0.61           H  
ATOM    873  HE1 HIS A  56      20.099  33.542  -4.828  1.00  0.61           H  
ATOM    874  HE2 HIS A  56      20.149  31.556  -6.398  1.00  0.61           H  
ATOM    875  N   LEU A  57      13.593  35.002  -8.565  1.00  0.64           N  
ATOM    876  CA  LEU A  57      12.638  35.876  -9.257  1.00  0.64           C  
ATOM    877  C   LEU A  57      11.555  36.463  -8.325  1.00  0.64           C  
ATOM    878  O   LEU A  57      11.244  37.654  -8.401  1.00  0.64           O  
ATOM    879  CB  LEU A  57      12.014  35.112 -10.435  1.00  0.64           C  
ATOM    880  CG  LEU A  57      10.948  35.827 -11.302  1.00  0.64           C  
ATOM    881  CD1 LEU A  57      11.495  37.094 -11.915  1.00  0.64           C  
ATOM    882  CD2 LEU A  57      10.538  34.899 -12.433  1.00  0.64           C  
ATOM    883  H   LEU A  57      13.591  34.003  -8.775  1.00  0.64           H  
ATOM    884  HA  LEU A  57      13.196  36.713  -9.668  1.00  0.64           H  
ATOM    885 1HB  LEU A  57      12.819  34.786 -11.097  1.00  0.64           H  
ATOM    886 2HB  LEU A  57      11.544  34.216 -10.036  1.00  0.64           H  
ATOM    887  HG  LEU A  57      10.088  36.071 -10.676  1.00  0.64           H  
ATOM    888 1HD1 LEU A  57      10.719  37.567 -12.520  1.00  0.64           H  
ATOM    889 2HD1 LEU A  57      11.810  37.779 -11.128  1.00  0.64           H  
ATOM    890 3HD1 LEU A  57      12.329  36.846 -12.545  1.00  0.64           H  
ATOM    891 1HD2 LEU A  57       9.785  35.398 -13.023  1.00  0.64           H  
ATOM    892 2HD2 LEU A  57      11.405  34.681 -13.053  1.00  0.64           H  
ATOM    893 3HD2 LEU A  57      10.143  33.978 -12.045  1.00  0.64           H  
ATOM    894  N   VAL A  58      10.960  35.630  -7.470  1.00  0.66           N  
ATOM    895  CA  VAL A  58       9.900  36.091  -6.560  1.00  0.66           C  
ATOM    896  C   VAL A  58      10.443  36.988  -5.434  1.00  0.66           C  
ATOM    897  O   VAL A  58      11.603  36.859  -5.051  1.00  0.66           O  
ATOM    898  CB  VAL A  58       9.192  34.918  -5.884  1.00  0.66           C  
ATOM    899  CG1 VAL A  58       8.543  34.031  -6.888  1.00  0.66           C  
ATOM    900  CG2 VAL A  58      10.152  34.187  -5.117  1.00  0.66           C  
ATOM    901  H   VAL A  58      11.251  34.650  -7.467  1.00  0.66           H  
ATOM    902  HA  VAL A  58       9.178  36.619  -7.170  1.00  0.66           H  
ATOM    903  HB  VAL A  58       8.418  35.284  -5.224  1.00  0.66           H  
ATOM    904 1HG1 VAL A  58       8.056  33.213  -6.383  1.00  0.66           H  
ATOM    905 2HG1 VAL A  58       7.806  34.606  -7.443  1.00  0.66           H  
ATOM    906 3HG1 VAL A  58       9.295  33.639  -7.566  1.00  0.66           H  
ATOM    907 1HG2 VAL A  58       9.639  33.376  -4.636  1.00  0.66           H  
ATOM    908 2HG2 VAL A  58      10.922  33.809  -5.772  1.00  0.66           H  
ATOM    909 3HG2 VAL A  58      10.600  34.845  -4.369  1.00  0.66           H  
ATOM    910  N   PRO A  59       9.627  37.891  -4.854  1.00  0.68           N  
ATOM    911  CA  PRO A  59       9.985  38.713  -3.712  1.00  0.68           C  
ATOM    912  C   PRO A  59      10.425  37.823  -2.567  1.00  0.68           C  
ATOM    913  O   PRO A  59       9.837  36.765  -2.344  1.00  0.68           O  
ATOM    914  CB  PRO A  59       8.672  39.426  -3.370  1.00  0.68           C  
ATOM    915  CG  PRO A  59       7.913  39.467  -4.682  1.00  0.68           C  
ATOM    916  CD  PRO A  59       8.265  38.169  -5.388  1.00  0.68           C  
ATOM    917  HA  PRO A  59      10.777  39.420  -3.999  1.00  0.68           H  
ATOM    918 1HB  PRO A  59       8.141  38.881  -2.577  1.00  0.68           H  
ATOM    919 2HB  PRO A  59       8.886  40.430  -2.975  1.00  0.68           H  
ATOM    920 1HG  PRO A  59       6.831  39.562  -4.493  1.00  0.68           H  
ATOM    921 2HG  PRO A  59       8.211  40.352  -5.263  1.00  0.68           H  
ATOM    922 1HD  PRO A  59       7.553  37.382  -5.126  1.00  0.68           H  
ATOM    923 2HD  PRO A  59       8.280  38.386  -6.462  1.00  0.68           H  
ATOM    924  N   GLN A  60      11.398  38.295  -1.789  1.00  0.69           N  
ATOM    925  CA  GLN A  60      11.965  37.548  -0.658  1.00  0.69           C  
ATOM    926  C   GLN A  60      10.943  36.836   0.227  1.00  0.69           C  
ATOM    927  O   GLN A  60      11.137  35.680   0.604  1.00  0.69           O  
ATOM    928  CB  GLN A  60      12.772  38.500   0.225  1.00  0.69           C  
ATOM    929  CG  GLN A  60      13.408  37.852   1.436  1.00  0.69           C  
ATOM    930  CD  GLN A  60      14.175  38.857   2.270  1.00  0.69           C  
ATOM    931  OE1 GLN A  60      13.710  39.976   2.523  1.00  0.69           O  
ATOM    932  NE2 GLN A  60      15.350  38.469   2.704  1.00  0.69           N  
ATOM    933  H   GLN A  60      11.807  39.190  -2.021  1.00  0.69           H  
ATOM    934  HA  GLN A  60      12.639  36.795  -1.064  1.00  0.69           H  
ATOM    935 1HB  GLN A  60      13.567  38.957  -0.364  1.00  0.69           H  
ATOM    936 2HB  GLN A  60      12.125  39.302   0.581  1.00  0.69           H  
ATOM    937 1HG  GLN A  60      12.625  37.418   2.058  1.00  0.69           H  
ATOM    938 2HG  GLN A  60      14.104  37.074   1.112  1.00  0.69           H  
ATOM    939 1HE2 GLN A  60      15.910  39.080   3.259  1.00  0.69           H  
ATOM    940 2HE2 GLN A  60      15.685  37.538   2.480  1.00  0.69           H  
ATOM    941  N   GLU A  61       9.830  37.494   0.510  1.00  0.68           N  
ATOM    942  CA  GLU A  61       8.811  36.964   1.412  1.00  0.68           C  
ATOM    943  C   GLU A  61       8.217  35.629   0.947  1.00  0.68           C  
ATOM    944  O   GLU A  61       7.733  34.846   1.771  1.00  0.68           O  
ATOM    945  CB  GLU A  61       7.695  38.002   1.583  1.00  0.68           C  
ATOM    946  CG  GLU A  61       8.123  39.246   2.363  1.00  0.68           C  
ATOM    947  CD  GLU A  61       7.037  40.299   2.490  1.00  0.68           C  
ATOM    948  OE1 GLU A  61       6.022  40.170   1.849  1.00  0.68           O  
ATOM    949  OE2 GLU A  61       7.233  41.232   3.234  1.00  0.68           O  
ATOM    950  H   GLU A  61       9.706  38.415   0.120  1.00  0.68           H  
ATOM    951  HA  GLU A  61       9.278  36.800   2.383  1.00  0.68           H  
ATOM    952 1HB  GLU A  61       7.349  38.322   0.599  1.00  0.68           H  
ATOM    953 2HB  GLU A  61       6.847  37.546   2.095  1.00  0.68           H  
ATOM    954 1HG  GLU A  61       8.432  38.940   3.362  1.00  0.68           H  
ATOM    955 2HG  GLU A  61       8.990  39.683   1.866  1.00  0.68           H  
ATOM    956  N   PHE A  62       8.207  35.398  -0.367  1.00  0.66           N  
ATOM    957  CA  PHE A  62       7.624  34.202  -0.952  1.00  0.66           C  
ATOM    958  C   PHE A  62       8.692  33.296  -1.551  1.00  0.66           C  
ATOM    959  O   PHE A  62       8.385  32.295  -2.206  1.00  0.66           O  
ATOM    960  CB  PHE A  62       6.641  34.628  -2.018  1.00  0.66           C  
ATOM    961  CG  PHE A  62       5.603  35.486  -1.453  1.00  0.66           C  
ATOM    962  CD1 PHE A  62       5.624  36.846  -1.685  1.00  0.66           C  
ATOM    963  CD2 PHE A  62       4.630  34.959  -0.644  1.00  0.66           C  
ATOM    964  CE1 PHE A  62       4.679  37.665  -1.127  1.00  0.66           C  
ATOM    965  CE2 PHE A  62       3.688  35.769  -0.075  1.00  0.66           C  
ATOM    966  CZ  PHE A  62       3.708  37.129  -0.317  1.00  0.66           C  
ATOM    967  H   PHE A  62       8.661  36.062  -0.993  1.00  0.66           H  
ATOM    968  HA  PHE A  62       7.092  33.651  -0.176  1.00  0.66           H  
ATOM    969 1HB  PHE A  62       7.166  35.181  -2.803  1.00  0.66           H  
ATOM    970 2HB  PHE A  62       6.171  33.754  -2.469  1.00  0.66           H  
ATOM    971  HD1 PHE A  62       6.406  37.263  -2.320  1.00  0.66           H  
ATOM    972  HD2 PHE A  62       4.616  33.883  -0.449  1.00  0.66           H  
ATOM    973  HE1 PHE A  62       4.701  38.739  -1.316  1.00  0.66           H  
ATOM    974  HE2 PHE A  62       2.921  35.337   0.568  1.00  0.66           H  
ATOM    975  HZ  PHE A  62       2.958  37.774   0.134  1.00  0.66           H  
ATOM    976  N   ALA A  63       9.954  33.661  -1.341  1.00  0.64           N  
ATOM    977  CA  ALA A  63      11.075  32.928  -1.907  1.00  0.64           C  
ATOM    978  C   ALA A  63      11.129  31.510  -1.395  1.00  0.64           C  
ATOM    979  O   ALA A  63      11.505  30.598  -2.137  1.00  0.64           O  
ATOM    980  CB  ALA A  63      12.342  33.676  -1.624  1.00  0.64           C  
ATOM    981  H   ALA A  63      10.162  34.472  -0.759  1.00  0.64           H  
ATOM    982  HA  ALA A  63      10.956  32.867  -2.973  1.00  0.64           H  
ATOM    983 1HB  ALA A  63      13.186  33.161  -2.069  1.00  0.64           H  
ATOM    984 2HB  ALA A  63      12.261  34.674  -2.053  1.00  0.64           H  
ATOM    985 3HB  ALA A  63      12.468  33.750  -0.565  1.00  0.64           H  
ATOM    986  N   LEU A  64      10.760  31.301  -0.133  1.00  0.61           N  
ATOM    987  CA  LEU A  64      10.789  29.953   0.399  1.00  0.61           C  
ATOM    988  C   LEU A  64       9.684  29.126  -0.234  1.00  0.61           C  
ATOM    989  O   LEU A  64       9.901  27.959  -0.562  1.00  0.61           O  
ATOM    990  CB  LEU A  64      10.709  29.912   1.920  1.00  0.61           C  
ATOM    991  CG  LEU A  64      10.850  28.493   2.470  1.00  0.61           C  
ATOM    992  CD1 LEU A  64      12.164  27.928   1.987  1.00  0.61           C  
ATOM    993  CD2 LEU A  64      10.827  28.466   3.990  1.00  0.61           C  
ATOM    994  H   LEU A  64      10.463  32.078   0.440  1.00  0.61           H  
ATOM    995  HA  LEU A  64      11.736  29.497   0.118  1.00  0.61           H  
ATOM    996 1HB  LEU A  64      11.519  30.511   2.325  1.00  0.61           H  
ATOM    997 2HB  LEU A  64       9.758  30.328   2.244  1.00  0.61           H  
ATOM    998  HG  LEU A  64      10.042  27.886   2.084  1.00  0.61           H  
ATOM    999 1HD1 LEU A  64      12.247  26.928   2.350  1.00  0.61           H  
ATOM   1000 2HD1 LEU A  64      12.187  27.925   0.901  1.00  0.61           H  
ATOM   1001 3HD1 LEU A  64      12.994  28.530   2.366  1.00  0.61           H  
ATOM   1002 1HD2 LEU A  64      10.937  27.442   4.317  1.00  0.61           H  
ATOM   1003 2HD2 LEU A  64      11.652  29.056   4.376  1.00  0.61           H  
ATOM   1004 3HD2 LEU A  64       9.891  28.861   4.370  1.00  0.61           H  
ATOM   1005  N   GLU A  65       8.494  29.722  -0.421  1.00  0.58           N  
ATOM   1006  CA  GLU A  65       7.409  28.954  -1.011  1.00  0.58           C  
ATOM   1007  C   GLU A  65       7.824  28.539  -2.412  1.00  0.58           C  
ATOM   1008  O   GLU A  65       7.575  27.410  -2.833  1.00  0.58           O  
ATOM   1009  CB  GLU A  65       6.112  29.771  -1.162  1.00  0.58           C  
ATOM   1010  CG  GLU A  65       5.372  30.213   0.075  1.00  0.58           C  
ATOM   1011  CD  GLU A  65       4.074  30.938  -0.291  1.00  0.58           C  
ATOM   1012  OE1 GLU A  65       3.571  30.695  -1.381  1.00  0.58           O  
ATOM   1013  OE2 GLU A  65       3.627  31.753   0.475  1.00  0.58           O  
ATOM   1014  H   GLU A  65       8.359  30.688  -0.162  1.00  0.58           H  
ATOM   1015  HA  GLU A  65       7.234  28.060  -0.428  1.00  0.58           H  
ATOM   1016 1HB  GLU A  65       6.326  30.668  -1.738  1.00  0.58           H  
ATOM   1017 2HB  GLU A  65       5.415  29.186  -1.726  1.00  0.58           H  
ATOM   1018 1HG  GLU A  65       5.120  29.340   0.668  1.00  0.58           H  
ATOM   1019 2HG  GLU A  65       6.012  30.872   0.663  1.00  0.58           H  
ATOM   1020  N   ALA A  66       8.483  29.458  -3.120  1.00  0.57           N  
ATOM   1021  CA  ALA A  66       8.949  29.210  -4.469  1.00  0.57           C  
ATOM   1022  C   ALA A  66       9.963  28.093  -4.529  1.00  0.57           C  
ATOM   1023  O   ALA A  66       9.909  27.233  -5.410  1.00  0.57           O  
ATOM   1024  CB  ALA A  66       9.568  30.462  -5.009  1.00  0.57           C  
ATOM   1025  H   ALA A  66       8.632  30.381  -2.710  1.00  0.57           H  
ATOM   1026  HA  ALA A  66       8.103  28.915  -5.072  1.00  0.57           H  
ATOM   1027 1HB  ALA A  66       9.906  30.290  -6.014  1.00  0.57           H  
ATOM   1028 2HB  ALA A  66       8.840  31.253  -4.995  1.00  0.57           H  
ATOM   1029 3HB  ALA A  66      10.402  30.730  -4.390  1.00  0.57           H  
ATOM   1030  N   LEU A  67      10.861  28.066  -3.550  1.00  0.56           N  
ATOM   1031  CA  LEU A  67      11.895  27.057  -3.519  1.00  0.56           C  
ATOM   1032  C   LEU A  67      11.257  25.696  -3.262  1.00  0.56           C  
ATOM   1033  O   LEU A  67      11.641  24.684  -3.843  1.00  0.56           O  
ATOM   1034  CB  LEU A  67      12.898  27.354  -2.407  1.00  0.56           C  
ATOM   1035  CG  LEU A  67      14.107  26.471  -2.401  1.00  0.56           C  
ATOM   1036  CD1 LEU A  67      14.873  26.648  -3.719  1.00  0.56           C  
ATOM   1037  CD2 LEU A  67      14.939  26.817  -1.287  1.00  0.56           C  
ATOM   1038  H   LEU A  67      10.867  28.804  -2.848  1.00  0.56           H  
ATOM   1039  HA  LEU A  67      12.405  27.049  -4.478  1.00  0.56           H  
ATOM   1040 1HB  LEU A  67      13.225  28.392  -2.496  1.00  0.56           H  
ATOM   1041 2HB  LEU A  67      12.391  27.239  -1.450  1.00  0.56           H  
ATOM   1042  HG  LEU A  67      13.804  25.440  -2.312  1.00  0.56           H  
ATOM   1043 1HD1 LEU A  67      15.753  26.010  -3.713  1.00  0.56           H  
ATOM   1044 2HD1 LEU A  67      14.236  26.378  -4.551  1.00  0.56           H  
ATOM   1045 3HD1 LEU A  67      15.181  27.687  -3.821  1.00  0.56           H  
ATOM   1046 1HD2 LEU A  67      15.809  26.170  -1.306  1.00  0.56           H  
ATOM   1047 2HD2 LEU A  67      15.249  27.852  -1.366  1.00  0.56           H  
ATOM   1048 3HD2 LEU A  67      14.376  26.672  -0.369  1.00  0.56           H  
ATOM   1049  N   LEU A  68      10.283  25.673  -2.357  1.00  0.56           N  
ATOM   1050  CA  LEU A  68       9.619  24.444  -1.973  1.00  0.56           C  
ATOM   1051  C   LEU A  68       8.355  24.096  -2.774  1.00  0.56           C  
ATOM   1052  O   LEU A  68       7.814  23.007  -2.609  1.00  0.56           O  
ATOM   1053  CB  LEU A  68       9.313  24.508  -0.479  1.00  0.56           C  
ATOM   1054  CG  LEU A  68      10.564  24.557   0.417  1.00  0.56           C  
ATOM   1055  CD1 LEU A  68      10.167  24.719   1.831  1.00  0.56           C  
ATOM   1056  CD2 LEU A  68      11.339  23.276   0.253  1.00  0.56           C  
ATOM   1057  H   LEU A  68      10.013  26.541  -1.892  1.00  0.56           H  
ATOM   1058  HA  LEU A  68      10.330  23.635  -2.125  1.00  0.56           H  
ATOM   1059 1HB  LEU A  68       8.729  25.413  -0.287  1.00  0.56           H  
ATOM   1060 2HB  LEU A  68       8.720  23.639  -0.198  1.00  0.56           H  
ATOM   1061  HG  LEU A  68      11.187  25.408   0.130  1.00  0.56           H  
ATOM   1062 1HD1 LEU A  68      11.050  24.743   2.456  1.00  0.56           H  
ATOM   1063 2HD1 LEU A  68       9.627  25.625   1.953  1.00  0.56           H  
ATOM   1064 3HD1 LEU A  68       9.544  23.887   2.107  1.00  0.56           H  
ATOM   1065 1HD2 LEU A  68      12.210  23.328   0.881  1.00  0.56           H  
ATOM   1066 2HD2 LEU A  68      10.720  22.430   0.551  1.00  0.56           H  
ATOM   1067 3HD2 LEU A  68      11.636  23.164  -0.781  1.00  0.56           H  
ATOM   1068  N   HIS A  69       7.938  24.946  -3.708  1.00  0.56           N  
ATOM   1069  CA  HIS A  69       6.739  24.715  -4.528  1.00  0.56           C  
ATOM   1070  C   HIS A  69       6.677  23.316  -5.156  1.00  0.56           C  
ATOM   1071  O   HIS A  69       5.635  22.663  -5.140  1.00  0.56           O  
ATOM   1072  CB  HIS A  69       6.653  25.785  -5.630  1.00  0.56           C  
ATOM   1073  CG  HIS A  69       5.525  25.615  -6.616  1.00  0.56           C  
ATOM   1074  ND1 HIS A  69       4.215  25.779  -6.268  1.00  0.56           N  
ATOM   1075  CD2 HIS A  69       5.529  25.327  -7.940  1.00  0.56           C  
ATOM   1076  CE1 HIS A  69       3.445  25.599  -7.325  1.00  0.56           C  
ATOM   1077  NE2 HIS A  69       4.212  25.328  -8.359  1.00  0.56           N  
ATOM   1078  H   HIS A  69       8.407  25.844  -3.797  1.00  0.56           H  
ATOM   1079  HA  HIS A  69       5.857  24.827  -3.897  1.00  0.56           H  
ATOM   1080 1HB  HIS A  69       6.542  26.759  -5.161  1.00  0.56           H  
ATOM   1081 2HB  HIS A  69       7.593  25.804  -6.186  1.00  0.56           H  
ATOM   1082  HD1 HIS A  69       3.887  26.005  -5.340  1.00  0.56           H  
ATOM   1083  HD2 HIS A  69       6.333  25.124  -8.654  1.00  0.56           H  
ATOM   1084  HE1 HIS A  69       2.363  25.690  -7.241  1.00  0.56           H  
ATOM   1085  N   ASP A  70       7.789  22.846  -5.704  1.00  0.56           N  
ATOM   1086  CA  ASP A  70       7.835  21.547  -6.370  1.00  0.56           C  
ATOM   1087  C   ASP A  70       8.222  20.405  -5.431  1.00  0.56           C  
ATOM   1088  O   ASP A  70       8.348  19.265  -5.859  1.00  0.56           O  
ATOM   1089  CB  ASP A  70       8.844  21.575  -7.510  1.00  0.56           C  
ATOM   1090  CG  ASP A  70       8.469  22.460  -8.669  1.00  0.56           C  
ATOM   1091  OD1 ASP A  70       7.310  22.708  -8.874  1.00  0.56           O  
ATOM   1092  OD2 ASP A  70       9.358  22.892  -9.353  1.00  0.56           O  
ATOM   1093  H   ASP A  70       8.624  23.416  -5.668  1.00  0.56           H  
ATOM   1094  HA  ASP A  70       6.847  21.334  -6.779  1.00  0.56           H  
ATOM   1095 1HB  ASP A  70       9.812  21.906  -7.122  1.00  0.56           H  
ATOM   1096 2HB  ASP A  70       8.982  20.555  -7.893  1.00  0.56           H  
ATOM   1097  N   ALA A  71       8.396  20.686  -4.148  1.00  0.57           N  
ATOM   1098  CA  ALA A  71       8.883  19.700  -3.187  1.00  0.57           C  
ATOM   1099  C   ALA A  71       8.040  18.445  -3.104  1.00  0.57           C  
ATOM   1100  O   ALA A  71       8.567  17.373  -2.844  1.00  0.57           O  
ATOM   1101  CB  ALA A  71       8.977  20.333  -1.835  1.00  0.57           C  
ATOM   1102  H   ALA A  71       8.204  21.625  -3.803  1.00  0.57           H  
ATOM   1103  HA  ALA A  71       9.871  19.389  -3.497  1.00  0.57           H  
ATOM   1104 1HB  ALA A  71       9.376  19.614  -1.132  1.00  0.57           H  
ATOM   1105 2HB  ALA A  71       9.631  21.199  -1.881  1.00  0.57           H  
ATOM   1106 3HB  ALA A  71       7.985  20.647  -1.523  1.00  0.57           H  
ATOM   1107  N   ALA A  72       6.742  18.527  -3.351  1.00  0.59           N  
ATOM   1108  CA  ALA A  72       5.912  17.327  -3.283  1.00  0.59           C  
ATOM   1109  C   ALA A  72       6.415  16.261  -4.266  1.00  0.59           C  
ATOM   1110  O   ALA A  72       6.280  15.057  -4.008  1.00  0.59           O  
ATOM   1111  CB  ALA A  72       4.463  17.659  -3.576  1.00  0.59           C  
ATOM   1112  H   ALA A  72       6.330  19.423  -3.579  1.00  0.59           H  
ATOM   1113  HA  ALA A  72       5.993  16.922  -2.278  1.00  0.59           H  
ATOM   1114 1HB  ALA A  72       3.856  16.757  -3.493  1.00  0.59           H  
ATOM   1115 2HB  ALA A  72       4.108  18.402  -2.855  1.00  0.59           H  
ATOM   1116 3HB  ALA A  72       4.374  18.062  -4.584  1.00  0.59           H  
ATOM   1117  N   GLU A  73       7.010  16.701  -5.390  1.00  0.61           N  
ATOM   1118  CA  GLU A  73       7.501  15.807  -6.440  1.00  0.61           C  
ATOM   1119  C   GLU A  73       8.650  14.966  -5.919  1.00  0.61           C  
ATOM   1120  O   GLU A  73       8.933  13.878  -6.421  1.00  0.61           O  
ATOM   1121  CB  GLU A  73       7.974  16.583  -7.670  1.00  0.61           C  
ATOM   1122  CG  GLU A  73       6.887  17.302  -8.423  1.00  0.61           C  
ATOM   1123  CD  GLU A  73       7.409  18.013  -9.628  1.00  0.61           C  
ATOM   1124  OE1 GLU A  73       8.594  17.959  -9.853  1.00  0.61           O  
ATOM   1125  OE2 GLU A  73       6.621  18.596 -10.334  1.00  0.61           O  
ATOM   1126  H   GLU A  73       7.168  17.701  -5.516  1.00  0.61           H  
ATOM   1127  HA  GLU A  73       6.689  15.143  -6.740  1.00  0.61           H  
ATOM   1128 1HB  GLU A  73       8.740  17.299  -7.386  1.00  0.61           H  
ATOM   1129 2HB  GLU A  73       8.426  15.889  -8.371  1.00  0.61           H  
ATOM   1130 1HG  GLU A  73       6.130  16.579  -8.733  1.00  0.61           H  
ATOM   1131 2HG  GLU A  73       6.417  18.024  -7.753  1.00  0.61           H  
ATOM   1132  N   ALA A  74       9.291  15.429  -4.858  1.00  0.64           N  
ATOM   1133  CA  ALA A  74      10.393  14.712  -4.267  1.00  0.64           C  
ATOM   1134  C   ALA A  74       9.959  13.317  -3.829  1.00  0.64           C  
ATOM   1135  O   ALA A  74      10.775  12.397  -3.757  1.00  0.64           O  
ATOM   1136  CB  ALA A  74      10.924  15.467  -3.078  1.00  0.64           C  
ATOM   1137  H   ALA A  74       9.003  16.301  -4.421  1.00  0.64           H  
ATOM   1138  HA  ALA A  74      11.164  14.615  -5.022  1.00  0.64           H  
ATOM   1139 1HB  ALA A  74      11.754  14.922  -2.649  1.00  0.64           H  
ATOM   1140 2HB  ALA A  74      11.250  16.461  -3.387  1.00  0.64           H  
ATOM   1141 3HB  ALA A  74      10.145  15.559  -2.327  1.00  0.64           H  
ATOM   1142  N   TYR A  75       8.678  13.173  -3.496  1.00  0.68           N  
ATOM   1143  CA  TYR A  75       8.136  11.914  -3.037  1.00  0.68           C  
ATOM   1144  C   TYR A  75       7.216  11.330  -4.105  1.00  0.68           C  
ATOM   1145  O   TYR A  75       7.097  10.111  -4.241  1.00  0.68           O  
ATOM   1146  CB  TYR A  75       7.348  12.169  -1.756  1.00  0.68           C  
ATOM   1147  CG  TYR A  75       8.187  12.789  -0.677  1.00  0.68           C  
ATOM   1148  CD1 TYR A  75       8.016  14.139  -0.353  1.00  0.68           C  
ATOM   1149  CD2 TYR A  75       9.120  12.033  -0.008  1.00  0.68           C  
ATOM   1150  CE1 TYR A  75       8.784  14.713   0.640  1.00  0.68           C  
ATOM   1151  CE2 TYR A  75       9.876  12.610   0.978  1.00  0.68           C  
ATOM   1152  CZ  TYR A  75       9.716  13.935   1.302  1.00  0.68           C  
ATOM   1153  OH  TYR A  75      10.485  14.475   2.286  1.00  0.68           O  
ATOM   1154  H   TYR A  75       8.042  13.963  -3.588  1.00  0.68           H  
ATOM   1155  HA  TYR A  75       8.948  11.212  -2.853  1.00  0.68           H  
ATOM   1156 1HB  TYR A  75       6.513  12.839  -1.967  1.00  0.68           H  
ATOM   1157 2HB  TYR A  75       6.937  11.233  -1.381  1.00  0.68           H  
ATOM   1158  HD1 TYR A  75       7.281  14.738  -0.888  1.00  0.68           H  
ATOM   1159  HD2 TYR A  75       9.255  10.980  -0.254  1.00  0.68           H  
ATOM   1160  HE1 TYR A  75       8.662  15.763   0.898  1.00  0.68           H  
ATOM   1161  HE2 TYR A  75      10.605  12.023   1.508  1.00  0.68           H  
ATOM   1162  HH  TYR A  75      10.928  13.758   2.757  1.00  0.68           H  
ATOM   1163  N   LEU A  76       6.545  12.216  -4.848  1.00  0.74           N  
ATOM   1164  CA  LEU A  76       5.533  11.801  -5.809  1.00  0.74           C  
ATOM   1165  C   LEU A  76       5.891  11.832  -7.308  1.00  0.74           C  
ATOM   1166  O   LEU A  76       5.053  11.446  -8.129  1.00  0.74           O  
ATOM   1167  CB  LEU A  76       4.325  12.664  -5.567  1.00  0.74           C  
ATOM   1168  CG  LEU A  76       3.813  12.581  -4.191  1.00  0.74           C  
ATOM   1169  CD1 LEU A  76       2.713  13.489  -4.083  1.00  0.74           C  
ATOM   1170  CD2 LEU A  76       3.411  11.158  -3.864  1.00  0.74           C  
ATOM   1171  H   LEU A  76       6.682  13.212  -4.693  1.00  0.74           H  
ATOM   1172  HA  LEU A  76       5.265  10.775  -5.568  1.00  0.74           H  
ATOM   1173 1HB  LEU A  76       4.566  13.705  -5.796  1.00  0.74           H  
ATOM   1174 2HB  LEU A  76       3.542  12.335  -6.199  1.00  0.74           H  
ATOM   1175  HG  LEU A  76       4.584  12.906  -3.495  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  76       2.337  13.454  -3.082  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  76       3.055  14.497  -4.317  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  76       1.926  13.198  -4.780  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  76       3.047  11.117  -2.845  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  76       2.627  10.831  -4.550  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  76       4.276  10.502  -3.960  1.00  0.74           H  
ATOM   1182  N   GLN A  77       7.101  12.276  -7.661  1.00  0.83           N  
ATOM   1183  CA  GLN A  77       7.583  12.401  -9.044  1.00  0.83           C  
ATOM   1184  C   GLN A  77       6.775  13.372  -9.912  1.00  0.83           C  
ATOM   1185  O   GLN A  77       5.634  13.730  -9.613  1.00  0.83           O  
ATOM   1186  CB  GLN A  77       7.659  11.025  -9.724  1.00  0.83           C  
ATOM   1187  CG  GLN A  77       8.647  10.080  -9.058  1.00  0.83           C  
ATOM   1188  CD  GLN A  77      10.097  10.569  -9.147  1.00  0.83           C  
ATOM   1189  OE1 GLN A  77      10.627  10.818 -10.239  1.00  0.83           O  
ATOM   1190  NE2 GLN A  77      10.743  10.696  -7.989  1.00  0.83           N  
ATOM   1191  H   GLN A  77       7.741  12.592  -6.944  1.00  0.83           H  
ATOM   1192  HA  GLN A  77       8.600  12.794  -8.994  1.00  0.83           H  
ATOM   1193 1HB  GLN A  77       6.681  10.552  -9.737  1.00  0.83           H  
ATOM   1194 2HB  GLN A  77       7.963  11.153 -10.762  1.00  0.83           H  
ATOM   1195 1HG  GLN A  77       8.385   9.986  -8.003  1.00  0.83           H  
ATOM   1196 2HG  GLN A  77       8.584   9.106  -9.545  1.00  0.83           H  
ATOM   1197 1HE2 GLN A  77      11.699  10.995  -7.968  1.00  0.83           H  
ATOM   1198 2HE2 GLN A  77      10.278  10.480  -7.128  1.00  0.83           H  
ATOM   1199  N   ASP A  78       7.394  13.842 -10.989  1.00  0.94           N  
ATOM   1200  CA  ASP A  78       6.738  14.828 -11.843  1.00  0.94           C  
ATOM   1201  C   ASP A  78       5.735  14.199 -12.795  1.00  0.94           C  
ATOM   1202  O   ASP A  78       6.060  13.852 -13.930  1.00  0.94           O  
ATOM   1203  CB  ASP A  78       7.802  15.611 -12.633  1.00  0.94           C  
ATOM   1204  CG  ASP A  78       7.293  16.757 -13.583  1.00  0.94           C  
ATOM   1205  OD1 ASP A  78       6.127  16.808 -13.888  1.00  0.94           O  
ATOM   1206  OD2 ASP A  78       8.111  17.555 -13.988  1.00  0.94           O  
ATOM   1207  H   ASP A  78       8.330  13.528 -11.205  1.00  0.94           H  
ATOM   1208  HA  ASP A  78       6.203  15.533 -11.204  1.00  0.94           H  
ATOM   1209 1HB  ASP A  78       8.463  16.088 -11.918  1.00  0.94           H  
ATOM   1210 2HB  ASP A  78       8.403  14.918 -13.220  1.00  0.94           H  
ATOM   1211  N   ILE A  79       4.505  14.078 -12.312  1.00  1.08           N  
ATOM   1212  CA  ILE A  79       3.411  13.508 -13.087  1.00  1.08           C  
ATOM   1213  C   ILE A  79       2.688  14.621 -13.863  1.00  1.08           C  
ATOM   1214  O   ILE A  79       2.219  15.575 -13.245  1.00  1.08           O  
ATOM   1215  CB  ILE A  79       2.409  12.769 -12.185  1.00  1.08           C  
ATOM   1216  CG1 ILE A  79       3.148  11.682 -11.415  1.00  1.08           C  
ATOM   1217  CG2 ILE A  79       1.267  12.192 -13.002  1.00  1.08           C  
ATOM   1218  CD1 ILE A  79       3.849  10.696 -12.298  1.00  1.08           C  
ATOM   1219  H   ILE A  79       4.376  14.349 -11.337  1.00  1.08           H  
ATOM   1220  HA  ILE A  79       3.827  12.762 -13.744  1.00  1.08           H  
ATOM   1221  HB  ILE A  79       2.006  13.468 -11.454  1.00  1.08           H  
ATOM   1222 1HG1 ILE A  79       3.884  12.145 -10.754  1.00  1.08           H  
ATOM   1223 2HG1 ILE A  79       2.434  11.134 -10.811  1.00  1.08           H  
ATOM   1224 1HG2 ILE A  79       0.561  11.686 -12.343  1.00  1.08           H  
ATOM   1225 2HG2 ILE A  79       0.761  12.997 -13.524  1.00  1.08           H  
ATOM   1226 3HG2 ILE A  79       1.660  11.484 -13.728  1.00  1.08           H  
ATOM   1227 1HD1 ILE A  79       4.348   9.950 -11.678  1.00  1.08           H  
ATOM   1228 2HD1 ILE A  79       3.124  10.205 -12.948  1.00  1.08           H  
ATOM   1229 3HD1 ILE A  79       4.590  11.215 -12.905  1.00  1.08           H  
ATOM   1230  N   PRO A  80       2.612  14.554 -15.208  1.00  1.22           N  
ATOM   1231  CA  PRO A  80       1.966  15.529 -16.070  1.00  1.22           C  
ATOM   1232  C   PRO A  80       0.516  15.766 -15.684  1.00  1.22           C  
ATOM   1233  O   PRO A  80      -0.211  14.822 -15.344  1.00  1.22           O  
ATOM   1234  CB  PRO A  80       2.082  14.873 -17.453  1.00  1.22           C  
ATOM   1235  CG  PRO A  80       3.304  14.008 -17.361  1.00  1.22           C  
ATOM   1236  CD  PRO A  80       3.315  13.483 -15.952  1.00  1.22           C  
ATOM   1237  HA  PRO A  80       2.538  16.471 -16.029  1.00  1.22           H  
ATOM   1238 1HB  PRO A  80       1.173  14.291 -17.668  1.00  1.22           H  
ATOM   1239 2HB  PRO A  80       2.161  15.646 -18.231  1.00  1.22           H  
ATOM   1240 1HG  PRO A  80       3.263  13.206 -18.114  1.00  1.22           H  
ATOM   1241 2HG  PRO A  80       4.203  14.606 -17.584  1.00  1.22           H  
ATOM   1242 1HD  PRO A  80       2.804  12.533 -15.864  1.00  1.22           H  
ATOM   1243 2HD  PRO A  80       4.372  13.424 -15.668  1.00  1.22           H  
ATOM   1244  N   SER A  81       0.084  17.024 -15.802  1.00  1.41           N  
ATOM   1245  CA  SER A  81      -1.281  17.417 -15.471  1.00  1.41           C  
ATOM   1246  C   SER A  81      -2.378  16.476 -16.019  1.00  1.41           C  
ATOM   1247  O   SER A  81      -3.269  16.120 -15.248  1.00  1.41           O  
ATOM   1248  CB  SER A  81      -1.526  18.884 -15.827  1.00  1.41           C  
ATOM   1249  OG  SER A  81      -0.759  19.723 -15.004  1.00  1.41           O  
ATOM   1250  H   SER A  81       0.737  17.738 -16.098  1.00  1.41           H  
ATOM   1251  HA  SER A  81      -1.360  17.378 -14.385  1.00  1.41           H  
ATOM   1252 1HB  SER A  81      -1.272  19.091 -16.844  1.00  1.41           H  
ATOM   1253 2HB  SER A  81      -2.584  19.115 -15.702  1.00  1.41           H  
ATOM   1254  HG  SER A  81      -0.958  20.622 -15.281  1.00  1.41           H  
ATOM   1255  N   PRO A  82      -2.414  16.086 -17.322  1.00  1.68           N  
ATOM   1256  CA  PRO A  82      -3.417  15.181 -17.868  1.00  1.68           C  
ATOM   1257  C   PRO A  82      -3.554  13.888 -17.064  1.00  1.68           C  
ATOM   1258  O   PRO A  82      -4.649  13.340 -16.942  1.00  1.68           O  
ATOM   1259  CB  PRO A  82      -2.877  14.902 -19.275  1.00  1.68           C  
ATOM   1260  CG  PRO A  82      -2.109  16.148 -19.632  1.00  1.68           C  
ATOM   1261  CD  PRO A  82      -1.438  16.560 -18.344  1.00  1.68           C  
ATOM   1262  HA  PRO A  82      -4.381  15.702 -17.920  1.00  1.68           H  
ATOM   1263 1HB  PRO A  82      -2.247  13.999 -19.260  1.00  1.68           H  
ATOM   1264 2HB  PRO A  82      -3.711  14.701 -19.964  1.00  1.68           H  
ATOM   1265 1HG  PRO A  82      -1.389  15.932 -20.436  1.00  1.68           H  
ATOM   1266 2HG  PRO A  82      -2.793  16.917 -20.018  1.00  1.68           H  
ATOM   1267 1HD  PRO A  82      -0.493  16.037 -18.266  1.00  1.68           H  
ATOM   1268 2HD  PRO A  82      -1.323  17.624 -18.358  1.00  1.68           H  
ATOM   1269  N   LEU A  83      -2.461  13.397 -16.476  1.00  1.97           N  
ATOM   1270  CA  LEU A  83      -2.583  12.155 -15.745  1.00  1.97           C  
ATOM   1271  C   LEU A  83      -3.104  12.439 -14.375  1.00  1.97           C  
ATOM   1272  O   LEU A  83      -3.915  11.683 -13.853  1.00  1.97           O  
ATOM   1273  CB  LEU A  83      -1.256  11.423 -15.660  1.00  1.97           C  
ATOM   1274  CG  LEU A  83      -0.711  10.935 -16.966  1.00  1.97           C  
ATOM   1275  CD1 LEU A  83       0.632  10.281 -16.721  1.00  1.97           C  
ATOM   1276  CD2 LEU A  83      -1.712   9.975 -17.588  1.00  1.97           C  
ATOM   1277  H   LEU A  83      -1.563  13.873 -16.498  1.00  1.97           H  
ATOM   1278  HA  LEU A  83      -3.296  11.512 -16.259  1.00  1.97           H  
ATOM   1279 1HB  LEU A  83      -0.527  12.111 -15.252  1.00  1.97           H  
ATOM   1280 2HB  LEU A  83      -1.353  10.577 -14.989  1.00  1.97           H  
ATOM   1281  HG  LEU A  83      -0.554  11.782 -17.637  1.00  1.97           H  
ATOM   1282 1HD1 LEU A  83       1.047   9.931 -17.666  1.00  1.97           H  
ATOM   1283 2HD1 LEU A  83       1.297  10.995 -16.280  1.00  1.97           H  
ATOM   1284 3HD1 LEU A  83       0.506   9.437 -16.043  1.00  1.97           H  
ATOM   1285 1HD2 LEU A  83      -1.328   9.614 -18.542  1.00  1.97           H  
ATOM   1286 2HD2 LEU A  83      -1.870   9.130 -16.917  1.00  1.97           H  
ATOM   1287 3HD2 LEU A  83      -2.657  10.491 -17.749  1.00  1.97           H  
ATOM   1288  N   LYS A  84      -2.679  13.560 -13.808  1.00  2.21           N  
ATOM   1289  CA  LYS A  84      -3.123  13.900 -12.474  1.00  2.21           C  
ATOM   1290  C   LYS A  84      -4.641  14.059 -12.484  1.00  2.21           C  
ATOM   1291  O   LYS A  84      -5.331  13.594 -11.573  1.00  2.21           O  
ATOM   1292  CB  LYS A  84      -2.443  15.185 -12.007  1.00  2.21           C  
ATOM   1293  CG  LYS A  84      -0.978  15.006 -11.728  1.00  2.21           C  
ATOM   1294  CD  LYS A  84      -0.297  16.291 -11.332  1.00  2.21           C  
ATOM   1295  CE  LYS A  84      -0.928  16.892 -10.093  1.00  2.21           C  
ATOM   1296  NZ  LYS A  84      -0.153  18.039  -9.567  1.00  2.21           N  
ATOM   1297  H   LYS A  84      -2.011  14.154 -14.306  1.00  2.21           H  
ATOM   1298  HA  LYS A  84      -2.865  13.088 -11.792  1.00  2.21           H  
ATOM   1299 1HB  LYS A  84      -2.555  15.954 -12.765  1.00  2.21           H  
ATOM   1300 2HB  LYS A  84      -2.925  15.541 -11.099  1.00  2.21           H  
ATOM   1301 1HG  LYS A  84      -0.825  14.253 -10.993  1.00  2.21           H  
ATOM   1302 2HG  LYS A  84      -0.511  14.678 -12.649  1.00  2.21           H  
ATOM   1303 1HD  LYS A  84       0.756  16.085 -11.124  1.00  2.21           H  
ATOM   1304 2HD  LYS A  84      -0.347  17.003 -12.153  1.00  2.21           H  
ATOM   1305 1HE  LYS A  84      -1.928  17.237 -10.351  1.00  2.21           H  
ATOM   1306 2HE  LYS A  84      -1.007  16.138  -9.312  1.00  2.21           H  
ATOM   1307 1HZ  LYS A  84      -0.613  18.390  -8.729  1.00  2.21           H  
ATOM   1308 2HZ  LYS A  84       0.777  17.719  -9.261  1.00  2.21           H  
ATOM   1309 3HZ  LYS A  84      -0.064  18.768 -10.247  1.00  2.21           H  
ATOM   1310  N   ARG A  85      -5.159  14.650 -13.571  1.00  2.30           N  
ATOM   1311  CA  ARG A  85      -6.591  14.853 -13.767  1.00  2.30           C  
ATOM   1312  C   ARG A  85      -7.343  13.523 -13.863  1.00  2.30           C  
ATOM   1313  O   ARG A  85      -8.430  13.377 -13.300  1.00  2.30           O  
ATOM   1314  CB  ARG A  85      -6.816  15.675 -15.023  1.00  2.30           C  
ATOM   1315  CG  ARG A  85      -6.400  17.143 -14.898  1.00  2.30           C  
ATOM   1316  CD  ARG A  85      -6.476  17.850 -16.195  1.00  2.30           C  
ATOM   1317  NE  ARG A  85      -6.082  19.245 -16.079  1.00  2.30           N  
ATOM   1318  CZ  ARG A  85      -5.825  20.056 -17.123  1.00  2.30           C  
ATOM   1319  NH1 ARG A  85      -5.913  19.596 -18.352  1.00  2.30           N  
ATOM   1320  NH2 ARG A  85      -5.482  21.315 -16.912  1.00  2.30           N  
ATOM   1321  H   ARG A  85      -4.513  15.009 -14.274  1.00  2.30           H  
ATOM   1322  HA  ARG A  85      -6.977  15.414 -12.921  1.00  2.30           H  
ATOM   1323 1HB  ARG A  85      -6.242  15.240 -15.842  1.00  2.30           H  
ATOM   1324 2HB  ARG A  85      -7.866  15.640 -15.303  1.00  2.30           H  
ATOM   1325 1HG  ARG A  85      -7.067  17.646 -14.198  1.00  2.30           H  
ATOM   1326 2HG  ARG A  85      -5.380  17.205 -14.527  1.00  2.30           H  
ATOM   1327 1HD  ARG A  85      -5.803  17.367 -16.901  1.00  2.30           H  
ATOM   1328 2HD  ARG A  85      -7.494  17.810 -16.576  1.00  2.30           H  
ATOM   1329  HE  ARG A  85      -6.006  19.635 -15.149  1.00  2.30           H  
ATOM   1330 1HH1 ARG A  85      -6.175  18.633 -18.514  1.00  2.30           H  
ATOM   1331 2HH1 ARG A  85      -5.722  20.206 -19.135  1.00  2.30           H  
ATOM   1332 1HH2 ARG A  85      -5.416  21.670 -15.968  1.00  2.30           H  
ATOM   1333 2HH2 ARG A  85      -5.292  21.924 -17.695  1.00  2.30           H  
ATOM   1334  N   LEU A  86      -6.733  12.533 -14.524  1.00  2.20           N  
ATOM   1335  CA  LEU A  86      -7.321  11.202 -14.661  1.00  2.20           C  
ATOM   1336  C   LEU A  86      -7.141  10.344 -13.406  1.00  2.20           C  
ATOM   1337  O   LEU A  86      -7.865   9.363 -13.206  1.00  2.20           O  
ATOM   1338  CB  LEU A  86      -6.688  10.483 -15.856  1.00  2.20           C  
ATOM   1339  CG  LEU A  86      -6.988  11.101 -17.229  1.00  2.20           C  
ATOM   1340  CD1 LEU A  86      -6.164  10.388 -18.298  1.00  2.20           C  
ATOM   1341  CD2 LEU A  86      -8.473  10.981 -17.514  1.00  2.20           C  
ATOM   1342  H   LEU A  86      -5.848  12.721 -15.000  1.00  2.20           H  
ATOM   1343  HA  LEU A  86      -8.387  11.320 -14.844  1.00  2.20           H  
ATOM   1344 1HB  LEU A  86      -5.605  10.489 -15.719  1.00  2.20           H  
ATOM   1345 2HB  LEU A  86      -7.028   9.450 -15.864  1.00  2.20           H  
ATOM   1346  HG  LEU A  86      -6.715  12.147 -17.227  1.00  2.20           H  
ATOM   1347 1HD1 LEU A  86      -6.371  10.831 -19.271  1.00  2.20           H  
ATOM   1348 2HD1 LEU A  86      -5.106  10.503 -18.065  1.00  2.20           H  
ATOM   1349 3HD1 LEU A  86      -6.422   9.332 -18.315  1.00  2.20           H  
ATOM   1350 1HD2 LEU A  86      -8.692  11.425 -18.486  1.00  2.20           H  
ATOM   1351 2HD2 LEU A  86      -8.760   9.930 -17.521  1.00  2.20           H  
ATOM   1352 3HD2 LEU A  86      -9.032  11.506 -16.739  1.00  2.20           H  
ATOM   1353  N   LEU A  87      -6.189  10.725 -12.558  1.00  1.93           N  
ATOM   1354  CA  LEU A  87      -5.846   9.979 -11.362  1.00  1.93           C  
ATOM   1355  C   LEU A  87      -6.017  10.828 -10.082  1.00  1.93           C  
ATOM   1356  O   LEU A  87      -5.021  11.141  -9.419  1.00  1.93           O  
ATOM   1357  CB  LEU A  87      -4.380   9.558 -11.476  1.00  1.93           C  
ATOM   1358  CG  LEU A  87      -4.025   8.689 -12.696  1.00  1.93           C  
ATOM   1359  CD1 LEU A  87      -2.510   8.567 -12.793  1.00  1.93           C  
ATOM   1360  CD2 LEU A  87      -4.689   7.338 -12.567  1.00  1.93           C  
ATOM   1361  H   LEU A  87      -5.621  11.536 -12.800  1.00  1.93           H  
ATOM   1362  HA  LEU A  87      -6.456   9.085 -11.316  1.00  1.93           H  
ATOM   1363 1HB  LEU A  87      -3.768  10.461 -11.525  1.00  1.93           H  
ATOM   1364 2HB  LEU A  87      -4.104   9.005 -10.581  1.00  1.93           H  
ATOM   1365  HG  LEU A  87      -4.376   9.176 -13.605  1.00  1.93           H  
ATOM   1366 1HD1 LEU A  87      -2.247   7.970 -13.666  1.00  1.93           H  
ATOM   1367 2HD1 LEU A  87      -2.076   9.563 -12.891  1.00  1.93           H  
ATOM   1368 3HD1 LEU A  87      -2.123   8.089 -11.895  1.00  1.93           H  
ATOM   1369 1HD2 LEU A  87      -4.441   6.729 -13.435  1.00  1.93           H  
ATOM   1370 2HD2 LEU A  87      -4.337   6.843 -11.663  1.00  1.93           H  
ATOM   1371 3HD2 LEU A  87      -5.772   7.470 -12.513  1.00  1.93           H  
ATOM   1372  N   PRO A  88      -7.256  11.126  -9.635  1.00  1.60           N  
ATOM   1373  CA  PRO A  88      -7.551  11.992  -8.505  1.00  1.60           C  
ATOM   1374  C   PRO A  88      -6.952  11.471  -7.202  1.00  1.60           C  
ATOM   1375  O   PRO A  88      -6.719  12.244  -6.273  1.00  1.60           O  
ATOM   1376  CB  PRO A  88      -9.086  12.001  -8.471  1.00  1.60           C  
ATOM   1377  CG  PRO A  88      -9.499  10.742  -9.200  1.00  1.60           C  
ATOM   1378  CD  PRO A  88      -8.456  10.560 -10.276  1.00  1.60           C  
ATOM   1379  HA  PRO A  88      -7.168  12.999  -8.725  1.00  1.60           H  
ATOM   1380 1HB  PRO A  88      -9.436  12.019  -7.427  1.00  1.60           H  
ATOM   1381 2HB  PRO A  88      -9.461  12.915  -8.955  1.00  1.60           H  
ATOM   1382 1HG  PRO A  88      -9.537   9.892  -8.496  1.00  1.60           H  
ATOM   1383 2HG  PRO A  88     -10.512  10.859  -9.614  1.00  1.60           H  
ATOM   1384 1HD  PRO A  88      -8.367   9.497 -10.490  1.00  1.60           H  
ATOM   1385 2HD  PRO A  88      -8.725  11.148 -11.169  1.00  1.60           H  
ATOM   1386  N   ASP A  89      -6.678  10.164  -7.123  1.00  1.27           N  
ATOM   1387  CA  ASP A  89      -6.058   9.627  -5.918  1.00  1.27           C  
ATOM   1388  C   ASP A  89      -4.666  10.230  -5.772  1.00  1.27           C  
ATOM   1389  O   ASP A  89      -4.207  10.507  -4.664  1.00  1.27           O  
ATOM   1390  CB  ASP A  89      -5.961   8.108  -5.976  1.00  1.27           C  
ATOM   1391  CG  ASP A  89      -7.312   7.418  -5.841  1.00  1.27           C  
ATOM   1392  OD1 ASP A  89      -8.262   8.062  -5.459  1.00  1.27           O  
ATOM   1393  OD2 ASP A  89      -7.383   6.251  -6.133  1.00  1.27           O  
ATOM   1394  H   ASP A  89      -6.893   9.547  -7.891  1.00  1.27           H  
ATOM   1395  HA  ASP A  89      -6.657   9.913  -5.054  1.00  1.27           H  
ATOM   1396 1HB  ASP A  89      -5.509   7.811  -6.922  1.00  1.27           H  
ATOM   1397 2HB  ASP A  89      -5.307   7.758  -5.177  1.00  1.27           H  
ATOM   1398  N   TYR A  90      -3.988  10.430  -6.910  1.00  1.02           N  
ATOM   1399  CA  TYR A  90      -2.655  11.006  -6.925  1.00  1.02           C  
ATOM   1400  C   TYR A  90      -2.757  12.383  -6.337  1.00  1.02           C  
ATOM   1401  O   TYR A  90      -1.934  12.790  -5.521  1.00  1.02           O  
ATOM   1402  CB  TYR A  90      -2.071  11.107  -8.325  1.00  1.02           C  
ATOM   1403  CG  TYR A  90      -0.688  11.688  -8.344  1.00  1.02           C  
ATOM   1404  CD1 TYR A  90       0.412  10.888  -8.089  1.00  1.02           C  
ATOM   1405  CD2 TYR A  90      -0.520  13.033  -8.587  1.00  1.02           C  
ATOM   1406  CE1 TYR A  90       1.670  11.437  -8.110  1.00  1.02           C  
ATOM   1407  CE2 TYR A  90       0.741  13.581  -8.603  1.00  1.02           C  
ATOM   1408  CZ  TYR A  90       1.826  12.792  -8.375  1.00  1.02           C  
ATOM   1409  OH  TYR A  90       3.077  13.341  -8.408  1.00  1.02           O  
ATOM   1410  H   TYR A  90      -4.435  10.243  -7.802  1.00  1.02           H  
ATOM   1411  HA  TYR A  90      -1.995  10.411  -6.295  1.00  1.02           H  
ATOM   1412 1HB  TYR A  90      -2.043  10.120  -8.787  1.00  1.02           H  
ATOM   1413 2HB  TYR A  90      -2.701  11.742  -8.943  1.00  1.02           H  
ATOM   1414  HD1 TYR A  90       0.283   9.825  -7.885  1.00  1.02           H  
ATOM   1415  HD2 TYR A  90      -1.394  13.661  -8.771  1.00  1.02           H  
ATOM   1416  HE1 TYR A  90       2.545  10.811  -7.923  1.00  1.02           H  
ATOM   1417  HE2 TYR A  90       0.879  14.644  -8.800  1.00  1.02           H  
ATOM   1418  HH  TYR A  90       3.753  12.614  -8.396  1.00  1.02           H  
ATOM   1419  N   GLN A  91      -3.758  13.127  -6.812  1.00  0.86           N  
ATOM   1420  CA  GLN A  91      -3.947  14.501  -6.365  1.00  0.86           C  
ATOM   1421  C   GLN A  91      -4.211  14.530  -4.856  1.00  0.86           C  
ATOM   1422  O   GLN A  91      -3.711  15.403  -4.145  1.00  0.86           O  
ATOM   1423  CB  GLN A  91      -5.132  15.160  -7.082  1.00  0.86           C  
ATOM   1424  CG  GLN A  91      -4.954  15.432  -8.569  1.00  0.86           C  
ATOM   1425  CD  GLN A  91      -6.232  16.046  -9.161  1.00  0.86           C  
ATOM   1426  OE1 GLN A  91      -6.698  17.089  -8.690  1.00  0.86           O  
ATOM   1427  NE2 GLN A  91      -6.803  15.409 -10.161  1.00  0.86           N  
ATOM   1428  H   GLN A  91      -4.384  12.697  -7.499  1.00  0.86           H  
ATOM   1429  HA  GLN A  91      -3.038  15.066  -6.570  1.00  0.86           H  
ATOM   1430 1HB  GLN A  91      -6.011  14.538  -6.968  1.00  0.86           H  
ATOM   1431 2HB  GLN A  91      -5.352  16.111  -6.600  1.00  0.86           H  
ATOM   1432 1HG  GLN A  91      -4.127  16.122  -8.718  1.00  0.86           H  
ATOM   1433 2HG  GLN A  91      -4.756  14.483  -9.081  1.00  0.86           H  
ATOM   1434 1HE2 GLN A  91      -7.642  15.761 -10.572  1.00  0.86           H  
ATOM   1435 2HE2 GLN A  91      -6.379  14.557 -10.516  1.00  0.86           H  
ATOM   1436  N   ALA A  92      -4.985  13.560  -4.352  1.00  0.78           N  
ATOM   1437  CA  ALA A  92      -5.242  13.496  -2.916  1.00  0.78           C  
ATOM   1438  C   ALA A  92      -3.937  13.288  -2.149  1.00  0.78           C  
ATOM   1439  O   ALA A  92      -3.702  13.918  -1.109  1.00  0.78           O  
ATOM   1440  CB  ALA A  92      -6.211  12.373  -2.603  1.00  0.78           C  
ATOM   1441  H   ALA A  92      -5.415  12.879  -4.978  1.00  0.78           H  
ATOM   1442  HA  ALA A  92      -5.675  14.446  -2.606  1.00  0.78           H  
ATOM   1443 1HB  ALA A  92      -6.408  12.350  -1.534  1.00  0.78           H  
ATOM   1444 2HB  ALA A  92      -7.142  12.536  -3.146  1.00  0.78           H  
ATOM   1445 3HB  ALA A  92      -5.778  11.425  -2.911  1.00  0.78           H  
ATOM   1446  N   ILE A  93      -3.062  12.440  -2.698  1.00  0.74           N  
ATOM   1447  CA  ILE A  93      -1.785  12.180  -2.062  1.00  0.74           C  
ATOM   1448  C   ILE A  93      -0.940  13.444  -2.112  1.00  0.74           C  
ATOM   1449  O   ILE A  93      -0.339  13.832  -1.109  1.00  0.74           O  
ATOM   1450  CB  ILE A  93      -1.018  11.031  -2.740  1.00  0.74           C  
ATOM   1451  CG1 ILE A  93      -1.721   9.697  -2.567  1.00  0.74           C  
ATOM   1452  CG2 ILE A  93       0.308  10.939  -2.072  1.00  0.74           C  
ATOM   1453  CD1 ILE A  93      -1.172   8.608  -3.458  1.00  0.74           C  
ATOM   1454  H   ILE A  93      -3.315  11.938  -3.551  1.00  0.74           H  
ATOM   1455  HA  ILE A  93      -1.953  11.920  -1.022  1.00  0.74           H  
ATOM   1456  HB  ILE A  93      -0.894  11.225  -3.803  1.00  0.74           H  
ATOM   1457 1HG1 ILE A  93      -1.593   9.373  -1.555  1.00  0.74           H  
ATOM   1458 2HG1 ILE A  93      -2.781   9.821  -2.767  1.00  0.74           H  
ATOM   1459 1HG2 ILE A  93       0.882  10.133  -2.519  1.00  0.74           H  
ATOM   1460 2HG2 ILE A  93       0.832  11.876  -2.190  1.00  0.74           H  
ATOM   1461 3HG2 ILE A  93       0.151  10.741  -1.013  1.00  0.74           H  
ATOM   1462 1HD1 ILE A  93      -1.711   7.680  -3.273  1.00  0.74           H  
ATOM   1463 2HD1 ILE A  93      -1.299   8.899  -4.500  1.00  0.74           H  
ATOM   1464 3HD1 ILE A  93      -0.115   8.463  -3.249  1.00  0.74           H  
ATOM   1465  N   GLU A  94      -0.892  14.091  -3.277  1.00  0.71           N  
ATOM   1466  CA  GLU A  94      -0.108  15.304  -3.446  1.00  0.71           C  
ATOM   1467  C   GLU A  94      -0.551  16.350  -2.456  1.00  0.71           C  
ATOM   1468  O   GLU A  94       0.285  17.002  -1.837  1.00  0.71           O  
ATOM   1469  CB  GLU A  94      -0.204  15.824  -4.889  1.00  0.71           C  
ATOM   1470  CG  GLU A  94       0.705  17.026  -5.212  1.00  0.71           C  
ATOM   1471  CD  GLU A  94       0.539  17.509  -6.640  1.00  0.71           C  
ATOM   1472  OE1 GLU A  94      -0.480  18.099  -6.938  1.00  0.71           O  
ATOM   1473  OE2 GLU A  94       1.401  17.282  -7.472  1.00  0.71           O  
ATOM   1474  H   GLU A  94      -1.409  13.719  -4.068  1.00  0.71           H  
ATOM   1475  HA  GLU A  94       0.918  15.106  -3.217  1.00  0.71           H  
ATOM   1476 1HB  GLU A  94       0.043  15.014  -5.581  1.00  0.71           H  
ATOM   1477 2HB  GLU A  94      -1.231  16.118  -5.094  1.00  0.71           H  
ATOM   1478 1HG  GLU A  94       0.470  17.843  -4.527  1.00  0.71           H  
ATOM   1479 2HG  GLU A  94       1.742  16.737  -5.048  1.00  0.71           H  
ATOM   1480  N   ALA A  95      -1.856  16.501  -2.259  1.00  0.68           N  
ATOM   1481  CA  ALA A  95      -2.334  17.472  -1.296  1.00  0.68           C  
ATOM   1482  C   ALA A  95      -1.822  17.157   0.110  1.00  0.68           C  
ATOM   1483  O   ALA A  95      -1.404  18.060   0.840  1.00  0.68           O  
ATOM   1484  CB  ALA A  95      -3.849  17.497  -1.303  1.00  0.68           C  
ATOM   1485  H   ALA A  95      -2.522  15.955  -2.806  1.00  0.68           H  
ATOM   1486  HA  ALA A  95      -1.954  18.451  -1.587  1.00  0.68           H  
ATOM   1487 1HB  ALA A  95      -4.207  18.243  -0.598  1.00  0.68           H  
ATOM   1488 2HB  ALA A  95      -4.201  17.738  -2.305  1.00  0.68           H  
ATOM   1489 3HB  ALA A  95      -4.223  16.513  -1.016  1.00  0.68           H  
ATOM   1490  N   ARG A  96      -1.810  15.872   0.493  1.00  0.66           N  
ATOM   1491  CA  ARG A  96      -1.314  15.510   1.821  1.00  0.66           C  
ATOM   1492  C   ARG A  96       0.187  15.760   1.971  1.00  0.66           C  
ATOM   1493  O   ARG A  96       0.650  16.243   3.014  1.00  0.66           O  
ATOM   1494  CB  ARG A  96      -1.600  14.052   2.141  1.00  0.66           C  
ATOM   1495  CG  ARG A  96      -3.045  13.713   2.397  1.00  0.66           C  
ATOM   1496  CD  ARG A  96      -3.186  12.359   3.026  1.00  0.66           C  
ATOM   1497  NE  ARG A  96      -2.760  11.267   2.159  1.00  0.66           N  
ATOM   1498  CZ  ARG A  96      -3.542  10.638   1.284  1.00  0.66           C  
ATOM   1499  NH1 ARG A  96      -4.807  10.969   1.110  1.00  0.66           N  
ATOM   1500  NH2 ARG A  96      -3.007   9.673   0.617  1.00  0.66           N  
ATOM   1501  H   ARG A  96      -2.180  15.148  -0.130  1.00  0.66           H  
ATOM   1502  HA  ARG A  96      -1.837  16.124   2.553  1.00  0.66           H  
ATOM   1503 1HB  ARG A  96      -1.254  13.425   1.318  1.00  0.66           H  
ATOM   1504 2HB  ARG A  96      -1.046  13.763   3.026  1.00  0.66           H  
ATOM   1505 1HG  ARG A  96      -3.482  14.456   3.062  1.00  0.66           H  
ATOM   1506 2HG  ARG A  96      -3.584  13.711   1.450  1.00  0.66           H  
ATOM   1507 1HD  ARG A  96      -2.581  12.321   3.933  1.00  0.66           H  
ATOM   1508 2HD  ARG A  96      -4.230  12.194   3.286  1.00  0.66           H  
ATOM   1509  HE  ARG A  96      -1.787  10.915   2.219  1.00  0.66           H  
ATOM   1510 1HH1 ARG A  96      -5.208  11.729   1.643  1.00  0.66           H  
ATOM   1511 2HH1 ARG A  96      -5.374  10.461   0.448  1.00  0.66           H  
ATOM   1512 1HH2 ARG A  96      -2.009   9.470   0.808  1.00  0.66           H  
ATOM   1513 2HH2 ARG A  96      -3.549   9.147  -0.053  1.00  0.66           H  
ATOM   1514  N   VAL A  97       0.944  15.439   0.923  1.00  0.64           N  
ATOM   1515  CA  VAL A  97       2.389  15.613   0.938  1.00  0.64           C  
ATOM   1516  C   VAL A  97       2.745  17.078   0.975  1.00  0.64           C  
ATOM   1517  O   VAL A  97       3.576  17.506   1.778  1.00  0.64           O  
ATOM   1518  CB  VAL A  97       3.032  14.954  -0.300  1.00  0.64           C  
ATOM   1519  CG1 VAL A  97       4.489  15.291  -0.386  1.00  0.64           C  
ATOM   1520  CG2 VAL A  97       2.883  13.453  -0.234  1.00  0.64           C  
ATOM   1521  H   VAL A  97       0.494  15.039   0.096  1.00  0.64           H  
ATOM   1522  HA  VAL A  97       2.789  15.155   1.832  1.00  0.64           H  
ATOM   1523  HB  VAL A  97       2.539  15.336  -1.198  1.00  0.64           H  
ATOM   1524 1HG1 VAL A  97       4.911  14.828  -1.281  1.00  0.64           H  
ATOM   1525 2HG1 VAL A  97       4.590  16.364  -0.448  1.00  0.64           H  
ATOM   1526 3HG1 VAL A  97       5.011  14.929   0.490  1.00  0.64           H  
ATOM   1527 1HG2 VAL A  97       3.333  12.999  -1.105  1.00  0.64           H  
ATOM   1528 2HG2 VAL A  97       3.375  13.102   0.628  1.00  0.64           H  
ATOM   1529 3HG2 VAL A  97       1.834  13.188  -0.187  1.00  0.64           H  
ATOM   1530  N   ASP A  98       2.078  17.862   0.141  1.00  0.62           N  
ATOM   1531  CA  ASP A  98       2.371  19.269   0.045  1.00  0.62           C  
ATOM   1532  C   ASP A  98       1.983  19.957   1.345  1.00  0.62           C  
ATOM   1533  O   ASP A  98       2.736  20.787   1.854  1.00  0.62           O  
ATOM   1534  CB  ASP A  98       1.616  19.853  -1.159  1.00  0.62           C  
ATOM   1535  CG  ASP A  98       2.096  21.208  -1.608  1.00  0.62           C  
ATOM   1536  OD1 ASP A  98       3.238  21.311  -1.961  1.00  0.62           O  
ATOM   1537  OD2 ASP A  98       1.323  22.131  -1.649  1.00  0.62           O  
ATOM   1538  H   ASP A  98       1.376  17.465  -0.478  1.00  0.62           H  
ATOM   1539  HA  ASP A  98       3.440  19.396  -0.113  1.00  0.62           H  
ATOM   1540 1HB  ASP A  98       1.702  19.161  -1.999  1.00  0.62           H  
ATOM   1541 2HB  ASP A  98       0.553  19.915  -0.913  1.00  0.62           H  
ATOM   1542  N   ALA A  99       0.834  19.597   1.930  1.00  0.60           N  
ATOM   1543  CA  ALA A  99       0.456  20.227   3.184  1.00  0.60           C  
ATOM   1544  C   ALA A  99       1.473  19.927   4.279  1.00  0.60           C  
ATOM   1545  O   ALA A  99       1.860  20.828   5.025  1.00  0.60           O  
ATOM   1546  CB  ALA A  99      -0.912  19.748   3.621  1.00  0.60           C  
ATOM   1547  H   ALA A  99       0.206  18.916   1.503  1.00  0.60           H  
ATOM   1548  HA  ALA A  99       0.424  21.302   3.028  1.00  0.60           H  
ATOM   1549 1HB  ALA A  99      -1.194  20.239   4.548  1.00  0.60           H  
ATOM   1550 2HB  ALA A  99      -1.641  19.980   2.846  1.00  0.60           H  
ATOM   1551 3HB  ALA A  99      -0.879  18.667   3.773  1.00  0.60           H  
ATOM   1552  N   ALA A 100       1.955  18.679   4.362  1.00  0.59           N  
ATOM   1553  CA  ALA A 100       2.926  18.339   5.398  1.00  0.59           C  
ATOM   1554  C   ALA A 100       4.204  19.154   5.247  1.00  0.59           C  
ATOM   1555  O   ALA A 100       4.754  19.648   6.237  1.00  0.59           O  
ATOM   1556  CB  ALA A 100       3.243  16.863   5.352  1.00  0.59           C  
ATOM   1557  H   ALA A 100       1.619  17.946   3.732  1.00  0.59           H  
ATOM   1558  HA  ALA A 100       2.483  18.579   6.366  1.00  0.59           H  
ATOM   1559 1HB  ALA A 100       3.941  16.617   6.146  1.00  0.59           H  
ATOM   1560 2HB  ALA A 100       2.324  16.288   5.484  1.00  0.59           H  
ATOM   1561 3HB  ALA A 100       3.684  16.619   4.383  1.00  0.59           H  
ATOM   1562  N   ILE A 101       4.639  19.349   3.998  1.00  0.58           N  
ATOM   1563  CA  ILE A 101       5.839  20.123   3.710  1.00  0.58           C  
ATOM   1564  C   ILE A 101       5.622  21.579   4.103  1.00  0.58           C  
ATOM   1565  O   ILE A 101       6.459  22.203   4.762  1.00  0.58           O  
ATOM   1566  CB  ILE A 101       6.185  20.028   2.211  1.00  0.58           C  
ATOM   1567  CG1 ILE A 101       6.614  18.582   1.869  1.00  0.58           C  
ATOM   1568  CG2 ILE A 101       7.304  21.009   1.847  1.00  0.58           C  
ATOM   1569  CD1 ILE A 101       6.682  18.290   0.404  1.00  0.58           C  
ATOM   1570  H   ILE A 101       4.138  18.908   3.222  1.00  0.58           H  
ATOM   1571  HA  ILE A 101       6.665  19.721   4.291  1.00  0.58           H  
ATOM   1572  HB  ILE A 101       5.296  20.259   1.625  1.00  0.58           H  
ATOM   1573 1HG1 ILE A 101       7.595  18.405   2.275  1.00  0.58           H  
ATOM   1574 2HG1 ILE A 101       5.915  17.892   2.329  1.00  0.58           H  
ATOM   1575 1HG2 ILE A 101       7.521  20.931   0.789  1.00  0.58           H  
ATOM   1576 2HG2 ILE A 101       6.992  22.028   2.074  1.00  0.58           H  
ATOM   1577 3HG2 ILE A 101       8.184  20.764   2.409  1.00  0.58           H  
ATOM   1578 1HD1 ILE A 101       6.991  17.263   0.247  1.00  0.58           H  
ATOM   1579 2HD1 ILE A 101       5.702  18.446  -0.041  1.00  0.58           H  
ATOM   1580 3HD1 ILE A 101       7.385  18.946  -0.047  1.00  0.58           H  
ATOM   1581  N   ARG A 102       4.479  22.132   3.723  1.00  0.58           N  
ATOM   1582  CA  ARG A 102       4.195  23.515   4.049  1.00  0.58           C  
ATOM   1583  C   ARG A 102       4.173  23.732   5.551  1.00  0.58           C  
ATOM   1584  O   ARG A 102       4.749  24.694   6.068  1.00  0.58           O  
ATOM   1585  CB  ARG A 102       2.858  23.891   3.442  1.00  0.58           C  
ATOM   1586  CG  ARG A 102       2.928  24.011   1.949  1.00  0.58           C  
ATOM   1587  CD  ARG A 102       1.634  24.242   1.335  1.00  0.58           C  
ATOM   1588  NE  ARG A 102       1.755  24.244  -0.027  1.00  0.58           N  
ATOM   1589  CZ  ARG A 102       2.090  25.278  -0.757  1.00  0.58           C  
ATOM   1590  NH1 ARG A 102       2.285  26.475  -0.208  1.00  0.58           N  
ATOM   1591  NH2 ARG A 102       2.225  25.030  -2.032  1.00  0.58           N  
ATOM   1592  H   ARG A 102       3.805  21.589   3.182  1.00  0.58           H  
ATOM   1593  HA  ARG A 102       4.973  24.134   3.611  1.00  0.58           H  
ATOM   1594 1HB  ARG A 102       2.114  23.138   3.687  1.00  0.58           H  
ATOM   1595 2HB  ARG A 102       2.517  24.848   3.849  1.00  0.58           H  
ATOM   1596 1HG  ARG A 102       3.559  24.865   1.703  1.00  0.58           H  
ATOM   1597 2HG  ARG A 102       3.363  23.116   1.518  1.00  0.58           H  
ATOM   1598 1HD  ARG A 102       0.929  23.461   1.617  1.00  0.58           H  
ATOM   1599 2HD  ARG A 102       1.271  25.179   1.606  1.00  0.58           H  
ATOM   1600  HE  ARG A 102       1.623  23.369  -0.525  1.00  0.58           H  
ATOM   1601 1HH1 ARG A 102       2.130  26.614   0.811  1.00  0.58           H  
ATOM   1602 2HH1 ARG A 102       2.548  27.264  -0.778  1.00  0.58           H  
ATOM   1603 1HH2 ARG A 102       2.045  24.052  -2.328  1.00  0.58           H  
ATOM   1604 2HH2 ARG A 102       2.520  25.740  -2.694  1.00  0.58           H  
ATOM   1605  N   GLN A 103       3.594  22.792   6.286  1.00  0.59           N  
ATOM   1606  CA  GLN A 103       3.558  22.949   7.726  1.00  0.59           C  
ATOM   1607  C   GLN A 103       4.972  22.871   8.318  1.00  0.59           C  
ATOM   1608  O   GLN A 103       5.363  23.714   9.133  1.00  0.59           O  
ATOM   1609  CB  GLN A 103       2.659  21.868   8.325  1.00  0.59           C  
ATOM   1610  CG  GLN A 103       1.172  22.028   8.001  1.00  0.59           C  
ATOM   1611  CD  GLN A 103       0.317  20.802   8.417  1.00  0.59           C  
ATOM   1612  OE1 GLN A 103       0.624  20.024   9.349  1.00  0.59           O  
ATOM   1613  NE2 GLN A 103      -0.792  20.627   7.697  1.00  0.59           N  
ATOM   1614  H   GLN A 103       3.134  21.997   5.842  1.00  0.59           H  
ATOM   1615  HA  GLN A 103       3.142  23.928   7.957  1.00  0.59           H  
ATOM   1616 1HB  GLN A 103       2.982  20.890   7.971  1.00  0.59           H  
ATOM   1617 2HB  GLN A 103       2.769  21.895   9.388  1.00  0.59           H  
ATOM   1618 1HG  GLN A 103       0.796  22.899   8.535  1.00  0.59           H  
ATOM   1619 2HG  GLN A 103       1.060  22.181   6.932  1.00  0.59           H  
ATOM   1620 1HE2 GLN A 103      -1.403  19.860   7.893  1.00  0.59           H  
ATOM   1621 2HE2 GLN A 103      -1.010  21.269   6.962  1.00  0.59           H  
ATOM   1622  N   LYS A 104       5.783  21.934   7.813  1.00  0.61           N  
ATOM   1623  CA  LYS A 104       7.142  21.718   8.304  1.00  0.61           C  
ATOM   1624  C   LYS A 104       8.041  22.927   8.128  1.00  0.61           C  
ATOM   1625  O   LYS A 104       8.868  23.226   8.992  1.00  0.61           O  
ATOM   1626  CB  LYS A 104       7.770  20.512   7.605  1.00  0.61           C  
ATOM   1627  CG  LYS A 104       9.210  20.177   8.036  1.00  0.61           C  
ATOM   1628  CD  LYS A 104       9.296  19.785   9.525  1.00  0.61           C  
ATOM   1629  CE  LYS A 104      10.678  19.237   9.878  1.00  0.61           C  
ATOM   1630  NZ  LYS A 104      10.828  18.916  11.352  1.00  0.61           N  
ATOM   1631  H   LYS A 104       5.422  21.290   7.109  1.00  0.61           H  
ATOM   1632  HA  LYS A 104       7.081  21.501   9.370  1.00  0.61           H  
ATOM   1633 1HB  LYS A 104       7.154  19.625   7.777  1.00  0.61           H  
ATOM   1634 2HB  LYS A 104       7.784  20.688   6.528  1.00  0.61           H  
ATOM   1635 1HG  LYS A 104       9.578  19.340   7.434  1.00  0.61           H  
ATOM   1636 2HG  LYS A 104       9.849  21.040   7.848  1.00  0.61           H  
ATOM   1637 1HD  LYS A 104       9.098  20.662  10.140  1.00  0.61           H  
ATOM   1638 2HD  LYS A 104       8.557  19.041   9.759  1.00  0.61           H  
ATOM   1639 1HE  LYS A 104      10.847  18.324   9.301  1.00  0.61           H  
ATOM   1640 2HE  LYS A 104      11.427  19.975   9.600  1.00  0.61           H  
ATOM   1641 1HZ  LYS A 104      11.751  18.563  11.514  1.00  0.61           H  
ATOM   1642 2HZ  LYS A 104      10.687  19.747  11.896  1.00  0.61           H  
ATOM   1643 3HZ  LYS A 104      10.151  18.196  11.675  1.00  0.61           H  
ATOM   1644  N   PHE A 105       7.875  23.641   7.025  1.00  0.62           N  
ATOM   1645  CA  PHE A 105       8.735  24.778   6.765  1.00  0.62           C  
ATOM   1646  C   PHE A 105       8.112  26.140   7.089  1.00  0.62           C  
ATOM   1647  O   PHE A 105       8.647  27.178   6.692  1.00  0.62           O  
ATOM   1648  CB  PHE A 105       9.223  24.715   5.332  1.00  0.62           C  
ATOM   1649  CG  PHE A 105      10.097  23.484   5.109  1.00  0.62           C  
ATOM   1650  CD1 PHE A 105       9.641  22.403   4.409  1.00  0.62           C  
ATOM   1651  CD2 PHE A 105      11.351  23.404   5.647  1.00  0.62           C  
ATOM   1652  CE1 PHE A 105      10.421  21.289   4.224  1.00  0.62           C  
ATOM   1653  CE2 PHE A 105      12.142  22.279   5.469  1.00  0.62           C  
ATOM   1654  CZ  PHE A 105      11.671  21.224   4.750  1.00  0.62           C  
ATOM   1655  H   PHE A 105       7.181  23.344   6.334  1.00  0.62           H  
ATOM   1656  HA  PHE A 105       9.616  24.674   7.397  1.00  0.62           H  
ATOM   1657 1HB  PHE A 105       8.367  24.662   4.653  1.00  0.62           H  
ATOM   1658 2HB  PHE A 105       9.791  25.598   5.090  1.00  0.62           H  
ATOM   1659  HD1 PHE A 105       8.651  22.444   3.988  1.00  0.62           H  
ATOM   1660  HD2 PHE A 105      11.720  24.238   6.223  1.00  0.62           H  
ATOM   1661  HE1 PHE A 105      10.039  20.462   3.661  1.00  0.62           H  
ATOM   1662  HE2 PHE A 105      13.138  22.236   5.904  1.00  0.62           H  
ATOM   1663  HZ  PHE A 105      12.283  20.336   4.603  1.00  0.62           H  
ATOM   1664  N   GLY A 106       6.992  26.153   7.823  1.00  0.64           N  
ATOM   1665  CA  GLY A 106       6.377  27.416   8.235  1.00  0.64           C  
ATOM   1666  C   GLY A 106       5.666  28.183   7.119  1.00  0.64           C  
ATOM   1667  O   GLY A 106       5.592  29.416   7.158  1.00  0.64           O  
ATOM   1668  H   GLY A 106       6.562  25.277   8.132  1.00  0.64           H  
ATOM   1669 1HA  GLY A 106       5.660  27.203   9.029  1.00  0.64           H  
ATOM   1670 2HA  GLY A 106       7.143  28.050   8.675  1.00  0.64           H  
ATOM   1671  N   LEU A 107       5.195  27.479   6.106  1.00  0.66           N  
ATOM   1672  CA  LEU A 107       4.531  28.104   4.983  1.00  0.66           C  
ATOM   1673  C   LEU A 107       3.017  27.960   5.122  1.00  0.66           C  
ATOM   1674  O   LEU A 107       2.545  27.049   5.802  1.00  0.66           O  
ATOM   1675  CB  LEU A 107       5.015  27.452   3.690  1.00  0.66           C  
ATOM   1676  CG  LEU A 107       6.501  27.520   3.432  1.00  0.66           C  
ATOM   1677  CD1 LEU A 107       6.788  26.790   2.157  1.00  0.66           C  
ATOM   1678  CD2 LEU A 107       6.918  28.959   3.361  1.00  0.66           C  
ATOM   1679  H   LEU A 107       5.264  26.463   6.120  1.00  0.66           H  
ATOM   1680  HA  LEU A 107       4.805  29.154   4.977  1.00  0.66           H  
ATOM   1681 1HB  LEU A 107       4.755  26.414   3.743  1.00  0.66           H  
ATOM   1682 2HB  LEU A 107       4.502  27.871   2.833  1.00  0.66           H  
ATOM   1683  HG  LEU A 107       7.054  27.030   4.238  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 107       7.837  26.845   1.943  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 107       6.485  25.749   2.249  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 107       6.231  27.256   1.362  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 107       7.969  29.018   3.165  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 107       6.386  29.455   2.577  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 107       6.694  29.439   4.306  1.00  0.66           H  
ATOM   1690  N   PRO A 108       2.224  28.847   4.513  1.00  0.66           N  
ATOM   1691  CA  PRO A 108       0.784  28.759   4.459  1.00  0.66           C  
ATOM   1692  C   PRO A 108       0.434  27.568   3.603  1.00  0.66           C  
ATOM   1693  O   PRO A 108       1.247  27.157   2.769  1.00  0.66           O  
ATOM   1694  CB  PRO A 108       0.371  30.094   3.827  1.00  0.66           C  
ATOM   1695  CG  PRO A 108       1.587  30.537   3.036  1.00  0.66           C  
ATOM   1696  CD  PRO A 108       2.778  30.050   3.843  1.00  0.66           C  
ATOM   1697  HA  PRO A 108       0.382  28.646   5.477  1.00  0.66           H  
ATOM   1698 1HB  PRO A 108      -0.510  29.947   3.185  1.00  0.66           H  
ATOM   1699 2HB  PRO A 108       0.083  30.810   4.609  1.00  0.66           H  
ATOM   1700 1HG  PRO A 108       1.560  30.101   2.016  1.00  0.66           H  
ATOM   1701 2HG  PRO A 108       1.587  31.630   2.900  1.00  0.66           H  
ATOM   1702 1HD  PRO A 108       3.579  29.829   3.138  1.00  0.66           H  
ATOM   1703 2HD  PRO A 108       3.078  30.805   4.587  1.00  0.66           H  
ATOM   1704  N   THR A 109      -0.772  27.028   3.792  1.00  0.66           N  
ATOM   1705  CA  THR A 109      -1.226  25.869   3.026  1.00  0.66           C  
ATOM   1706  C   THR A 109      -1.616  26.200   1.582  1.00  0.66           C  
ATOM   1707  O   THR A 109      -1.806  25.297   0.768  1.00  0.66           O  
ATOM   1708  CB  THR A 109      -2.383  25.161   3.743  1.00  0.66           C  
ATOM   1709  OG1 THR A 109      -3.477  26.073   3.916  1.00  0.66           O  
ATOM   1710  CG2 THR A 109      -1.912  24.651   5.098  1.00  0.66           C  
ATOM   1711  H   THR A 109      -1.384  27.418   4.495  1.00  0.66           H  
ATOM   1712  HA  THR A 109      -0.415  25.155   3.007  1.00  0.66           H  
ATOM   1713  HB  THR A 109      -2.720  24.316   3.141  1.00  0.66           H  
ATOM   1714  HG1 THR A 109      -3.883  26.254   3.059  1.00  0.66           H  
ATOM   1715 1HG2 THR A 109      -2.733  24.143   5.604  1.00  0.66           H  
ATOM   1716 2HG2 THR A 109      -1.084  23.953   4.956  1.00  0.66           H  
ATOM   1717 3HG2 THR A 109      -1.575  25.491   5.705  1.00  0.66           H  
ATOM   1718  N   GLU A 110      -1.740  27.486   1.276  1.00  0.65           N  
ATOM   1719  CA  GLU A 110      -2.061  27.934  -0.073  1.00  0.65           C  
ATOM   1720  C   GLU A 110      -0.802  28.463  -0.756  1.00  0.65           C  
ATOM   1721  O   GLU A 110       0.043  29.084  -0.117  1.00  0.65           O  
ATOM   1722  CB  GLU A 110      -3.143  29.014  -0.037  1.00  0.65           C  
ATOM   1723  CG  GLU A 110      -4.491  28.524   0.496  1.00  0.65           C  
ATOM   1724  CD  GLU A 110      -5.566  29.593   0.517  1.00  0.65           C  
ATOM   1725  OE1 GLU A 110      -5.276  30.719   0.186  1.00  0.65           O  
ATOM   1726  OE2 GLU A 110      -6.677  29.274   0.870  1.00  0.65           O  
ATOM   1727  H   GLU A 110      -1.578  28.167   2.000  1.00  0.65           H  
ATOM   1728  HA  GLU A 110      -2.431  27.086  -0.650  1.00  0.65           H  
ATOM   1729 1HB  GLU A 110      -2.810  29.840   0.592  1.00  0.65           H  
ATOM   1730 2HB  GLU A 110      -3.296  29.408  -1.043  1.00  0.65           H  
ATOM   1731 1HG  GLU A 110      -4.831  27.696  -0.125  1.00  0.65           H  
ATOM   1732 2HG  GLU A 110      -4.347  28.144   1.507  1.00  0.65           H  
ATOM   1733  N   GLN A 111      -0.694  28.248  -2.062  1.00  0.63           N  
ATOM   1734  CA  GLN A 111       0.445  28.747  -2.839  1.00  0.63           C  
ATOM   1735  C   GLN A 111       0.219  30.184  -3.298  1.00  0.63           C  
ATOM   1736  O   GLN A 111      -0.794  30.462  -3.945  1.00  0.63           O  
ATOM   1737  CB  GLN A 111       0.663  27.873  -4.077  1.00  0.63           C  
ATOM   1738  CG  GLN A 111       1.828  28.282  -4.895  1.00  0.63           C  
ATOM   1739  CD  GLN A 111       3.091  27.966  -4.182  1.00  0.63           C  
ATOM   1740  OE1 GLN A 111       3.372  26.798  -3.873  1.00  0.63           O  
ATOM   1741  NE2 GLN A 111       3.853  28.953  -3.894  1.00  0.63           N  
ATOM   1742  H   GLN A 111      -1.422  27.727  -2.528  1.00  0.63           H  
ATOM   1743  HA  GLN A 111       1.337  28.730  -2.211  1.00  0.63           H  
ATOM   1744 1HB  GLN A 111       0.798  26.839  -3.778  1.00  0.63           H  
ATOM   1745 2HB  GLN A 111      -0.219  27.916  -4.706  1.00  0.63           H  
ATOM   1746 1HG  GLN A 111       1.812  27.753  -5.843  1.00  0.63           H  
ATOM   1747 2HG  GLN A 111       1.791  29.359  -5.071  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 111       4.714  28.800  -3.412  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 111       3.584  29.888  -4.145  1.00  0.63           H  
ATOM   1750  N   HIS A 112       1.131  31.106  -2.974  1.00  0.61           N  
ATOM   1751  CA  HIS A 112       0.907  32.477  -3.407  1.00  0.61           C  
ATOM   1752  C   HIS A 112       1.021  32.579  -4.955  1.00  0.61           C  
ATOM   1753  O   HIS A 112       1.983  32.055  -5.537  1.00  0.61           O  
ATOM   1754  CB  HIS A 112       1.915  33.417  -2.728  1.00  0.61           C  
ATOM   1755  CG  HIS A 112       1.554  34.885  -2.842  1.00  0.61           C  
ATOM   1756  ND1 HIS A 112       1.762  35.632  -3.977  1.00  0.61           N  
ATOM   1757  CD2 HIS A 112       0.958  35.713  -1.955  1.00  0.61           C  
ATOM   1758  CE1 HIS A 112       1.326  36.865  -3.774  1.00  0.61           C  
ATOM   1759  NE2 HIS A 112       0.833  36.938  -2.557  1.00  0.61           N  
ATOM   1760  H   HIS A 112       1.955  30.876  -2.402  1.00  0.61           H  
ATOM   1761  HA  HIS A 112      -0.071  32.776  -3.066  1.00  0.61           H  
ATOM   1762 1HB  HIS A 112       1.990  33.162  -1.666  1.00  0.61           H  
ATOM   1763 2HB  HIS A 112       2.905  33.269  -3.159  1.00  0.61           H  
ATOM   1764  HD2 HIS A 112       0.637  35.453  -0.946  1.00  0.61           H  
ATOM   1765  HE1 HIS A 112       1.363  37.680  -4.495  1.00  0.61           H  
ATOM   1766  HE2 HIS A 112       0.425  37.759  -2.129  1.00  0.61           H  
ATOM   1767  N   PRO A 113       0.111  33.316  -5.635  1.00  0.60           N  
ATOM   1768  CA  PRO A 113       0.116  33.602  -7.063  1.00  0.60           C  
ATOM   1769  C   PRO A 113       1.440  34.144  -7.601  1.00  0.60           C  
ATOM   1770  O   PRO A 113       1.753  33.916  -8.769  1.00  0.60           O  
ATOM   1771  CB  PRO A 113      -1.000  34.644  -7.190  1.00  0.60           C  
ATOM   1772  CG  PRO A 113      -1.964  34.291  -6.094  1.00  0.60           C  
ATOM   1773  CD  PRO A 113      -1.106  33.834  -4.946  1.00  0.60           C  
ATOM   1774  HA  PRO A 113      -0.162  32.688  -7.600  1.00  0.60           H  
ATOM   1775 1HB  PRO A 113      -0.582  35.657  -7.079  1.00  0.60           H  
ATOM   1776 2HB  PRO A 113      -1.452  34.592  -8.192  1.00  0.60           H  
ATOM   1777 1HG  PRO A 113      -2.578  35.168  -5.837  1.00  0.60           H  
ATOM   1778 2HG  PRO A 113      -2.657  33.510  -6.439  1.00  0.60           H  
ATOM   1779 1HD  PRO A 113      -0.882  34.672  -4.283  1.00  0.60           H  
ATOM   1780 2HD  PRO A 113      -1.655  33.020  -4.444  1.00  0.60           H  
ATOM   1781  N   THR A 114       2.242  34.846  -6.785  1.00  0.59           N  
ATOM   1782  CA  THR A 114       3.507  35.370  -7.307  1.00  0.59           C  
ATOM   1783  C   THR A 114       4.439  34.233  -7.701  1.00  0.59           C  
ATOM   1784  O   THR A 114       5.283  34.390  -8.585  1.00  0.59           O  
ATOM   1785  CB  THR A 114       4.222  36.296  -6.299  1.00  0.59           C  
ATOM   1786  OG1 THR A 114       5.184  37.099  -7.003  1.00  0.59           O  
ATOM   1787  CG2 THR A 114       4.968  35.501  -5.198  1.00  0.59           C  
ATOM   1788  H   THR A 114       1.995  35.038  -5.815  1.00  0.59           H  
ATOM   1789  HA  THR A 114       3.293  35.954  -8.202  1.00  0.59           H  
ATOM   1790  HB  THR A 114       3.488  36.944  -5.837  1.00  0.59           H  
ATOM   1791  HG1 THR A 114       4.727  37.644  -7.650  1.00  0.59           H  
ATOM   1792 1HG2 THR A 114       5.443  36.202  -4.524  1.00  0.59           H  
ATOM   1793 2HG2 THR A 114       4.269  34.889  -4.642  1.00  0.59           H  
ATOM   1794 3HG2 THR A 114       5.727  34.867  -5.641  1.00  0.59           H  
ATOM   1795  N   VAL A 115       4.290  33.088  -7.038  1.00  0.59           N  
ATOM   1796  CA  VAL A 115       5.124  31.940  -7.292  1.00  0.59           C  
ATOM   1797  C   VAL A 115       4.641  31.271  -8.548  1.00  0.59           C  
ATOM   1798  O   VAL A 115       5.438  30.858  -9.392  1.00  0.59           O  
ATOM   1799  CB  VAL A 115       5.083  30.953  -6.134  1.00  0.59           C  
ATOM   1800  CG1 VAL A 115       5.878  29.718  -6.529  1.00  0.59           C  
ATOM   1801  CG2 VAL A 115       5.643  31.642  -4.855  1.00  0.59           C  
ATOM   1802  H   VAL A 115       3.545  32.995  -6.351  1.00  0.59           H  
ATOM   1803  HA  VAL A 115       6.149  32.271  -7.438  1.00  0.59           H  
ATOM   1804  HB  VAL A 115       4.061  30.644  -5.966  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 115       5.853  28.992  -5.728  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 115       5.441  29.276  -7.425  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 115       6.907  30.005  -6.733  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 115       5.625  30.959  -4.018  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 115       6.656  31.959  -5.020  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 115       5.029  32.507  -4.621  1.00  0.59           H  
ATOM   1811  N   LYS A 116       3.317  31.156  -8.672  1.00  0.59           N  
ATOM   1812  CA  LYS A 116       2.759  30.523  -9.862  1.00  0.59           C  
ATOM   1813  C   LYS A 116       3.168  31.341 -11.086  1.00  0.59           C  
ATOM   1814  O   LYS A 116       3.594  30.796 -12.108  1.00  0.59           O  
ATOM   1815  CB  LYS A 116       1.240  30.490  -9.782  1.00  0.59           C  
ATOM   1816  CG  LYS A 116       0.670  29.569  -8.719  1.00  0.59           C  
ATOM   1817  CD  LYS A 116      -0.852  29.646  -8.715  1.00  0.59           C  
ATOM   1818  CE  LYS A 116      -1.457  28.804  -7.615  1.00  0.59           C  
ATOM   1819  NZ  LYS A 116      -2.945  28.912  -7.596  1.00  0.59           N  
ATOM   1820  H   LYS A 116       2.722  31.511  -7.918  1.00  0.59           H  
ATOM   1821  HA  LYS A 116       3.160  29.512  -9.958  1.00  0.59           H  
ATOM   1822 1HB  LYS A 116       0.869  31.495  -9.586  1.00  0.59           H  
ATOM   1823 2HB  LYS A 116       0.836  30.181 -10.746  1.00  0.59           H  
ATOM   1824 1HG  LYS A 116       0.988  28.542  -8.902  1.00  0.59           H  
ATOM   1825 2HG  LYS A 116       1.044  29.884  -7.738  1.00  0.59           H  
ATOM   1826 1HD  LYS A 116      -1.161  30.681  -8.573  1.00  0.59           H  
ATOM   1827 2HD  LYS A 116      -1.235  29.301  -9.675  1.00  0.59           H  
ATOM   1828 1HE  LYS A 116      -1.176  27.763  -7.762  1.00  0.59           H  
ATOM   1829 2HE  LYS A 116      -1.067  29.146  -6.652  1.00  0.59           H  
ATOM   1830 1HZ  LYS A 116      -3.314  28.344  -6.848  1.00  0.59           H  
ATOM   1831 2HZ  LYS A 116      -3.205  29.878  -7.445  1.00  0.59           H  
ATOM   1832 3HZ  LYS A 116      -3.320  28.594  -8.479  1.00  0.59           H  
ATOM   1833  N   TYR A 117       3.088  32.665 -10.947  1.00  0.60           N  
ATOM   1834  CA  TYR A 117       3.495  33.572 -12.001  1.00  0.60           C  
ATOM   1835  C   TYR A 117       4.960  33.372 -12.316  1.00  0.60           C  
ATOM   1836  O   TYR A 117       5.330  33.202 -13.477  1.00  0.60           O  
ATOM   1837  CB  TYR A 117       3.205  35.017 -11.621  1.00  0.60           C  
ATOM   1838  CG  TYR A 117       3.704  36.008 -12.635  1.00  0.60           C  
ATOM   1839  CD1 TYR A 117       3.015  36.192 -13.833  1.00  0.60           C  
ATOM   1840  CD2 TYR A 117       4.836  36.754 -12.361  1.00  0.60           C  
ATOM   1841  CE1 TYR A 117       3.470  37.115 -14.755  1.00  0.60           C  
ATOM   1842  CE2 TYR A 117       5.286  37.680 -13.276  1.00  0.60           C  
ATOM   1843  CZ  TYR A 117       4.610  37.862 -14.470  1.00  0.60           C  
ATOM   1844  OH  TYR A 117       5.064  38.786 -15.378  1.00  0.60           O  
ATOM   1845  H   TYR A 117       2.716  33.057 -10.084  1.00  0.60           H  
ATOM   1846  HA  TYR A 117       2.928  33.335 -12.899  1.00  0.60           H  
ATOM   1847 1HB  TYR A 117       2.131  35.155 -11.495  1.00  0.60           H  
ATOM   1848 2HB  TYR A 117       3.676  35.239 -10.665  1.00  0.60           H  
ATOM   1849  HD1 TYR A 117       2.120  35.605 -14.044  1.00  0.60           H  
ATOM   1850  HD2 TYR A 117       5.367  36.609 -11.418  1.00  0.60           H  
ATOM   1851  HE1 TYR A 117       2.936  37.260 -15.696  1.00  0.60           H  
ATOM   1852  HE2 TYR A 117       6.177  38.270 -13.060  1.00  0.60           H  
ATOM   1853  HH  TYR A 117       5.860  39.203 -15.037  1.00  0.60           H  
ATOM   1854  N   ALA A 118       5.807  33.381 -11.287  1.00  0.60           N  
ATOM   1855  CA  ALA A 118       7.228  33.204 -11.494  1.00  0.60           C  
ATOM   1856  C   ALA A 118       7.519  31.884 -12.193  1.00  0.60           C  
ATOM   1857  O   ALA A 118       8.374  31.829 -13.071  1.00  0.60           O  
ATOM   1858  CB  ALA A 118       7.936  33.269 -10.170  1.00  0.60           C  
ATOM   1859  H   ALA A 118       5.471  33.540 -10.338  1.00  0.60           H  
ATOM   1860  HA  ALA A 118       7.581  34.013 -12.131  1.00  0.60           H  
ATOM   1861 1HB  ALA A 118       9.003  33.163 -10.296  1.00  0.60           H  
ATOM   1862 2HB  ALA A 118       7.719  34.230  -9.717  1.00  0.60           H  
ATOM   1863 3HB  ALA A 118       7.571  32.472  -9.528  1.00  0.60           H  
ATOM   1864  N   ASP A 119       6.775  30.820 -11.868  1.00  0.61           N  
ATOM   1865  CA  ASP A 119       6.992  29.544 -12.545  1.00  0.61           C  
ATOM   1866  C   ASP A 119       6.757  29.724 -14.040  1.00  0.61           C  
ATOM   1867  O   ASP A 119       7.569  29.283 -14.862  1.00  0.61           O  
ATOM   1868  CB  ASP A 119       6.052  28.449 -12.009  1.00  0.61           C  
ATOM   1869  CG  ASP A 119       6.277  27.035 -12.662  1.00  0.61           C  
ATOM   1870  OD1 ASP A 119       7.260  26.421 -12.369  1.00  0.61           O  
ATOM   1871  OD2 ASP A 119       5.509  26.614 -13.499  1.00  0.61           O  
ATOM   1872  H   ASP A 119       6.082  30.888 -11.124  1.00  0.61           H  
ATOM   1873  HA  ASP A 119       8.025  29.236 -12.386  1.00  0.61           H  
ATOM   1874 1HB  ASP A 119       6.175  28.370 -10.925  1.00  0.61           H  
ATOM   1875 2HB  ASP A 119       5.020  28.745 -12.188  1.00  0.61           H  
ATOM   1876  N   LEU A 120       5.655  30.391 -14.397  1.00  0.62           N  
ATOM   1877  CA  LEU A 120       5.337  30.611 -15.799  1.00  0.62           C  
ATOM   1878  C   LEU A 120       6.378  31.490 -16.490  1.00  0.62           C  
ATOM   1879  O   LEU A 120       6.757  31.229 -17.633  1.00  0.62           O  
ATOM   1880  CB  LEU A 120       3.960  31.250 -15.923  1.00  0.62           C  
ATOM   1881  CG  LEU A 120       2.794  30.374 -15.535  1.00  0.62           C  
ATOM   1882  CD1 LEU A 120       1.532  31.205 -15.581  1.00  0.62           C  
ATOM   1883  CD2 LEU A 120       2.711  29.173 -16.477  1.00  0.62           C  
ATOM   1884  H   LEU A 120       5.020  30.728 -13.669  1.00  0.62           H  
ATOM   1885  HA  LEU A 120       5.316  29.644 -16.297  1.00  0.62           H  
ATOM   1886 1HB  LEU A 120       3.931  32.139 -15.298  1.00  0.62           H  
ATOM   1887 2HB  LEU A 120       3.815  31.549 -16.943  1.00  0.62           H  
ATOM   1888  HG  LEU A 120       2.932  30.020 -14.511  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 120       0.681  30.592 -15.288  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 120       1.629  32.047 -14.895  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 120       1.379  31.574 -16.595  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 120       1.872  28.546 -16.184  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 120       2.566  29.513 -17.491  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 120       3.635  28.597 -16.414  1.00  0.62           H  
ATOM   1895  N   VAL A 121       6.884  32.502 -15.793  1.00  0.62           N  
ATOM   1896  CA  VAL A 121       7.909  33.365 -16.371  1.00  0.62           C  
ATOM   1897  C   VAL A 121       9.172  32.587 -16.640  1.00  0.62           C  
ATOM   1898  O   VAL A 121       9.795  32.725 -17.702  1.00  0.62           O  
ATOM   1899  CB  VAL A 121       8.248  34.521 -15.446  1.00  0.62           C  
ATOM   1900  CG1 VAL A 121       9.446  35.252 -15.970  1.00  0.62           C  
ATOM   1901  CG2 VAL A 121       7.081  35.459 -15.358  1.00  0.62           C  
ATOM   1902  H   VAL A 121       6.529  32.685 -14.852  1.00  0.62           H  
ATOM   1903  HA  VAL A 121       7.540  33.768 -17.311  1.00  0.62           H  
ATOM   1904  HB  VAL A 121       8.482  34.130 -14.465  1.00  0.62           H  
ATOM   1905 1HG1 VAL A 121       9.674  36.064 -15.294  1.00  0.62           H  
ATOM   1906 2HG1 VAL A 121      10.300  34.578 -16.026  1.00  0.62           H  
ATOM   1907 3HG1 VAL A 121       9.237  35.652 -16.960  1.00  0.62           H  
ATOM   1908 1HG2 VAL A 121       7.339  36.273 -14.692  1.00  0.62           H  
ATOM   1909 2HG2 VAL A 121       6.862  35.854 -16.350  1.00  0.62           H  
ATOM   1910 3HG2 VAL A 121       6.214  34.935 -14.977  1.00  0.62           H  
ATOM   1911  N   MET A 122       9.566  31.758 -15.680  1.00  0.63           N  
ATOM   1912  CA  MET A 122      10.758  30.967 -15.863  1.00  0.63           C  
ATOM   1913  C   MET A 122      10.546  29.968 -16.997  1.00  0.63           C  
ATOM   1914  O   MET A 122      11.458  29.735 -17.785  1.00  0.63           O  
ATOM   1915  CB  MET A 122      11.112  30.259 -14.575  1.00  0.63           C  
ATOM   1916  CG  MET A 122      11.583  31.168 -13.428  1.00  0.63           C  
ATOM   1917  SD  MET A 122      12.962  32.193 -13.850  1.00  0.63           S  
ATOM   1918  CE  MET A 122      13.998  30.879 -14.307  1.00  0.63           C  
ATOM   1919  H   MET A 122       9.034  31.686 -14.812  1.00  0.63           H  
ATOM   1920  HA  MET A 122      11.576  31.628 -16.138  1.00  0.63           H  
ATOM   1921 1HB  MET A 122      10.213  29.779 -14.201  1.00  0.63           H  
ATOM   1922 2HB  MET A 122      11.861  29.486 -14.754  1.00  0.63           H  
ATOM   1923 1HG  MET A 122      10.776  31.810 -13.120  1.00  0.63           H  
ATOM   1924 2HG  MET A 122      11.861  30.549 -12.575  1.00  0.63           H  
ATOM   1925 1HE  MET A 122      14.974  31.263 -14.563  1.00  0.63           H  
ATOM   1926 2HE  MET A 122      14.068  30.189 -13.493  1.00  0.63           H  
ATOM   1927 3HE  MET A 122      13.565  30.358 -15.162  1.00  0.63           H  
ATOM   1928  N   LEU A 123       9.323  29.447 -17.148  1.00  0.65           N  
ATOM   1929  CA  LEU A 123       9.044  28.534 -18.248  1.00  0.65           C  
ATOM   1930  C   LEU A 123       9.187  29.275 -19.566  1.00  0.65           C  
ATOM   1931  O   LEU A 123       9.788  28.767 -20.511  1.00  0.65           O  
ATOM   1932  CB  LEU A 123       7.646  27.933 -18.150  1.00  0.65           C  
ATOM   1933  CG  LEU A 123       7.289  26.962 -19.282  1.00  0.65           C  
ATOM   1934  CD1 LEU A 123       8.276  25.788 -19.261  1.00  0.65           C  
ATOM   1935  CD2 LEU A 123       5.827  26.504 -19.122  1.00  0.65           C  
ATOM   1936  H   LEU A 123       8.592  29.644 -16.464  1.00  0.65           H  
ATOM   1937  HA  LEU A 123       9.776  27.726 -18.221  1.00  0.65           H  
ATOM   1938 1HB  LEU A 123       7.551  27.425 -17.198  1.00  0.65           H  
ATOM   1939 2HB  LEU A 123       6.930  28.739 -18.169  1.00  0.65           H  
ATOM   1940  HG  LEU A 123       7.410  27.461 -20.229  1.00  0.65           H  
ATOM   1941 1HD1 LEU A 123       8.058  25.094 -20.063  1.00  0.65           H  
ATOM   1942 2HD1 LEU A 123       9.299  26.163 -19.379  1.00  0.65           H  
ATOM   1943 3HD1 LEU A 123       8.190  25.277 -18.328  1.00  0.65           H  
ATOM   1944 1HD2 LEU A 123       5.558  25.820 -19.923  1.00  0.65           H  
ATOM   1945 2HD2 LEU A 123       5.705  26.000 -18.164  1.00  0.65           H  
ATOM   1946 3HD2 LEU A 123       5.170  27.371 -19.156  1.00  0.65           H  
ATOM   1947  N   ALA A 124       8.624  30.487 -19.641  1.00  0.66           N  
ATOM   1948  CA  ALA A 124       8.731  31.294 -20.849  1.00  0.66           C  
ATOM   1949  C   ALA A 124      10.189  31.579 -21.167  1.00  0.66           C  
ATOM   1950  O   ALA A 124      10.599  31.572 -22.335  1.00  0.66           O  
ATOM   1951  CB  ALA A 124       7.982  32.611 -20.672  1.00  0.66           C  
ATOM   1952  H   ALA A 124       8.108  30.848 -18.841  1.00  0.66           H  
ATOM   1953  HA  ALA A 124       8.311  30.733 -21.675  1.00  0.66           H  
ATOM   1954 1HB  ALA A 124       8.051  33.199 -21.576  1.00  0.66           H  
ATOM   1955 2HB  ALA A 124       6.944  32.422 -20.455  1.00  0.66           H  
ATOM   1956 3HB  ALA A 124       8.417  33.170 -19.847  1.00  0.66           H  
ATOM   1957  N   SER A 125      10.989  31.798 -20.122  1.00  0.68           N  
ATOM   1958  CA  SER A 125      12.391  32.095 -20.301  1.00  0.68           C  
ATOM   1959  C   SER A 125      13.082  30.860 -20.880  1.00  0.68           C  
ATOM   1960  O   SER A 125      13.791  30.968 -21.881  1.00  0.68           O  
ATOM   1961  CB  SER A 125      12.999  32.479 -18.958  1.00  0.68           C  
ATOM   1962  OG  SER A 125      12.333  33.618 -18.412  1.00  0.68           O  
ATOM   1963  H   SER A 125      10.595  31.810 -19.181  1.00  0.68           H  
ATOM   1964  HA  SER A 125      12.506  32.907 -21.007  1.00  0.68           H  
ATOM   1965 1HB  SER A 125      12.939  31.649 -18.268  1.00  0.68           H  
ATOM   1966 2HB  SER A 125      14.059  32.705 -19.094  1.00  0.68           H  
ATOM   1967  HG  SER A 125      11.412  33.308 -18.213  1.00  0.68           H  
ATOM   1968  N   GLU A 126      12.793  29.671 -20.322  1.00  0.70           N  
ATOM   1969  CA  GLU A 126      13.400  28.443 -20.827  1.00  0.70           C  
ATOM   1970  C   GLU A 126      12.958  28.107 -22.246  1.00  0.70           C  
ATOM   1971  O   GLU A 126      13.777  27.727 -23.081  1.00  0.70           O  
ATOM   1972  CB  GLU A 126      13.042  27.239 -19.940  1.00  0.70           C  
ATOM   1973  CG  GLU A 126      13.684  27.190 -18.563  1.00  0.70           C  
ATOM   1974  CD  GLU A 126      13.221  26.022 -17.732  1.00  0.70           C  
ATOM   1975  OE1 GLU A 126      12.177  25.490 -18.024  1.00  0.70           O  
ATOM   1976  OE2 GLU A 126      13.932  25.630 -16.832  1.00  0.70           O  
ATOM   1977  H   GLU A 126      12.180  29.638 -19.508  1.00  0.70           H  
ATOM   1978  HA  GLU A 126      14.481  28.574 -20.830  1.00  0.70           H  
ATOM   1979 1HB  GLU A 126      11.959  27.189 -19.812  1.00  0.70           H  
ATOM   1980 2HB  GLU A 126      13.354  26.345 -20.452  1.00  0.70           H  
ATOM   1981 1HG  GLU A 126      14.739  27.100 -18.697  1.00  0.70           H  
ATOM   1982 2HG  GLU A 126      13.482  28.117 -18.032  1.00  0.70           H  
ATOM   1983  N   ARG A 127      11.668  28.270 -22.542  1.00  0.74           N  
ATOM   1984  CA  ARG A 127      11.178  27.934 -23.868  1.00  0.74           C  
ATOM   1985  C   ARG A 127      11.798  28.832 -24.926  1.00  0.74           C  
ATOM   1986  O   ARG A 127      12.145  28.383 -26.028  1.00  0.74           O  
ATOM   1987  CB  ARG A 127       9.654  27.952 -23.909  1.00  0.74           C  
ATOM   1988  CG  ARG A 127       9.003  26.729 -23.179  1.00  0.74           C  
ATOM   1989  CD  ARG A 127       7.497  26.723 -23.245  1.00  0.74           C  
ATOM   1990  NE  ARG A 127       6.915  25.585 -22.535  1.00  0.74           N  
ATOM   1991  CZ  ARG A 127       6.655  24.371 -23.076  1.00  0.74           C  
ATOM   1992  NH1 ARG A 127       6.855  24.141 -24.358  1.00  0.74           N  
ATOM   1993  NH2 ARG A 127       6.185  23.391 -22.316  1.00  0.74           N  
ATOM   1994  H   ARG A 127      11.022  28.594 -21.825  1.00  0.74           H  
ATOM   1995  HA  ARG A 127      11.483  26.915 -24.073  1.00  0.74           H  
ATOM   1996 1HB  ARG A 127       9.287  28.861 -23.427  1.00  0.74           H  
ATOM   1997 2HB  ARG A 127       9.303  27.955 -24.943  1.00  0.74           H  
ATOM   1998 1HG  ARG A 127       9.360  25.809 -23.635  1.00  0.74           H  
ATOM   1999 2HG  ARG A 127       9.297  26.747 -22.129  1.00  0.74           H  
ATOM   2000 1HD  ARG A 127       7.116  27.625 -22.815  1.00  0.74           H  
ATOM   2001 2HD  ARG A 127       7.189  26.656 -24.265  1.00  0.74           H  
ATOM   2002  HE  ARG A 127       6.735  25.701 -21.554  1.00  0.74           H  
ATOM   2003 1HH1 ARG A 127       7.173  24.890 -25.000  1.00  0.74           H  
ATOM   2004 2HH1 ARG A 127       6.648  23.238 -24.745  1.00  0.74           H  
ATOM   2005 1HH2 ARG A 127       5.999  23.540 -21.335  1.00  0.74           H  
ATOM   2006 2HH2 ARG A 127       6.003  22.487 -22.723  1.00  0.74           H  
ATOM   2007  N   ARG A 128      11.993  30.107 -24.592  1.00  0.79           N  
ATOM   2008  CA  ARG A 128      12.664  31.005 -25.515  1.00  0.79           C  
ATOM   2009  C   ARG A 128      14.132  30.622 -25.686  1.00  0.79           C  
ATOM   2010  O   ARG A 128      14.598  30.370 -26.803  1.00  0.79           O  
ATOM   2011  CB  ARG A 128      12.643  32.443 -25.029  1.00  0.79           C  
ATOM   2012  CG  ARG A 128      13.304  33.414 -26.000  1.00  0.79           C  
ATOM   2013  CD  ARG A 128      13.546  34.755 -25.415  1.00  0.79           C  
ATOM   2014  NE  ARG A 128      14.570  34.728 -24.370  1.00  0.79           N  
ATOM   2015  CZ  ARG A 128      14.899  35.768 -23.591  1.00  0.79           C  
ATOM   2016  NH1 ARG A 128      14.319  36.939 -23.703  1.00  0.79           N  
ATOM   2017  NH2 ARG A 128      15.828  35.629 -22.696  1.00  0.79           N  
ATOM   2018  H   ARG A 128      11.668  30.470 -23.693  1.00  0.79           H  
ATOM   2019  HA  ARG A 128      12.166  30.945 -26.481  1.00  0.79           H  
ATOM   2020 1HB  ARG A 128      11.614  32.762 -24.868  1.00  0.79           H  
ATOM   2021 2HB  ARG A 128      13.161  32.516 -24.068  1.00  0.79           H  
ATOM   2022 1HG  ARG A 128      14.269  33.004 -26.302  1.00  0.79           H  
ATOM   2023 2HG  ARG A 128      12.671  33.532 -26.879  1.00  0.79           H  
ATOM   2024 1HD  ARG A 128      13.874  35.439 -26.195  1.00  0.79           H  
ATOM   2025 2HD  ARG A 128      12.623  35.124 -24.972  1.00  0.79           H  
ATOM   2026  HE  ARG A 128      15.105  33.854 -24.196  1.00  0.79           H  
ATOM   2027 1HH1 ARG A 128      13.600  37.100 -24.384  1.00  0.79           H  
ATOM   2028 2HH1 ARG A 128      14.646  37.695 -23.070  1.00  0.79           H  
ATOM   2029 1HH2 ARG A 128      16.300  34.709 -22.600  1.00  0.79           H  
ATOM   2030 2HH2 ARG A 128      16.044  36.457 -22.119  1.00  0.79           H  
ATOM   2031  N   ASP A 129      14.858  30.549 -24.560  1.00  0.87           N  
ATOM   2032  CA  ASP A 129      16.302  30.340 -24.571  1.00  0.87           C  
ATOM   2033  C   ASP A 129      16.724  29.036 -25.235  1.00  0.87           C  
ATOM   2034  O   ASP A 129      17.788  28.978 -25.855  1.00  0.87           O  
ATOM   2035  CB  ASP A 129      16.890  30.387 -23.143  1.00  0.87           C  
ATOM   2036  CG  ASP A 129      16.895  31.828 -22.492  1.00  0.87           C  
ATOM   2037  OD1 ASP A 129      16.626  32.793 -23.207  1.00  0.87           O  
ATOM   2038  OD2 ASP A 129      17.218  31.959 -21.308  1.00  0.87           O  
ATOM   2039  H   ASP A 129      14.400  30.684 -23.659  1.00  0.87           H  
ATOM   2040  HA  ASP A 129      16.749  31.155 -25.138  1.00  0.87           H  
ATOM   2041 1HB  ASP A 129      16.304  29.719 -22.500  1.00  0.87           H  
ATOM   2042 2HB  ASP A 129      17.909  29.999 -23.158  1.00  0.87           H  
ATOM   2043  N   PHE A 130      15.901  27.992 -25.133  1.00  0.99           N  
ATOM   2044  CA  PHE A 130      16.284  26.715 -25.708  1.00  0.99           C  
ATOM   2045  C   PHE A 130      15.551  26.385 -27.000  1.00  0.99           C  
ATOM   2046  O   PHE A 130      15.587  25.236 -27.446  1.00  0.99           O  
ATOM   2047  CB  PHE A 130      16.072  25.628 -24.668  1.00  0.99           C  
ATOM   2048  CG  PHE A 130      16.833  25.979 -23.506  1.00  0.99           C  
ATOM   2049  CD1 PHE A 130      16.218  26.107 -22.292  1.00  0.99           C  
ATOM   2050  CD2 PHE A 130      18.166  26.301 -23.633  1.00  0.99           C  
ATOM   2051  CE1 PHE A 130      16.913  26.534 -21.225  1.00  0.99           C  
ATOM   2052  CE2 PHE A 130      18.871  26.736 -22.562  1.00  0.99           C  
ATOM   2053  CZ  PHE A 130      18.250  26.854 -21.365  1.00  0.99           C  
ATOM   2054  H   PHE A 130      15.033  28.063 -24.600  1.00  0.99           H  
ATOM   2055  HA  PHE A 130      17.348  26.752 -25.938  1.00  0.99           H  
ATOM   2056 1HB  PHE A 130      15.030  25.571 -24.386  1.00  0.99           H  
ATOM   2057 2HB  PHE A 130      16.399  24.659 -25.038  1.00  0.99           H  
ATOM   2058  HD1 PHE A 130      15.158  25.871 -22.200  1.00  0.99           H  
ATOM   2059  HD2 PHE A 130      18.647  26.222 -24.610  1.00  0.99           H  
ATOM   2060  HE1 PHE A 130      16.417  26.628 -20.271  1.00  0.99           H  
ATOM   2061  HE2 PHE A 130      19.927  26.996 -22.655  1.00  0.99           H  
ATOM   2062  HZ  PHE A 130      18.823  27.194 -20.523  1.00  0.99           H  
ATOM   2063  N   GLU A 131      14.895  27.387 -27.603  1.00  1.15           N  
ATOM   2064  CA  GLU A 131      14.162  27.205 -28.855  1.00  1.15           C  
ATOM   2065  C   GLU A 131      13.211  26.013 -28.800  1.00  1.15           C  
ATOM   2066  O   GLU A 131      13.251  25.138 -29.667  1.00  1.15           O  
ATOM   2067  CB  GLU A 131      15.134  27.050 -30.034  1.00  1.15           C  
ATOM   2068  CG  GLU A 131      16.045  28.263 -30.263  1.00  1.15           C  
ATOM   2069  CD  GLU A 131      16.913  28.155 -31.508  1.00  1.15           C  
ATOM   2070  OE1 GLU A 131      16.896  27.127 -32.143  1.00  1.15           O  
ATOM   2071  OE2 GLU A 131      17.589  29.109 -31.816  1.00  1.15           O  
ATOM   2072  H   GLU A 131      14.906  28.323 -27.190  1.00  1.15           H  
ATOM   2073  HA  GLU A 131      13.561  28.101 -29.021  1.00  1.15           H  
ATOM   2074 1HB  GLU A 131      15.767  26.178 -29.880  1.00  1.15           H  
ATOM   2075 2HB  GLU A 131      14.566  26.883 -30.948  1.00  1.15           H  
ATOM   2076 1HG  GLU A 131      15.424  29.155 -30.343  1.00  1.15           H  
ATOM   2077 2HG  GLU A 131      16.687  28.385 -29.388  1.00  1.15           H  
ATOM   2078  N   ILE A 132      12.358  25.972 -27.781  1.00  1.35           N  
ATOM   2079  CA  ILE A 132      11.462  24.839 -27.600  1.00  1.35           C  
ATOM   2080  C   ILE A 132      10.181  24.986 -28.409  1.00  1.35           C  
ATOM   2081  O   ILE A 132       9.707  24.027 -29.019  1.00  1.35           O  
ATOM   2082  CB  ILE A 132      11.133  24.658 -26.114  1.00  1.35           C  
ATOM   2083  CG1 ILE A 132      12.429  24.480 -25.363  1.00  1.35           C  
ATOM   2084  CG2 ILE A 132      10.194  23.501 -25.870  1.00  1.35           C  
ATOM   2085  CD1 ILE A 132      13.258  23.361 -25.891  1.00  1.35           C  
ATOM   2086  H   ILE A 132      12.348  26.742 -27.109  1.00  1.35           H  
ATOM   2087  HA  ILE A 132      11.976  23.942 -27.944  1.00  1.35           H  
ATOM   2088  HB  ILE A 132      10.662  25.563 -25.757  1.00  1.35           H  
ATOM   2089 1HG1 ILE A 132      12.998  25.405 -25.435  1.00  1.35           H  
ATOM   2090 2HG1 ILE A 132      12.214  24.286 -24.312  1.00  1.35           H  
ATOM   2091 1HG2 ILE A 132       9.983  23.421 -24.805  1.00  1.35           H  
ATOM   2092 2HG2 ILE A 132       9.261  23.679 -26.414  1.00  1.35           H  
ATOM   2093 3HG2 ILE A 132      10.652  22.578 -26.221  1.00  1.35           H  
ATOM   2094 1HD1 ILE A 132      14.173  23.290 -25.325  1.00  1.35           H  
ATOM   2095 2HD1 ILE A 132      12.704  22.434 -25.818  1.00  1.35           H  
ATOM   2096 3HD1 ILE A 132      13.503  23.553 -26.936  1.00  1.35           H  
ATOM   2097  N   ASP A 133       9.604  26.178 -28.398  1.00  1.55           N  
ATOM   2098  CA  ASP A 133       8.356  26.391 -29.113  1.00  1.55           C  
ATOM   2099  C   ASP A 133       8.630  26.823 -30.557  1.00  1.55           C  
ATOM   2100  O   ASP A 133       9.162  27.908 -30.803  1.00  1.55           O  
ATOM   2101  CB  ASP A 133       7.517  27.438 -28.398  1.00  1.55           C  
ATOM   2102  CG  ASP A 133       7.061  26.972 -27.016  1.00  1.55           C  
ATOM   2103  OD1 ASP A 133       7.216  25.798 -26.721  1.00  1.55           O  
ATOM   2104  OD2 ASP A 133       6.536  27.777 -26.273  1.00  1.55           O  
ATOM   2105  H   ASP A 133      10.042  26.937 -27.897  1.00  1.55           H  
ATOM   2106  HA  ASP A 133       7.799  25.454 -29.138  1.00  1.55           H  
ATOM   2107 1HB  ASP A 133       8.084  28.364 -28.301  1.00  1.55           H  
ATOM   2108 2HB  ASP A 133       6.637  27.656 -28.999  1.00  1.55           H  
ATOM   2109  N   GLU A 134       8.226  26.008 -31.530  1.00  1.69           N  
ATOM   2110  CA  GLU A 134       8.547  26.307 -32.931  1.00  1.69           C  
ATOM   2111  C   GLU A 134       7.556  27.269 -33.592  1.00  1.69           C  
ATOM   2112  O   GLU A 134       6.846  26.919 -34.533  1.00  1.69           O  
ATOM   2113  CB  GLU A 134       8.617  25.005 -33.732  1.00  1.69           C  
ATOM   2114  CG  GLU A 134       9.724  24.049 -33.275  1.00  1.69           C  
ATOM   2115  CD  GLU A 134       9.787  22.767 -34.083  1.00  1.69           C  
ATOM   2116  OE1 GLU A 134       8.923  22.555 -34.900  1.00  1.69           O  
ATOM   2117  OE2 GLU A 134      10.707  22.006 -33.883  1.00  1.69           O  
ATOM   2118  H   GLU A 134       7.755  25.146 -31.291  1.00  1.69           H  
ATOM   2119  HA  GLU A 134       9.532  26.773 -32.957  1.00  1.69           H  
ATOM   2120 1HB  GLU A 134       7.665  24.480 -33.656  1.00  1.69           H  
ATOM   2121 2HB  GLU A 134       8.783  25.235 -34.785  1.00  1.69           H  
ATOM   2122 1HG  GLU A 134      10.683  24.561 -33.354  1.00  1.69           H  
ATOM   2123 2HG  GLU A 134       9.564  23.805 -32.223  1.00  1.69           H  
ATOM   2124  N   GLY A 135       7.520  28.487 -33.065  1.00  1.74           N  
ATOM   2125  CA  GLY A 135       6.668  29.585 -33.535  1.00  1.74           C  
ATOM   2126  C   GLY A 135       5.303  29.638 -32.837  1.00  1.74           C  
ATOM   2127  O   GLY A 135       4.589  30.639 -32.924  1.00  1.74           O  
ATOM   2128  H   GLY A 135       8.153  28.641 -32.278  1.00  1.74           H  
ATOM   2129 1HA  GLY A 135       7.189  30.529 -33.377  1.00  1.74           H  
ATOM   2130 2HA  GLY A 135       6.520  29.485 -34.608  1.00  1.74           H  
ATOM   2131  N   SER A 136       4.954  28.558 -32.153  1.00  1.67           N  
ATOM   2132  CA  SER A 136       3.701  28.432 -31.417  1.00  1.67           C  
ATOM   2133  C   SER A 136       3.866  29.026 -30.030  1.00  1.67           C  
ATOM   2134  O   SER A 136       4.979  29.386 -29.651  1.00  1.67           O  
ATOM   2135  CB  SER A 136       3.281  26.976 -31.324  1.00  1.67           C  
ATOM   2136  OG  SER A 136       4.156  26.248 -30.510  1.00  1.67           O  
ATOM   2137  H   SER A 136       5.597  27.782 -32.154  1.00  1.67           H  
ATOM   2138  HA  SER A 136       2.925  28.990 -31.943  1.00  1.67           H  
ATOM   2139 1HB  SER A 136       2.271  26.912 -30.923  1.00  1.67           H  
ATOM   2140 2HB  SER A 136       3.266  26.540 -32.323  1.00  1.67           H  
ATOM   2141  HG  SER A 136       4.107  26.667 -29.641  1.00  1.67           H  
ATOM   2142  N   ILE A 137       2.770  29.158 -29.290  1.00  1.50           N  
ATOM   2143  CA  ILE A 137       2.844  29.633 -27.911  1.00  1.50           C  
ATOM   2144  C   ILE A 137       2.267  28.597 -26.962  1.00  1.50           C  
ATOM   2145  O   ILE A 137       1.115  28.193 -27.112  1.00  1.50           O  
ATOM   2146  CB  ILE A 137       2.075  30.962 -27.731  1.00  1.50           C  
ATOM   2147  CG1 ILE A 137       2.682  32.050 -28.635  1.00  1.50           C  
ATOM   2148  CG2 ILE A 137       2.086  31.401 -26.245  1.00  1.50           C  
ATOM   2149  CD1 ILE A 137       1.871  33.322 -28.675  1.00  1.50           C  
ATOM   2150  H   ILE A 137       1.875  28.889 -29.673  1.00  1.50           H  
ATOM   2151  HA  ILE A 137       3.889  29.792 -27.644  1.00  1.50           H  
ATOM   2152  HB  ILE A 137       1.043  30.822 -28.046  1.00  1.50           H  
ATOM   2153 1HG1 ILE A 137       3.686  32.283 -28.281  1.00  1.50           H  
ATOM   2154 2HG1 ILE A 137       2.756  31.670 -29.653  1.00  1.50           H  
ATOM   2155 1HG2 ILE A 137       1.529  32.329 -26.134  1.00  1.50           H  
ATOM   2156 2HG2 ILE A 137       1.622  30.633 -25.630  1.00  1.50           H  
ATOM   2157 3HG2 ILE A 137       3.114  31.553 -25.915  1.00  1.50           H  
ATOM   2158 1HD1 ILE A 137       2.358  34.042 -29.333  1.00  1.50           H  
ATOM   2159 2HD1 ILE A 137       0.870  33.106 -29.051  1.00  1.50           H  
ATOM   2160 3HD1 ILE A 137       1.799  33.739 -27.673  1.00  1.50           H  
ATOM   2161  N   TRP A 138       3.051  28.165 -25.979  1.00  1.29           N  
ATOM   2162  CA  TRP A 138       2.538  27.199 -25.019  1.00  1.29           C  
ATOM   2163  C   TRP A 138       1.333  27.843 -24.317  1.00  1.29           C  
ATOM   2164  O   TRP A 138       1.494  28.911 -23.736  1.00  1.29           O  
ATOM   2165  CB  TRP A 138       3.628  26.831 -24.019  1.00  1.29           C  
ATOM   2166  CG  TRP A 138       3.227  25.810 -23.034  1.00  1.29           C  
ATOM   2167  CD1 TRP A 138       2.982  25.997 -21.716  1.00  1.29           C  
ATOM   2168  CD2 TRP A 138       2.997  24.419 -23.289  1.00  1.29           C  
ATOM   2169  NE1 TRP A 138       2.623  24.813 -21.130  1.00  1.29           N  
ATOM   2170  CE2 TRP A 138       2.623  23.840 -22.078  1.00  1.29           C  
ATOM   2171  CE3 TRP A 138       3.074  23.626 -24.435  1.00  1.29           C  
ATOM   2172  CZ2 TRP A 138       2.326  22.498 -21.973  1.00  1.29           C  
ATOM   2173  CZ3 TRP A 138       2.774  22.279 -24.333  1.00  1.29           C  
ATOM   2174  CH2 TRP A 138       2.410  21.729 -23.131  1.00  1.29           C  
ATOM   2175  H   TRP A 138       4.012  28.496 -25.910  1.00  1.29           H  
ATOM   2176  HA  TRP A 138       2.272  26.300 -25.555  1.00  1.29           H  
ATOM   2177 1HB  TRP A 138       4.511  26.471 -24.559  1.00  1.29           H  
ATOM   2178 2HB  TRP A 138       3.923  27.716 -23.478  1.00  1.29           H  
ATOM   2179  HD1 TRP A 138       3.064  26.941 -21.206  1.00  1.29           H  
ATOM   2180  HE1 TRP A 138       2.391  24.664 -20.153  1.00  1.29           H  
ATOM   2181  HE3 TRP A 138       3.364  24.063 -25.391  1.00  1.29           H  
ATOM   2182  HZ2 TRP A 138       2.033  22.042 -21.026  1.00  1.29           H  
ATOM   2183  HZ3 TRP A 138       2.836  21.664 -25.232  1.00  1.29           H  
ATOM   2184  HH2 TRP A 138       2.180  20.664 -23.084  1.00  1.29           H  
ATOM   2185  N   PRO A 139       0.133  27.228 -24.301  1.00  1.09           N  
ATOM   2186  CA  PRO A 139      -1.100  27.787 -23.753  1.00  1.09           C  
ATOM   2187  C   PRO A 139      -1.012  28.393 -22.358  1.00  1.09           C  
ATOM   2188  O   PRO A 139      -1.635  29.419 -22.084  1.00  1.09           O  
ATOM   2189  CB  PRO A 139      -2.012  26.553 -23.721  1.00  1.09           C  
ATOM   2190  CG  PRO A 139      -1.538  25.709 -24.872  1.00  1.09           C  
ATOM   2191  CD  PRO A 139      -0.041  25.873 -24.886  1.00  1.09           C  
ATOM   2192  HA  PRO A 139      -1.487  28.533 -24.464  1.00  1.09           H  
ATOM   2193 1HB  PRO A 139      -1.918  26.045 -22.748  1.00  1.09           H  
ATOM   2194 2HB  PRO A 139      -3.063  26.862 -23.820  1.00  1.09           H  
ATOM   2195 1HG  PRO A 139      -1.845  24.663 -24.726  1.00  1.09           H  
ATOM   2196 2HG  PRO A 139      -2.006  26.050 -25.808  1.00  1.09           H  
ATOM   2197 1HD  PRO A 139       0.439  25.106 -24.275  1.00  1.09           H  
ATOM   2198 2HD  PRO A 139       0.264  25.844 -25.941  1.00  1.09           H  
ATOM   2199  N   CYS A 140      -0.176  27.839 -21.490  1.00  0.93           N  
ATOM   2200  CA  CYS A 140      -0.114  28.350 -20.125  1.00  0.93           C  
ATOM   2201  C   CYS A 140       0.648  29.660 -20.027  1.00  0.93           C  
ATOM   2202  O   CYS A 140       0.633  30.311 -18.983  1.00  0.93           O  
ATOM   2203  CB  CYS A 140       0.549  27.335 -19.207  1.00  0.93           C  
ATOM   2204  SG  CYS A 140      -0.350  25.786 -19.075  1.00  0.93           S  
ATOM   2205  H   CYS A 140       0.372  27.030 -21.747  1.00  0.93           H  
ATOM   2206  HA  CYS A 140      -1.133  28.517 -19.776  1.00  0.93           H  
ATOM   2207 1HB  CYS A 140       1.552  27.131 -19.537  1.00  0.93           H  
ATOM   2208 2HB  CYS A 140       0.620  27.759 -18.211  1.00  0.93           H  
ATOM   2209  HG  CYS A 140      -1.484  26.323 -18.631  1.00  0.93           H  
ATOM   2210  N   LEU A 141       1.331  30.023 -21.104  1.00  0.81           N  
ATOM   2211  CA  LEU A 141       2.120  31.227 -21.154  1.00  0.81           C  
ATOM   2212  C   LEU A 141       1.464  32.358 -21.916  1.00  0.81           C  
ATOM   2213  O   LEU A 141       2.114  33.371 -22.190  1.00  0.81           O  
ATOM   2214  CB  LEU A 141       3.467  30.930 -21.780  1.00  0.81           C  
ATOM   2215  CG  LEU A 141       4.291  29.955 -21.020  1.00  0.81           C  
ATOM   2216  CD1 LEU A 141       5.553  29.728 -21.749  1.00  0.81           C  
ATOM   2217  CD2 LEU A 141       4.528  30.499 -19.645  1.00  0.81           C  
ATOM   2218  H   LEU A 141       1.286  29.456 -21.949  1.00  0.81           H  
ATOM   2219  HA  LEU A 141       2.282  31.562 -20.133  1.00  0.81           H  
ATOM   2220 1HB  LEU A 141       3.303  30.527 -22.781  1.00  0.81           H  
ATOM   2221 2HB  LEU A 141       4.031  31.859 -21.866  1.00  0.81           H  
ATOM   2222  HG  LEU A 141       3.771  29.015 -20.941  1.00  0.81           H  
ATOM   2223 1HD1 LEU A 141       6.158  29.033 -21.202  1.00  0.81           H  
ATOM   2224 2HD1 LEU A 141       5.346  29.338 -22.738  1.00  0.81           H  
ATOM   2225 3HD1 LEU A 141       6.063  30.667 -21.840  1.00  0.81           H  
ATOM   2226 1HD2 LEU A 141       5.120  29.806 -19.070  1.00  0.81           H  
ATOM   2227 2HD2 LEU A 141       5.046  31.441 -19.709  1.00  0.81           H  
ATOM   2228 3HD2 LEU A 141       3.578  30.654 -19.158  1.00  0.81           H  
ATOM   2229  N   GLU A 142       0.208  32.218 -22.328  1.00  0.73           N  
ATOM   2230  CA  GLU A 142      -0.331  33.366 -23.040  1.00  0.73           C  
ATOM   2231  C   GLU A 142      -0.255  34.585 -22.112  1.00  0.73           C  
ATOM   2232  O   GLU A 142      -0.703  34.532 -20.968  1.00  0.73           O  
ATOM   2233  CB  GLU A 142      -1.768  33.121 -23.509  1.00  0.73           C  
ATOM   2234  CG  GLU A 142      -2.339  34.269 -24.368  1.00  0.73           C  
ATOM   2235  CD  GLU A 142      -3.750  34.032 -24.887  1.00  0.73           C  
ATOM   2236  OE1 GLU A 142      -4.331  33.022 -24.574  1.00  0.73           O  
ATOM   2237  OE2 GLU A 142      -4.236  34.877 -25.603  1.00  0.73           O  
ATOM   2238  H   GLU A 142      -0.346  31.375 -22.144  1.00  0.73           H  
ATOM   2239  HA  GLU A 142       0.287  33.556 -23.917  1.00  0.73           H  
ATOM   2240 1HB  GLU A 142      -1.809  32.200 -24.092  1.00  0.73           H  
ATOM   2241 2HB  GLU A 142      -2.417  32.990 -22.643  1.00  0.73           H  
ATOM   2242 1HG  GLU A 142      -2.344  35.179 -23.769  1.00  0.73           H  
ATOM   2243 2HG  GLU A 142      -1.672  34.432 -25.213  1.00  0.73           H  
ATOM   2244  N   GLY A 143       0.319  35.683 -22.603  1.00  0.67           N  
ATOM   2245  CA  GLY A 143       0.455  36.910 -21.813  1.00  0.67           C  
ATOM   2246  C   GLY A 143       1.673  36.937 -20.864  1.00  0.67           C  
ATOM   2247  O   GLY A 143       1.888  37.929 -20.163  1.00  0.67           O  
ATOM   2248  H   GLY A 143       0.680  35.663 -23.545  1.00  0.67           H  
ATOM   2249 1HA  GLY A 143       0.515  37.758 -22.493  1.00  0.67           H  
ATOM   2250 2HA  GLY A 143      -0.453  37.049 -21.228  1.00  0.67           H  
ATOM   2251  N   VAL A 144       2.475  35.873 -20.852  1.00  0.65           N  
ATOM   2252  CA  VAL A 144       3.633  35.797 -19.964  1.00  0.65           C  
ATOM   2253  C   VAL A 144       4.925  36.115 -20.701  1.00  0.65           C  
ATOM   2254  O   VAL A 144       5.243  35.524 -21.734  1.00  0.65           O  
ATOM   2255  CB  VAL A 144       3.741  34.407 -19.336  1.00  0.65           C  
ATOM   2256  CG1 VAL A 144       4.966  34.320 -18.452  1.00  0.65           C  
ATOM   2257  CG2 VAL A 144       2.480  34.099 -18.545  1.00  0.65           C  
ATOM   2258  H   VAL A 144       2.264  35.074 -21.447  1.00  0.65           H  
ATOM   2259  HA  VAL A 144       3.504  36.524 -19.163  1.00  0.65           H  
ATOM   2260  HB  VAL A 144       3.857  33.675 -20.129  1.00  0.65           H  
ATOM   2261 1HG1 VAL A 144       5.027  33.331 -18.043  1.00  0.65           H  
ATOM   2262 2HG1 VAL A 144       5.862  34.523 -19.039  1.00  0.65           H  
ATOM   2263 3HG1 VAL A 144       4.888  35.044 -17.643  1.00  0.65           H  
ATOM   2264 1HG2 VAL A 144       2.550  33.105 -18.123  1.00  0.65           H  
ATOM   2265 2HG2 VAL A 144       2.363  34.828 -17.745  1.00  0.65           H  
ATOM   2266 3HG2 VAL A 144       1.613  34.145 -19.212  1.00  0.65           H  
ATOM   2267  N   VAL A 145       5.660  37.067 -20.159  1.00  0.65           N  
ATOM   2268  CA  VAL A 145       6.886  37.554 -20.758  1.00  0.65           C  
ATOM   2269  C   VAL A 145       8.144  36.972 -20.073  1.00  0.65           C  
ATOM   2270  O   VAL A 145       8.184  36.936 -18.847  1.00  0.65           O  
ATOM   2271  CB  VAL A 145       6.889  39.089 -20.673  1.00  0.65           C  
ATOM   2272  CG1 VAL A 145       8.169  39.663 -21.236  1.00  0.65           C  
ATOM   2273  CG2 VAL A 145       5.679  39.616 -21.431  1.00  0.65           C  
ATOM   2274  H   VAL A 145       5.332  37.493 -19.303  1.00  0.65           H  
ATOM   2275  HA  VAL A 145       6.840  37.306 -21.808  1.00  0.65           H  
ATOM   2276  HB  VAL A 145       6.827  39.391 -19.627  1.00  0.65           H  
ATOM   2277 1HG1 VAL A 145       8.147  40.748 -21.155  1.00  0.65           H  
ATOM   2278 2HG1 VAL A 145       9.015  39.283 -20.677  1.00  0.65           H  
ATOM   2279 3HG1 VAL A 145       8.268  39.385 -22.278  1.00  0.65           H  
ATOM   2280 1HG2 VAL A 145       5.653  40.703 -21.368  1.00  0.65           H  
ATOM   2281 2HG2 VAL A 145       5.746  39.313 -22.477  1.00  0.65           H  
ATOM   2282 3HG2 VAL A 145       4.764  39.208 -20.995  1.00  0.65           H  
ATOM   2283  N   PRO A 146       9.140  36.465 -20.838  1.00  0.67           N  
ATOM   2284  CA  PRO A 146      10.446  35.974 -20.392  1.00  0.67           C  
ATOM   2285  C   PRO A 146      11.234  37.025 -19.617  1.00  0.67           C  
ATOM   2286  O   PRO A 146      11.073  38.224 -19.855  1.00  0.67           O  
ATOM   2287  CB  PRO A 146      11.161  35.686 -21.715  1.00  0.67           C  
ATOM   2288  CG  PRO A 146      10.075  35.385 -22.696  1.00  0.67           C  
ATOM   2289  CD  PRO A 146       8.917  36.265 -22.297  1.00  0.67           C  
ATOM   2290  HA  PRO A 146      10.313  35.058 -19.794  1.00  0.67           H  
ATOM   2291 1HB  PRO A 146      11.753  36.566 -22.004  1.00  0.67           H  
ATOM   2292 2HB  PRO A 146      11.864  34.879 -21.594  1.00  0.67           H  
ATOM   2293 1HG  PRO A 146      10.425  35.593 -23.717  1.00  0.67           H  
ATOM   2294 2HG  PRO A 146       9.838  34.312 -22.665  1.00  0.67           H  
ATOM   2295 1HD  PRO A 146       8.947  37.210 -22.848  1.00  0.67           H  
ATOM   2296 2HD  PRO A 146       7.998  35.680 -22.485  1.00  0.67           H  
ATOM   2297  N   THR A 147      12.085  36.581 -18.694  1.00  0.71           N  
ATOM   2298  CA  THR A 147      12.897  37.508 -17.909  1.00  0.71           C  
ATOM   2299  C   THR A 147      14.398  37.349 -18.167  1.00  0.71           C  
ATOM   2300  O   THR A 147      14.993  36.304 -17.918  1.00  0.71           O  
ATOM   2301  CB  THR A 147      12.556  37.370 -16.414  1.00  0.71           C  
ATOM   2302  OG1 THR A 147      11.193  37.718 -16.227  1.00  0.71           O  
ATOM   2303  CG2 THR A 147      13.411  38.242 -15.573  1.00  0.71           C  
ATOM   2304  H   THR A 147      12.190  35.579 -18.557  1.00  0.71           H  
ATOM   2305  HA  THR A 147      12.629  38.522 -18.203  1.00  0.71           H  
ATOM   2306  HB  THR A 147      12.699  36.332 -16.106  1.00  0.71           H  
ATOM   2307  HG1 THR A 147      10.994  38.528 -16.709  1.00  0.71           H  
ATOM   2308 1HG2 THR A 147      13.143  38.122 -14.526  1.00  0.71           H  
ATOM   2309 2HG2 THR A 147      14.418  37.942 -15.721  1.00  0.71           H  
ATOM   2310 3HG2 THR A 147      13.284  39.284 -15.863  1.00  0.71           H  
ATOM   2311  N   ASP A 148      15.033  38.451 -18.568  1.00  0.75           N  
ATOM   2312  CA  ASP A 148      16.449  38.462 -18.957  1.00  0.75           C  
ATOM   2313  C   ASP A 148      17.401  38.471 -17.773  1.00  0.75           C  
ATOM   2314  O   ASP A 148      18.609  38.304 -17.923  1.00  0.75           O  
ATOM   2315  CB  ASP A 148      16.712  39.655 -19.866  1.00  0.75           C  
ATOM   2316  CG  ASP A 148      16.031  39.485 -21.226  1.00  0.75           C  
ATOM   2317  OD1 ASP A 148      15.804  38.354 -21.631  1.00  0.75           O  
ATOM   2318  OD2 ASP A 148      15.724  40.468 -21.841  1.00  0.75           O  
ATOM   2319  H   ASP A 148      14.492  39.297 -18.688  1.00  0.75           H  
ATOM   2320  HA  ASP A 148      16.644  37.556 -19.530  1.00  0.75           H  
ATOM   2321 1HB  ASP A 148      16.349  40.569 -19.392  1.00  0.75           H  
ATOM   2322 2HB  ASP A 148      17.787  39.767 -20.019  1.00  0.75           H  
ATOM   2323  N   LEU A 149      16.840  38.623 -16.585  1.00  0.79           N  
ATOM   2324  CA  LEU A 149      17.598  38.578 -15.347  1.00  0.79           C  
ATOM   2325  C   LEU A 149      17.998  37.132 -15.075  1.00  0.79           C  
ATOM   2326  O   LEU A 149      18.917  36.864 -14.300  1.00  0.79           O  
ATOM   2327  CB  LEU A 149      16.745  39.050 -14.167  1.00  0.79           C  
ATOM   2328  CG  LEU A 149      16.282  40.482 -14.186  1.00  0.79           C  
ATOM   2329  CD1 LEU A 149      15.339  40.694 -13.008  1.00  0.79           C  
ATOM   2330  CD2 LEU A 149      17.479  41.401 -14.112  1.00  0.79           C  
ATOM   2331  H   LEU A 149      15.846  38.772 -16.545  1.00  0.79           H  
ATOM   2332  HA  LEU A 149      18.493  39.190 -15.445  1.00  0.79           H  
ATOM   2333 1HB  LEU A 149      15.882  38.433 -14.098  1.00  0.79           H  
ATOM   2334 2HB  LEU A 149      17.323  38.905 -13.255  1.00  0.79           H  
ATOM   2335  HG  LEU A 149      15.731  40.679 -15.105  1.00  0.79           H  
ATOM   2336 1HD1 LEU A 149      14.983  41.724 -13.008  1.00  0.79           H  
ATOM   2337 2HD1 LEU A 149      14.490  40.016 -13.096  1.00  0.79           H  
ATOM   2338 3HD1 LEU A 149      15.870  40.493 -12.079  1.00  0.79           H  
ATOM   2339 1HD2 LEU A 149      17.142  42.439 -14.123  1.00  0.79           H  
ATOM   2340 2HD2 LEU A 149      18.029  41.208 -13.191  1.00  0.79           H  
ATOM   2341 3HD2 LEU A 149      18.129  41.221 -14.969  1.00  0.79           H  
ATOM   2342  N   PHE A 150      17.269  36.196 -15.694  1.00  0.81           N  
ATOM   2343  CA  PHE A 150      17.459  34.780 -15.473  1.00  0.81           C  
ATOM   2344  C   PHE A 150      17.708  34.023 -16.754  1.00  0.81           C  
ATOM   2345  O   PHE A 150      16.925  33.155 -17.121  1.00  0.81           O  
ATOM   2346  CB  PHE A 150      16.271  34.190 -14.724  1.00  0.81           C  
ATOM   2347  CG  PHE A 150      16.108  34.857 -13.423  1.00  0.81           C  
ATOM   2348  CD1 PHE A 150      15.181  35.855 -13.234  1.00  0.81           C  
ATOM   2349  CD2 PHE A 150      16.948  34.530 -12.395  1.00  0.81           C  
ATOM   2350  CE1 PHE A 150      15.106  36.514 -12.023  1.00  0.81           C  
ATOM   2351  CE2 PHE A 150      16.879  35.174 -11.206  1.00  0.81           C  
ATOM   2352  CZ  PHE A 150      15.954  36.174 -11.012  1.00  0.81           C  
ATOM   2353  H   PHE A 150      16.548  36.459 -16.365  1.00  0.81           H  
ATOM   2354  HA  PHE A 150      18.339  34.650 -14.845  1.00  0.81           H  
ATOM   2355 1HB  PHE A 150      15.356  34.317 -15.308  1.00  0.81           H  
ATOM   2356 2HB  PHE A 150      16.430  33.129 -14.557  1.00  0.81           H  
ATOM   2357  HD1 PHE A 150      14.522  36.124 -14.050  1.00  0.81           H  
ATOM   2358  HD2 PHE A 150      17.696  33.757 -12.548  1.00  0.81           H  
ATOM   2359  HE1 PHE A 150      14.389  37.311 -11.870  1.00  0.81           H  
ATOM   2360  HE2 PHE A 150      17.570  34.902 -10.419  1.00  0.81           H  
ATOM   2361  HZ  PHE A 150      15.902  36.697 -10.059  1.00  0.81           H  
ATOM   2362  N   ILE A 151      18.783  34.370 -17.450  1.00  0.82           N  
ATOM   2363  CA  ILE A 151      19.106  33.649 -18.671  1.00  0.82           C  
ATOM   2364  C   ILE A 151      19.329  32.230 -18.216  1.00  0.82           C  
ATOM   2365  O   ILE A 151      20.003  32.007 -17.203  1.00  0.82           O  
ATOM   2366  CB  ILE A 151      20.368  34.194 -19.354  1.00  0.82           C  
ATOM   2367  CG1 ILE A 151      20.151  35.665 -19.729  1.00  0.82           C  
ATOM   2368  CG2 ILE A 151      20.696  33.347 -20.585  1.00  0.82           C  
ATOM   2369  CD1 ILE A 151      19.000  35.879 -20.677  1.00  0.82           C  
ATOM   2370  H   ILE A 151      19.376  35.119 -17.116  1.00  0.82           H  
ATOM   2371  HA  ILE A 151      18.261  33.674 -19.364  1.00  0.82           H  
ATOM   2372  HB  ILE A 151      21.203  34.156 -18.657  1.00  0.82           H  
ATOM   2373 1HG1 ILE A 151      19.953  36.237 -18.819  1.00  0.82           H  
ATOM   2374 2HG1 ILE A 151      21.057  36.053 -20.193  1.00  0.82           H  
ATOM   2375 1HG2 ILE A 151      21.593  33.731 -21.064  1.00  0.82           H  
ATOM   2376 2HG2 ILE A 151      20.866  32.311 -20.287  1.00  0.82           H  
ATOM   2377 3HG2 ILE A 151      19.858  33.386 -21.288  1.00  0.82           H  
ATOM   2378 1HD1 ILE A 151      18.896  36.945 -20.894  1.00  0.82           H  
ATOM   2379 2HD1 ILE A 151      19.180  35.333 -21.603  1.00  0.82           H  
ATOM   2380 3HD1 ILE A 151      18.081  35.514 -20.214  1.00  0.82           H  
ATOM   2381  N   ILE A 152      18.742  31.265 -18.901  1.00  0.80           N  
ATOM   2382  CA  ILE A 152      18.857  29.934 -18.361  1.00  0.80           C  
ATOM   2383  C   ILE A 152      20.113  29.213 -18.836  1.00  0.80           C  
ATOM   2384  O   ILE A 152      20.384  29.091 -20.030  1.00  0.80           O  
ATOM   2385  CB  ILE A 152      17.628  29.115 -18.715  1.00  0.80           C  
ATOM   2386  CG1 ILE A 152      16.386  29.845 -18.306  1.00  0.80           C  
ATOM   2387  CG2 ILE A 152      17.724  27.790 -17.935  1.00  0.80           C  
ATOM   2388  CD1 ILE A 152      16.282  30.106 -16.883  1.00  0.80           C  
ATOM   2389  H   ILE A 152      18.198  31.463 -19.754  1.00  0.80           H  
ATOM   2390  HA  ILE A 152      18.902  30.009 -17.276  1.00  0.80           H  
ATOM   2391  HB  ILE A 152      17.577  28.972 -19.778  1.00  0.80           H  
ATOM   2392 1HG1 ILE A 152      16.376  30.811 -18.827  1.00  0.80           H  
ATOM   2393 2HG1 ILE A 152      15.526  29.291 -18.621  1.00  0.80           H  
ATOM   2394 1HG2 ILE A 152      16.876  27.163 -18.131  1.00  0.80           H  
ATOM   2395 2HG2 ILE A 152      18.619  27.276 -18.223  1.00  0.80           H  
ATOM   2396 3HG2 ILE A 152      17.765  28.004 -16.867  1.00  0.80           H  
ATOM   2397 1HD1 ILE A 152      15.371  30.655 -16.723  1.00  0.80           H  
ATOM   2398 2HD1 ILE A 152      16.255  29.163 -16.341  1.00  0.80           H  
ATOM   2399 3HD1 ILE A 152      17.132  30.698 -16.550  1.00  0.80           H  
ATOM   2400  N   ASN A 153      20.884  28.769 -17.858  1.00  0.77           N  
ATOM   2401  CA  ASN A 153      22.136  28.040 -18.014  1.00  0.77           C  
ATOM   2402  C   ASN A 153      22.009  26.734 -17.230  1.00  0.77           C  
ATOM   2403  O   ASN A 153      21.778  26.809 -16.028  1.00  0.77           O  
ATOM   2404  CB  ASN A 153      23.298  28.854 -17.495  1.00  0.77           C  
ATOM   2405  CG  ASN A 153      23.548  30.111 -18.306  1.00  0.77           C  
ATOM   2406  OD1 ASN A 153      24.053  30.043 -19.433  1.00  0.77           O  
ATOM   2407  ND2 ASN A 153      23.211  31.249 -17.750  1.00  0.77           N  
ATOM   2408  H   ASN A 153      20.569  28.963 -16.918  1.00  0.77           H  
ATOM   2409  HA  ASN A 153      22.282  27.842 -19.070  1.00  0.77           H  
ATOM   2410 1HB  ASN A 153      23.109  29.136 -16.458  1.00  0.77           H  
ATOM   2411 2HB  ASN A 153      24.200  28.242 -17.508  1.00  0.77           H  
ATOM   2412 1HD2 ASN A 153      23.372  32.108 -18.234  1.00  0.77           H  
ATOM   2413 2HD2 ASN A 153      22.800  31.262 -16.837  1.00  0.77           H  
ATOM   2414  N   PRO A 154      22.068  25.542 -17.843  1.00  0.74           N  
ATOM   2415  CA  PRO A 154      21.849  24.282 -17.153  1.00  0.74           C  
ATOM   2416  C   PRO A 154      22.893  24.016 -16.096  1.00  0.74           C  
ATOM   2417  O   PRO A 154      24.084  24.265 -16.290  1.00  0.74           O  
ATOM   2418  CB  PRO A 154      21.949  23.246 -18.276  1.00  0.74           C  
ATOM   2419  CG  PRO A 154      22.753  23.931 -19.381  1.00  0.74           C  
ATOM   2420  CD  PRO A 154      22.442  25.422 -19.261  1.00  0.74           C  
ATOM   2421  HA  PRO A 154      20.850  24.276 -16.699  1.00  0.74           H  
ATOM   2422 1HB  PRO A 154      22.471  22.359 -17.889  1.00  0.74           H  
ATOM   2423 2HB  PRO A 154      20.969  22.888 -18.583  1.00  0.74           H  
ATOM   2424 1HG  PRO A 154      23.823  23.705 -19.273  1.00  0.74           H  
ATOM   2425 2HG  PRO A 154      22.445  23.525 -20.359  1.00  0.74           H  
ATOM   2426 1HD  PRO A 154      23.365  25.981 -19.478  1.00  0.74           H  
ATOM   2427 2HD  PRO A 154      21.607  25.710 -19.926  1.00  0.74           H  
ATOM   2428  N   VAL A 155      22.417  23.440 -15.010  1.00  0.71           N  
ATOM   2429  CA  VAL A 155      23.190  23.036 -13.847  1.00  0.71           C  
ATOM   2430  C   VAL A 155      23.039  21.527 -13.611  1.00  0.71           C  
ATOM   2431  O   VAL A 155      21.947  20.980 -13.759  1.00  0.71           O  
ATOM   2432  CB  VAL A 155      22.712  23.860 -12.645  1.00  0.71           C  
ATOM   2433  CG1 VAL A 155      23.377  23.446 -11.431  1.00  0.71           C  
ATOM   2434  CG2 VAL A 155      23.008  25.331 -12.893  1.00  0.71           C  
ATOM   2435  H   VAL A 155      21.404  23.332 -14.947  1.00  0.71           H  
ATOM   2436  HA  VAL A 155      24.243  23.257 -14.026  1.00  0.71           H  
ATOM   2437  HB  VAL A 155      21.651  23.700 -12.507  1.00  0.71           H  
ATOM   2438 1HG1 VAL A 155      23.014  24.023 -10.602  1.00  0.71           H  
ATOM   2439 2HG1 VAL A 155      23.166  22.411 -11.256  1.00  0.71           H  
ATOM   2440 3HG1 VAL A 155      24.443  23.598 -11.551  1.00  0.71           H  
ATOM   2441 1HG2 VAL A 155      22.660  25.919 -12.046  1.00  0.71           H  
ATOM   2442 2HG2 VAL A 155      24.083  25.463 -13.012  1.00  0.71           H  
ATOM   2443 3HG2 VAL A 155      22.514  25.667 -13.786  1.00  0.71           H  
ATOM   2444  N   ARG A 156      24.135  20.831 -13.313  1.00  0.68           N  
ATOM   2445  CA  ARG A 156      24.052  19.385 -13.125  1.00  0.68           C  
ATOM   2446  C   ARG A 156      23.317  19.089 -11.810  1.00  0.68           C  
ATOM   2447  O   ARG A 156      23.311  19.946 -10.929  1.00  0.68           O  
ATOM   2448  CB  ARG A 156      25.448  18.775 -13.120  1.00  0.68           C  
ATOM   2449  CG  ARG A 156      26.177  18.856 -14.452  1.00  0.68           C  
ATOM   2450  CD  ARG A 156      27.537  18.249 -14.379  1.00  0.68           C  
ATOM   2451  NE  ARG A 156      28.240  18.329 -15.656  1.00  0.68           N  
ATOM   2452  CZ  ARG A 156      29.497  17.888 -15.873  1.00  0.68           C  
ATOM   2453  NH1 ARG A 156      30.183  17.335 -14.896  1.00  0.68           N  
ATOM   2454  NH2 ARG A 156      30.041  18.012 -17.072  1.00  0.68           N  
ATOM   2455  H   ARG A 156      25.029  21.309 -13.165  1.00  0.68           H  
ATOM   2456  HA  ARG A 156      23.509  18.979 -13.972  1.00  0.68           H  
ATOM   2457 1HB  ARG A 156      26.062  19.298 -12.387  1.00  0.68           H  
ATOM   2458 2HB  ARG A 156      25.408  17.733 -12.823  1.00  0.68           H  
ATOM   2459 1HG  ARG A 156      25.603  18.329 -15.213  1.00  0.68           H  
ATOM   2460 2HG  ARG A 156      26.284  19.906 -14.736  1.00  0.68           H  
ATOM   2461 1HD  ARG A 156      28.128  18.782 -13.632  1.00  0.68           H  
ATOM   2462 2HD  ARG A 156      27.456  17.201 -14.099  1.00  0.68           H  
ATOM   2463  HE  ARG A 156      27.750  18.749 -16.435  1.00  0.68           H  
ATOM   2464 1HH1 ARG A 156      29.769  17.239 -13.979  1.00  0.68           H  
ATOM   2465 2HH1 ARG A 156      31.123  17.006 -15.062  1.00  0.68           H  
ATOM   2466 1HH2 ARG A 156      29.516  18.437 -17.824  1.00  0.68           H  
ATOM   2467 2HH2 ARG A 156      30.981  17.682 -17.236  1.00  0.68           H  
ATOM   2468  N   PRO A 157      22.636  17.937 -11.654  1.00  0.66           N  
ATOM   2469  CA  PRO A 157      21.969  17.509 -10.426  1.00  0.66           C  
ATOM   2470  C   PRO A 157      22.816  17.641  -9.152  1.00  0.66           C  
ATOM   2471  O   PRO A 157      22.314  18.076  -8.118  1.00  0.66           O  
ATOM   2472  CB  PRO A 157      21.674  16.041 -10.742  1.00  0.66           C  
ATOM   2473  CG  PRO A 157      21.458  16.020 -12.230  1.00  0.66           C  
ATOM   2474  CD  PRO A 157      22.469  16.994 -12.787  1.00  0.66           C  
ATOM   2475  HA  PRO A 157      21.023  18.058 -10.325  1.00  0.66           H  
ATOM   2476 1HB  PRO A 157      22.511  15.409 -10.423  1.00  0.66           H  
ATOM   2477 2HB  PRO A 157      20.799  15.698 -10.172  1.00  0.66           H  
ATOM   2478 1HG  PRO A 157      21.583  14.997 -12.613  1.00  0.66           H  
ATOM   2479 2HG  PRO A 157      20.417  16.314 -12.444  1.00  0.66           H  
ATOM   2480 1HD  PRO A 157      23.406  16.484 -13.037  1.00  0.66           H  
ATOM   2481 2HD  PRO A 157      22.005  17.488 -13.653  1.00  0.66           H  
ATOM   2482  N   GLY A 158      24.120  17.369  -9.231  1.00  0.63           N  
ATOM   2483  CA  GLY A 158      24.969  17.511  -8.044  1.00  0.63           C  
ATOM   2484  C   GLY A 158      24.964  18.961  -7.569  1.00  0.63           C  
ATOM   2485  O   GLY A 158      24.733  19.269  -6.391  1.00  0.63           O  
ATOM   2486  H   GLY A 158      24.523  17.027 -10.090  1.00  0.63           H  
ATOM   2487 1HA  GLY A 158      24.602  16.859  -7.252  1.00  0.63           H  
ATOM   2488 2HA  GLY A 158      25.986  17.201  -8.281  1.00  0.63           H  
ATOM   2489  N   GLN A 159      25.234  19.845  -8.519  1.00  0.61           N  
ATOM   2490  CA  GLN A 159      25.297  21.273  -8.296  1.00  0.61           C  
ATOM   2491  C   GLN A 159      23.933  21.818  -7.886  1.00  0.61           C  
ATOM   2492  O   GLN A 159      23.842  22.664  -6.993  1.00  0.61           O  
ATOM   2493  CB  GLN A 159      25.735  21.946  -9.587  1.00  0.61           C  
ATOM   2494  CG  GLN A 159      27.145  21.706 -10.030  1.00  0.61           C  
ATOM   2495  CD  GLN A 159      27.407  22.287 -11.443  1.00  0.61           C  
ATOM   2496  OE1 GLN A 159      26.654  22.066 -12.425  1.00  0.61           O  
ATOM   2497  NE2 GLN A 159      28.496  23.045 -11.550  1.00  0.61           N  
ATOM   2498  H   GLN A 159      25.390  19.500  -9.453  1.00  0.61           H  
ATOM   2499  HA  GLN A 159      26.011  21.479  -7.500  1.00  0.61           H  
ATOM   2500 1HB  GLN A 159      25.120  21.576 -10.383  1.00  0.61           H  
ATOM   2501 2HB  GLN A 159      25.581  23.009  -9.508  1.00  0.61           H  
ATOM   2502 1HG  GLN A 159      27.825  22.183  -9.326  1.00  0.61           H  
ATOM   2503 2HG  GLN A 159      27.324  20.631 -10.060  1.00  0.61           H  
ATOM   2504 1HE2 GLN A 159      28.740  23.459 -12.429  1.00  0.61           H  
ATOM   2505 2HE2 GLN A 159      29.078  23.202 -10.749  1.00  0.61           H  
ATOM   2506  N   SER A 160      22.868  21.295  -8.515  1.00  0.59           N  
ATOM   2507  CA  SER A 160      21.508  21.741  -8.242  1.00  0.59           C  
ATOM   2508  C   SER A 160      21.122  21.436  -6.803  1.00  0.59           C  
ATOM   2509  O   SER A 160      20.514  22.271  -6.134  1.00  0.59           O  
ATOM   2510  CB  SER A 160      20.537  21.083  -9.194  1.00  0.59           C  
ATOM   2511  OG  SER A 160      20.776  21.491 -10.503  1.00  0.59           O  
ATOM   2512  H   SER A 160      23.018  20.597  -9.240  1.00  0.59           H  
ATOM   2513  HA  SER A 160      21.465  22.820  -8.392  1.00  0.59           H  
ATOM   2514 1HB  SER A 160      20.638  20.014  -9.124  1.00  0.59           H  
ATOM   2515 2HB  SER A 160      19.516  21.336  -8.909  1.00  0.59           H  
ATOM   2516  HG  SER A 160      21.622  21.067 -10.764  1.00  0.59           H  
ATOM   2517  N   TYR A 161      21.503  20.255  -6.306  1.00  0.56           N  
ATOM   2518  CA  TYR A 161      21.259  19.910  -4.910  1.00  0.56           C  
ATOM   2519  C   TYR A 161      21.888  20.950  -4.013  1.00  0.56           C  
ATOM   2520  O   TYR A 161      21.230  21.509  -3.130  1.00  0.56           O  
ATOM   2521  CB  TYR A 161      21.841  18.542  -4.573  1.00  0.56           C  
ATOM   2522  CG  TYR A 161      21.877  18.245  -3.074  1.00  0.56           C  
ATOM   2523  CD1 TYR A 161      20.776  17.813  -2.408  1.00  0.56           C  
ATOM   2524  CD2 TYR A 161      23.064  18.437  -2.379  1.00  0.56           C  
ATOM   2525  CE1 TYR A 161      20.831  17.555  -1.045  1.00  0.56           C  
ATOM   2526  CE2 TYR A 161      23.128  18.190  -1.026  1.00  0.56           C  
ATOM   2527  CZ  TYR A 161      22.015  17.747  -0.358  1.00  0.56           C  
ATOM   2528  OH  TYR A 161      22.085  17.497   0.990  1.00  0.56           O  
ATOM   2529  H   TYR A 161      21.973  19.578  -6.911  1.00  0.56           H  
ATOM   2530  HA  TYR A 161      20.184  19.903  -4.729  1.00  0.56           H  
ATOM   2531 1HB  TYR A 161      21.247  17.765  -5.063  1.00  0.56           H  
ATOM   2532 2HB  TYR A 161      22.850  18.466  -4.959  1.00  0.56           H  
ATOM   2533  HD1 TYR A 161      19.872  17.675  -2.951  1.00  0.56           H  
ATOM   2534  HD2 TYR A 161      23.950  18.788  -2.910  1.00  0.56           H  
ATOM   2535  HE1 TYR A 161      19.947  17.205  -0.520  1.00  0.56           H  
ATOM   2536  HE2 TYR A 161      24.062  18.344  -0.488  1.00  0.56           H  
ATOM   2537  HH  TYR A 161      21.237  17.164   1.303  1.00  0.56           H  
ATOM   2538  N   GLY A 162      23.167  21.232  -4.271  1.00  0.55           N  
ATOM   2539  CA  GLY A 162      23.906  22.210  -3.496  1.00  0.55           C  
ATOM   2540  C   GLY A 162      23.175  23.544  -3.478  1.00  0.55           C  
ATOM   2541  O   GLY A 162      22.904  24.093  -2.411  1.00  0.55           O  
ATOM   2542  H   GLY A 162      23.644  20.731  -5.026  1.00  0.55           H  
ATOM   2543 1HA  GLY A 162      24.038  21.844  -2.478  1.00  0.55           H  
ATOM   2544 2HA  GLY A 162      24.896  22.337  -3.932  1.00  0.55           H  
ATOM   2545  N   MET A 163      22.859  24.066  -4.662  1.00  0.54           N  
ATOM   2546  CA  MET A 163      22.183  25.353  -4.792  1.00  0.54           C  
ATOM   2547  C   MET A 163      20.830  25.388  -4.090  1.00  0.54           C  
ATOM   2548  O   MET A 163      20.504  26.358  -3.399  1.00  0.54           O  
ATOM   2549  CB  MET A 163      21.991  25.672  -6.269  1.00  0.54           C  
ATOM   2550  CG  MET A 163      23.274  25.970  -7.014  1.00  0.54           C  
ATOM   2551  SD  MET A 163      23.007  26.243  -8.762  1.00  0.54           S  
ATOM   2552  CE  MET A 163      24.703  26.192  -9.341  1.00  0.54           C  
ATOM   2553  H   MET A 163      23.110  23.546  -5.504  1.00  0.54           H  
ATOM   2554  HA  MET A 163      22.815  26.114  -4.342  1.00  0.54           H  
ATOM   2555 1HB  MET A 163      21.515  24.821  -6.757  1.00  0.54           H  
ATOM   2556 2HB  MET A 163      21.328  26.524  -6.375  1.00  0.54           H  
ATOM   2557 1HG  MET A 163      23.736  26.861  -6.591  1.00  0.54           H  
ATOM   2558 2HG  MET A 163      23.967  25.143  -6.894  1.00  0.54           H  
ATOM   2559 1HE  MET A 163      24.727  26.340 -10.419  1.00  0.54           H  
ATOM   2560 2HE  MET A 163      25.276  26.978  -8.853  1.00  0.54           H  
ATOM   2561 3HE  MET A 163      25.136  25.229  -9.097  1.00  0.54           H  
ATOM   2562  N   PHE A 164      20.039  24.330  -4.250  1.00  0.53           N  
ATOM   2563  CA  PHE A 164      18.720  24.259  -3.637  1.00  0.53           C  
ATOM   2564  C   PHE A 164      18.858  24.374  -2.126  1.00  0.53           C  
ATOM   2565  O   PHE A 164      18.156  25.169  -1.495  1.00  0.53           O  
ATOM   2566  CB  PHE A 164      18.032  22.967  -4.022  1.00  0.53           C  
ATOM   2567  CG  PHE A 164      16.621  22.852  -3.583  1.00  0.53           C  
ATOM   2568  CD1 PHE A 164      15.607  23.214  -4.442  1.00  0.53           C  
ATOM   2569  CD2 PHE A 164      16.291  22.426  -2.326  1.00  0.53           C  
ATOM   2570  CE1 PHE A 164      14.308  23.116  -4.052  1.00  0.53           C  
ATOM   2571  CE2 PHE A 164      14.983  22.326  -1.935  1.00  0.53           C  
ATOM   2572  CZ  PHE A 164      13.992  22.669  -2.800  1.00  0.53           C  
ATOM   2573  H   PHE A 164      20.348  23.551  -4.828  1.00  0.53           H  
ATOM   2574  HA  PHE A 164      18.119  25.088  -3.969  1.00  0.53           H  
ATOM   2575 1HB  PHE A 164      18.059  22.860  -5.107  1.00  0.53           H  
ATOM   2576 2HB  PHE A 164      18.591  22.127  -3.606  1.00  0.53           H  
ATOM   2577  HD1 PHE A 164      15.853  23.570  -5.446  1.00  0.53           H  
ATOM   2578  HD2 PHE A 164      17.090  22.171  -1.641  1.00  0.53           H  
ATOM   2579  HE1 PHE A 164      13.513  23.392  -4.736  1.00  0.53           H  
ATOM   2580  HE2 PHE A 164      14.737  21.973  -0.953  1.00  0.53           H  
ATOM   2581  HZ  PHE A 164      12.951  22.592  -2.509  1.00  0.53           H  
ATOM   2582  N   ILE A 165      19.778  23.595  -1.544  1.00  0.53           N  
ATOM   2583  CA  ILE A 165      20.008  23.636  -0.107  1.00  0.53           C  
ATOM   2584  C   ILE A 165      20.589  24.963   0.350  1.00  0.53           C  
ATOM   2585  O   ILE A 165      20.181  25.498   1.381  1.00  0.53           O  
ATOM   2586  CB  ILE A 165      20.926  22.503   0.380  1.00  0.53           C  
ATOM   2587  CG1 ILE A 165      20.272  21.151   0.188  1.00  0.53           C  
ATOM   2588  CG2 ILE A 165      21.253  22.734   1.852  1.00  0.53           C  
ATOM   2589  CD1 ILE A 165      18.988  21.023   0.972  1.00  0.53           C  
ATOM   2590  H   ILE A 165      20.337  22.957  -2.119  1.00  0.53           H  
ATOM   2591  HA  ILE A 165      19.046  23.506   0.385  1.00  0.53           H  
ATOM   2592  HB  ILE A 165      21.849  22.507  -0.211  1.00  0.53           H  
ATOM   2593 1HG1 ILE A 165      20.067  20.999  -0.870  1.00  0.53           H  
ATOM   2594 2HG1 ILE A 165      20.958  20.376   0.521  1.00  0.53           H  
ATOM   2595 1HG2 ILE A 165      21.917  21.948   2.205  1.00  0.53           H  
ATOM   2596 2HG2 ILE A 165      21.745  23.701   1.961  1.00  0.53           H  
ATOM   2597 3HG2 ILE A 165      20.332  22.727   2.440  1.00  0.53           H  
ATOM   2598 1HD1 ILE A 165      18.562  20.049   0.824  1.00  0.53           H  
ATOM   2599 2HD1 ILE A 165      19.195  21.160   2.031  1.00  0.53           H  
ATOM   2600 3HD1 ILE A 165      18.285  21.782   0.638  1.00  0.53           H  
ATOM   2601  N   ASN A 166      21.538  25.513  -0.405  1.00  0.53           N  
ATOM   2602  CA  ASN A 166      22.133  26.777  -0.012  1.00  0.53           C  
ATOM   2603  C   ASN A 166      21.082  27.883   0.019  1.00  0.53           C  
ATOM   2604  O   ASN A 166      21.049  28.678   0.963  1.00  0.53           O  
ATOM   2605  CB  ASN A 166      23.253  27.139  -0.965  1.00  0.53           C  
ATOM   2606  CG  ASN A 166      24.481  26.281  -0.787  1.00  0.53           C  
ATOM   2607  OD1 ASN A 166      24.690  25.652   0.259  1.00  0.53           O  
ATOM   2608  ND2 ASN A 166      25.304  26.241  -1.806  1.00  0.53           N  
ATOM   2609  H   ASN A 166      21.865  25.043  -1.247  1.00  0.53           H  
ATOM   2610  HA  ASN A 166      22.536  26.674   0.995  1.00  0.53           H  
ATOM   2611 1HB  ASN A 166      22.896  27.029  -1.989  1.00  0.53           H  
ATOM   2612 2HB  ASN A 166      23.525  28.183  -0.824  1.00  0.53           H  
ATOM   2613 1HD2 ASN A 166      26.134  25.688  -1.755  1.00  0.53           H  
ATOM   2614 2HD2 ASN A 166      25.097  26.761  -2.632  1.00  0.53           H  
ATOM   2615  N   ARG A 167      20.182  27.892  -0.977  1.00  0.54           N  
ATOM   2616  CA  ARG A 167      19.119  28.889  -1.053  1.00  0.54           C  
ATOM   2617  C   ARG A 167      18.123  28.637   0.066  1.00  0.54           C  
ATOM   2618  O   ARG A 167      17.679  29.562   0.740  1.00  0.54           O  
ATOM   2619  CB  ARG A 167      18.430  28.846  -2.413  1.00  0.54           C  
ATOM   2620  CG  ARG A 167      17.311  29.899  -2.661  1.00  0.54           C  
ATOM   2621  CD  ARG A 167      17.821  31.330  -2.620  1.00  0.54           C  
ATOM   2622  NE  ARG A 167      16.778  32.317  -2.990  1.00  0.54           N  
ATOM   2623  CZ  ARG A 167      16.853  33.656  -2.769  1.00  0.54           C  
ATOM   2624  NH1 ARG A 167      17.910  34.177  -2.159  1.00  0.54           N  
ATOM   2625  NH2 ARG A 167      15.869  34.473  -3.165  1.00  0.54           N  
ATOM   2626  H   ARG A 167      20.261  27.207  -1.730  1.00  0.54           H  
ATOM   2627  HA  ARG A 167      19.556  29.880  -0.918  1.00  0.54           H  
ATOM   2628 1HB  ARG A 167      19.176  28.964  -3.197  1.00  0.54           H  
ATOM   2629 2HB  ARG A 167      17.981  27.856  -2.549  1.00  0.54           H  
ATOM   2630 1HG  ARG A 167      16.862  29.723  -3.641  1.00  0.54           H  
ATOM   2631 2HG  ARG A 167      16.551  29.793  -1.897  1.00  0.54           H  
ATOM   2632 1HD  ARG A 167      18.171  31.567  -1.611  1.00  0.54           H  
ATOM   2633 2HD  ARG A 167      18.647  31.436  -3.321  1.00  0.54           H  
ATOM   2634  HE  ARG A 167      15.932  31.967  -3.428  1.00  0.54           H  
ATOM   2635 1HH1 ARG A 167      18.698  33.589  -1.841  1.00  0.54           H  
ATOM   2636 2HH1 ARG A 167      17.962  35.171  -1.994  1.00  0.54           H  
ATOM   2637 1HH2 ARG A 167      15.044  34.127  -3.694  1.00  0.54           H  
ATOM   2638 2HH2 ARG A 167      15.945  35.462  -3.000  1.00  0.54           H  
ATOM   2639  N   PHE A 168      17.798  27.369   0.312  1.00  0.56           N  
ATOM   2640  CA  PHE A 168      16.890  27.049   1.396  1.00  0.56           C  
ATOM   2641  C   PHE A 168      17.411  27.579   2.711  1.00  0.56           C  
ATOM   2642  O   PHE A 168      16.681  28.254   3.441  1.00  0.56           O  
ATOM   2643  CB  PHE A 168      16.683  25.541   1.536  1.00  0.56           C  
ATOM   2644  CG  PHE A 168      15.900  25.238   2.740  1.00  0.56           C  
ATOM   2645  CD1 PHE A 168      14.535  25.332   2.753  1.00  0.56           C  
ATOM   2646  CD2 PHE A 168      16.555  24.887   3.899  1.00  0.56           C  
ATOM   2647  CE1 PHE A 168      13.843  25.077   3.909  1.00  0.56           C  
ATOM   2648  CE2 PHE A 168      15.874  24.632   5.045  1.00  0.56           C  
ATOM   2649  CZ  PHE A 168      14.524  24.728   5.054  1.00  0.56           C  
ATOM   2650  H   PHE A 168      18.161  26.614  -0.268  1.00  0.56           H  
ATOM   2651  HA  PHE A 168      15.933  27.529   1.208  1.00  0.56           H  
ATOM   2652 1HB  PHE A 168      16.180  25.124   0.677  1.00  0.56           H  
ATOM   2653 2HB  PHE A 168      17.644  25.048   1.624  1.00  0.56           H  
ATOM   2654  HD1 PHE A 168      14.015  25.610   1.840  1.00  0.56           H  
ATOM   2655  HD2 PHE A 168      17.637  24.815   3.885  1.00  0.56           H  
ATOM   2656  HE1 PHE A 168      12.763  25.154   3.924  1.00  0.56           H  
ATOM   2657  HE2 PHE A 168      16.413  24.357   5.951  1.00  0.56           H  
ATOM   2658  HZ  PHE A 168      13.993  24.528   5.971  1.00  0.56           H  
ATOM   2659  N   ASN A 169      18.672  27.279   3.023  1.00  0.57           N  
ATOM   2660  CA  ASN A 169      19.243  27.715   4.279  1.00  0.57           C  
ATOM   2661  C   ASN A 169      19.288  29.233   4.375  1.00  0.57           C  
ATOM   2662  O   ASN A 169      18.929  29.793   5.414  1.00  0.57           O  
ATOM   2663  CB  ASN A 169      20.633  27.135   4.452  1.00  0.57           C  
ATOM   2664  CG  ASN A 169      20.641  25.661   4.795  1.00  0.57           C  
ATOM   2665  OD1 ASN A 169      19.650  25.096   5.268  1.00  0.57           O  
ATOM   2666  ND2 ASN A 169      21.763  25.028   4.578  1.00  0.57           N  
ATOM   2667  H   ASN A 169      19.236  26.724   2.380  1.00  0.57           H  
ATOM   2668  HA  ASN A 169      18.608  27.354   5.088  1.00  0.57           H  
ATOM   2669 1HB  ASN A 169      21.189  27.274   3.519  1.00  0.57           H  
ATOM   2670 2HB  ASN A 169      21.161  27.684   5.232  1.00  0.57           H  
ATOM   2671 1HD2 ASN A 169      21.838  24.055   4.797  1.00  0.57           H  
ATOM   2672 2HD2 ASN A 169      22.546  25.518   4.195  1.00  0.57           H  
ATOM   2673  N   GLU A 170      19.638  29.917   3.277  1.00  0.60           N  
ATOM   2674  CA  GLU A 170      19.680  31.375   3.292  1.00  0.60           C  
ATOM   2675  C   GLU A 170      18.318  31.929   3.661  1.00  0.60           C  
ATOM   2676  O   GLU A 170      18.187  32.772   4.552  1.00  0.60           O  
ATOM   2677  CB  GLU A 170      20.056  31.916   1.902  1.00  0.60           C  
ATOM   2678  CG  GLU A 170      20.155  33.445   1.793  1.00  0.60           C  
ATOM   2679  CD  GLU A 170      20.396  33.950   0.352  1.00  0.60           C  
ATOM   2680  OE1 GLU A 170      20.367  33.158  -0.573  1.00  0.60           O  
ATOM   2681  OE2 GLU A 170      20.602  35.129   0.190  1.00  0.60           O  
ATOM   2682  H   GLU A 170      19.925  29.421   2.432  1.00  0.60           H  
ATOM   2683  HA  GLU A 170      20.408  31.701   4.034  1.00  0.60           H  
ATOM   2684 1HB  GLU A 170      21.012  31.491   1.597  1.00  0.60           H  
ATOM   2685 2HB  GLU A 170      19.314  31.585   1.176  1.00  0.60           H  
ATOM   2686 1HG  GLU A 170      19.219  33.865   2.156  1.00  0.60           H  
ATOM   2687 2HG  GLU A 170      20.956  33.798   2.440  1.00  0.60           H  
ATOM   2688  N   LEU A 171      17.298  31.439   2.970  1.00  0.63           N  
ATOM   2689  CA  LEU A 171      15.955  31.924   3.172  1.00  0.63           C  
ATOM   2690  C   LEU A 171      15.412  31.578   4.533  1.00  0.63           C  
ATOM   2691  O   LEU A 171      14.752  32.402   5.170  1.00  0.63           O  
ATOM   2692  CB  LEU A 171      15.054  31.327   2.116  1.00  0.63           C  
ATOM   2693  CG  LEU A 171      15.318  31.800   0.738  1.00  0.63           C  
ATOM   2694  CD1 LEU A 171      14.462  31.000  -0.187  1.00  0.63           C  
ATOM   2695  CD2 LEU A 171      15.054  33.291   0.679  1.00  0.63           C  
ATOM   2696  H   LEU A 171      17.469  30.724   2.262  1.00  0.63           H  
ATOM   2697  HA  LEU A 171      15.967  33.008   3.068  1.00  0.63           H  
ATOM   2698 1HB  LEU A 171      15.186  30.241   2.124  1.00  0.63           H  
ATOM   2699 2HB  LEU A 171      14.018  31.552   2.363  1.00  0.63           H  
ATOM   2700  HG  LEU A 171      16.355  31.622   0.466  1.00  0.63           H  
ATOM   2701 1HD1 LEU A 171      14.632  31.317  -1.199  1.00  0.63           H  
ATOM   2702 2HD1 LEU A 171      14.706  29.943  -0.087  1.00  0.63           H  
ATOM   2703 3HD1 LEU A 171      13.449  31.162   0.080  1.00  0.63           H  
ATOM   2704 1HD2 LEU A 171      15.233  33.655  -0.325  1.00  0.63           H  
ATOM   2705 2HD2 LEU A 171      14.029  33.485   0.964  1.00  0.63           H  
ATOM   2706 3HD2 LEU A 171      15.721  33.804   1.375  1.00  0.63           H  
ATOM   2707  N   MET A 172      15.700  30.376   5.019  1.00  0.69           N  
ATOM   2708  CA  MET A 172      15.169  30.009   6.308  1.00  0.69           C  
ATOM   2709  C   MET A 172      15.786  30.873   7.393  1.00  0.69           C  
ATOM   2710  O   MET A 172      15.070  31.373   8.262  1.00  0.69           O  
ATOM   2711  CB  MET A 172      15.374  28.529   6.579  1.00  0.69           C  
ATOM   2712  CG  MET A 172      14.742  28.068   7.870  1.00  0.69           C  
ATOM   2713  SD  MET A 172      12.940  28.304   7.890  1.00  0.69           S  
ATOM   2714  CE  MET A 172      12.402  26.963   6.860  1.00  0.69           C  
ATOM   2715  H   MET A 172      16.251  29.707   4.481  1.00  0.69           H  
ATOM   2716  HA  MET A 172      14.098  30.202   6.304  1.00  0.69           H  
ATOM   2717 1HB  MET A 172      14.957  27.945   5.755  1.00  0.69           H  
ATOM   2718 2HB  MET A 172      16.447  28.313   6.616  1.00  0.69           H  
ATOM   2719 1HG  MET A 172      14.958  27.014   8.028  1.00  0.69           H  
ATOM   2720 2HG  MET A 172      15.176  28.635   8.690  1.00  0.69           H  
ATOM   2721 1HE  MET A 172      11.314  26.979   6.780  1.00  0.69           H  
ATOM   2722 2HE  MET A 172      12.845  27.069   5.872  1.00  0.69           H  
ATOM   2723 3HE  MET A 172      12.716  26.026   7.306  1.00  0.69           H  
ATOM   2724  N   GLU A 173      17.098  31.123   7.327  1.00  0.77           N  
ATOM   2725  CA  GLU A 173      17.682  31.970   8.355  1.00  0.77           C  
ATOM   2726  C   GLU A 173      17.099  33.376   8.291  1.00  0.77           C  
ATOM   2727  O   GLU A 173      16.782  33.961   9.327  1.00  0.77           O  
ATOM   2728  CB  GLU A 173      19.212  32.033   8.245  1.00  0.77           C  
ATOM   2729  CG  GLU A 173      19.945  30.740   8.650  1.00  0.77           C  
ATOM   2730  CD  GLU A 173      21.468  30.837   8.557  1.00  0.77           C  
ATOM   2731  OE1 GLU A 173      21.962  31.826   8.065  1.00  0.77           O  
ATOM   2732  OE2 GLU A 173      22.129  29.921   8.999  1.00  0.77           O  
ATOM   2733  H   GLU A 173      17.681  30.715   6.595  1.00  0.77           H  
ATOM   2734  HA  GLU A 173      17.432  31.545   9.328  1.00  0.77           H  
ATOM   2735 1HB  GLU A 173      19.484  32.254   7.209  1.00  0.77           H  
ATOM   2736 2HB  GLU A 173      19.588  32.847   8.864  1.00  0.77           H  
ATOM   2737 1HG  GLU A 173      19.670  30.490   9.674  1.00  0.77           H  
ATOM   2738 2HG  GLU A 173      19.598  29.932   8.006  1.00  0.77           H  
ATOM   2739  N   GLN A 174      16.882  33.909   7.082  1.00  0.92           N  
ATOM   2740  CA  GLN A 174      16.334  35.258   6.972  1.00  0.92           C  
ATOM   2741  C   GLN A 174      14.924  35.327   7.545  1.00  0.92           C  
ATOM   2742  O   GLN A 174      14.588  36.259   8.286  1.00  0.92           O  
ATOM   2743  CB  GLN A 174      16.316  35.693   5.504  1.00  0.92           C  
ATOM   2744  CG  GLN A 174      17.700  35.943   4.914  1.00  0.92           C  
ATOM   2745  CD  GLN A 174      17.658  36.200   3.415  1.00  0.92           C  
ATOM   2746  OE1 GLN A 174      16.630  35.991   2.747  1.00  0.92           O  
ATOM   2747  NE2 GLN A 174      18.775  36.666   2.870  1.00  0.92           N  
ATOM   2748  H   GLN A 174      17.151  33.398   6.236  1.00  0.92           H  
ATOM   2749  HA  GLN A 174      16.970  35.936   7.537  1.00  0.92           H  
ATOM   2750 1HB  GLN A 174      15.838  34.914   4.908  1.00  0.92           H  
ATOM   2751 2HB  GLN A 174      15.723  36.600   5.397  1.00  0.92           H  
ATOM   2752 1HG  GLN A 174      18.117  36.827   5.392  1.00  0.92           H  
ATOM   2753 2HG  GLN A 174      18.338  35.093   5.109  1.00  0.92           H  
ATOM   2754 1HE2 GLN A 174      18.820  36.852   1.883  1.00  0.92           H  
ATOM   2755 2HE2 GLN A 174      19.583  36.818   3.438  1.00  0.92           H  
ATOM   2756  N   ARG A 175      14.115  34.310   7.252  1.00  1.17           N  
ATOM   2757  CA  ARG A 175      12.754  34.250   7.752  1.00  1.17           C  
ATOM   2758  C   ARG A 175      12.730  34.152   9.267  1.00  1.17           C  
ATOM   2759  O   ARG A 175      11.900  34.775   9.925  1.00  1.17           O  
ATOM   2760  CB  ARG A 175      12.030  33.072   7.132  1.00  1.17           C  
ATOM   2761  CG  ARG A 175      11.669  33.259   5.655  1.00  1.17           C  
ATOM   2762  CD  ARG A 175      11.199  32.002   5.063  1.00  1.17           C  
ATOM   2763  NE  ARG A 175      10.003  31.511   5.710  1.00  1.17           N  
ATOM   2764  CZ  ARG A 175       8.737  31.847   5.388  1.00  1.17           C  
ATOM   2765  NH1 ARG A 175       8.487  32.674   4.389  1.00  1.17           N  
ATOM   2766  NH2 ARG A 175       7.749  31.332   6.096  1.00  1.17           N  
ATOM   2767  H   ARG A 175      14.445  33.566   6.636  1.00  1.17           H  
ATOM   2768  HA  ARG A 175      12.240  35.163   7.456  1.00  1.17           H  
ATOM   2769 1HB  ARG A 175      12.663  32.185   7.207  1.00  1.17           H  
ATOM   2770 2HB  ARG A 175      11.116  32.870   7.686  1.00  1.17           H  
ATOM   2771 1HG  ARG A 175      10.874  33.999   5.565  1.00  1.17           H  
ATOM   2772 2HG  ARG A 175      12.544  33.601   5.103  1.00  1.17           H  
ATOM   2773 1HD  ARG A 175      10.981  32.163   4.011  1.00  1.17           H  
ATOM   2774 2HD  ARG A 175      11.982  31.253   5.166  1.00  1.17           H  
ATOM   2775  HE  ARG A 175      10.129  30.871   6.484  1.00  1.17           H  
ATOM   2776 1HH1 ARG A 175       9.246  33.071   3.849  1.00  1.17           H  
ATOM   2777 2HH1 ARG A 175       7.532  32.922   4.161  1.00  1.17           H  
ATOM   2778 1HH2 ARG A 175       7.966  30.709   6.868  1.00  1.17           H  
ATOM   2779 2HH2 ARG A 175       6.790  31.561   5.884  1.00  1.17           H  
ATOM   2780  N   GLN A 176      13.656  33.388   9.837  1.00  1.57           N  
ATOM   2781  CA  GLN A 176      13.729  33.275  11.283  1.00  1.57           C  
ATOM   2782  C   GLN A 176      14.173  34.598  11.907  1.00  1.57           C  
ATOM   2783  O   GLN A 176      13.604  35.045  12.900  1.00  1.57           O  
ATOM   2784  CB  GLN A 176      14.684  32.143  11.664  1.00  1.57           C  
ATOM   2785  CG  GLN A 176      14.157  30.751  11.307  1.00  1.57           C  
ATOM   2786  CD  GLN A 176      15.183  29.662  11.521  1.00  1.57           C  
ATOM   2787  OE1 GLN A 176      16.382  29.921  11.669  1.00  1.57           O  
ATOM   2788  NE2 GLN A 176      14.716  28.418  11.532  1.00  1.57           N  
ATOM   2789  H   GLN A 176      14.311  32.859   9.259  1.00  1.57           H  
ATOM   2790  HA  GLN A 176      12.735  33.039  11.662  1.00  1.57           H  
ATOM   2791 1HB  GLN A 176      15.631  32.285  11.139  1.00  1.57           H  
ATOM   2792 2HB  GLN A 176      14.889  32.178  12.731  1.00  1.57           H  
ATOM   2793 1HG  GLN A 176      13.301  30.535  11.943  1.00  1.57           H  
ATOM   2794 2HG  GLN A 176      13.849  30.738  10.267  1.00  1.57           H  
ATOM   2795 1HE2 GLN A 176      15.341  27.650  11.666  1.00  1.57           H  
ATOM   2796 2HE2 GLN A 176      13.738  28.251  11.402  1.00  1.57           H  
ATOM   2797  N   CYS A 177      15.147  35.267  11.280  1.00  2.16           N  
ATOM   2798  CA  CYS A 177      15.680  36.526  11.795  1.00  2.16           C  
ATOM   2799  C   CYS A 177      14.626  37.624  11.774  1.00  2.16           C  
ATOM   2800  O   CYS A 177      14.613  38.511  12.628  1.00  2.16           O  
ATOM   2801  CB  CYS A 177      16.875  36.979  10.959  1.00  2.16           C  
ATOM   2802  SG  CYS A 177      18.328  35.913  11.115  1.00  2.16           S  
ATOM   2803  H   CYS A 177      15.575  34.861  10.448  1.00  2.16           H  
ATOM   2804  HA  CYS A 177      16.006  36.368  12.821  1.00  2.16           H  
ATOM   2805 1HB  CYS A 177      16.588  37.009   9.908  1.00  2.16           H  
ATOM   2806 2HB  CYS A 177      17.159  37.987  11.252  1.00  2.16           H  
ATOM   2807  HG  CYS A 177      17.768  34.865  10.459  1.00  2.16           H  
ATOM   2808  N   ALA A 178      13.726  37.540  10.800  1.00  2.97           N  
ATOM   2809  CA  ALA A 178      12.638  38.484  10.608  1.00  2.97           C  
ATOM   2810  C   ALA A 178      11.668  38.574  11.794  1.00  2.97           C  
ATOM   2811  O   ALA A 178      10.990  39.595  11.939  1.00  2.97           O  
ATOM   2812  CB  ALA A 178      11.852  38.112   9.363  1.00  2.97           C  
ATOM   2813  H   ALA A 178      13.831  36.796  10.111  1.00  2.97           H  
ATOM   2814  HA  ALA A 178      13.082  39.467  10.465  1.00  2.97           H  
ATOM   2815 1HB  ALA A 178      11.070  38.849   9.195  1.00  2.97           H  
ATOM   2816 2HB  ALA A 178      12.523  38.084   8.505  1.00  2.97           H  
ATOM   2817 3HB  ALA A 178      11.403  37.138   9.501  1.00  2.97           H  
ATOM   2818  N   ALA A 179      11.525  37.507  12.595  1.00  3.92           N  
ATOM   2819  CA  ALA A 179      10.541  37.549  13.678  1.00  3.92           C  
ATOM   2820  C   ALA A 179      10.776  36.465  14.728  1.00  3.92           C  
ATOM   2821  O   ALA A 179      10.973  36.790  15.901  1.00  3.92           O  
ATOM   2822  OXT ALA A 179      10.322  35.344  14.494  1.00  3.92           O  
ATOM   2823  CB  ALA A 179       9.135  37.402  13.107  1.00  3.92           C  
ATOM   2824  H   ALA A 179      12.126  36.685  12.482  1.00  3.92           H  
ATOM   2825  HA  ALA A 179      10.630  38.516  14.173  1.00  3.92           H  
ATOM   2826 1HB  ALA A 179       8.407  37.467  13.916  1.00  3.92           H  
ATOM   2827 2HB  ALA A 179       8.937  38.192  12.384  1.00  3.92           H  
ATOM   2828 3HB  ALA A 179       9.049  36.433  12.615  1.00  3.92           H  
TER    2829
ENDMDL

REMARK ID 626471 MODEL 4 yfdR.fasta
PFRMAT TS
TARGET yfdR.fasta
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.230  -0.544  -0.553  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.665  -0.425  -0.798  1.00  1.57           C  
ATOM      3  C   MET A   1       2.209   0.899  -0.283  1.00  1.57           C  
ATOM      4  O   MET A   1       1.514   1.922  -0.316  1.00  1.57           O  
ATOM      5  CB  MET A   1       1.956  -0.526  -2.292  1.00  1.57           C  
ATOM      6  CG  MET A   1       1.657  -1.867  -2.935  1.00  1.57           C  
ATOM      7  SD  MET A   1       1.965  -1.838  -4.719  1.00  1.57           S  
ATOM      8  CE  MET A   1       3.736  -1.701  -4.762  1.00  1.57           C  
ATOM      9 1H   MET A   1       0.012  -1.484  -0.255  1.00  1.57           H  
ATOM     10 2H   MET A   1      -0.039   0.109   0.171  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.279  -0.331  -1.400  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.180  -1.228  -0.272  1.00  1.57           H  
ATOM     13 1HB  MET A   1       1.386   0.230  -2.827  1.00  1.57           H  
ATOM     14 2HB  MET A   1       3.011  -0.312  -2.469  1.00  1.57           H  
ATOM     15 1HG  MET A   1       2.283  -2.636  -2.491  1.00  1.57           H  
ATOM     16 2HG  MET A   1       0.612  -2.135  -2.770  1.00  1.57           H  
ATOM     17 1HE  MET A   1       4.077  -1.664  -5.797  1.00  1.57           H  
ATOM     18 2HE  MET A   1       4.040  -0.790  -4.249  1.00  1.57           H  
ATOM     19 3HE  MET A   1       4.182  -2.562  -4.264  1.00  1.57           H  
ATOM     20  N   SER A   2       3.473   0.880   0.144  1.00  1.35           N  
ATOM     21  CA  SER A   2       4.193   2.072   0.607  1.00  1.35           C  
ATOM     22  C   SER A   2       4.781   2.874  -0.553  1.00  1.35           C  
ATOM     23  O   SER A   2       5.287   3.980  -0.365  1.00  1.35           O  
ATOM     24  CB  SER A   2       5.307   1.673   1.549  1.00  1.35           C  
ATOM     25  OG  SER A   2       6.289   0.947   0.873  1.00  1.35           O  
ATOM     26  H   SER A   2       3.969   0.000   0.157  1.00  1.35           H  
ATOM     27  HA  SER A   2       3.492   2.714   1.141  1.00  1.35           H  
ATOM     28 1HB  SER A   2       5.754   2.565   1.977  1.00  1.35           H  
ATOM     29 2HB  SER A   2       4.901   1.078   2.368  1.00  1.35           H  
ATOM     30  HG  SER A   2       6.613   1.536   0.185  1.00  1.35           H  
ATOM     31  N   TYR A   3       4.721   2.302  -1.749  1.00  1.15           N  
ATOM     32  CA  TYR A   3       5.284   2.934  -2.928  1.00  1.15           C  
ATOM     33  C   TYR A   3       4.463   2.632  -4.161  1.00  1.15           C  
ATOM     34  O   TYR A   3       3.639   1.714  -4.172  1.00  1.15           O  
ATOM     35  CB  TYR A   3       6.720   2.448  -3.184  1.00  1.15           C  
ATOM     36  CG  TYR A   3       6.855   0.997  -3.638  1.00  1.15           C  
ATOM     37  CD1 TYR A   3       6.937   0.708  -5.001  1.00  1.15           C  
ATOM     38  CD2 TYR A   3       6.902  -0.034  -2.714  1.00  1.15           C  
ATOM     39  CE1 TYR A   3       7.071  -0.593  -5.433  1.00  1.15           C  
ATOM     40  CE2 TYR A   3       7.038  -1.342  -3.148  1.00  1.15           C  
ATOM     41  CZ  TYR A   3       7.126  -1.623  -4.502  1.00  1.15           C  
ATOM     42  OH  TYR A   3       7.267  -2.930  -4.924  1.00  1.15           O  
ATOM     43  H   TYR A   3       4.281   1.402  -1.834  1.00  1.15           H  
ATOM     44  HA  TYR A   3       5.280   4.012  -2.788  1.00  1.15           H  
ATOM     45 1HB  TYR A   3       7.177   3.075  -3.951  1.00  1.15           H  
ATOM     46 2HB  TYR A   3       7.308   2.577  -2.276  1.00  1.15           H  
ATOM     47  HD1 TYR A   3       6.901   1.514  -5.726  1.00  1.15           H  
ATOM     48  HD2 TYR A   3       6.837   0.182  -1.650  1.00  1.15           H  
ATOM     49  HE1 TYR A   3       7.140  -0.809  -6.498  1.00  1.15           H  
ATOM     50  HE2 TYR A   3       7.078  -2.153  -2.421  1.00  1.15           H  
ATOM     51  HH  TYR A   3       7.076  -3.524  -4.194  1.00  1.15           H  
ATOM     52  N   ILE A   4       4.721   3.405  -5.200  1.00  0.99           N  
ATOM     53  CA  ILE A   4       4.110   3.209  -6.501  1.00  0.99           C  
ATOM     54  C   ILE A   4       5.208   3.063  -7.542  1.00  0.99           C  
ATOM     55  O   ILE A   4       6.369   3.393  -7.286  1.00  0.99           O  
ATOM     56  CB  ILE A   4       3.202   4.400  -6.856  1.00  0.99           C  
ATOM     57  CG1 ILE A   4       4.043   5.648  -6.935  1.00  0.99           C  
ATOM     58  CG2 ILE A   4       2.101   4.560  -5.801  1.00  0.99           C  
ATOM     59  CD1 ILE A   4       3.331   6.870  -7.448  1.00  0.99           C  
ATOM     60  H   ILE A   4       5.382   4.171  -5.062  1.00  0.99           H  
ATOM     61  HA  ILE A   4       3.518   2.295  -6.488  1.00  0.99           H  
ATOM     62  HB  ILE A   4       2.755   4.236  -7.836  1.00  0.99           H  
ATOM     63 1HG1 ILE A   4       4.429   5.865  -5.937  1.00  0.99           H  
ATOM     64 2HG1 ILE A   4       4.881   5.444  -7.600  1.00  0.99           H  
ATOM     65 1HG2 ILE A   4       1.467   5.406  -6.067  1.00  0.99           H  
ATOM     66 2HG2 ILE A   4       1.500   3.652  -5.763  1.00  0.99           H  
ATOM     67 3HG2 ILE A   4       2.548   4.740  -4.825  1.00  0.99           H  
ATOM     68 1HD1 ILE A   4       4.024   7.692  -7.458  1.00  0.99           H  
ATOM     69 2HD1 ILE A   4       2.961   6.688  -8.458  1.00  0.99           H  
ATOM     70 3HD1 ILE A   4       2.493   7.117  -6.793  1.00  0.99           H  
ATOM     71  N   GLN A   5       4.862   2.566  -8.718  1.00  0.88           N  
ATOM     72  CA  GLN A   5       5.861   2.466  -9.775  1.00  0.88           C  
ATOM     73  C   GLN A   5       5.521   3.481 -10.847  1.00  0.88           C  
ATOM     74  O   GLN A   5       4.344   3.674 -11.166  1.00  0.88           O  
ATOM     75  CB  GLN A   5       5.902   1.045 -10.344  1.00  0.88           C  
ATOM     76  CG  GLN A   5       6.310  -0.018  -9.316  1.00  0.88           C  
ATOM     77  CD  GLN A   5       6.389  -1.429  -9.900  1.00  0.88           C  
ATOM     78  OE1 GLN A   5       5.428  -1.901 -10.517  1.00  0.88           O  
ATOM     79  NE2 GLN A   5       7.528  -2.107  -9.717  1.00  0.88           N  
ATOM     80  H   GLN A   5       3.908   2.281  -8.890  1.00  0.88           H  
ATOM     81  HA  GLN A   5       6.847   2.714  -9.380  1.00  0.88           H  
ATOM     82 1HB  GLN A   5       4.924   0.780 -10.745  1.00  0.88           H  
ATOM     83 2HB  GLN A   5       6.617   1.009 -11.169  1.00  0.88           H  
ATOM     84 1HG  GLN A   5       7.269   0.243  -8.924  1.00  0.88           H  
ATOM     85 2HG  GLN A   5       5.577  -0.028  -8.510  1.00  0.88           H  
ATOM     86 1HE2 GLN A   5       7.621  -3.032 -10.083  1.00  0.88           H  
ATOM     87 2HE2 GLN A   5       8.317  -1.692  -9.204  1.00  0.88           H  
ATOM     88  N   THR A   6       6.540   4.116 -11.414  1.00  0.81           N  
ATOM     89  CA  THR A   6       6.316   5.123 -12.436  1.00  0.81           C  
ATOM     90  C   THR A   6       6.684   4.603 -13.838  1.00  0.81           C  
ATOM     91  O   THR A   6       7.205   3.495 -13.969  1.00  0.81           O  
ATOM     92  CB  THR A   6       7.112   6.374 -12.072  1.00  0.81           C  
ATOM     93  OG1 THR A   6       8.498   6.114 -12.215  1.00  0.81           O  
ATOM     94  CG2 THR A   6       6.841   6.769 -10.591  1.00  0.81           C  
ATOM     95  H   THR A   6       7.496   3.945 -11.089  1.00  0.81           H  
ATOM     96  HA  THR A   6       5.258   5.384 -12.443  1.00  0.81           H  
ATOM     97  HB  THR A   6       6.823   7.180 -12.723  1.00  0.81           H  
ATOM     98  HG1 THR A   6       8.939   6.953 -12.465  1.00  0.81           H  
ATOM     99 1HG2 THR A   6       7.421   7.654 -10.346  1.00  0.81           H  
ATOM    100 2HG2 THR A   6       5.780   6.973 -10.450  1.00  0.81           H  
ATOM    101 3HG2 THR A   6       7.144   5.949  -9.934  1.00  0.81           H  
ATOM    102  N   LEU A   7       6.415   5.394 -14.891  1.00  0.78           N  
ATOM    103  CA  LEU A   7       6.715   4.992 -16.280  1.00  0.78           C  
ATOM    104  C   LEU A   7       8.169   4.574 -16.481  1.00  0.78           C  
ATOM    105  O   LEU A   7       8.448   3.538 -17.089  1.00  0.78           O  
ATOM    106  CB  LEU A   7       6.423   6.125 -17.269  1.00  0.78           C  
ATOM    107  CG  LEU A   7       6.739   5.797 -18.743  1.00  0.78           C  
ATOM    108  CD1 LEU A   7       5.828   4.674 -19.210  1.00  0.78           C  
ATOM    109  CD2 LEU A   7       6.590   7.048 -19.599  1.00  0.78           C  
ATOM    110  H   LEU A   7       6.006   6.302 -14.726  1.00  0.78           H  
ATOM    111  HA  LEU A   7       6.082   4.143 -16.529  1.00  0.78           H  
ATOM    112 1HB  LEU A   7       5.370   6.391 -17.203  1.00  0.78           H  
ATOM    113 2HB  LEU A   7       7.011   6.995 -16.997  1.00  0.78           H  
ATOM    114  HG  LEU A   7       7.767   5.443 -18.815  1.00  0.78           H  
ATOM    115 1HD1 LEU A   7       6.063   4.423 -20.244  1.00  0.78           H  
ATOM    116 2HD1 LEU A   7       5.979   3.797 -18.580  1.00  0.78           H  
ATOM    117 3HD1 LEU A   7       4.790   4.998 -19.142  1.00  0.78           H  
ATOM    118 1HD2 LEU A   7       6.830   6.811 -20.634  1.00  0.78           H  
ATOM    119 2HD2 LEU A   7       5.582   7.408 -19.542  1.00  0.78           H  
ATOM    120 3HD2 LEU A   7       7.271   7.823 -19.235  1.00  0.78           H  
ATOM    121  N   SER A   8       9.094   5.356 -15.928  1.00  0.76           N  
ATOM    122  CA  SER A   8      10.526   5.087 -16.015  1.00  0.76           C  
ATOM    123  C   SER A   8      10.956   3.775 -15.350  1.00  0.76           C  
ATOM    124  O   SER A   8      12.093   3.336 -15.528  1.00  0.76           O  
ATOM    125  CB  SER A   8      11.305   6.194 -15.339  1.00  0.76           C  
ATOM    126  OG  SER A   8      11.079   6.182 -13.949  1.00  0.76           O  
ATOM    127  H   SER A   8       8.796   6.229 -15.476  1.00  0.76           H  
ATOM    128  HA  SER A   8      10.797   5.044 -17.070  1.00  0.76           H  
ATOM    129 1HB  SER A   8      12.365   6.054 -15.537  1.00  0.76           H  
ATOM    130 2HB  SER A   8      11.014   7.164 -15.749  1.00  0.76           H  
ATOM    131  HG  SER A   8      10.386   6.883 -13.801  1.00  0.76           H  
ATOM    132  N   GLY A   9      10.093   3.193 -14.516  1.00  0.75           N  
ATOM    133  CA  GLY A   9      10.391   1.984 -13.773  1.00  0.75           C  
ATOM    134  C   GLY A   9      10.875   2.320 -12.368  1.00  0.75           C  
ATOM    135  O   GLY A   9      11.014   1.438 -11.518  1.00  0.75           O  
ATOM    136  H   GLY A   9       9.155   3.574 -14.414  1.00  0.75           H  
ATOM    137 1HA  GLY A   9       9.489   1.374 -13.714  1.00  0.75           H  
ATOM    138 2HA  GLY A   9      11.146   1.403 -14.300  1.00  0.75           H  
ATOM    139  N   LYS A  10      11.151   3.597 -12.123  1.00  0.75           N  
ATOM    140  CA  LYS A  10      11.594   4.044 -10.815  1.00  0.75           C  
ATOM    141  C   LYS A  10      10.498   3.879  -9.766  1.00  0.75           C  
ATOM    142  O   LYS A  10       9.325   4.166 -10.027  1.00  0.75           O  
ATOM    143  CB  LYS A  10      12.044   5.505 -10.894  1.00  0.75           C  
ATOM    144  CG  LYS A  10      12.573   6.110  -9.607  1.00  0.75           C  
ATOM    145  CD  LYS A  10      13.930   5.548  -9.205  1.00  0.75           C  
ATOM    146  CE  LYS A  10      14.383   6.189  -7.905  1.00  0.75           C  
ATOM    147  NZ  LYS A  10      13.642   5.665  -6.714  1.00  0.75           N  
ATOM    148  H   LYS A  10      11.042   4.304 -12.858  1.00  0.75           H  
ATOM    149  HA  LYS A  10      12.445   3.434 -10.511  1.00  0.75           H  
ATOM    150 1HB  LYS A  10      12.814   5.606 -11.658  1.00  0.75           H  
ATOM    151 2HB  LYS A  10      11.197   6.119 -11.212  1.00  0.75           H  
ATOM    152 1HG  LYS A  10      12.672   7.191  -9.738  1.00  0.75           H  
ATOM    153 2HG  LYS A  10      11.870   5.942  -8.808  1.00  0.75           H  
ATOM    154 1HD  LYS A  10      13.858   4.470  -9.069  1.00  0.75           H  
ATOM    155 2HD  LYS A  10      14.662   5.758  -9.982  1.00  0.75           H  
ATOM    156 1HE  LYS A  10      15.448   6.029  -7.760  1.00  0.75           H  
ATOM    157 2HE  LYS A  10      14.201   7.251  -7.983  1.00  0.75           H  
ATOM    158 1HZ  LYS A  10      13.966   6.187  -5.886  1.00  0.75           H  
ATOM    159 2HZ  LYS A  10      12.617   5.810  -6.793  1.00  0.75           H  
ATOM    160 3HZ  LYS A  10      13.810   4.693  -6.594  1.00  0.75           H  
ATOM    161  N   HIS A  11      10.854   3.353  -8.599  1.00  0.75           N  
ATOM    162  CA  HIS A  11       9.875   3.287  -7.523  1.00  0.75           C  
ATOM    163  C   HIS A  11       9.765   4.661  -6.865  1.00  0.75           C  
ATOM    164  O   HIS A  11      10.775   5.360  -6.690  1.00  0.75           O  
ATOM    165  CB  HIS A  11      10.255   2.232  -6.484  1.00  0.75           C  
ATOM    166  CG  HIS A  11      10.161   0.843  -6.994  1.00  0.75           C  
ATOM    167  ND1 HIS A  11      10.366  -0.261  -6.194  1.00  0.75           N  
ATOM    168  CD2 HIS A  11       9.874   0.373  -8.225  1.00  0.75           C  
ATOM    169  CE1 HIS A  11      10.193  -1.356  -6.910  1.00  0.75           C  
ATOM    170  NE2 HIS A  11       9.881  -1.000  -8.151  1.00  0.75           N  
ATOM    171  H   HIS A  11      11.803   3.048  -8.449  1.00  0.75           H  
ATOM    172  HA  HIS A  11       8.894   3.031  -7.921  1.00  0.75           H  
ATOM    173 1HB  HIS A  11      11.273   2.406  -6.139  1.00  0.75           H  
ATOM    174 2HB  HIS A  11       9.594   2.325  -5.619  1.00  0.75           H  
ATOM    175  HD1 HIS A  11      10.592  -0.253  -5.219  1.00  0.75           H  
ATOM    176  HD2 HIS A  11       9.640   0.868  -9.171  1.00  0.75           H  
ATOM    177  HE1 HIS A  11      10.301  -2.340  -6.453  1.00  0.75           H  
ATOM    178  N   PHE A  12       8.556   5.035  -6.464  1.00  0.75           N  
ATOM    179  CA  PHE A  12       8.338   6.298  -5.770  1.00  0.75           C  
ATOM    180  C   PHE A  12       7.711   6.053  -4.400  1.00  0.75           C  
ATOM    181  O   PHE A  12       6.563   5.612  -4.289  1.00  0.75           O  
ATOM    182  CB  PHE A  12       7.443   7.210  -6.624  1.00  0.75           C  
ATOM    183  CG  PHE A  12       7.194   8.594  -6.087  1.00  0.75           C  
ATOM    184  CD1 PHE A  12       8.042   9.627  -6.409  1.00  0.75           C  
ATOM    185  CD2 PHE A  12       6.109   8.862  -5.264  1.00  0.75           C  
ATOM    186  CE1 PHE A  12       7.829  10.888  -5.934  1.00  0.75           C  
ATOM    187  CE2 PHE A  12       5.894  10.132  -4.789  1.00  0.75           C  
ATOM    188  CZ  PHE A  12       6.765  11.145  -5.133  1.00  0.75           C  
ATOM    189  H   PHE A  12       7.762   4.429  -6.662  1.00  0.75           H  
ATOM    190  HA  PHE A  12       9.299   6.793  -5.623  1.00  0.75           H  
ATOM    191 1HB  PHE A  12       7.890   7.315  -7.613  1.00  0.75           H  
ATOM    192 2HB  PHE A  12       6.509   6.743  -6.761  1.00  0.75           H  
ATOM    193  HD1 PHE A  12       8.888   9.431  -7.058  1.00  0.75           H  
ATOM    194  HD2 PHE A  12       5.427   8.053  -4.998  1.00  0.75           H  
ATOM    195  HE1 PHE A  12       8.508  11.681  -6.198  1.00  0.75           H  
ATOM    196  HE2 PHE A  12       5.041  10.334  -4.147  1.00  0.75           H  
ATOM    197  HZ  PHE A  12       6.613  12.147  -4.769  1.00  0.75           H  
ATOM    198  N   ASN A  13       8.492   6.281  -3.349  1.00  0.76           N  
ATOM    199  CA  ASN A  13       8.032   6.027  -1.985  1.00  0.76           C  
ATOM    200  C   ASN A  13       7.472   7.299  -1.386  1.00  0.76           C  
ATOM    201  O   ASN A  13       8.221   8.157  -0.927  1.00  0.76           O  
ATOM    202  CB  ASN A  13       9.148   5.458  -1.132  1.00  0.76           C  
ATOM    203  CG  ASN A  13       8.691   5.078   0.258  1.00  0.76           C  
ATOM    204  OD1 ASN A  13       7.787   5.685   0.845  1.00  0.76           O  
ATOM    205  ND2 ASN A  13       9.309   4.054   0.800  1.00  0.76           N  
ATOM    206  H   ASN A  13       9.427   6.642  -3.499  1.00  0.76           H  
ATOM    207  HA  ASN A  13       7.219   5.301  -2.011  1.00  0.76           H  
ATOM    208 1HB  ASN A  13       9.565   4.575  -1.622  1.00  0.76           H  
ATOM    209 2HB  ASN A  13       9.950   6.195  -1.046  1.00  0.76           H  
ATOM    210 1HD2 ASN A  13       9.058   3.746   1.718  1.00  0.76           H  
ATOM    211 2HD2 ASN A  13      10.033   3.583   0.295  1.00  0.76           H  
ATOM    212  N   TYR A  14       6.154   7.398  -1.330  1.00  0.76           N  
ATOM    213  CA  TYR A  14       5.488   8.630  -0.917  1.00  0.76           C  
ATOM    214  C   TYR A  14       5.608   8.959   0.586  1.00  0.76           C  
ATOM    215  O   TYR A  14       5.120  10.003   1.045  1.00  0.76           O  
ATOM    216  CB  TYR A  14       4.031   8.592  -1.375  1.00  0.76           C  
ATOM    217  CG  TYR A  14       3.232   7.456  -0.816  1.00  0.76           C  
ATOM    218  CD1 TYR A  14       2.633   7.574   0.419  1.00  0.76           C  
ATOM    219  CD2 TYR A  14       3.105   6.282  -1.544  1.00  0.76           C  
ATOM    220  CE1 TYR A  14       1.900   6.531   0.934  1.00  0.76           C  
ATOM    221  CE2 TYR A  14       2.371   5.233  -1.025  1.00  0.76           C  
ATOM    222  CZ  TYR A  14       1.771   5.362   0.218  1.00  0.76           C  
ATOM    223  OH  TYR A  14       1.042   4.328   0.751  1.00  0.76           O  
ATOM    224  H   TYR A  14       5.599   6.615  -1.652  1.00  0.76           H  
ATOM    225  HA  TYR A  14       5.955   9.432  -1.464  1.00  0.76           H  
ATOM    226 1HB  TYR A  14       3.547   9.517  -1.101  1.00  0.76           H  
ATOM    227 2HB  TYR A  14       3.998   8.522  -2.462  1.00  0.76           H  
ATOM    228  HD1 TYR A  14       2.739   8.496   0.988  1.00  0.76           H  
ATOM    229  HD2 TYR A  14       3.585   6.186  -2.520  1.00  0.76           H  
ATOM    230  HE1 TYR A  14       1.427   6.628   1.906  1.00  0.76           H  
ATOM    231  HE2 TYR A  14       2.269   4.298  -1.592  1.00  0.76           H  
ATOM    232  HH  TYR A  14       1.221   3.510   0.245  1.00  0.76           H  
ATOM    233  N   LEU A  15       6.245   8.064   1.347  1.00  0.75           N  
ATOM    234  CA  LEU A  15       6.456   8.248   2.774  1.00  0.75           C  
ATOM    235  C   LEU A  15       7.876   8.749   3.073  1.00  0.75           C  
ATOM    236  O   LEU A  15       8.156   9.199   4.186  1.00  0.75           O  
ATOM    237  CB  LEU A  15       6.212   6.918   3.490  1.00  0.75           C  
ATOM    238  CG  LEU A  15       4.813   6.337   3.293  1.00  0.75           C  
ATOM    239  CD1 LEU A  15       4.724   4.989   3.954  1.00  0.75           C  
ATOM    240  CD2 LEU A  15       3.797   7.301   3.874  1.00  0.75           C  
ATOM    241  H   LEU A  15       6.632   7.224   0.919  1.00  0.75           H  
ATOM    242  HA  LEU A  15       5.745   8.983   3.141  1.00  0.75           H  
ATOM    243 1HB  LEU A  15       6.933   6.191   3.139  1.00  0.75           H  
ATOM    244 2HB  LEU A  15       6.368   7.066   4.558  1.00  0.75           H  
ATOM    245  HG  LEU A  15       4.626   6.196   2.227  1.00  0.75           H  
ATOM    246 1HD1 LEU A  15       3.727   4.573   3.798  1.00  0.75           H  
ATOM    247 2HD1 LEU A  15       5.466   4.327   3.516  1.00  0.75           H  
ATOM    248 3HD1 LEU A  15       4.913   5.091   5.022  1.00  0.75           H  
ATOM    249 1HD2 LEU A  15       2.795   6.905   3.742  1.00  0.75           H  
ATOM    250 2HD2 LEU A  15       3.990   7.438   4.937  1.00  0.75           H  
ATOM    251 3HD2 LEU A  15       3.881   8.255   3.362  1.00  0.75           H  
ATOM    252  N   ASP A  16       8.780   8.622   2.094  1.00  0.74           N  
ATOM    253  CA  ASP A  16      10.191   8.984   2.246  1.00  0.74           C  
ATOM    254  C   ASP A  16      10.740   9.338   0.868  1.00  0.74           C  
ATOM    255  O   ASP A  16      11.601   8.643   0.319  1.00  0.74           O  
ATOM    256  CB  ASP A  16      10.984   7.818   2.869  1.00  0.74           C  
ATOM    257  CG  ASP A  16      12.431   8.174   3.284  1.00  0.74           C  
ATOM    258  OD1 ASP A  16      12.715   9.330   3.503  1.00  0.74           O  
ATOM    259  OD2 ASP A  16      13.239   7.277   3.361  1.00  0.74           O  
ATOM    260  H   ASP A  16       8.481   8.290   1.176  1.00  0.74           H  
ATOM    261  HA  ASP A  16      10.272   9.859   2.890  1.00  0.74           H  
ATOM    262 1HB  ASP A  16      10.453   7.458   3.753  1.00  0.74           H  
ATOM    263 2HB  ASP A  16      11.020   6.992   2.157  1.00  0.74           H  
ATOM    264  N   ILE A  17      10.233  10.437   0.328  1.00  0.71           N  
ATOM    265  CA  ILE A  17      10.493  10.833  -1.047  1.00  0.71           C  
ATOM    266  C   ILE A  17      11.806  11.556  -1.191  1.00  0.71           C  
ATOM    267  O   ILE A  17      12.047  12.542  -0.488  1.00  0.71           O  
ATOM    268  CB  ILE A  17       9.412  11.792  -1.509  1.00  0.71           C  
ATOM    269  CG1 ILE A  17       8.111  11.160  -1.418  1.00  0.71           C  
ATOM    270  CG2 ILE A  17       9.654  12.193  -2.951  1.00  0.71           C  
ATOM    271  CD1 ILE A  17       7.047  12.127  -1.582  1.00  0.71           C  
ATOM    272  H   ILE A  17       9.586  10.983   0.877  1.00  0.71           H  
ATOM    273  HA  ILE A  17      10.505   9.940  -1.677  1.00  0.71           H  
ATOM    274  HB  ILE A  17       9.405  12.678  -0.875  1.00  0.71           H  
ATOM    275 1HG1 ILE A  17       8.026  10.395  -2.188  1.00  0.71           H  
ATOM    276 2HG1 ILE A  17       8.005  10.689  -0.440  1.00  0.71           H  
ATOM    277 1HG2 ILE A  17       8.869  12.872  -3.273  1.00  0.71           H  
ATOM    278 2HG2 ILE A  17      10.615  12.685  -3.039  1.00  0.71           H  
ATOM    279 3HG2 ILE A  17       9.649  11.302  -3.578  1.00  0.71           H  
ATOM    280 1HD1 ILE A  17       6.084  11.648  -1.502  1.00  0.71           H  
ATOM    281 2HD1 ILE A  17       7.130  12.884  -0.819  1.00  0.71           H  
ATOM    282 3HD1 ILE A  17       7.160  12.571  -2.547  1.00  0.71           H  
ATOM    283  N   GLN A  18      12.646  11.103  -2.107  1.00  0.69           N  
ATOM    284  CA  GLN A  18      13.912  11.766  -2.312  1.00  0.69           C  
ATOM    285  C   GLN A  18      13.747  12.667  -3.526  1.00  0.69           C  
ATOM    286  O   GLN A  18      12.895  12.424  -4.375  1.00  0.69           O  
ATOM    287  CB  GLN A  18      15.024  10.742  -2.544  1.00  0.69           C  
ATOM    288  CG  GLN A  18      15.093   9.654  -1.466  1.00  0.69           C  
ATOM    289  CD  GLN A  18      15.332  10.159  -0.071  1.00  0.69           C  
ATOM    290  OE1 GLN A  18      16.342  10.821   0.214  1.00  0.69           O  
ATOM    291  NE2 GLN A  18      14.396   9.838   0.821  1.00  0.69           N  
ATOM    292  H   GLN A  18      12.421  10.271  -2.667  1.00  0.69           H  
ATOM    293  HA  GLN A  18      14.152  12.381  -1.444  1.00  0.69           H  
ATOM    294 1HB  GLN A  18      14.859  10.244  -3.504  1.00  0.69           H  
ATOM    295 2HB  GLN A  18      15.987  11.244  -2.593  1.00  0.69           H  
ATOM    296 1HG  GLN A  18      14.133   9.121  -1.467  1.00  0.69           H  
ATOM    297 2HG  GLN A  18      15.893   8.962  -1.720  1.00  0.69           H  
ATOM    298 1HE2 GLN A  18      14.477  10.129   1.786  1.00  0.69           H  
ATOM    299 2HE2 GLN A  18      13.580   9.284   0.531  1.00  0.69           H  
ATOM    300  N   GLN A  19      14.604  13.659  -3.679  1.00  0.66           N  
ATOM    301  CA  GLN A  19      14.515  14.538  -4.846  1.00  0.66           C  
ATOM    302  C   GLN A  19      14.702  13.746  -6.146  1.00  0.66           C  
ATOM    303  O   GLN A  19      14.132  14.060  -7.188  1.00  0.66           O  
ATOM    304  CB  GLN A  19      15.577  15.625  -4.741  1.00  0.66           C  
ATOM    305  CG  GLN A  19      15.340  16.643  -3.632  1.00  0.66           C  
ATOM    306  CD  GLN A  19      16.509  17.611  -3.501  1.00  0.66           C  
ATOM    307  OE1 GLN A  19      17.432  17.593  -4.326  1.00  0.66           O  
ATOM    308  NE2 GLN A  19      16.496  18.438  -2.462  1.00  0.66           N  
ATOM    309  H   GLN A  19      15.302  13.836  -2.969  1.00  0.66           H  
ATOM    310  HA  GLN A  19      13.527  15.002  -4.864  1.00  0.66           H  
ATOM    311 1HB  GLN A  19      16.557  15.166  -4.590  1.00  0.66           H  
ATOM    312 2HB  GLN A  19      15.620  16.175  -5.677  1.00  0.66           H  
ATOM    313 1HG  GLN A  19      14.442  17.219  -3.871  1.00  0.66           H  
ATOM    314 2HG  GLN A  19      15.209  16.124  -2.683  1.00  0.66           H  
ATOM    315 1HE2 GLN A  19      17.247  19.084  -2.327  1.00  0.66           H  
ATOM    316 2HE2 GLN A  19      15.717  18.427  -1.798  1.00  0.66           H  
ATOM    317  N   ASP A  20      15.475  12.673  -6.074  1.00  0.64           N  
ATOM    318  CA  ASP A  20      15.801  11.885  -7.250  1.00  0.64           C  
ATOM    319  C   ASP A  20      14.745  10.847  -7.588  1.00  0.64           C  
ATOM    320  O   ASP A  20      14.904  10.078  -8.536  1.00  0.64           O  
ATOM    321  CB  ASP A  20      17.173  11.254  -7.086  1.00  0.64           C  
ATOM    322  CG  ASP A  20      18.284  12.321  -7.143  1.00  0.64           C  
ATOM    323  OD1 ASP A  20      18.088  13.369  -7.774  1.00  0.64           O  
ATOM    324  OD2 ASP A  20      19.305  12.098  -6.552  1.00  0.64           O  
ATOM    325  H   ASP A  20      15.878  12.423  -5.184  1.00  0.64           H  
ATOM    326  HA  ASP A  20      15.862  12.566  -8.098  1.00  0.64           H  
ATOM    327 1HB  ASP A  20      17.225  10.731  -6.129  1.00  0.64           H  
ATOM    328 2HB  ASP A  20      17.339  10.522  -7.876  1.00  0.64           H  
ATOM    329  N   ASP A  21      13.646  10.836  -6.837  1.00  0.63           N  
ATOM    330  CA  ASP A  21      12.549   9.949  -7.160  1.00  0.63           C  
ATOM    331  C   ASP A  21      11.627  10.673  -8.145  1.00  0.63           C  
ATOM    332  O   ASP A  21      10.665  10.095  -8.652  1.00  0.63           O  
ATOM    333  CB  ASP A  21      11.787   9.530  -5.901  1.00  0.63           C  
ATOM    334  CG  ASP A  21      12.601   8.617  -4.959  1.00  0.63           C  
ATOM    335  OD1 ASP A  21      13.282   7.720  -5.448  1.00  0.63           O  
ATOM    336  OD2 ASP A  21      12.557   8.821  -3.764  1.00  0.63           O  
ATOM    337  H   ASP A  21      13.539  11.472  -6.047  1.00  0.63           H  
ATOM    338  HA  ASP A  21      12.934   9.063  -7.649  1.00  0.63           H  
ATOM    339 1HB  ASP A  21      11.477  10.424  -5.352  1.00  0.63           H  
ATOM    340 2HB  ASP A  21      10.895   8.997  -6.188  1.00  0.63           H  
ATOM    341  N   ILE A  22      11.936  11.945  -8.428  1.00  0.63           N  
ATOM    342  CA  ILE A  22      11.144  12.730  -9.350  1.00  0.63           C  
ATOM    343  C   ILE A  22      11.830  12.903 -10.704  1.00  0.63           C  
ATOM    344  O   ILE A  22      12.953  13.402 -10.800  1.00  0.63           O  
ATOM    345  CB  ILE A  22      10.828  14.096  -8.747  1.00  0.63           C  
ATOM    346  CG1 ILE A  22       9.958  13.936  -7.522  1.00  0.63           C  
ATOM    347  CG2 ILE A  22      10.166  14.957  -9.741  1.00  0.63           C  
ATOM    348  CD1 ILE A  22      10.719  13.690  -6.263  1.00  0.63           C  
ATOM    349  H   ILE A  22      12.740  12.402  -7.993  1.00  0.63           H  
ATOM    350  HA  ILE A  22      10.203  12.213  -9.516  1.00  0.63           H  
ATOM    351  HB  ILE A  22      11.759  14.567  -8.424  1.00  0.63           H  
ATOM    352 1HG1 ILE A  22       9.383  14.831  -7.384  1.00  0.63           H  
ATOM    353 2HG1 ILE A  22       9.278  13.110  -7.695  1.00  0.63           H  
ATOM    354 1HG2 ILE A  22       9.963  15.921  -9.292  1.00  0.63           H  
ATOM    355 2HG2 ILE A  22      10.813  15.084 -10.605  1.00  0.63           H  
ATOM    356 3HG2 ILE A  22       9.239  14.478 -10.042  1.00  0.63           H  
ATOM    357 1HD1 ILE A  22      10.024  13.593  -5.443  1.00  0.63           H  
ATOM    358 2HD1 ILE A  22      11.302  12.790  -6.344  1.00  0.63           H  
ATOM    359 3HD1 ILE A  22      11.387  14.530  -6.077  1.00  0.63           H  
ATOM    360  N   VAL A  23      11.132  12.479 -11.747  1.00  0.62           N  
ATOM    361  CA  VAL A  23      11.599  12.539 -13.124  1.00  0.62           C  
ATOM    362  C   VAL A  23      10.563  13.293 -13.945  1.00  0.62           C  
ATOM    363  O   VAL A  23       9.383  12.935 -13.930  1.00  0.62           O  
ATOM    364  CB  VAL A  23      11.809  11.114 -13.678  1.00  0.62           C  
ATOM    365  CG1 VAL A  23      12.256  11.167 -15.127  1.00  0.62           C  
ATOM    366  CG2 VAL A  23      12.826  10.373 -12.816  1.00  0.62           C  
ATOM    367  H   VAL A  23      10.221  12.083 -11.568  1.00  0.62           H  
ATOM    368  HA  VAL A  23      12.546  13.080 -13.158  1.00  0.62           H  
ATOM    369  HB  VAL A  23      10.861  10.574 -13.649  1.00  0.62           H  
ATOM    370 1HG1 VAL A  23      12.380  10.149 -15.503  1.00  0.62           H  
ATOM    371 2HG1 VAL A  23      11.515  11.665 -15.707  1.00  0.62           H  
ATOM    372 3HG1 VAL A  23      13.201  11.700 -15.202  1.00  0.62           H  
ATOM    373 1HG2 VAL A  23      12.958   9.361 -13.201  1.00  0.62           H  
ATOM    374 2HG2 VAL A  23      13.779  10.901 -12.842  1.00  0.62           H  
ATOM    375 3HG2 VAL A  23      12.473  10.316 -11.785  1.00  0.62           H  
ATOM    376  N   ILE A  24      10.987  14.294 -14.705  1.00  0.61           N  
ATOM    377  CA  ILE A  24      10.011  15.081 -15.451  1.00  0.61           C  
ATOM    378  C   ILE A  24       9.189  14.274 -16.456  1.00  0.61           C  
ATOM    379  O   ILE A  24       8.022  14.576 -16.693  1.00  0.61           O  
ATOM    380  CB  ILE A  24      10.682  16.244 -16.183  1.00  0.61           C  
ATOM    381  CG1 ILE A  24       9.618  17.171 -16.636  1.00  0.61           C  
ATOM    382  CG2 ILE A  24      11.555  15.787 -17.349  1.00  0.61           C  
ATOM    383  CD1 ILE A  24       8.926  17.833 -15.505  1.00  0.61           C  
ATOM    384  H   ILE A  24      11.969  14.537 -14.723  1.00  0.61           H  
ATOM    385  HA  ILE A  24       9.320  15.509 -14.729  1.00  0.61           H  
ATOM    386  HB  ILE A  24      11.304  16.789 -15.476  1.00  0.61           H  
ATOM    387 1HG1 ILE A  24      10.043  17.892 -17.263  1.00  0.61           H  
ATOM    388 2HG1 ILE A  24       8.878  16.623 -17.204  1.00  0.61           H  
ATOM    389 1HG2 ILE A  24      12.008  16.657 -17.819  1.00  0.61           H  
ATOM    390 2HG2 ILE A  24      12.336  15.126 -16.982  1.00  0.61           H  
ATOM    391 3HG2 ILE A  24      10.961  15.269 -18.086  1.00  0.61           H  
ATOM    392 1HD1 ILE A  24       8.187  18.503 -15.892  1.00  0.61           H  
ATOM    393 2HD1 ILE A  24       8.459  17.093 -14.879  1.00  0.61           H  
ATOM    394 3HD1 ILE A  24       9.645  18.396 -14.921  1.00  0.61           H  
ATOM    395  N   GLU A  25       9.773  13.226 -17.023  1.00  0.60           N  
ATOM    396  CA  GLU A  25       9.061  12.379 -17.968  1.00  0.60           C  
ATOM    397  C   GLU A  25       7.904  11.645 -17.286  1.00  0.60           C  
ATOM    398  O   GLU A  25       6.850  11.408 -17.890  1.00  0.60           O  
ATOM    399  CB  GLU A  25      10.026  11.392 -18.610  1.00  0.60           C  
ATOM    400  CG  GLU A  25      11.056  12.047 -19.526  1.00  0.60           C  
ATOM    401  CD  GLU A  25      12.043  11.062 -20.111  1.00  0.60           C  
ATOM    402  OE1 GLU A  25      12.018   9.918 -19.721  1.00  0.60           O  
ATOM    403  OE2 GLU A  25      12.823  11.460 -20.945  1.00  0.60           O  
ATOM    404  H   GLU A  25      10.734  13.027 -16.794  1.00  0.60           H  
ATOM    405  HA  GLU A  25       8.646  13.007 -18.751  1.00  0.60           H  
ATOM    406 1HB  GLU A  25      10.558  10.844 -17.834  1.00  0.60           H  
ATOM    407 2HB  GLU A  25       9.463  10.665 -19.196  1.00  0.60           H  
ATOM    408 1HG  GLU A  25      10.537  12.559 -20.337  1.00  0.60           H  
ATOM    409 2HG  GLU A  25      11.598  12.798 -18.952  1.00  0.60           H  
ATOM    410  N   ASP A  26       8.092  11.272 -16.016  1.00  0.59           N  
ATOM    411  CA  ASP A  26       7.053  10.561 -15.287  1.00  0.59           C  
ATOM    412  C   ASP A  26       5.965  11.545 -14.915  1.00  0.59           C  
ATOM    413  O   ASP A  26       4.768  11.235 -14.989  1.00  0.59           O  
ATOM    414  CB  ASP A  26       7.621   9.898 -14.036  1.00  0.59           C  
ATOM    415  CG  ASP A  26       8.512   8.658 -14.315  1.00  0.59           C  
ATOM    416  OD1 ASP A  26       8.351   8.028 -15.327  1.00  0.59           O  
ATOM    417  OD2 ASP A  26       9.323   8.322 -13.481  1.00  0.59           O  
ATOM    418  H   ASP A  26       8.937  11.543 -15.524  1.00  0.59           H  
ATOM    419  HA  ASP A  26       6.625   9.795 -15.934  1.00  0.59           H  
ATOM    420 1HB  ASP A  26       8.214  10.634 -13.488  1.00  0.59           H  
ATOM    421 2HB  ASP A  26       6.799   9.606 -13.384  1.00  0.59           H  
ATOM    422  N   ILE A  27       6.382  12.766 -14.572  1.00  0.58           N  
ATOM    423  CA  ILE A  27       5.404  13.784 -14.243  1.00  0.58           C  
ATOM    424  C   ILE A  27       4.544  14.105 -15.439  1.00  0.58           C  
ATOM    425  O   ILE A  27       3.317  14.044 -15.370  1.00  0.58           O  
ATOM    426  CB  ILE A  27       6.051  15.100 -13.767  1.00  0.58           C  
ATOM    427  CG1 ILE A  27       6.711  14.950 -12.395  1.00  0.58           C  
ATOM    428  CG2 ILE A  27       5.033  16.204 -13.744  1.00  0.58           C  
ATOM    429  CD1 ILE A  27       7.569  16.143 -12.019  1.00  0.58           C  
ATOM    430  H   ILE A  27       7.382  12.965 -14.517  1.00  0.58           H  
ATOM    431  HA  ILE A  27       4.777  13.408 -13.455  1.00  0.58           H  
ATOM    432  HB  ILE A  27       6.833  15.369 -14.465  1.00  0.58           H  
ATOM    433 1HG1 ILE A  27       5.924  14.843 -11.645  1.00  0.58           H  
ATOM    434 2HG1 ILE A  27       7.331  14.049 -12.380  1.00  0.58           H  
ATOM    435 1HG2 ILE A  27       5.509  17.135 -13.443  1.00  0.58           H  
ATOM    436 2HG2 ILE A  27       4.616  16.322 -14.732  1.00  0.58           H  
ATOM    437 3HG2 ILE A  27       4.243  15.951 -13.040  1.00  0.58           H  
ATOM    438 1HD1 ILE A  27       7.972  15.999 -11.043  1.00  0.58           H  
ATOM    439 2HD1 ILE A  27       8.373  16.252 -12.727  1.00  0.58           H  
ATOM    440 3HD1 ILE A  27       6.970  17.042 -12.017  1.00  0.58           H  
ATOM    441  N   ALA A  28       5.192  14.375 -16.559  1.00  0.57           N  
ATOM    442  CA  ALA A  28       4.494  14.734 -17.766  1.00  0.57           C  
ATOM    443  C   ALA A  28       3.556  13.653 -18.236  1.00  0.57           C  
ATOM    444  O   ALA A  28       2.429  13.940 -18.655  1.00  0.57           O  
ATOM    445  CB  ALA A  28       5.504  14.996 -18.839  1.00  0.57           C  
ATOM    446  H   ALA A  28       6.210  14.375 -16.561  1.00  0.57           H  
ATOM    447  HA  ALA A  28       3.915  15.635 -17.567  1.00  0.57           H  
ATOM    448 1HB  ALA A  28       5.007  15.303 -19.760  1.00  0.57           H  
ATOM    449 2HB  ALA A  28       6.165  15.763 -18.499  1.00  0.57           H  
ATOM    450 3HB  ALA A  28       6.072  14.094 -19.009  1.00  0.57           H  
ATOM    451  N   THR A  29       3.989  12.395 -18.151  1.00  0.57           N  
ATOM    452  CA  THR A  29       3.145  11.324 -18.628  1.00  0.57           C  
ATOM    453  C   THR A  29       1.885  11.237 -17.800  1.00  0.57           C  
ATOM    454  O   THR A  29       0.769  11.232 -18.331  1.00  0.57           O  
ATOM    455  CB  THR A  29       3.887   9.982 -18.569  1.00  0.57           C  
ATOM    456  OG1 THR A  29       5.035  10.029 -19.413  1.00  0.57           O  
ATOM    457  CG2 THR A  29       2.968   8.863 -18.998  1.00  0.57           C  
ATOM    458  H   THR A  29       4.923  12.173 -17.801  1.00  0.57           H  
ATOM    459  HA  THR A  29       2.861  11.528 -19.660  1.00  0.57           H  
ATOM    460  HB  THR A  29       4.220   9.801 -17.544  1.00  0.57           H  
ATOM    461  HG1 THR A  29       5.726  10.583 -18.975  1.00  0.57           H  
ATOM    462 1HG2 THR A  29       3.483   7.915 -18.943  1.00  0.57           H  
ATOM    463 2HG2 THR A  29       2.120   8.842 -18.330  1.00  0.57           H  
ATOM    464 3HG2 THR A  29       2.632   9.036 -20.019  1.00  0.57           H  
ATOM    465  N   ALA A  30       2.051  11.213 -16.488  1.00  0.57           N  
ATOM    466  CA  ALA A  30       0.902  11.099 -15.626  1.00  0.57           C  
ATOM    467  C   ALA A  30      -0.040  12.285 -15.771  1.00  0.57           C  
ATOM    468  O   ALA A  30      -1.254  12.102 -15.884  1.00  0.57           O  
ATOM    469  CB  ALA A  30       1.378  10.995 -14.218  1.00  0.57           C  
ATOM    470  H   ALA A  30       2.987  11.252 -16.075  1.00  0.57           H  
ATOM    471  HA  ALA A  30       0.359  10.197 -15.899  1.00  0.57           H  
ATOM    472 1HB  ALA A  30       0.528  10.882 -13.551  1.00  0.57           H  
ATOM    473 2HB  ALA A  30       2.043  10.140 -14.107  1.00  0.57           H  
ATOM    474 3HB  ALA A  30       1.912  11.899 -14.002  1.00  0.57           H  
ATOM    475  N   LEU A  31       0.508  13.498 -15.855  1.00  0.57           N  
ATOM    476  CA  LEU A  31      -0.336  14.678 -15.953  1.00  0.57           C  
ATOM    477  C   LEU A  31      -1.111  14.697 -17.254  1.00  0.57           C  
ATOM    478  O   LEU A  31      -2.230  15.209 -17.326  1.00  0.57           O  
ATOM    479  CB  LEU A  31       0.495  15.945 -15.854  1.00  0.57           C  
ATOM    480  CG  LEU A  31       1.143  16.223 -14.513  1.00  0.57           C  
ATOM    481  CD1 LEU A  31       1.934  17.474 -14.677  1.00  0.57           C  
ATOM    482  CD2 LEU A  31       0.128  16.311 -13.410  1.00  0.57           C  
ATOM    483  H   LEU A  31       1.521  13.614 -15.798  1.00  0.57           H  
ATOM    484  HA  LEU A  31      -1.045  14.658 -15.128  1.00  0.57           H  
ATOM    485 1HB  LEU A  31       1.303  15.871 -16.587  1.00  0.57           H  
ATOM    486 2HB  LEU A  31      -0.110  16.793 -16.112  1.00  0.57           H  
ATOM    487  HG  LEU A  31       1.811  15.427 -14.271  1.00  0.57           H  
ATOM    488 1HD1 LEU A  31       2.459  17.728 -13.785  1.00  0.57           H  
ATOM    489 2HD1 LEU A  31       2.639  17.309 -15.476  1.00  0.57           H  
ATOM    490 3HD1 LEU A  31       1.266  18.295 -14.940  1.00  0.57           H  
ATOM    491 1HD2 LEU A  31       0.640  16.486 -12.485  1.00  0.57           H  
ATOM    492 2HD2 LEU A  31      -0.561  17.123 -13.596  1.00  0.57           H  
ATOM    493 3HD2 LEU A  31      -0.421  15.373 -13.336  1.00  0.57           H  
ATOM    494  N   SER A  32      -0.508  14.161 -18.298  1.00  0.57           N  
ATOM    495  CA  SER A  32      -1.151  14.093 -19.585  1.00  0.57           C  
ATOM    496  C   SER A  32      -2.373  13.181 -19.528  1.00  0.57           C  
ATOM    497  O   SER A  32      -3.402  13.464 -20.142  1.00  0.57           O  
ATOM    498  CB  SER A  32      -0.164  13.605 -20.591  1.00  0.57           C  
ATOM    499  OG  SER A  32       0.863  14.531 -20.729  1.00  0.57           O  
ATOM    500  H   SER A  32       0.440  13.793 -18.211  1.00  0.57           H  
ATOM    501  HA  SER A  32      -1.476  15.093 -19.865  1.00  0.57           H  
ATOM    502 1HB  SER A  32       0.240  12.645 -20.295  1.00  0.57           H  
ATOM    503 2HB  SER A  32      -0.661  13.471 -21.526  1.00  0.57           H  
ATOM    504  HG  SER A  32       1.401  14.448 -19.912  1.00  0.57           H  
ATOM    505  N   HIS A  33      -2.267  12.081 -18.783  1.00  0.59           N  
ATOM    506  CA  HIS A  33      -3.384  11.148 -18.672  1.00  0.59           C  
ATOM    507  C   HIS A  33      -4.472  11.573 -17.668  1.00  0.59           C  
ATOM    508  O   HIS A  33      -5.636  11.191 -17.818  1.00  0.59           O  
ATOM    509  CB  HIS A  33      -2.875   9.760 -18.319  1.00  0.59           C  
ATOM    510  CG  HIS A  33      -2.104   9.116 -19.424  1.00  0.59           C  
ATOM    511  ND1 HIS A  33      -2.669   8.806 -20.647  1.00  0.59           N  
ATOM    512  CD2 HIS A  33      -0.826   8.708 -19.487  1.00  0.59           C  
ATOM    513  CE1 HIS A  33      -1.755   8.247 -21.418  1.00  0.59           C  
ATOM    514  NE2 HIS A  33      -0.627   8.172 -20.738  1.00  0.59           N  
ATOM    515  H   HIS A  33      -1.378  11.878 -18.316  1.00  0.59           H  
ATOM    516  HA  HIS A  33      -3.867  11.073 -19.644  1.00  0.59           H  
ATOM    517 1HB  HIS A  33      -2.221   9.832 -17.443  1.00  0.59           H  
ATOM    518 2HB  HIS A  33      -3.713   9.119 -18.055  1.00  0.59           H  
ATOM    519  HD2 HIS A  33      -0.100   8.792 -18.691  1.00  0.59           H  
ATOM    520  HE1 HIS A  33      -1.910   7.901 -22.439  1.00  0.59           H  
ATOM    521  HE2 HIS A  33       0.240   7.784 -21.077  1.00  0.59           H  
ATOM    522  N   ILE A  34      -4.122  12.380 -16.666  1.00  0.63           N  
ATOM    523  CA  ILE A  34      -5.119  12.822 -15.686  1.00  0.63           C  
ATOM    524  C   ILE A  34      -6.001  13.931 -16.273  1.00  0.63           C  
ATOM    525  O   ILE A  34      -5.515  14.991 -16.670  1.00  0.63           O  
ATOM    526  CB  ILE A  34      -4.421  13.321 -14.403  1.00  0.63           C  
ATOM    527  CG1 ILE A  34      -3.648  12.176 -13.726  1.00  0.63           C  
ATOM    528  CG2 ILE A  34      -5.416  13.947 -13.443  1.00  0.63           C  
ATOM    529  CD1 ILE A  34      -2.682  12.653 -12.647  1.00  0.63           C  
ATOM    530  H   ILE A  34      -3.142  12.641 -16.557  1.00  0.63           H  
ATOM    531  HA  ILE A  34      -5.753  11.976 -15.428  1.00  0.63           H  
ATOM    532  HB  ILE A  34      -3.681  14.054 -14.683  1.00  0.63           H  
ATOM    533 1HG1 ILE A  34      -4.364  11.494 -13.264  1.00  0.63           H  
ATOM    534 2HG1 ILE A  34      -3.101  11.628 -14.472  1.00  0.63           H  
ATOM    535 1HG2 ILE A  34      -4.879  14.309 -12.565  1.00  0.63           H  
ATOM    536 2HG2 ILE A  34      -5.919  14.782 -13.931  1.00  0.63           H  
ATOM    537 3HG2 ILE A  34      -6.155  13.207 -13.143  1.00  0.63           H  
ATOM    538 1HD1 ILE A  34      -2.172  11.798 -12.205  1.00  0.63           H  
ATOM    539 2HD1 ILE A  34      -1.943  13.321 -13.089  1.00  0.63           H  
ATOM    540 3HD1 ILE A  34      -3.232  13.182 -11.875  1.00  0.63           H  
ATOM    541  N   CYS A  35      -7.309  13.678 -16.325  1.00  0.68           N  
ATOM    542  CA  CYS A  35      -8.267  14.606 -16.932  1.00  0.68           C  
ATOM    543  C   CYS A  35      -8.886  15.617 -15.974  1.00  0.68           C  
ATOM    544  O   CYS A  35      -9.524  15.236 -14.991  1.00  0.68           O  
ATOM    545  CB  CYS A  35      -9.396  13.857 -17.604  1.00  0.68           C  
ATOM    546  SG  CYS A  35     -10.560  14.950 -18.316  1.00  0.68           S  
ATOM    547  H   CYS A  35      -7.640  12.792 -15.969  1.00  0.68           H  
ATOM    548  HA  CYS A  35      -7.748  15.154 -17.707  1.00  0.68           H  
ATOM    549 1HB  CYS A  35      -9.005  13.211 -18.391  1.00  0.68           H  
ATOM    550 2HB  CYS A  35      -9.911  13.231 -16.881  1.00  0.68           H  
ATOM    551  HG  CYS A  35     -11.552  14.034 -18.448  1.00  0.68           H  
ATOM    552  N   ARG A  36      -8.760  16.909 -16.303  1.00  0.77           N  
ATOM    553  CA  ARG A  36      -9.282  17.995 -15.466  1.00  0.77           C  
ATOM    554  C   ARG A  36     -10.791  17.894 -15.229  1.00  0.77           C  
ATOM    555  O   ARG A  36     -11.299  18.274 -14.175  1.00  0.77           O  
ATOM    556  CB  ARG A  36      -8.962  19.354 -16.089  1.00  0.77           C  
ATOM    557  CG  ARG A  36      -9.546  20.555 -15.337  1.00  0.77           C  
ATOM    558  CD  ARG A  36      -9.043  20.653 -13.931  1.00  0.77           C  
ATOM    559  NE  ARG A  36      -7.648  21.091 -13.836  1.00  0.77           N  
ATOM    560  CZ  ARG A  36      -6.864  20.882 -12.748  1.00  0.77           C  
ATOM    561  NH1 ARG A  36      -7.340  20.219 -11.712  1.00  0.77           N  
ATOM    562  NH2 ARG A  36      -5.623  21.327 -12.719  1.00  0.77           N  
ATOM    563  H   ARG A  36      -8.288  17.164 -17.172  1.00  0.77           H  
ATOM    564  HA  ARG A  36      -8.782  17.940 -14.498  1.00  0.77           H  
ATOM    565 1HB  ARG A  36      -7.882  19.484 -16.159  1.00  0.77           H  
ATOM    566 2HB  ARG A  36      -9.357  19.386 -17.106  1.00  0.77           H  
ATOM    567 1HG  ARG A  36      -9.286  21.476 -15.868  1.00  0.77           H  
ATOM    568 2HG  ARG A  36     -10.633  20.456 -15.305  1.00  0.77           H  
ATOM    569 1HD  ARG A  36      -9.659  21.368 -13.385  1.00  0.77           H  
ATOM    570 2HD  ARG A  36      -9.123  19.674 -13.453  1.00  0.77           H  
ATOM    571  HE  ARG A  36      -7.251  21.606 -14.616  1.00  0.77           H  
ATOM    572 1HH1 ARG A  36      -8.286  19.853 -11.724  1.00  0.77           H  
ATOM    573 2HH1 ARG A  36      -6.751  20.040 -10.904  1.00  0.77           H  
ATOM    574 1HH2 ARG A  36      -5.235  21.835 -13.504  1.00  0.77           H  
ATOM    575 2HH2 ARG A  36      -5.036  21.166 -11.899  1.00  0.77           H  
ATOM    576  N   PHE A  37     -11.509  17.411 -16.229  1.00  0.89           N  
ATOM    577  CA  PHE A  37     -12.956  17.287 -16.162  1.00  0.89           C  
ATOM    578  C   PHE A  37     -13.435  15.841 -16.115  1.00  0.89           C  
ATOM    579  O   PHE A  37     -14.591  15.561 -16.459  1.00  0.89           O  
ATOM    580  CB  PHE A  37     -13.580  18.008 -17.340  1.00  0.89           C  
ATOM    581  CG  PHE A  37     -13.269  19.446 -17.316  1.00  0.89           C  
ATOM    582  CD1 PHE A  37     -12.332  19.980 -18.172  1.00  0.89           C  
ATOM    583  CD2 PHE A  37     -13.898  20.273 -16.409  1.00  0.89           C  
ATOM    584  CE1 PHE A  37     -12.039  21.316 -18.131  1.00  0.89           C  
ATOM    585  CE2 PHE A  37     -13.603  21.606 -16.356  1.00  0.89           C  
ATOM    586  CZ  PHE A  37     -12.676  22.130 -17.219  1.00  0.89           C  
ATOM    587  H   PHE A  37     -11.028  17.108 -17.063  1.00  0.89           H  
ATOM    588  HA  PHE A  37     -13.296  17.777 -15.249  1.00  0.89           H  
ATOM    589 1HB  PHE A  37     -13.213  17.583 -18.277  1.00  0.89           H  
ATOM    590 2HB  PHE A  37     -14.659  17.886 -17.315  1.00  0.89           H  
ATOM    591  HD1 PHE A  37     -11.827  19.329 -18.878  1.00  0.89           H  
ATOM    592  HD2 PHE A  37     -14.634  19.849 -15.724  1.00  0.89           H  
ATOM    593  HE1 PHE A  37     -11.296  21.736 -18.813  1.00  0.89           H  
ATOM    594  HE2 PHE A  37     -14.101  22.247 -15.634  1.00  0.89           H  
ATOM    595  HZ  PHE A  37     -12.440  23.194 -17.181  1.00  0.89           H  
ATOM    596  N   ALA A  38     -12.558  14.926 -15.700  1.00  1.02           N  
ATOM    597  CA  ALA A  38     -12.906  13.514 -15.611  1.00  1.02           C  
ATOM    598  C   ALA A  38     -13.584  13.038 -16.899  1.00  1.02           C  
ATOM    599  O   ALA A  38     -13.050  13.211 -17.995  1.00  1.02           O  
ATOM    600  CB  ALA A  38     -13.800  13.277 -14.405  1.00  1.02           C  
ATOM    601  H   ALA A  38     -11.613  15.206 -15.423  1.00  1.02           H  
ATOM    602  HA  ALA A  38     -11.983  12.948 -15.484  1.00  1.02           H  
ATOM    603 1HB  ALA A  38     -14.026  12.216 -14.311  1.00  1.02           H  
ATOM    604 2HB  ALA A  38     -13.277  13.610 -13.508  1.00  1.02           H  
ATOM    605 3HB  ALA A  38     -14.723  13.838 -14.509  1.00  1.02           H  
ATOM    606  N   GLY A  39     -14.755  12.414 -16.759  1.00  1.15           N  
ATOM    607  CA  GLY A  39     -15.533  11.908 -17.885  1.00  1.15           C  
ATOM    608  C   GLY A  39     -16.795  12.738 -18.131  1.00  1.15           C  
ATOM    609  O   GLY A  39     -17.755  12.246 -18.725  1.00  1.15           O  
ATOM    610  H   GLY A  39     -15.144  12.297 -15.838  1.00  1.15           H  
ATOM    611 1HA  GLY A  39     -14.917  11.912 -18.784  1.00  1.15           H  
ATOM    612 2HA  GLY A  39     -15.810  10.872 -17.693  1.00  1.15           H  
ATOM    613  N   HIS A  40     -16.818  13.979 -17.640  1.00  1.24           N  
ATOM    614  CA  HIS A  40     -18.017  14.815 -17.747  1.00  1.24           C  
ATOM    615  C   HIS A  40     -18.217  15.466 -19.122  1.00  1.24           C  
ATOM    616  O   HIS A  40     -19.334  15.844 -19.476  1.00  1.24           O  
ATOM    617  CB  HIS A  40     -17.973  15.924 -16.693  1.00  1.24           C  
ATOM    618  CG  HIS A  40     -18.044  15.430 -15.275  1.00  1.24           C  
ATOM    619  ND1 HIS A  40     -19.148  14.774 -14.761  1.00  1.24           N  
ATOM    620  CD2 HIS A  40     -17.148  15.507 -14.265  1.00  1.24           C  
ATOM    621  CE1 HIS A  40     -18.922  14.468 -13.494  1.00  1.24           C  
ATOM    622  NE2 HIS A  40     -17.717  14.902 -13.169  1.00  1.24           N  
ATOM    623  H   HIS A  40     -15.990  14.358 -17.178  1.00  1.24           H  
ATOM    624  HA  HIS A  40     -18.893  14.199 -17.551  1.00  1.24           H  
ATOM    625 1HB  HIS A  40     -17.047  16.491 -16.809  1.00  1.24           H  
ATOM    626 2HB  HIS A  40     -18.798  16.613 -16.859  1.00  1.24           H  
ATOM    627  HD2 HIS A  40     -16.159  15.967 -14.311  1.00  1.24           H  
ATOM    628  HE1 HIS A  40     -19.613  13.947 -12.831  1.00  1.24           H  
ATOM    629  HE2 HIS A  40     -17.278  14.810 -12.265  1.00  1.24           H  
ATOM    630  N   LEU A  41     -17.141  15.630 -19.878  1.00  1.27           N  
ATOM    631  CA  LEU A  41     -17.211  16.276 -21.186  1.00  1.27           C  
ATOM    632  C   LEU A  41     -17.014  15.238 -22.310  1.00  1.27           C  
ATOM    633  O   LEU A  41     -16.371  14.216 -22.081  1.00  1.27           O  
ATOM    634  CB  LEU A  41     -16.155  17.397 -21.261  1.00  1.27           C  
ATOM    635  CG  LEU A  41     -16.263  18.508 -20.200  1.00  1.27           C  
ATOM    636  CD1 LEU A  41     -15.124  19.509 -20.408  1.00  1.27           C  
ATOM    637  CD2 LEU A  41     -17.619  19.184 -20.289  1.00  1.27           C  
ATOM    638  H   LEU A  41     -16.251  15.293 -19.537  1.00  1.27           H  
ATOM    639  HA  LEU A  41     -18.195  16.726 -21.272  1.00  1.27           H  
ATOM    640 1HB  LEU A  41     -15.190  16.931 -21.087  1.00  1.27           H  
ATOM    641 2HB  LEU A  41     -16.132  17.852 -22.245  1.00  1.27           H  
ATOM    642  HG  LEU A  41     -16.151  18.069 -19.212  1.00  1.27           H  
ATOM    643 1HD1 LEU A  41     -15.178  20.288 -19.649  1.00  1.27           H  
ATOM    644 2HD1 LEU A  41     -14.170  18.992 -20.331  1.00  1.27           H  
ATOM    645 3HD1 LEU A  41     -15.211  19.961 -21.397  1.00  1.27           H  
ATOM    646 1HD2 LEU A  41     -17.690  19.953 -19.527  1.00  1.27           H  
ATOM    647 2HD2 LEU A  41     -17.740  19.635 -21.275  1.00  1.27           H  
ATOM    648 3HD2 LEU A  41     -18.406  18.445 -20.129  1.00  1.27           H  
ATOM    649  N   PRO A  42     -17.573  15.463 -23.528  1.00  1.21           N  
ATOM    650  CA  PRO A  42     -17.424  14.644 -24.742  1.00  1.21           C  
ATOM    651  C   PRO A  42     -16.009  14.675 -25.336  1.00  1.21           C  
ATOM    652  O   PRO A  42     -15.651  13.857 -26.185  1.00  1.21           O  
ATOM    653  CB  PRO A  42     -18.438  15.280 -25.700  1.00  1.21           C  
ATOM    654  CG  PRO A  42     -18.591  16.705 -25.225  1.00  1.21           C  
ATOM    655  CD  PRO A  42     -18.467  16.634 -23.720  1.00  1.21           C  
ATOM    656  HA  PRO A  42     -17.712  13.609 -24.507  1.00  1.21           H  
ATOM    657 1HB  PRO A  42     -18.057  15.220 -26.731  1.00  1.21           H  
ATOM    658 2HB  PRO A  42     -19.382  14.717 -25.675  1.00  1.21           H  
ATOM    659 1HG  PRO A  42     -17.808  17.336 -25.683  1.00  1.21           H  
ATOM    660 2HG  PRO A  42     -19.558  17.112 -25.556  1.00  1.21           H  
ATOM    661 1HD  PRO A  42     -18.021  17.567 -23.381  1.00  1.21           H  
ATOM    662 2HD  PRO A  42     -19.452  16.449 -23.259  1.00  1.21           H  
ATOM    663  N   GLU A  43     -15.234  15.644 -24.886  1.00  1.09           N  
ATOM    664  CA  GLU A  43     -13.866  15.917 -25.292  1.00  1.09           C  
ATOM    665  C   GLU A  43     -13.180  16.323 -24.018  1.00  1.09           C  
ATOM    666  O   GLU A  43     -13.860  16.693 -23.071  1.00  1.09           O  
ATOM    667  CB  GLU A  43     -13.829  17.055 -26.306  1.00  1.09           C  
ATOM    668  CG  GLU A  43     -14.376  18.365 -25.740  1.00  1.09           C  
ATOM    669  CD  GLU A  43     -14.458  19.483 -26.745  1.00  1.09           C  
ATOM    670  OE1 GLU A  43     -14.093  19.286 -27.880  1.00  1.09           O  
ATOM    671  OE2 GLU A  43     -14.909  20.538 -26.368  1.00  1.09           O  
ATOM    672  H   GLU A  43     -15.619  16.259 -24.191  1.00  1.09           H  
ATOM    673  HA  GLU A  43     -13.399  15.017 -25.691  1.00  1.09           H  
ATOM    674 1HB  GLU A  43     -12.801  17.227 -26.631  1.00  1.09           H  
ATOM    675 2HB  GLU A  43     -14.419  16.786 -27.182  1.00  1.09           H  
ATOM    676 1HG  GLU A  43     -15.371  18.182 -25.332  1.00  1.09           H  
ATOM    677 2HG  GLU A  43     -13.733  18.674 -24.917  1.00  1.09           H  
ATOM    678  N   PHE A  44     -11.866  16.288 -23.939  1.00  0.95           N  
ATOM    679  CA  PHE A  44     -11.339  16.699 -22.655  1.00  0.95           C  
ATOM    680  C   PHE A  44      -9.997  17.379 -22.674  1.00  0.95           C  
ATOM    681  O   PHE A  44      -9.291  17.410 -23.683  1.00  0.95           O  
ATOM    682  CB  PHE A  44     -11.273  15.528 -21.707  1.00  0.95           C  
ATOM    683  CG  PHE A  44     -10.285  14.468 -22.058  1.00  0.95           C  
ATOM    684  CD1 PHE A  44      -9.004  14.502 -21.509  1.00  0.95           C  
ATOM    685  CD2 PHE A  44     -10.617  13.433 -22.910  1.00  0.95           C  
ATOM    686  CE1 PHE A  44      -8.083  13.532 -21.803  1.00  0.95           C  
ATOM    687  CE2 PHE A  44      -9.691  12.452 -23.210  1.00  0.95           C  
ATOM    688  CZ  PHE A  44      -8.424  12.502 -22.655  1.00  0.95           C  
ATOM    689  H   PHE A  44     -11.277  15.992 -24.704  1.00  0.95           H  
ATOM    690  HA  PHE A  44     -12.035  17.416 -22.226  1.00  0.95           H  
ATOM    691 1HB  PHE A  44     -11.019  15.921 -20.768  1.00  0.95           H  
ATOM    692 2HB  PHE A  44     -12.258  15.067 -21.610  1.00  0.95           H  
ATOM    693  HD1 PHE A  44      -8.737  15.314 -20.833  1.00  0.95           H  
ATOM    694  HD2 PHE A  44     -11.619  13.393 -23.342  1.00  0.95           H  
ATOM    695  HE1 PHE A  44      -7.089  13.577 -21.359  1.00  0.95           H  
ATOM    696  HE2 PHE A  44      -9.959  11.637 -23.882  1.00  0.95           H  
ATOM    697  HZ  PHE A  44      -7.701  11.727 -22.892  1.00  0.95           H  
ATOM    698  N   TYR A  45      -9.688  17.965 -21.519  1.00  0.82           N  
ATOM    699  CA  TYR A  45      -8.475  18.720 -21.301  1.00  0.82           C  
ATOM    700  C   TYR A  45      -7.726  18.088 -20.142  1.00  0.82           C  
ATOM    701  O   TYR A  45      -8.286  17.937 -19.049  1.00  0.82           O  
ATOM    702  CB  TYR A  45      -8.904  20.150 -20.973  1.00  0.82           C  
ATOM    703  CG  TYR A  45      -9.841  20.607 -22.044  1.00  0.82           C  
ATOM    704  CD1 TYR A  45     -11.188  20.222 -21.953  1.00  0.82           C  
ATOM    705  CD2 TYR A  45      -9.405  21.303 -23.113  1.00  0.82           C  
ATOM    706  CE1 TYR A  45     -12.053  20.490 -22.968  1.00  0.82           C  
ATOM    707  CE2 TYR A  45     -10.282  21.584 -24.108  1.00  0.82           C  
ATOM    708  CZ  TYR A  45     -11.587  21.153 -24.055  1.00  0.82           C  
ATOM    709  OH  TYR A  45     -12.399  21.374 -25.125  1.00  0.82           O  
ATOM    710  H   TYR A  45     -10.338  17.882 -20.752  1.00  0.82           H  
ATOM    711  HA  TYR A  45      -7.848  18.689 -22.195  1.00  0.82           H  
ATOM    712 1HB  TYR A  45      -9.411  20.194 -20.006  1.00  0.82           H  
ATOM    713 2HB  TYR A  45      -8.040  20.817 -20.945  1.00  0.82           H  
ATOM    714  HD1 TYR A  45     -11.535  19.660 -21.092  1.00  0.82           H  
ATOM    715  HD2 TYR A  45      -8.360  21.611 -23.191  1.00  0.82           H  
ATOM    716  HE1 TYR A  45     -13.090  20.151 -22.922  1.00  0.82           H  
ATOM    717  HE2 TYR A  45      -9.940  22.121 -24.970  1.00  0.82           H  
ATOM    718  HH  TYR A  45     -13.313  21.118 -24.922  1.00  0.82           H  
ATOM    719  N   SER A  46      -6.494  17.673 -20.388  1.00  0.72           N  
ATOM    720  CA  SER A  46      -5.701  17.055 -19.336  1.00  0.72           C  
ATOM    721  C   SER A  46      -5.096  18.108 -18.437  1.00  0.72           C  
ATOM    722  O   SER A  46      -4.955  19.269 -18.845  1.00  0.72           O  
ATOM    723  CB  SER A  46      -4.633  16.170 -19.941  1.00  0.72           C  
ATOM    724  OG  SER A  46      -3.682  16.919 -20.683  1.00  0.72           O  
ATOM    725  H   SER A  46      -6.100  17.800 -21.313  1.00  0.72           H  
ATOM    726  HA  SER A  46      -6.344  16.431 -18.732  1.00  0.72           H  
ATOM    727 1HB  SER A  46      -4.133  15.631 -19.138  1.00  0.72           H  
ATOM    728 2HB  SER A  46      -5.102  15.431 -20.589  1.00  0.72           H  
ATOM    729  HG  SER A  46      -3.279  16.280 -21.291  1.00  0.72           H  
ATOM    730  N   VAL A  47      -4.654  17.702 -17.254  1.00  0.64           N  
ATOM    731  CA  VAL A  47      -3.995  18.653 -16.374  1.00  0.64           C  
ATOM    732  C   VAL A  47      -2.623  19.018 -16.955  1.00  0.64           C  
ATOM    733  O   VAL A  47      -2.133  20.139 -16.776  1.00  0.64           O  
ATOM    734  CB  VAL A  47      -3.932  18.113 -14.939  1.00  0.64           C  
ATOM    735  CG1 VAL A  47      -5.362  17.851 -14.445  1.00  0.64           C  
ATOM    736  CG2 VAL A  47      -3.142  16.882 -14.878  1.00  0.64           C  
ATOM    737  H   VAL A  47      -4.806  16.731 -16.970  1.00  0.64           H  
ATOM    738  HA  VAL A  47      -4.603  19.554 -16.338  1.00  0.64           H  
ATOM    739  HB  VAL A  47      -3.484  18.871 -14.287  1.00  0.64           H  
ATOM    740 1HG1 VAL A  47      -5.334  17.485 -13.410  1.00  0.64           H  
ATOM    741 2HG1 VAL A  47      -5.931  18.766 -14.488  1.00  0.64           H  
ATOM    742 3HG1 VAL A  47      -5.834  17.101 -15.081  1.00  0.64           H  
ATOM    743 1HG2 VAL A  47      -3.110  16.511 -13.848  1.00  0.64           H  
ATOM    744 2HG2 VAL A  47      -3.599  16.147 -15.517  1.00  0.64           H  
ATOM    745 3HG2 VAL A  47      -2.158  17.088 -15.215  1.00  0.64           H  
ATOM    746  N   GLY A  48      -2.043  18.102 -17.744  1.00  0.59           N  
ATOM    747  CA  GLY A  48      -0.822  18.384 -18.486  1.00  0.59           C  
ATOM    748  C   GLY A  48      -1.073  19.583 -19.409  1.00  0.59           C  
ATOM    749  O   GLY A  48      -0.351  20.582 -19.349  1.00  0.59           O  
ATOM    750  H   GLY A  48      -2.450  17.168 -17.805  1.00  0.59           H  
ATOM    751 1HA  GLY A  48      -0.008  18.604 -17.796  1.00  0.59           H  
ATOM    752 2HA  GLY A  48      -0.535  17.508 -19.071  1.00  0.59           H  
ATOM    753  N   GLN A  49      -2.122  19.503 -20.245  1.00  0.57           N  
ATOM    754  CA  GLN A  49      -2.449  20.609 -21.155  1.00  0.57           C  
ATOM    755  C   GLN A  49      -2.710  21.912 -20.427  1.00  0.57           C  
ATOM    756  O   GLN A  49      -2.236  22.977 -20.835  1.00  0.57           O  
ATOM    757  CB  GLN A  49      -3.689  20.307 -21.996  1.00  0.57           C  
ATOM    758  CG  GLN A  49      -4.046  21.442 -22.899  1.00  0.57           C  
ATOM    759  CD  GLN A  49      -5.177  21.173 -23.836  1.00  0.57           C  
ATOM    760  OE1 GLN A  49      -5.839  20.112 -23.888  1.00  0.57           O  
ATOM    761  NE2 GLN A  49      -5.397  22.182 -24.628  1.00  0.57           N  
ATOM    762  H   GLN A  49      -2.700  18.659 -20.254  1.00  0.57           H  
ATOM    763  HA  GLN A  49      -1.602  20.761 -21.823  1.00  0.57           H  
ATOM    764 1HB  GLN A  49      -3.512  19.417 -22.605  1.00  0.57           H  
ATOM    765 2HB  GLN A  49      -4.537  20.096 -21.340  1.00  0.57           H  
ATOM    766 1HG  GLN A  49      -4.320  22.298 -22.281  1.00  0.57           H  
ATOM    767 2HG  GLN A  49      -3.171  21.690 -23.502  1.00  0.57           H  
ATOM    768 1HE2 GLN A  49      -6.093  22.149 -25.351  1.00  0.57           H  
ATOM    769 2HE2 GLN A  49      -4.833  23.002 -24.554  1.00  0.57           H  
ATOM    770  N   HIS A  50      -3.458  21.824 -19.337  1.00  0.56           N  
ATOM    771  CA  HIS A  50      -3.810  22.980 -18.539  1.00  0.56           C  
ATOM    772  C   HIS A  50      -2.537  23.661 -18.053  1.00  0.56           C  
ATOM    773  O   HIS A  50      -2.390  24.882 -18.175  1.00  0.56           O  
ATOM    774  CB  HIS A  50      -4.688  22.537 -17.375  1.00  0.56           C  
ATOM    775  CG  HIS A  50      -5.207  23.598 -16.507  1.00  0.56           C  
ATOM    776  ND1 HIS A  50      -6.229  24.434 -16.888  1.00  0.56           N  
ATOM    777  CD2 HIS A  50      -4.877  23.951 -15.253  1.00  0.56           C  
ATOM    778  CE1 HIS A  50      -6.508  25.256 -15.892  1.00  0.56           C  
ATOM    779  NE2 HIS A  50      -5.699  24.981 -14.896  1.00  0.56           N  
ATOM    780  H   HIS A  50      -3.822  20.910 -19.061  1.00  0.56           H  
ATOM    781  HA  HIS A  50      -4.370  23.692 -19.143  1.00  0.56           H  
ATOM    782 1HB  HIS A  50      -5.535  21.963 -17.761  1.00  0.56           H  
ATOM    783 2HB  HIS A  50      -4.112  21.865 -16.745  1.00  0.56           H  
ATOM    784  HD2 HIS A  50      -4.103  23.492 -14.629  1.00  0.56           H  
ATOM    785  HE1 HIS A  50      -7.278  26.026 -15.893  1.00  0.56           H  
ATOM    786  HE2 HIS A  50      -5.674  25.444 -13.977  1.00  0.56           H  
ATOM    787  N   SER A  51      -1.603  22.866 -17.521  1.00  0.56           N  
ATOM    788  CA  SER A  51      -0.338  23.368 -17.004  1.00  0.56           C  
ATOM    789  C   SER A  51       0.450  24.085 -18.098  1.00  0.56           C  
ATOM    790  O   SER A  51       1.005  25.168 -17.874  1.00  0.56           O  
ATOM    791  CB  SER A  51       0.470  22.203 -16.475  1.00  0.56           C  
ATOM    792  OG  SER A  51      -0.170  21.609 -15.376  1.00  0.56           O  
ATOM    793  H   SER A  51      -1.788  21.866 -17.440  1.00  0.56           H  
ATOM    794  HA  SER A  51      -0.542  24.067 -16.193  1.00  0.56           H  
ATOM    795 1HB  SER A  51       0.614  21.471 -17.254  1.00  0.56           H  
ATOM    796 2HB  SER A  51       1.435  22.555 -16.178  1.00  0.56           H  
ATOM    797  HG  SER A  51      -0.980  21.180 -15.734  1.00  0.56           H  
ATOM    798  N   VAL A  52       0.449  23.521 -19.304  1.00  0.57           N  
ATOM    799  CA  VAL A  52       1.143  24.151 -20.415  1.00  0.57           C  
ATOM    800  C   VAL A  52       0.492  25.480 -20.780  1.00  0.57           C  
ATOM    801  O   VAL A  52       1.177  26.482 -20.958  1.00  0.57           O  
ATOM    802  CB  VAL A  52       1.173  23.225 -21.635  1.00  0.57           C  
ATOM    803  CG1 VAL A  52       1.722  23.945 -22.829  1.00  0.57           C  
ATOM    804  CG2 VAL A  52       2.022  22.066 -21.332  1.00  0.57           C  
ATOM    805  H   VAL A  52      -0.017  22.619 -19.436  1.00  0.57           H  
ATOM    806  HA  VAL A  52       2.171  24.342 -20.111  1.00  0.57           H  
ATOM    807  HB  VAL A  52       0.158  22.900 -21.864  1.00  0.57           H  
ATOM    808 1HG1 VAL A  52       1.733  23.277 -23.684  1.00  0.57           H  
ATOM    809 2HG1 VAL A  52       1.097  24.810 -23.054  1.00  0.57           H  
ATOM    810 3HG1 VAL A  52       2.734  24.266 -22.605  1.00  0.57           H  
ATOM    811 1HG2 VAL A  52       2.045  21.396 -22.188  1.00  0.57           H  
ATOM    812 2HG2 VAL A  52       3.019  22.433 -21.118  1.00  0.57           H  
ATOM    813 3HG2 VAL A  52       1.631  21.538 -20.471  1.00  0.57           H  
ATOM    814  N   LEU A  53      -0.832  25.524 -20.858  1.00  0.58           N  
ATOM    815  CA  LEU A  53      -1.482  26.793 -21.164  1.00  0.58           C  
ATOM    816  C   LEU A  53      -1.243  27.833 -20.068  1.00  0.58           C  
ATOM    817  O   LEU A  53      -0.934  28.990 -20.356  1.00  0.58           O  
ATOM    818  CB  LEU A  53      -2.978  26.572 -21.363  1.00  0.58           C  
ATOM    819  CG  LEU A  53      -3.358  25.827 -22.620  1.00  0.58           C  
ATOM    820  CD1 LEU A  53      -4.830  25.504 -22.579  1.00  0.58           C  
ATOM    821  CD2 LEU A  53      -3.027  26.716 -23.821  1.00  0.58           C  
ATOM    822  H   LEU A  53      -1.383  24.676 -20.712  1.00  0.58           H  
ATOM    823  HA  LEU A  53      -1.061  27.174 -22.093  1.00  0.58           H  
ATOM    824 1HB  LEU A  53      -3.359  26.003 -20.511  1.00  0.58           H  
ATOM    825 2HB  LEU A  53      -3.476  27.531 -21.383  1.00  0.58           H  
ATOM    826  HG  LEU A  53      -2.798  24.889 -22.681  1.00  0.58           H  
ATOM    827 1HD1 LEU A  53      -5.119  24.975 -23.484  1.00  0.58           H  
ATOM    828 2HD1 LEU A  53      -5.047  24.883 -21.706  1.00  0.58           H  
ATOM    829 3HD1 LEU A  53      -5.372  26.431 -22.513  1.00  0.58           H  
ATOM    830 1HD2 LEU A  53      -3.296  26.200 -24.742  1.00  0.58           H  
ATOM    831 2HD2 LEU A  53      -3.591  27.652 -23.751  1.00  0.58           H  
ATOM    832 3HD2 LEU A  53      -1.958  26.937 -23.827  1.00  0.58           H  
ATOM    833  N   THR A  54      -1.287  27.401 -18.809  1.00  0.59           N  
ATOM    834  CA  THR A  54      -1.105  28.276 -17.655  1.00  0.59           C  
ATOM    835  C   THR A  54       0.279  28.939 -17.729  1.00  0.59           C  
ATOM    836  O   THR A  54       0.422  30.151 -17.520  1.00  0.59           O  
ATOM    837  CB  THR A  54      -1.256  27.467 -16.355  1.00  0.59           C  
ATOM    838  OG1 THR A  54      -2.552  26.857 -16.322  1.00  0.59           O  
ATOM    839  CG2 THR A  54      -1.143  28.390 -15.150  1.00  0.59           C  
ATOM    840  H   THR A  54      -1.519  26.426 -18.635  1.00  0.59           H  
ATOM    841  HA  THR A  54      -1.866  29.057 -17.679  1.00  0.59           H  
ATOM    842  HB  THR A  54      -0.483  26.699 -16.310  1.00  0.59           H  
ATOM    843  HG1 THR A  54      -2.615  26.199 -17.053  1.00  0.59           H  
ATOM    844 1HG2 THR A  54      -1.260  27.814 -14.232  1.00  0.59           H  
ATOM    845 2HG2 THR A  54      -0.187  28.891 -15.146  1.00  0.59           H  
ATOM    846 3HG2 THR A  54      -1.931  29.116 -15.218  1.00  0.59           H  
ATOM    847  N   SER A  55       1.273  28.133 -18.121  1.00  0.60           N  
ATOM    848  CA  SER A  55       2.676  28.509 -18.279  1.00  0.60           C  
ATOM    849  C   SER A  55       2.860  29.654 -19.268  1.00  0.60           C  
ATOM    850  O   SER A  55       3.872  30.360 -19.219  1.00  0.60           O  
ATOM    851  CB  SER A  55       3.479  27.321 -18.769  1.00  0.60           C  
ATOM    852  OG  SER A  55       4.828  27.614 -18.834  1.00  0.60           O  
ATOM    853  H   SER A  55       1.047  27.148 -18.267  1.00  0.60           H  
ATOM    854  HA  SER A  55       3.062  28.825 -17.316  1.00  0.60           H  
ATOM    855 1HB  SER A  55       3.316  26.465 -18.109  1.00  0.60           H  
ATOM    856 2HB  SER A  55       3.140  27.042 -19.747  1.00  0.60           H  
ATOM    857  HG  SER A  55       5.139  27.558 -17.910  1.00  0.60           H  
ATOM    858  N   HIS A  56       1.954  29.772 -20.246  1.00  0.63           N  
ATOM    859  CA  HIS A  56       2.053  30.799 -21.269  1.00  0.63           C  
ATOM    860  C   HIS A  56       1.240  32.056 -20.943  1.00  0.63           C  
ATOM    861  O   HIS A  56       1.228  33.009 -21.728  1.00  0.63           O  
ATOM    862  CB  HIS A  56       1.589  30.252 -22.616  1.00  0.63           C  
ATOM    863  CG  HIS A  56       2.477  29.239 -23.251  1.00  0.63           C  
ATOM    864  ND1 HIS A  56       2.448  27.906 -22.938  1.00  0.63           N  
ATOM    865  CD2 HIS A  56       3.414  29.382 -24.215  1.00  0.63           C  
ATOM    866  CE1 HIS A  56       3.332  27.268 -23.681  1.00  0.63           C  
ATOM    867  NE2 HIS A  56       3.933  28.143 -24.465  1.00  0.63           N  
ATOM    868  H   HIS A  56       1.127  29.177 -20.253  1.00  0.63           H  
ATOM    869  HA  HIS A  56       3.093  31.102 -21.370  1.00  0.63           H  
ATOM    870 1HB  HIS A  56       0.590  29.821 -22.511  1.00  0.63           H  
ATOM    871 2HB  HIS A  56       1.543  31.059 -23.294  1.00  0.63           H  
ATOM    872  HD1 HIS A  56       1.858  27.458 -22.242  1.00  0.63           H  
ATOM    873  HD2 HIS A  56       3.778  30.247 -24.770  1.00  0.63           H  
ATOM    874  HE1 HIS A  56       3.467  26.202 -23.584  1.00  0.63           H  
ATOM    875  N   LEU A  57       0.592  32.065 -19.780  1.00  0.66           N  
ATOM    876  CA  LEU A  57      -0.192  33.201 -19.318  1.00  0.66           C  
ATOM    877  C   LEU A  57       0.639  33.951 -18.263  1.00  0.66           C  
ATOM    878  O   LEU A  57       0.705  35.182 -18.261  1.00  0.66           O  
ATOM    879  CB  LEU A  57      -1.548  32.723 -18.766  1.00  0.66           C  
ATOM    880  CG  LEU A  57      -2.547  33.819 -18.287  1.00  0.66           C  
ATOM    881  CD1 LEU A  57      -2.936  34.702 -19.458  1.00  0.66           C  
ATOM    882  CD2 LEU A  57      -3.808  33.178 -17.701  1.00  0.66           C  
ATOM    883  H   LEU A  57       0.641  31.253 -19.171  1.00  0.66           H  
ATOM    884  HA  LEU A  57      -0.377  33.871 -20.156  1.00  0.66           H  
ATOM    885 1HB  LEU A  57      -2.035  32.136 -19.536  1.00  0.66           H  
ATOM    886 2HB  LEU A  57      -1.355  32.064 -17.918  1.00  0.66           H  
ATOM    887  HG  LEU A  57      -2.060  34.429 -17.525  1.00  0.66           H  
ATOM    888 1HD1 LEU A  57      -3.624  35.476 -19.120  1.00  0.66           H  
ATOM    889 2HD1 LEU A  57      -2.042  35.168 -19.875  1.00  0.66           H  
ATOM    890 3HD1 LEU A  57      -3.421  34.094 -20.221  1.00  0.66           H  
ATOM    891 1HD2 LEU A  57      -4.467  33.965 -17.360  1.00  0.66           H  
ATOM    892 2HD2 LEU A  57      -4.313  32.589 -18.439  1.00  0.66           H  
ATOM    893 3HD2 LEU A  57      -3.547  32.551 -16.884  1.00  0.66           H  
ATOM    894  N   VAL A  58       1.263  33.190 -17.361  1.00  0.68           N  
ATOM    895  CA  VAL A  58       2.098  33.752 -16.294  1.00  0.68           C  
ATOM    896  C   VAL A  58       3.399  34.349 -16.861  1.00  0.68           C  
ATOM    897  O   VAL A  58       3.816  33.965 -17.952  1.00  0.68           O  
ATOM    898  CB  VAL A  58       2.496  32.664 -15.293  1.00  0.68           C  
ATOM    899  CG1 VAL A  58       1.296  32.068 -14.654  1.00  0.68           C  
ATOM    900  CG2 VAL A  58       3.243  31.640 -15.988  1.00  0.68           C  
ATOM    901  H   VAL A  58       1.141  32.178 -17.419  1.00  0.68           H  
ATOM    902  HA  VAL A  58       1.503  34.502 -15.786  1.00  0.68           H  
ATOM    903  HB  VAL A  58       3.110  33.085 -14.510  1.00  0.68           H  
ATOM    904 1HG1 VAL A  58       1.598  31.302 -13.958  1.00  0.68           H  
ATOM    905 2HG1 VAL A  58       0.753  32.848 -14.123  1.00  0.68           H  
ATOM    906 3HG1 VAL A  58       0.663  31.630 -15.420  1.00  0.68           H  
ATOM    907 1HG2 VAL A  58       3.516  30.892 -15.269  1.00  0.68           H  
ATOM    908 2HG2 VAL A  58       2.627  31.206 -16.761  1.00  0.68           H  
ATOM    909 3HG2 VAL A  58       4.140  32.076 -16.435  1.00  0.68           H  
ATOM    910  N   PRO A  59       4.064  35.290 -16.162  1.00  0.70           N  
ATOM    911  CA  PRO A  59       5.360  35.833 -16.531  1.00  0.70           C  
ATOM    912  C   PRO A  59       6.365  34.704 -16.629  1.00  0.70           C  
ATOM    913  O   PRO A  59       6.322  33.765 -15.831  1.00  0.70           O  
ATOM    914  CB  PRO A  59       5.697  36.772 -15.368  1.00  0.70           C  
ATOM    915  CG  PRO A  59       4.347  37.151 -14.785  1.00  0.70           C  
ATOM    916  CD  PRO A  59       3.477  35.917 -14.953  1.00  0.70           C  
ATOM    917  HA  PRO A  59       5.273  36.375 -17.487  1.00  0.70           H  
ATOM    918 1HB  PRO A  59       6.355  36.261 -14.651  1.00  0.70           H  
ATOM    919 2HB  PRO A  59       6.255  37.644 -15.740  1.00  0.70           H  
ATOM    920 1HG  PRO A  59       4.456  37.446 -13.728  1.00  0.70           H  
ATOM    921 2HG  PRO A  59       3.940  38.025 -15.316  1.00  0.70           H  
ATOM    922 1HD  PRO A  59       3.560  35.268 -14.082  1.00  0.70           H  
ATOM    923 2HD  PRO A  59       2.452  36.265 -15.123  1.00  0.70           H  
ATOM    924  N   GLN A  60       7.339  34.842 -17.526  1.00  0.71           N  
ATOM    925  CA  GLN A  60       8.384  33.828 -17.719  1.00  0.71           C  
ATOM    926  C   GLN A  60       9.021  33.345 -16.414  1.00  0.71           C  
ATOM    927  O   GLN A  60       9.256  32.150 -16.232  1.00  0.71           O  
ATOM    928  CB  GLN A  60       9.483  34.384 -18.632  1.00  0.71           C  
ATOM    929  CG  GLN A  60      10.618  33.413 -18.917  1.00  0.71           C  
ATOM    930  CD  GLN A  60      11.659  34.006 -19.860  1.00  0.71           C  
ATOM    931  OE1 GLN A  60      11.326  34.705 -20.824  1.00  0.71           O  
ATOM    932  NE2 GLN A  60      12.927  33.746 -19.575  1.00  0.71           N  
ATOM    933  H   GLN A  60       7.332  35.651 -18.132  1.00  0.71           H  
ATOM    934  HA  GLN A  60       7.931  32.969 -18.212  1.00  0.71           H  
ATOM    935 1HB  GLN A  60       9.050  34.681 -19.586  1.00  0.71           H  
ATOM    936 2HB  GLN A  60       9.916  35.275 -18.176  1.00  0.71           H  
ATOM    937 1HG  GLN A  60      11.112  33.162 -17.979  1.00  0.71           H  
ATOM    938 2HG  GLN A  60      10.215  32.509 -19.379  1.00  0.71           H  
ATOM    939 1HE2 GLN A  60      13.656  34.115 -20.151  1.00  0.71           H  
ATOM    940 2HE2 GLN A  60      13.150  33.183 -18.780  1.00  0.71           H  
ATOM    941  N   GLU A  61       9.231  34.258 -15.476  1.00  0.70           N  
ATOM    942  CA  GLU A  61       9.887  33.953 -14.208  1.00  0.70           C  
ATOM    943  C   GLU A  61       9.157  32.887 -13.378  1.00  0.70           C  
ATOM    944  O   GLU A  61       9.786  32.191 -12.575  1.00  0.70           O  
ATOM    945  CB  GLU A  61      10.027  35.240 -13.386  1.00  0.70           C  
ATOM    946  CG  GLU A  61      11.024  36.243 -13.967  1.00  0.70           C  
ATOM    947  CD  GLU A  61      11.116  37.541 -13.187  1.00  0.70           C  
ATOM    948  OE1 GLU A  61      10.305  37.756 -12.318  1.00  0.70           O  
ATOM    949  OE2 GLU A  61      12.004  38.313 -13.465  1.00  0.70           O  
ATOM    950  H   GLU A  61       8.959  35.210 -15.666  1.00  0.70           H  
ATOM    951  HA  GLU A  61      10.885  33.576 -14.431  1.00  0.70           H  
ATOM    952 1HB  GLU A  61       9.054  35.731 -13.317  1.00  0.70           H  
ATOM    953 2HB  GLU A  61      10.339  34.993 -12.371  1.00  0.70           H  
ATOM    954 1HG  GLU A  61      12.010  35.779 -13.993  1.00  0.70           H  
ATOM    955 2HG  GLU A  61      10.733  36.463 -14.994  1.00  0.70           H  
ATOM    956  N   PHE A  62       7.834  32.794 -13.533  1.00  0.68           N  
ATOM    957  CA  PHE A  62       7.020  31.863 -12.768  1.00  0.68           C  
ATOM    958  C   PHE A  62       6.449  30.763 -13.654  1.00  0.68           C  
ATOM    959  O   PHE A  62       5.622  29.954 -13.215  1.00  0.68           O  
ATOM    960  CB  PHE A  62       5.899  32.632 -12.105  1.00  0.68           C  
ATOM    961  CG  PHE A  62       6.424  33.679 -11.230  1.00  0.68           C  
ATOM    962  CD1 PHE A  62       6.378  35.001 -11.626  1.00  0.68           C  
ATOM    963  CD2 PHE A  62       7.007  33.360 -10.030  1.00  0.68           C  
ATOM    964  CE1 PHE A  62       6.897  35.988 -10.833  1.00  0.68           C  
ATOM    965  CE2 PHE A  62       7.535  34.339  -9.234  1.00  0.68           C  
ATOM    966  CZ  PHE A  62       7.480  35.659  -9.634  1.00  0.68           C  
ATOM    967  H   PHE A  62       7.372  33.361 -14.243  1.00  0.68           H  
ATOM    968  HA  PHE A  62       7.640  31.402 -11.998  1.00  0.68           H  
ATOM    969 1HB  PHE A  62       5.270  33.096 -12.869  1.00  0.68           H  
ATOM    970 2HB  PHE A  62       5.280  31.958 -11.514  1.00  0.68           H  
ATOM    971  HD1 PHE A  62       5.924  35.249 -12.582  1.00  0.68           H  
ATOM    972  HD2 PHE A  62       7.055  32.314  -9.715  1.00  0.68           H  
ATOM    973  HE1 PHE A  62       6.856  37.029 -11.154  1.00  0.68           H  
ATOM    974  HE2 PHE A  62       7.997  34.071  -8.284  1.00  0.68           H  
ATOM    975  HZ  PHE A  62       7.898  36.439  -9.002  1.00  0.68           H  
ATOM    976  N   ALA A  63       6.871  30.747 -14.915  1.00  0.65           N  
ATOM    977  CA  ALA A  63       6.370  29.796 -15.892  1.00  0.65           C  
ATOM    978  C   ALA A  63       6.681  28.371 -15.499  1.00  0.65           C  
ATOM    979  O   ALA A  63       5.880  27.469 -15.749  1.00  0.65           O  
ATOM    980  CB  ALA A  63       6.919  30.137 -17.241  1.00  0.65           C  
ATOM    981  H   ALA A  63       7.585  31.409 -15.223  1.00  0.65           H  
ATOM    982  HA  ALA A  63       5.297  29.876 -15.939  1.00  0.65           H  
ATOM    983 1HB  ALA A  63       6.529  29.457 -17.990  1.00  0.65           H  
ATOM    984 2HB  ALA A  63       6.626  31.154 -17.490  1.00  0.65           H  
ATOM    985 3HB  ALA A  63       7.984  30.072 -17.200  1.00  0.65           H  
ATOM    986  N   LEU A  64       7.838  28.146 -14.877  1.00  0.61           N  
ATOM    987  CA  LEU A  64       8.172  26.792 -14.478  1.00  0.61           C  
ATOM    988  C   LEU A  64       7.274  26.360 -13.337  1.00  0.61           C  
ATOM    989  O   LEU A  64       6.817  25.216 -13.313  1.00  0.61           O  
ATOM    990  CB  LEU A  64       9.637  26.629 -14.100  1.00  0.61           C  
ATOM    991  CG  LEU A  64      10.003  25.182 -13.784  1.00  0.61           C  
ATOM    992  CD1 LEU A  64       9.690  24.324 -15.009  1.00  0.61           C  
ATOM    993  CD2 LEU A  64      11.460  25.056 -13.435  1.00  0.61           C  
ATOM    994  H   LEU A  64       8.470  28.913 -14.695  1.00  0.61           H  
ATOM    995  HA  LEU A  64       7.979  26.123 -15.313  1.00  0.61           H  
ATOM    996 1HB  LEU A  64      10.249  26.957 -14.934  1.00  0.61           H  
ATOM    997 2HB  LEU A  64       9.856  27.248 -13.231  1.00  0.61           H  
ATOM    998  HG  LEU A  64       9.403  24.838 -12.953  1.00  0.61           H  
ATOM    999 1HD1 LEU A  64       9.934  23.301 -14.779  1.00  0.61           H  
ATOM   1000 2HD1 LEU A  64       8.633  24.401 -15.255  1.00  0.61           H  
ATOM   1001 3HD1 LEU A  64      10.287  24.658 -15.861  1.00  0.61           H  
ATOM   1002 1HD2 LEU A  64      11.680  24.019 -13.223  1.00  0.61           H  
ATOM   1003 2HD2 LEU A  64      12.050  25.388 -14.276  1.00  0.61           H  
ATOM   1004 3HD2 LEU A  64      11.707  25.652 -12.568  1.00  0.61           H  
ATOM   1005  N   GLU A  65       7.009  27.269 -12.386  1.00  0.58           N  
ATOM   1006  CA  GLU A  65       6.162  26.881 -11.269  1.00  0.58           C  
ATOM   1007  C   GLU A  65       4.793  26.516 -11.823  1.00  0.58           C  
ATOM   1008  O   GLU A  65       4.185  25.535 -11.397  1.00  0.58           O  
ATOM   1009  CB  GLU A  65       5.949  28.024 -10.259  1.00  0.58           C  
ATOM   1010  CG  GLU A  65       7.121  28.518  -9.438  1.00  0.58           C  
ATOM   1011  CD  GLU A  65       6.702  29.614  -8.437  1.00  0.58           C  
ATOM   1012  OE1 GLU A  65       5.529  29.647  -8.080  1.00  0.58           O  
ATOM   1013  OE2 GLU A  65       7.522  30.425  -8.085  1.00  0.58           O  
ATOM   1014  H   GLU A  65       7.382  28.204 -12.449  1.00  0.58           H  
ATOM   1015  HA  GLU A  65       6.579  26.009 -10.780  1.00  0.58           H  
ATOM   1016 1HB  GLU A  65       5.538  28.887 -10.779  1.00  0.58           H  
ATOM   1017 2HB  GLU A  65       5.215  27.694  -9.551  1.00  0.58           H  
ATOM   1018 1HG  GLU A  65       7.526  27.687  -8.872  1.00  0.58           H  
ATOM   1019 2HG  GLU A  65       7.892  28.905 -10.106  1.00  0.58           H  
ATOM   1020  N   ALA A  66       4.331  27.298 -12.803  1.00  0.57           N  
ATOM   1021  CA  ALA A  66       3.043  27.073 -13.426  1.00  0.57           C  
ATOM   1022  C   ALA A  66       2.966  25.736 -14.119  1.00  0.57           C  
ATOM   1023  O   ALA A  66       1.968  25.020 -14.009  1.00  0.57           O  
ATOM   1024  CB  ALA A  66       2.786  28.159 -14.428  1.00  0.57           C  
ATOM   1025  H   ALA A  66       4.885  28.105 -13.093  1.00  0.57           H  
ATOM   1026  HA  ALA A  66       2.288  27.084 -12.653  1.00  0.57           H  
ATOM   1027 1HB  ALA A  66       1.827  28.004 -14.881  1.00  0.57           H  
ATOM   1028 2HB  ALA A  66       2.813  29.114 -13.934  1.00  0.57           H  
ATOM   1029 3HB  ALA A  66       3.548  28.125 -15.183  1.00  0.57           H  
ATOM   1030  N   LEU A  67       4.048  25.364 -14.791  1.00  0.56           N  
ATOM   1031  CA  LEU A  67       4.079  24.115 -15.516  1.00  0.56           C  
ATOM   1032  C   LEU A  67       4.043  22.957 -14.524  1.00  0.56           C  
ATOM   1033  O   LEU A  67       3.396  21.938 -14.747  1.00  0.56           O  
ATOM   1034  CB  LEU A  67       5.344  24.014 -16.360  1.00  0.56           C  
ATOM   1035  CG  LEU A  67       5.375  22.844 -17.295  1.00  0.56           C  
ATOM   1036  CD1 LEU A  67       4.202  22.948 -18.282  1.00  0.56           C  
ATOM   1037  CD2 LEU A  67       6.619  22.836 -17.999  1.00  0.56           C  
ATOM   1038  H   LEU A  67       4.846  25.995 -14.855  1.00  0.56           H  
ATOM   1039  HA  LEU A  67       3.207  24.067 -16.164  1.00  0.56           H  
ATOM   1040 1HB  LEU A  67       5.453  24.930 -16.945  1.00  0.56           H  
ATOM   1041 2HB  LEU A  67       6.200  23.935 -15.688  1.00  0.56           H  
ATOM   1042  HG  LEU A  67       5.277  21.927 -16.734  1.00  0.56           H  
ATOM   1043 1HD1 LEU A  67       4.229  22.101 -18.961  1.00  0.56           H  
ATOM   1044 2HD1 LEU A  67       3.265  22.946 -17.738  1.00  0.56           H  
ATOM   1045 3HD1 LEU A  67       4.288  23.871 -18.852  1.00  0.56           H  
ATOM   1046 1HD2 LEU A  67       6.616  21.988 -18.674  1.00  0.56           H  
ATOM   1047 2HD2 LEU A  67       6.724  23.753 -18.564  1.00  0.56           H  
ATOM   1048 3HD2 LEU A  67       7.428  22.752 -17.280  1.00  0.56           H  
ATOM   1049  N   LEU A  68       4.781  23.109 -13.427  1.00  0.56           N  
ATOM   1050  CA  LEU A  68       4.885  22.068 -12.423  1.00  0.56           C  
ATOM   1051  C   LEU A  68       3.866  22.162 -11.274  1.00  0.56           C  
ATOM   1052  O   LEU A  68       3.790  21.252 -10.454  1.00  0.56           O  
ATOM   1053  CB  LEU A  68       6.313  22.065 -11.881  1.00  0.56           C  
ATOM   1054  CG  LEU A  68       7.394  21.711 -12.925  1.00  0.56           C  
ATOM   1055  CD1 LEU A  68       8.741  21.831 -12.312  1.00  0.56           C  
ATOM   1056  CD2 LEU A  68       7.178  20.298 -13.420  1.00  0.56           C  
ATOM   1057  H   LEU A  68       5.316  23.970 -13.299  1.00  0.56           H  
ATOM   1058  HA  LEU A  68       4.724  21.118 -12.926  1.00  0.56           H  
ATOM   1059 1HB  LEU A  68       6.536  23.066 -11.500  1.00  0.56           H  
ATOM   1060 2HB  LEU A  68       6.380  21.353 -11.060  1.00  0.56           H  
ATOM   1061  HG  LEU A  68       7.333  22.409 -13.765  1.00  0.56           H  
ATOM   1062 1HD1 LEU A  68       9.497  21.581 -13.040  1.00  0.56           H  
ATOM   1063 2HD1 LEU A  68       8.897  22.826 -11.973  1.00  0.56           H  
ATOM   1064 3HD1 LEU A  68       8.797  21.153 -11.478  1.00  0.56           H  
ATOM   1065 1HD2 LEU A  68       7.940  20.077 -14.150  1.00  0.56           H  
ATOM   1066 2HD2 LEU A  68       7.252  19.597 -12.586  1.00  0.56           H  
ATOM   1067 3HD2 LEU A  68       6.197  20.219 -13.876  1.00  0.56           H  
ATOM   1068  N   HIS A  69       3.014  23.183 -11.261  1.00  0.56           N  
ATOM   1069  CA  HIS A  69       2.001  23.383 -10.213  1.00  0.56           C  
ATOM   1070  C   HIS A  69       1.170  22.130  -9.906  1.00  0.56           C  
ATOM   1071  O   HIS A  69       0.935  21.799  -8.746  1.00  0.56           O  
ATOM   1072  CB  HIS A  69       1.068  24.537 -10.619  1.00  0.56           C  
ATOM   1073  CG  HIS A  69      -0.078  24.822  -9.679  1.00  0.56           C  
ATOM   1074  ND1 HIS A  69       0.102  25.383  -8.446  1.00  0.56           N  
ATOM   1075  CD2 HIS A  69      -1.413  24.645  -9.820  1.00  0.56           C  
ATOM   1076  CE1 HIS A  69      -1.069  25.545  -7.854  1.00  0.56           C  
ATOM   1077  NE2 HIS A  69      -2.007  25.108  -8.664  1.00  0.56           N  
ATOM   1078  H   HIS A  69       3.128  23.920 -11.952  1.00  0.56           H  
ATOM   1079  HA  HIS A  69       2.504  23.676  -9.291  1.00  0.56           H  
ATOM   1080 1HB  HIS A  69       1.659  25.445 -10.702  1.00  0.56           H  
ATOM   1081 2HB  HIS A  69       0.657  24.333 -11.608  1.00  0.56           H  
ATOM   1082  HD1 HIS A  69       0.993  25.649  -8.060  1.00  0.56           H  
ATOM   1083  HD2 HIS A  69      -2.028  24.242 -10.629  1.00  0.56           H  
ATOM   1084  HE1 HIS A  69      -1.132  25.979  -6.858  1.00  0.56           H  
ATOM   1085  N   ASP A  70       0.724  21.425 -10.937  1.00  0.57           N  
ATOM   1086  CA  ASP A  70      -0.110  20.239 -10.760  1.00  0.57           C  
ATOM   1087  C   ASP A  70       0.699  18.942 -10.685  1.00  0.57           C  
ATOM   1088  O   ASP A  70       0.134  17.860 -10.584  1.00  0.57           O  
ATOM   1089  CB  ASP A  70      -1.102  20.122 -11.913  1.00  0.57           C  
ATOM   1090  CG  ASP A  70      -2.178  21.205 -11.952  1.00  0.57           C  
ATOM   1091  OD1 ASP A  70      -2.506  21.753 -10.933  1.00  0.57           O  
ATOM   1092  OD2 ASP A  70      -2.674  21.474 -13.016  1.00  0.57           O  
ATOM   1093  H   ASP A  70       0.965  21.730 -11.871  1.00  0.57           H  
ATOM   1094  HA  ASP A  70      -0.668  20.346  -9.829  1.00  0.57           H  
ATOM   1095 1HB  ASP A  70      -0.551  20.148 -12.858  1.00  0.57           H  
ATOM   1096 2HB  ASP A  70      -1.602  19.146 -11.858  1.00  0.57           H  
ATOM   1097  N   ALA A  71       2.024  19.032 -10.707  1.00  0.58           N  
ATOM   1098  CA  ALA A  71       2.894  17.858 -10.769  1.00  0.58           C  
ATOM   1099  C   ALA A  71       2.688  16.865  -9.644  1.00  0.58           C  
ATOM   1100  O   ALA A  71       2.866  15.672  -9.847  1.00  0.58           O  
ATOM   1101  CB  ALA A  71       4.324  18.299 -10.784  1.00  0.58           C  
ATOM   1102  H   ALA A  71       2.470  19.946 -10.704  1.00  0.58           H  
ATOM   1103  HA  ALA A  71       2.683  17.332 -11.688  1.00  0.58           H  
ATOM   1104 1HB  ALA A  71       4.964  17.431 -10.871  1.00  0.58           H  
ATOM   1105 2HB  ALA A  71       4.493  18.961 -11.628  1.00  0.58           H  
ATOM   1106 3HB  ALA A  71       4.541  18.829  -9.862  1.00  0.58           H  
ATOM   1107  N   ALA A  72       2.284  17.303  -8.464  1.00  0.59           N  
ATOM   1108  CA  ALA A  72       2.075  16.353  -7.374  1.00  0.59           C  
ATOM   1109  C   ALA A  72       1.030  15.298  -7.762  1.00  0.59           C  
ATOM   1110  O   ALA A  72       1.096  14.151  -7.302  1.00  0.59           O  
ATOM   1111  CB  ALA A  72       1.642  17.069  -6.111  1.00  0.59           C  
ATOM   1112  H   ALA A  72       2.127  18.292  -8.321  1.00  0.59           H  
ATOM   1113  HA  ALA A  72       3.016  15.842  -7.193  1.00  0.59           H  
ATOM   1114 1HB  ALA A  72       1.520  16.346  -5.306  1.00  0.59           H  
ATOM   1115 2HB  ALA A  72       2.403  17.801  -5.828  1.00  0.59           H  
ATOM   1116 3HB  ALA A  72       0.695  17.582  -6.284  1.00  0.59           H  
ATOM   1117  N   GLU A  73       0.070  15.684  -8.622  1.00  0.62           N  
ATOM   1118  CA  GLU A  73      -1.019  14.807  -9.052  1.00  0.62           C  
ATOM   1119  C   GLU A  73      -0.467  13.644  -9.854  1.00  0.62           C  
ATOM   1120  O   GLU A  73      -1.066  12.573  -9.938  1.00  0.62           O  
ATOM   1121  CB  GLU A  73      -2.030  15.553  -9.920  1.00  0.62           C  
ATOM   1122  CG  GLU A  73      -2.804  16.632  -9.214  1.00  0.62           C  
ATOM   1123  CD  GLU A  73      -3.788  17.296 -10.119  1.00  0.62           C  
ATOM   1124  OE1 GLU A  73      -3.906  16.866 -11.240  1.00  0.62           O  
ATOM   1125  OE2 GLU A  73      -4.425  18.232  -9.692  1.00  0.62           O  
ATOM   1126  H   GLU A  73       0.108  16.617  -9.032  1.00  0.62           H  
ATOM   1127  HA  GLU A  73      -1.527  14.417  -8.169  1.00  0.62           H  
ATOM   1128 1HB  GLU A  73      -1.530  15.988 -10.781  1.00  0.62           H  
ATOM   1129 2HB  GLU A  73      -2.760  14.845 -10.297  1.00  0.62           H  
ATOM   1130 1HG  GLU A  73      -3.334  16.193  -8.367  1.00  0.62           H  
ATOM   1131 2HG  GLU A  73      -2.103  17.376  -8.832  1.00  0.62           H  
ATOM   1132  N   ALA A  74       0.721  13.822 -10.408  1.00  0.65           N  
ATOM   1133  CA  ALA A  74       1.357  12.793 -11.189  1.00  0.65           C  
ATOM   1134  C   ALA A  74       1.557  11.527 -10.372  1.00  0.65           C  
ATOM   1135  O   ALA A  74       1.613  10.425 -10.919  1.00  0.65           O  
ATOM   1136  CB  ALA A  74       2.694  13.266 -11.680  1.00  0.65           C  
ATOM   1137  H   ALA A  74       1.226  14.694 -10.274  1.00  0.65           H  
ATOM   1138  HA  ALA A  74       0.706  12.569 -12.026  1.00  0.65           H  
ATOM   1139 1HB  ALA A  74       3.150  12.484 -12.266  1.00  0.65           H  
ATOM   1140 2HB  ALA A  74       2.570  14.164 -12.284  1.00  0.65           H  
ATOM   1141 3HB  ALA A  74       3.336  13.485 -10.833  1.00  0.65           H  
ATOM   1142  N   TYR A  75       1.711  11.692  -9.061  1.00  0.69           N  
ATOM   1143  CA  TYR A  75       1.952  10.579  -8.177  1.00  0.69           C  
ATOM   1144  C   TYR A  75       0.709  10.326  -7.330  1.00  0.69           C  
ATOM   1145  O   TYR A  75       0.420   9.188  -6.956  1.00  0.69           O  
ATOM   1146  CB  TYR A  75       3.146  10.922  -7.288  1.00  0.69           C  
ATOM   1147  CG  TYR A  75       4.394  11.257  -8.097  1.00  0.69           C  
ATOM   1148  CD1 TYR A  75       4.842  12.578  -8.161  1.00  0.69           C  
ATOM   1149  CD2 TYR A  75       5.084  10.272  -8.777  1.00  0.69           C  
ATOM   1150  CE1 TYR A  75       5.970  12.891  -8.895  1.00  0.69           C  
ATOM   1151  CE2 TYR A  75       6.202  10.593  -9.499  1.00  0.69           C  
ATOM   1152  CZ  TYR A  75       6.643  11.888  -9.559  1.00  0.69           C  
ATOM   1153  OH  TYR A  75       7.755  12.178 -10.283  1.00  0.69           O  
ATOM   1154  H   TYR A  75       1.634  12.623  -8.657  1.00  0.69           H  
ATOM   1155  HA  TYR A  75       2.162   9.685  -8.763  1.00  0.69           H  
ATOM   1156 1HB  TYR A  75       2.901  11.783  -6.664  1.00  0.69           H  
ATOM   1157 2HB  TYR A  75       3.371  10.088  -6.629  1.00  0.69           H  
ATOM   1158  HD1 TYR A  75       4.299  13.362  -7.639  1.00  0.69           H  
ATOM   1159  HD2 TYR A  75       4.751   9.251  -8.745  1.00  0.69           H  
ATOM   1160  HE1 TYR A  75       6.326  13.916  -8.954  1.00  0.69           H  
ATOM   1161  HE2 TYR A  75       6.744   9.818 -10.030  1.00  0.69           H  
ATOM   1162  HH  TYR A  75       8.188  11.353 -10.519  1.00  0.69           H  
ATOM   1163  N   LEU A  76      -0.019  11.403  -7.017  1.00  0.74           N  
ATOM   1164  CA  LEU A  76      -1.156  11.321  -6.110  1.00  0.74           C  
ATOM   1165  C   LEU A  76      -2.577  11.387  -6.705  1.00  0.74           C  
ATOM   1166  O   LEU A  76      -3.546  11.290  -5.947  1.00  0.74           O  
ATOM   1167  CB  LEU A  76      -0.996  12.427  -5.106  1.00  0.74           C  
ATOM   1168  CG  LEU A  76       0.263  12.375  -4.372  1.00  0.74           C  
ATOM   1169  CD1 LEU A  76       0.301  13.516  -3.503  1.00  0.74           C  
ATOM   1170  CD2 LEU A  76       0.375  11.070  -3.613  1.00  0.74           C  
ATOM   1171  H   LEU A  76       0.265  12.321  -7.354  1.00  0.74           H  
ATOM   1172  HA  LEU A  76      -1.076  10.373  -5.582  1.00  0.74           H  
ATOM   1173 1HB  LEU A  76      -1.079  13.393  -5.609  1.00  0.74           H  
ATOM   1174 2HB  LEU A  76      -1.763  12.334  -4.382  1.00  0.74           H  
ATOM   1175  HG  LEU A  76       1.096  12.458  -5.069  1.00  0.74           H  
ATOM   1176 1HD1 LEU A  76       1.224  13.506  -2.966  1.00  0.74           H  
ATOM   1177 2HD1 LEU A  76       0.226  14.427  -4.099  1.00  0.74           H  
ATOM   1178 3HD1 LEU A  76      -0.532  13.470  -2.799  1.00  0.74           H  
ATOM   1179 1HD2 LEU A  76       1.317  11.045  -3.083  1.00  0.74           H  
ATOM   1180 2HD2 LEU A  76      -0.451  10.987  -2.903  1.00  0.74           H  
ATOM   1181 3HD2 LEU A  76       0.338  10.236  -4.312  1.00  0.74           H  
ATOM   1182  N   GLN A  77      -2.702  11.555  -8.026  1.00  0.82           N  
ATOM   1183  CA  GLN A  77      -3.978  11.685  -8.745  1.00  0.82           C  
ATOM   1184  C   GLN A  77      -4.785  12.923  -8.350  1.00  0.82           C  
ATOM   1185  O   GLN A  77      -4.577  13.530  -7.297  1.00  0.82           O  
ATOM   1186  CB  GLN A  77      -4.836  10.418  -8.588  1.00  0.82           C  
ATOM   1187  CG  GLN A  77      -4.190   9.179  -9.182  1.00  0.82           C  
ATOM   1188  CD  GLN A  77      -4.016   9.272 -10.700  1.00  0.82           C  
ATOM   1189  OE1 GLN A  77      -4.982   9.473 -11.447  1.00  0.82           O  
ATOM   1190  NE2 GLN A  77      -2.776   9.115 -11.155  1.00  0.82           N  
ATOM   1191  H   GLN A  77      -1.870  11.642  -8.593  1.00  0.82           H  
ATOM   1192  HA  GLN A  77      -3.742  11.785  -9.806  1.00  0.82           H  
ATOM   1193 1HB  GLN A  77      -5.053  10.229  -7.541  1.00  0.82           H  
ATOM   1194 2HB  GLN A  77      -5.791  10.568  -9.087  1.00  0.82           H  
ATOM   1195 1HG  GLN A  77      -3.202   9.049  -8.735  1.00  0.82           H  
ATOM   1196 2HG  GLN A  77      -4.816   8.315  -8.961  1.00  0.82           H  
ATOM   1197 1HE2 GLN A  77      -2.584   9.150 -12.138  1.00  0.82           H  
ATOM   1198 2HE2 GLN A  77      -2.022   8.953 -10.515  1.00  0.82           H  
ATOM   1199  N   ASP A  78      -5.692  13.344  -9.228  1.00  0.92           N  
ATOM   1200  CA  ASP A  78      -6.444  14.565  -8.952  1.00  0.92           C  
ATOM   1201  C   ASP A  78      -7.597  14.335  -7.993  1.00  0.92           C  
ATOM   1202  O   ASP A  78      -8.720  14.047  -8.403  1.00  0.92           O  
ATOM   1203  CB  ASP A  78      -6.985  15.183 -10.256  1.00  0.92           C  
ATOM   1204  CG  ASP A  78      -7.779  16.544 -10.082  1.00  0.92           C  
ATOM   1205  OD1 ASP A  78      -8.155  16.864  -8.984  1.00  0.92           O  
ATOM   1206  OD2 ASP A  78      -8.004  17.224 -11.067  1.00  0.92           O  
ATOM   1207  H   ASP A  78      -5.844  12.830 -10.085  1.00  0.92           H  
ATOM   1208  HA  ASP A  78      -5.766  15.288  -8.496  1.00  0.92           H  
ATOM   1209 1HB  ASP A  78      -6.145  15.390 -10.916  1.00  0.92           H  
ATOM   1210 2HB  ASP A  78      -7.630  14.466 -10.764  1.00  0.92           H  
ATOM   1211  N   ILE A  79      -7.300  14.488  -6.710  1.00  1.05           N  
ATOM   1212  CA  ILE A  79      -8.294  14.332  -5.659  1.00  1.05           C  
ATOM   1213  C   ILE A  79      -8.978  15.682  -5.383  1.00  1.05           C  
ATOM   1214  O   ILE A  79      -8.293  16.654  -5.064  1.00  1.05           O  
ATOM   1215  CB  ILE A  79      -7.670  13.780  -4.370  1.00  1.05           C  
ATOM   1216  CG1 ILE A  79      -7.018  12.443  -4.683  1.00  1.05           C  
ATOM   1217  CG2 ILE A  79      -8.702  13.660  -3.266  1.00  1.05           C  
ATOM   1218  CD1 ILE A  79      -7.968  11.436  -5.256  1.00  1.05           C  
ATOM   1219  H   ILE A  79      -6.319  14.665  -6.492  1.00  1.05           H  
ATOM   1220  HA  ILE A  79      -8.997  13.583  -5.982  1.00  1.05           H  
ATOM   1221  HB  ILE A  79      -6.881  14.455  -4.045  1.00  1.05           H  
ATOM   1222 1HG1 ILE A  79      -6.198  12.595  -5.391  1.00  1.05           H  
ATOM   1223 2HG1 ILE A  79      -6.616  12.027  -3.768  1.00  1.05           H  
ATOM   1224 1HG2 ILE A  79      -8.230  13.279  -2.361  1.00  1.05           H  
ATOM   1225 2HG2 ILE A  79      -9.130  14.641  -3.067  1.00  1.05           H  
ATOM   1226 3HG2 ILE A  79      -9.492  12.980  -3.579  1.00  1.05           H  
ATOM   1227 1HD1 ILE A  79      -7.433  10.505  -5.446  1.00  1.05           H  
ATOM   1228 2HD1 ILE A  79      -8.779  11.254  -4.550  1.00  1.05           H  
ATOM   1229 3HD1 ILE A  79      -8.378  11.816  -6.191  1.00  1.05           H  
ATOM   1230  N   PRO A  80     -10.313  15.789  -5.534  1.00  1.20           N  
ATOM   1231  CA  PRO A  80     -11.097  16.990  -5.319  1.00  1.20           C  
ATOM   1232  C   PRO A  80     -10.935  17.558  -3.922  1.00  1.20           C  
ATOM   1233  O   PRO A  80     -10.832  16.813  -2.938  1.00  1.20           O  
ATOM   1234  CB  PRO A  80     -12.534  16.498  -5.543  1.00  1.20           C  
ATOM   1235  CG  PRO A  80     -12.398  15.323  -6.459  1.00  1.20           C  
ATOM   1236  CD  PRO A  80     -11.107  14.660  -6.070  1.00  1.20           C  
ATOM   1237  HA  PRO A  80     -10.812  17.737  -6.077  1.00  1.20           H  
ATOM   1238 1HB  PRO A  80     -12.991  16.229  -4.578  1.00  1.20           H  
ATOM   1239 2HB  PRO A  80     -13.146  17.306  -5.972  1.00  1.20           H  
ATOM   1240 1HG  PRO A  80     -13.266  14.654  -6.355  1.00  1.20           H  
ATOM   1241 2HG  PRO A  80     -12.386  15.665  -7.507  1.00  1.20           H  
ATOM   1242 1HD  PRO A  80     -11.249  13.890  -5.330  1.00  1.20           H  
ATOM   1243 2HD  PRO A  80     -10.689  14.280  -7.004  1.00  1.20           H  
ATOM   1244  N   SER A  81     -10.982  18.887  -3.845  1.00  1.39           N  
ATOM   1245  CA  SER A  81     -10.894  19.635  -2.596  1.00  1.39           C  
ATOM   1246  C   SER A  81     -11.623  19.009  -1.386  1.00  1.39           C  
ATOM   1247  O   SER A  81     -10.969  18.804  -0.363  1.00  1.39           O  
ATOM   1248  CB  SER A  81     -11.322  21.075  -2.824  1.00  1.39           C  
ATOM   1249  OG  SER A  81     -10.408  21.734  -3.660  1.00  1.39           O  
ATOM   1250  H   SER A  81     -11.069  19.413  -4.706  1.00  1.39           H  
ATOM   1251  HA  SER A  81      -9.839  19.676  -2.328  1.00  1.39           H  
ATOM   1252 1HB  SER A  81     -12.295  21.111  -3.286  1.00  1.39           H  
ATOM   1253 2HB  SER A  81     -11.393  21.594  -1.868  1.00  1.39           H  
ATOM   1254  HG  SER A  81     -10.786  22.601  -3.837  1.00  1.39           H  
ATOM   1255  N   PRO A  82     -12.953  18.708  -1.414  1.00  1.66           N  
ATOM   1256  CA  PRO A  82     -13.664  18.168  -0.269  1.00  1.66           C  
ATOM   1257  C   PRO A  82     -13.125  16.820   0.187  1.00  1.66           C  
ATOM   1258  O   PRO A  82     -13.259  16.461   1.354  1.00  1.66           O  
ATOM   1259  CB  PRO A  82     -15.108  18.049  -0.785  1.00  1.66           C  
ATOM   1260  CG  PRO A  82     -14.990  18.026  -2.288  1.00  1.66           C  
ATOM   1261  CD  PRO A  82     -13.831  18.934  -2.595  1.00  1.66           C  
ATOM   1262  HA  PRO A  82     -13.620  18.888   0.552  1.00  1.66           H  
ATOM   1263 1HB  PRO A  82     -15.567  17.132  -0.385  1.00  1.66           H  
ATOM   1264 2HB  PRO A  82     -15.707  18.893  -0.416  1.00  1.66           H  
ATOM   1265 1HG  PRO A  82     -14.819  16.993  -2.633  1.00  1.66           H  
ATOM   1266 2HG  PRO A  82     -15.929  18.364  -2.749  1.00  1.66           H  
ATOM   1267 1HD  PRO A  82     -13.426  18.617  -3.525  1.00  1.66           H  
ATOM   1268 2HD  PRO A  82     -14.181  19.972  -2.623  1.00  1.66           H  
ATOM   1269  N   LEU A  83     -12.464  16.064  -0.683  1.00  1.96           N  
ATOM   1270  CA  LEU A  83     -11.975  14.801  -0.182  1.00  1.96           C  
ATOM   1271  C   LEU A  83     -10.667  15.058   0.499  1.00  1.96           C  
ATOM   1272  O   LEU A  83     -10.387  14.472   1.541  1.00  1.96           O  
ATOM   1273  CB  LEU A  83     -11.821  13.763  -1.275  1.00  1.96           C  
ATOM   1274  CG  LEU A  83     -13.100  13.330  -1.923  1.00  1.96           C  
ATOM   1275  CD1 LEU A  83     -12.782  12.312  -2.998  1.00  1.96           C  
ATOM   1276  CD2 LEU A  83     -14.029  12.773  -0.856  1.00  1.96           C  
ATOM   1277  H   LEU A  83     -12.270  16.345  -1.639  1.00  1.96           H  
ATOM   1278  HA  LEU A  83     -12.676  14.411   0.552  1.00  1.96           H  
ATOM   1279 1HB  LEU A  83     -11.208  14.197  -2.053  1.00  1.96           H  
ATOM   1280 2HB  LEU A  83     -11.316  12.888  -0.874  1.00  1.96           H  
ATOM   1281  HG  LEU A  83     -13.574  14.188  -2.404  1.00  1.96           H  
ATOM   1282 1HD1 LEU A  83     -13.703  11.998  -3.488  1.00  1.96           H  
ATOM   1283 2HD1 LEU A  83     -12.125  12.747  -3.717  1.00  1.96           H  
ATOM   1284 3HD1 LEU A  83     -12.297  11.447  -2.545  1.00  1.96           H  
ATOM   1285 1HD2 LEU A  83     -14.966  12.458  -1.316  1.00  1.96           H  
ATOM   1286 2HD2 LEU A  83     -13.557  11.917  -0.372  1.00  1.96           H  
ATOM   1287 3HD2 LEU A  83     -14.231  13.544  -0.113  1.00  1.96           H  
ATOM   1288  N   LYS A  84      -9.887  15.982  -0.052  1.00  2.21           N  
ATOM   1289  CA  LYS A  84      -8.606  16.272   0.555  1.00  2.21           C  
ATOM   1290  C   LYS A  84      -8.839  16.820   1.962  1.00  2.21           C  
ATOM   1291  O   LYS A  84      -8.129  16.459   2.903  1.00  2.21           O  
ATOM   1292  CB  LYS A  84      -7.815  17.277  -0.284  1.00  2.21           C  
ATOM   1293  CG  LYS A  84      -7.343  16.732  -1.611  1.00  2.21           C  
ATOM   1294  CD  LYS A  84      -6.260  17.605  -2.222  1.00  2.21           C  
ATOM   1295  CE  LYS A  84      -6.781  18.904  -2.758  1.00  2.21           C  
ATOM   1296  NZ  LYS A  84      -5.676  19.716  -3.366  1.00  2.21           N  
ATOM   1297  H   LYS A  84     -10.182  16.451  -0.913  1.00  2.21           H  
ATOM   1298  HA  LYS A  84      -8.032  15.348   0.636  1.00  2.21           H  
ATOM   1299 1HB  LYS A  84      -8.436  18.150  -0.485  1.00  2.21           H  
ATOM   1300 2HB  LYS A  84      -6.945  17.612   0.274  1.00  2.21           H  
ATOM   1301 1HG  LYS A  84      -6.990  15.719  -1.492  1.00  2.21           H  
ATOM   1302 2HG  LYS A  84      -8.191  16.719  -2.296  1.00  2.21           H  
ATOM   1303 1HD  LYS A  84      -5.465  17.796  -1.497  1.00  2.21           H  
ATOM   1304 2HD  LYS A  84      -5.833  17.078  -3.068  1.00  2.21           H  
ATOM   1305 1HE  LYS A  84      -7.528  18.690  -3.523  1.00  2.21           H  
ATOM   1306 2HE  LYS A  84      -7.249  19.476  -1.958  1.00  2.21           H  
ATOM   1307 1HZ  LYS A  84      -6.054  20.572  -3.734  1.00  2.21           H  
ATOM   1308 2HZ  LYS A  84      -4.982  19.932  -2.656  1.00  2.21           H  
ATOM   1309 3HZ  LYS A  84      -5.236  19.190  -4.113  1.00  2.21           H  
ATOM   1310  N   ARG A  85      -9.897  17.633   2.112  1.00  2.31           N  
ATOM   1311  CA  ARG A  85     -10.277  18.213   3.400  1.00  2.31           C  
ATOM   1312  C   ARG A  85     -10.693  17.137   4.406  1.00  2.31           C  
ATOM   1313  O   ARG A  85     -10.338  17.210   5.585  1.00  2.31           O  
ATOM   1314  CB  ARG A  85     -11.408  19.209   3.205  1.00  2.31           C  
ATOM   1315  CG  ARG A  85     -10.994  20.507   2.502  1.00  2.31           C  
ATOM   1316  CD  ARG A  85     -12.159  21.376   2.208  1.00  2.31           C  
ATOM   1317  NE  ARG A  85     -11.767  22.607   1.542  1.00  2.31           N  
ATOM   1318  CZ  ARG A  85     -12.624  23.458   0.946  1.00  2.31           C  
ATOM   1319  NH1 ARG A  85     -13.913  23.193   0.933  1.00  2.31           N  
ATOM   1320  NH2 ARG A  85     -12.171  24.561   0.375  1.00  2.31           N  
ATOM   1321  H   ARG A  85     -10.430  17.890   1.281  1.00  2.31           H  
ATOM   1322  HA  ARG A  85      -9.422  18.751   3.798  1.00  2.31           H  
ATOM   1323 1HB  ARG A  85     -12.192  18.744   2.611  1.00  2.31           H  
ATOM   1324 2HB  ARG A  85     -11.838  19.467   4.171  1.00  2.31           H  
ATOM   1325 1HG  ARG A  85     -10.311  21.061   3.144  1.00  2.31           H  
ATOM   1326 2HG  ARG A  85     -10.493  20.272   1.568  1.00  2.31           H  
ATOM   1327 1HD  ARG A  85     -12.845  20.847   1.556  1.00  2.31           H  
ATOM   1328 2HD  ARG A  85     -12.665  21.635   3.136  1.00  2.31           H  
ATOM   1329  HE  ARG A  85     -10.784  22.846   1.535  1.00  2.31           H  
ATOM   1330 1HH1 ARG A  85     -14.260  22.351   1.370  1.00  2.31           H  
ATOM   1331 2HH1 ARG A  85     -14.555  23.834   0.487  1.00  2.31           H  
ATOM   1332 1HH2 ARG A  85     -11.181  24.767   0.387  1.00  2.31           H  
ATOM   1333 2HH2 ARG A  85     -12.815  25.201  -0.069  1.00  2.31           H  
ATOM   1334  N   LEU A  86     -11.393  16.104   3.925  1.00  2.21           N  
ATOM   1335  CA  LEU A  86     -11.821  14.990   4.765  1.00  2.21           C  
ATOM   1336  C   LEU A  86     -10.700  13.981   5.016  1.00  2.21           C  
ATOM   1337  O   LEU A  86     -10.790  13.167   5.942  1.00  2.21           O  
ATOM   1338  CB  LEU A  86     -13.011  14.278   4.115  1.00  2.21           C  
ATOM   1339  CG  LEU A  86     -14.309  15.103   4.030  1.00  2.21           C  
ATOM   1340  CD1 LEU A  86     -15.345  14.338   3.210  1.00  2.21           C  
ATOM   1341  CD2 LEU A  86     -14.817  15.375   5.432  1.00  2.21           C  
ATOM   1342  H   LEU A  86     -11.690  16.108   2.947  1.00  2.21           H  
ATOM   1343  HA  LEU A  86     -12.137  15.392   5.725  1.00  2.21           H  
ATOM   1344 1HB  LEU A  86     -12.726  14.004   3.097  1.00  2.21           H  
ATOM   1345 2HB  LEU A  86     -13.221  13.366   4.671  1.00  2.21           H  
ATOM   1346  HG  LEU A  86     -14.113  16.047   3.543  1.00  2.21           H  
ATOM   1347 1HD1 LEU A  86     -16.261  14.924   3.145  1.00  2.21           H  
ATOM   1348 2HD1 LEU A  86     -14.950  14.169   2.209  1.00  2.21           H  
ATOM   1349 3HD1 LEU A  86     -15.557  13.384   3.687  1.00  2.21           H  
ATOM   1350 1HD2 LEU A  86     -15.733  15.964   5.377  1.00  2.21           H  
ATOM   1351 2HD2 LEU A  86     -15.022  14.430   5.935  1.00  2.21           H  
ATOM   1352 3HD2 LEU A  86     -14.061  15.928   5.990  1.00  2.21           H  
ATOM   1353  N   LEU A  87      -9.629  14.063   4.224  1.00  1.96           N  
ATOM   1354  CA  LEU A  87      -8.502  13.153   4.329  1.00  1.96           C  
ATOM   1355  C   LEU A  87      -7.141  13.869   4.530  1.00  1.96           C  
ATOM   1356  O   LEU A  87      -6.289  13.812   3.634  1.00  1.96           O  
ATOM   1357  CB  LEU A  87      -8.430  12.359   3.020  1.00  1.96           C  
ATOM   1358  CG  LEU A  87      -9.673  11.526   2.657  1.00  1.96           C  
ATOM   1359  CD1 LEU A  87      -9.530  11.025   1.221  1.00  1.96           C  
ATOM   1360  CD2 LEU A  87      -9.824  10.382   3.632  1.00  1.96           C  
ATOM   1361  H   LEU A  87      -9.634  14.741   3.464  1.00  1.96           H  
ATOM   1362  HA  LEU A  87      -8.679  12.474   5.160  1.00  1.96           H  
ATOM   1363 1HB  LEU A  87      -8.259  13.063   2.204  1.00  1.96           H  
ATOM   1364 2HB  LEU A  87      -7.582  11.680   3.069  1.00  1.96           H  
ATOM   1365  HG  LEU A  87     -10.561  12.156   2.700  1.00  1.96           H  
ATOM   1366 1HD1 LEU A  87     -10.413  10.449   0.945  1.00  1.96           H  
ATOM   1367 2HD1 LEU A  87      -9.432  11.882   0.551  1.00  1.96           H  
ATOM   1368 3HD1 LEU A  87      -8.646  10.396   1.139  1.00  1.96           H  
ATOM   1369 1HD2 LEU A  87     -10.707   9.799   3.374  1.00  1.96           H  
ATOM   1370 2HD2 LEU A  87      -8.942   9.745   3.587  1.00  1.96           H  
ATOM   1371 3HD2 LEU A  87      -9.934  10.782   4.643  1.00  1.96           H  
ATOM   1372  N   PRO A  88      -6.860  14.479   5.707  1.00  1.63           N  
ATOM   1373  CA  PRO A  88      -5.628  15.189   6.038  1.00  1.63           C  
ATOM   1374  C   PRO A  88      -4.364  14.397   5.715  1.00  1.63           C  
ATOM   1375  O   PRO A  88      -3.332  14.984   5.393  1.00  1.63           O  
ATOM   1376  CB  PRO A  88      -5.762  15.390   7.548  1.00  1.63           C  
ATOM   1377  CG  PRO A  88      -7.241  15.478   7.777  1.00  1.63           C  
ATOM   1378  CD  PRO A  88      -7.847  14.494   6.809  1.00  1.63           C  
ATOM   1379  HA  PRO A  88      -5.623  16.157   5.516  1.00  1.63           H  
ATOM   1380 1HB  PRO A  88      -5.292  14.545   8.083  1.00  1.63           H  
ATOM   1381 2HB  PRO A  88      -5.227  16.300   7.855  1.00  1.63           H  
ATOM   1382 1HG  PRO A  88      -7.485  15.244   8.822  1.00  1.63           H  
ATOM   1383 2HG  PRO A  88      -7.595  16.505   7.590  1.00  1.63           H  
ATOM   1384 1HD  PRO A  88      -7.987  13.500   7.252  1.00  1.63           H  
ATOM   1385 2HD  PRO A  88      -8.773  14.950   6.502  1.00  1.63           H  
ATOM   1386  N   ASP A  89      -4.424  13.063   5.809  1.00  1.31           N  
ATOM   1387  CA  ASP A  89      -3.243  12.263   5.502  1.00  1.31           C  
ATOM   1388  C   ASP A  89      -2.850  12.461   4.044  1.00  1.31           C  
ATOM   1389  O   ASP A  89      -1.666  12.493   3.707  1.00  1.31           O  
ATOM   1390  CB  ASP A  89      -3.498  10.784   5.765  1.00  1.31           C  
ATOM   1391  CG  ASP A  89      -3.601  10.449   7.248  1.00  1.31           C  
ATOM   1392  OD1 ASP A  89      -3.241  11.271   8.059  1.00  1.31           O  
ATOM   1393  OD2 ASP A  89      -4.049   9.373   7.556  1.00  1.31           O  
ATOM   1394  H   ASP A  89      -5.278  12.605   6.086  1.00  1.31           H  
ATOM   1395  HA  ASP A  89      -2.419  12.596   6.133  1.00  1.31           H  
ATOM   1396 1HB  ASP A  89      -4.423  10.484   5.273  1.00  1.31           H  
ATOM   1397 2HB  ASP A  89      -2.691  10.195   5.328  1.00  1.31           H  
ATOM   1398  N   TYR A  90      -3.852  12.593   3.170  1.00  1.05           N  
ATOM   1399  CA  TYR A  90      -3.602  12.795   1.756  1.00  1.05           C  
ATOM   1400  C   TYR A  90      -2.842  14.083   1.618  1.00  1.05           C  
ATOM   1401  O   TYR A  90      -1.869  14.172   0.873  1.00  1.05           O  
ATOM   1402  CB  TYR A  90      -4.875  12.885   0.930  1.00  1.05           C  
ATOM   1403  CG  TYR A  90      -4.596  13.071  -0.536  1.00  1.05           C  
ATOM   1404  CD1 TYR A  90      -4.314  11.976  -1.338  1.00  1.05           C  
ATOM   1405  CD2 TYR A  90      -4.582  14.340  -1.074  1.00  1.05           C  
ATOM   1406  CE1 TYR A  90      -4.050  12.161  -2.675  1.00  1.05           C  
ATOM   1407  CE2 TYR A  90      -4.308  14.516  -2.408  1.00  1.05           C  
ATOM   1408  CZ  TYR A  90      -4.057  13.444  -3.204  1.00  1.05           C  
ATOM   1409  OH  TYR A  90      -3.809  13.637  -4.535  1.00  1.05           O  
ATOM   1410  H   TYR A  90      -4.811  12.624   3.500  1.00  1.05           H  
ATOM   1411  HA  TYR A  90      -2.978  11.986   1.379  1.00  1.05           H  
ATOM   1412 1HB  TYR A  90      -5.468  11.981   1.063  1.00  1.05           H  
ATOM   1413 2HB  TYR A  90      -5.478  13.728   1.267  1.00  1.05           H  
ATOM   1414  HD1 TYR A  90      -4.311  10.971  -0.915  1.00  1.05           H  
ATOM   1415  HD2 TYR A  90      -4.785  15.204  -0.438  1.00  1.05           H  
ATOM   1416  HE1 TYR A  90      -3.839  11.304  -3.320  1.00  1.05           H  
ATOM   1417  HE2 TYR A  90      -4.293  15.511  -2.837  1.00  1.05           H  
ATOM   1418  HH  TYR A  90      -3.829  12.762  -5.005  1.00  1.05           H  
ATOM   1419  N   GLN A  91      -3.337  15.109   2.316  1.00  0.88           N  
ATOM   1420  CA  GLN A  91      -2.735  16.435   2.231  1.00  0.88           C  
ATOM   1421  C   GLN A  91      -1.286  16.385   2.717  1.00  0.88           C  
ATOM   1422  O   GLN A  91      -0.407  17.027   2.137  1.00  0.88           O  
ATOM   1423  CB  GLN A  91      -3.501  17.450   3.091  1.00  0.88           C  
ATOM   1424  CG  GLN A  91      -4.893  17.817   2.615  1.00  0.88           C  
ATOM   1425  CD  GLN A  91      -5.555  18.801   3.589  1.00  0.88           C  
ATOM   1426  OE1 GLN A  91      -5.011  19.878   3.856  1.00  0.88           O  
ATOM   1427  NE2 GLN A  91      -6.698  18.438   4.127  1.00  0.88           N  
ATOM   1428  H   GLN A  91      -4.153  14.931   2.908  1.00  0.88           H  
ATOM   1429  HA  GLN A  91      -2.745  16.760   1.191  1.00  0.88           H  
ATOM   1430 1HB  GLN A  91      -3.593  17.072   4.100  1.00  0.88           H  
ATOM   1431 2HB  GLN A  91      -2.923  18.371   3.151  1.00  0.88           H  
ATOM   1432 1HG  GLN A  91      -4.832  18.276   1.631  1.00  0.88           H  
ATOM   1433 2HG  GLN A  91      -5.502  16.905   2.576  1.00  0.88           H  
ATOM   1434 1HE2 GLN A  91      -7.165  19.036   4.776  1.00  0.88           H  
ATOM   1435 2HE2 GLN A  91      -7.107  17.543   3.872  1.00  0.88           H  
ATOM   1436  N   ALA A  92      -1.024  15.607   3.772  1.00  0.80           N  
ATOM   1437  CA  ALA A  92       0.339  15.468   4.269  1.00  0.80           C  
ATOM   1438  C   ALA A  92       1.235  14.853   3.197  1.00  0.80           C  
ATOM   1439  O   ALA A  92       2.376  15.288   2.996  1.00  0.80           O  
ATOM   1440  CB  ALA A  92       0.362  14.610   5.518  1.00  0.80           C  
ATOM   1441  H   ALA A  92      -1.791  15.125   4.243  1.00  0.80           H  
ATOM   1442  HA  ALA A  92       0.719  16.461   4.505  1.00  0.80           H  
ATOM   1443 1HB  ALA A  92       1.382  14.533   5.886  1.00  0.80           H  
ATOM   1444 2HB  ALA A  92      -0.271  15.064   6.281  1.00  0.80           H  
ATOM   1445 3HB  ALA A  92      -0.014  13.618   5.283  1.00  0.80           H  
ATOM   1446  N   ILE A  93       0.694  13.871   2.470  1.00  0.75           N  
ATOM   1447  CA  ILE A  93       1.458  13.231   1.418  1.00  0.75           C  
ATOM   1448  C   ILE A  93       1.692  14.240   0.301  1.00  0.75           C  
ATOM   1449  O   ILE A  93       2.809  14.358  -0.206  1.00  0.75           O  
ATOM   1450  CB  ILE A  93       0.751  11.990   0.846  1.00  0.75           C  
ATOM   1451  CG1 ILE A  93       0.646  10.872   1.872  1.00  0.75           C  
ATOM   1452  CG2 ILE A  93       1.584  11.492  -0.289  1.00  0.75           C  
ATOM   1453  CD1 ILE A  93      -0.284   9.758   1.463  1.00  0.75           C  
ATOM   1454  H   ILE A  93      -0.249  13.542   2.686  1.00  0.75           H  
ATOM   1455  HA  ILE A  93       2.421  12.929   1.814  1.00  0.75           H  
ATOM   1456  HB  ILE A  93      -0.250  12.243   0.500  1.00  0.75           H  
ATOM   1457 1HG1 ILE A  93       1.617  10.439   2.001  1.00  0.75           H  
ATOM   1458 2HG1 ILE A  93       0.311  11.287   2.820  1.00  0.75           H  
ATOM   1459 1HG2 ILE A  93       1.118  10.610  -0.718  1.00  0.75           H  
ATOM   1460 2HG2 ILE A  93       1.665  12.268  -1.035  1.00  0.75           H  
ATOM   1461 3HG2 ILE A  93       2.578  11.241   0.083  1.00  0.75           H  
ATOM   1462 1HD1 ILE A  93      -0.297   8.992   2.237  1.00  0.75           H  
ATOM   1463 2HD1 ILE A  93      -1.289  10.160   1.332  1.00  0.75           H  
ATOM   1464 3HD1 ILE A  93       0.059   9.323   0.527  1.00  0.75           H  
ATOM   1465  N   GLU A  94       0.643  14.968  -0.091  1.00  0.72           N  
ATOM   1466  CA  GLU A  94       0.768  15.949  -1.160  1.00  0.72           C  
ATOM   1467  C   GLU A  94       1.821  16.974  -0.810  1.00  0.72           C  
ATOM   1468  O   GLU A  94       2.634  17.335  -1.658  1.00  0.72           O  
ATOM   1469  CB  GLU A  94      -0.587  16.609  -1.484  1.00  0.72           C  
ATOM   1470  CG  GLU A  94      -0.547  17.547  -2.719  1.00  0.72           C  
ATOM   1471  CD  GLU A  94      -1.900  18.161  -3.105  1.00  0.72           C  
ATOM   1472  OE1 GLU A  94      -2.862  17.961  -2.404  1.00  0.72           O  
ATOM   1473  OE2 GLU A  94      -1.958  18.833  -4.109  1.00  0.72           O  
ATOM   1474  H   GLU A  94      -0.257  14.826   0.360  1.00  0.72           H  
ATOM   1475  HA  GLU A  94       1.126  15.469  -2.047  1.00  0.72           H  
ATOM   1476 1HB  GLU A  94      -1.338  15.834  -1.659  1.00  0.72           H  
ATOM   1477 2HB  GLU A  94      -0.916  17.192  -0.625  1.00  0.72           H  
ATOM   1478 1HG  GLU A  94       0.160  18.353  -2.519  1.00  0.72           H  
ATOM   1479 2HG  GLU A  94      -0.168  16.978  -3.564  1.00  0.72           H  
ATOM   1480  N   ALA A  95       1.857  17.424   0.440  1.00  0.69           N  
ATOM   1481  CA  ALA A  95       2.877  18.378   0.835  1.00  0.69           C  
ATOM   1482  C   ALA A  95       4.282  17.792   0.659  1.00  0.69           C  
ATOM   1483  O   ALA A  95       5.189  18.475   0.175  1.00  0.69           O  
ATOM   1484  CB  ALA A  95       2.664  18.787   2.277  1.00  0.69           C  
ATOM   1485  H   ALA A  95       1.154  17.119   1.113  1.00  0.69           H  
ATOM   1486  HA  ALA A  95       2.788  19.252   0.192  1.00  0.69           H  
ATOM   1487 1HB  ALA A  95       3.414  19.520   2.565  1.00  0.69           H  
ATOM   1488 2HB  ALA A  95       1.668  19.216   2.387  1.00  0.69           H  
ATOM   1489 3HB  ALA A  95       2.749  17.907   2.914  1.00  0.69           H  
ATOM   1490  N   ARG A  96       4.470  16.512   1.016  1.00  0.67           N  
ATOM   1491  CA  ARG A  96       5.785  15.888   0.852  1.00  0.67           C  
ATOM   1492  C   ARG A  96       6.181  15.740  -0.617  1.00  0.67           C  
ATOM   1493  O   ARG A  96       7.337  15.981  -0.991  1.00  0.67           O  
ATOM   1494  CB  ARG A  96       5.832  14.517   1.517  1.00  0.67           C  
ATOM   1495  CG  ARG A  96       5.854  14.522   3.032  1.00  0.67           C  
ATOM   1496  CD  ARG A  96       6.222  13.167   3.590  1.00  0.67           C  
ATOM   1497  NE  ARG A  96       5.202  12.147   3.357  1.00  0.67           N  
ATOM   1498  CZ  ARG A  96       4.176  11.905   4.189  1.00  0.67           C  
ATOM   1499  NH1 ARG A  96       4.019  12.597   5.299  1.00  0.67           N  
ATOM   1500  NH2 ARG A  96       3.341  10.962   3.879  1.00  0.67           N  
ATOM   1501  H   ARG A  96       3.702  15.980   1.433  1.00  0.67           H  
ATOM   1502  HA  ARG A  96       6.521  16.525   1.340  1.00  0.67           H  
ATOM   1503 1HB  ARG A  96       4.968  13.932   1.201  1.00  0.67           H  
ATOM   1504 2HB  ARG A  96       6.719  13.989   1.188  1.00  0.67           H  
ATOM   1505 1HG  ARG A  96       6.580  15.253   3.382  1.00  0.67           H  
ATOM   1506 2HG  ARG A  96       4.864  14.787   3.401  1.00  0.67           H  
ATOM   1507 1HD  ARG A  96       7.147  12.825   3.123  1.00  0.67           H  
ATOM   1508 2HD  ARG A  96       6.373  13.253   4.664  1.00  0.67           H  
ATOM   1509  HE  ARG A  96       5.271  11.545   2.515  1.00  0.67           H  
ATOM   1510 1HH1 ARG A  96       4.673  13.331   5.532  1.00  0.67           H  
ATOM   1511 2HH1 ARG A  96       3.251  12.388   5.920  1.00  0.67           H  
ATOM   1512 1HH2 ARG A  96       3.490  10.465   2.998  1.00  0.67           H  
ATOM   1513 2HH2 ARG A  96       2.556  10.753   4.479  1.00  0.67           H  
ATOM   1514  N   VAL A  97       5.213  15.360  -1.450  1.00  0.64           N  
ATOM   1515  CA  VAL A  97       5.458  15.168  -2.871  1.00  0.64           C  
ATOM   1516  C   VAL A  97       5.759  16.485  -3.542  1.00  0.64           C  
ATOM   1517  O   VAL A  97       6.724  16.600  -4.299  1.00  0.64           O  
ATOM   1518  CB  VAL A  97       4.243  14.503  -3.550  1.00  0.64           C  
ATOM   1519  CG1 VAL A  97       4.417  14.480  -5.031  1.00  0.64           C  
ATOM   1520  CG2 VAL A  97       4.074  13.085  -3.059  1.00  0.64           C  
ATOM   1521  H   VAL A  97       4.283  15.176  -1.071  1.00  0.64           H  
ATOM   1522  HA  VAL A  97       6.323  14.532  -2.996  1.00  0.64           H  
ATOM   1523  HB  VAL A  97       3.348  15.086  -3.317  1.00  0.64           H  
ATOM   1524 1HG1 VAL A  97       3.536  14.023  -5.487  1.00  0.64           H  
ATOM   1525 2HG1 VAL A  97       4.523  15.497  -5.382  1.00  0.64           H  
ATOM   1526 3HG1 VAL A  97       5.299  13.913  -5.296  1.00  0.64           H  
ATOM   1527 1HG2 VAL A  97       3.222  12.632  -3.539  1.00  0.64           H  
ATOM   1528 2HG2 VAL A  97       4.936  12.532  -3.306  1.00  0.64           H  
ATOM   1529 3HG2 VAL A  97       3.933  13.081  -1.985  1.00  0.64           H  
ATOM   1530  N   ASP A  98       4.965  17.498  -3.228  1.00  0.62           N  
ATOM   1531  CA  ASP A  98       5.131  18.789  -3.848  1.00  0.62           C  
ATOM   1532  C   ASP A  98       6.458  19.396  -3.433  1.00  0.62           C  
ATOM   1533  O   ASP A  98       7.181  19.936  -4.271  1.00  0.62           O  
ATOM   1534  CB  ASP A  98       3.972  19.700  -3.441  1.00  0.62           C  
ATOM   1535  CG  ASP A  98       3.872  20.939  -4.255  1.00  0.62           C  
ATOM   1536  OD1 ASP A  98       3.655  20.824  -5.431  1.00  0.62           O  
ATOM   1537  OD2 ASP A  98       4.000  22.007  -3.730  1.00  0.62           O  
ATOM   1538  H   ASP A  98       4.199  17.362  -2.573  1.00  0.62           H  
ATOM   1539  HA  ASP A  98       5.124  18.663  -4.929  1.00  0.62           H  
ATOM   1540 1HB  ASP A  98       3.034  19.146  -3.527  1.00  0.62           H  
ATOM   1541 2HB  ASP A  98       4.084  19.971  -2.388  1.00  0.62           H  
ATOM   1542  N   ALA A  99       6.819  19.293  -2.150  1.00  0.60           N  
ATOM   1543  CA  ALA A  99       8.087  19.856  -1.728  1.00  0.60           C  
ATOM   1544  C   ALA A  99       9.249  19.186  -2.447  1.00  0.60           C  
ATOM   1545  O   ALA A  99      10.165  19.867  -2.909  1.00  0.60           O  
ATOM   1546  CB  ALA A  99       8.255  19.702  -0.232  1.00  0.60           C  
ATOM   1547  H   ALA A  99       6.211  18.851  -1.459  1.00  0.60           H  
ATOM   1548  HA  ALA A  99       8.089  20.915  -1.982  1.00  0.60           H  
ATOM   1549 1HB  ALA A  99       9.196  20.143   0.079  1.00  0.60           H  
ATOM   1550 2HB  ALA A  99       7.429  20.198   0.277  1.00  0.60           H  
ATOM   1551 3HB  ALA A  99       8.247  18.638   0.019  1.00  0.60           H  
ATOM   1552  N   ALA A 100       9.207  17.855  -2.597  1.00  0.59           N  
ATOM   1553  CA  ALA A 100      10.302  17.167  -3.273  1.00  0.59           C  
ATOM   1554  C   ALA A 100      10.441  17.634  -4.719  1.00  0.59           C  
ATOM   1555  O   ALA A 100      11.559  17.861  -5.197  1.00  0.59           O  
ATOM   1556  CB  ALA A 100      10.080  15.674  -3.227  1.00  0.59           C  
ATOM   1557  H   ALA A 100       8.436  17.308  -2.206  1.00  0.59           H  
ATOM   1558  HA  ALA A 100      11.226  17.407  -2.749  1.00  0.59           H  
ATOM   1559 1HB  ALA A 100      10.916  15.170  -3.702  1.00  0.59           H  
ATOM   1560 2HB  ALA A 100      10.004  15.348  -2.188  1.00  0.59           H  
ATOM   1561 3HB  ALA A 100       9.154  15.430  -3.749  1.00  0.59           H  
ATOM   1562  N   ILE A 101       9.306  17.842  -5.393  1.00  0.59           N  
ATOM   1563  CA  ILE A 101       9.300  18.308  -6.774  1.00  0.59           C  
ATOM   1564  C   ILE A 101       9.875  19.714  -6.854  1.00  0.59           C  
ATOM   1565  O   ILE A 101      10.723  20.023  -7.695  1.00  0.59           O  
ATOM   1566  CB  ILE A 101       7.867  18.300  -7.337  1.00  0.59           C  
ATOM   1567  CG1 ILE A 101       7.357  16.849  -7.456  1.00  0.59           C  
ATOM   1568  CG2 ILE A 101       7.812  18.992  -8.702  1.00  0.59           C  
ATOM   1569  CD1 ILE A 101       5.888  16.742  -7.694  1.00  0.59           C  
ATOM   1570  H   ILE A 101       8.412  17.636  -4.938  1.00  0.59           H  
ATOM   1571  HA  ILE A 101       9.921  17.640  -7.371  1.00  0.59           H  
ATOM   1572  HB  ILE A 101       7.211  18.825  -6.640  1.00  0.59           H  
ATOM   1573 1HG1 ILE A 101       7.857  16.370  -8.286  1.00  0.59           H  
ATOM   1574 2HG1 ILE A 101       7.603  16.314  -6.546  1.00  0.59           H  
ATOM   1575 1HG2 ILE A 101       6.793  18.986  -9.068  1.00  0.59           H  
ATOM   1576 2HG2 ILE A 101       8.155  20.022  -8.611  1.00  0.59           H  
ATOM   1577 3HG2 ILE A 101       8.439  18.460  -9.391  1.00  0.59           H  
ATOM   1578 1HD1 ILE A 101       5.601  15.703  -7.769  1.00  0.59           H  
ATOM   1579 2HD1 ILE A 101       5.354  17.204  -6.869  1.00  0.59           H  
ATOM   1580 3HD1 ILE A 101       5.648  17.242  -8.598  1.00  0.59           H  
ATOM   1581  N   ARG A 102       9.425  20.584  -5.959  1.00  0.59           N  
ATOM   1582  CA  ARG A 102       9.913  21.947  -5.960  1.00  0.59           C  
ATOM   1583  C   ARG A 102      11.412  22.001  -5.721  1.00  0.59           C  
ATOM   1584  O   ARG A 102      12.144  22.719  -6.408  1.00  0.59           O  
ATOM   1585  CB  ARG A 102       9.152  22.737  -4.911  1.00  0.59           C  
ATOM   1586  CG  ARG A 102       7.735  23.001  -5.355  1.00  0.59           C  
ATOM   1587  CD  ARG A 102       6.893  23.681  -4.371  1.00  0.59           C  
ATOM   1588  NE  ARG A 102       5.622  23.854  -4.917  1.00  0.59           N  
ATOM   1589  CZ  ARG A 102       5.291  24.853  -5.733  1.00  0.59           C  
ATOM   1590  NH1 ARG A 102       6.179  25.809  -6.014  1.00  0.59           N  
ATOM   1591  NH2 ARG A 102       4.084  24.848  -6.253  1.00  0.59           N  
ATOM   1592  H   ARG A 102       8.721  20.298  -5.276  1.00  0.59           H  
ATOM   1593  HA  ARG A 102       9.700  22.377  -6.935  1.00  0.59           H  
ATOM   1594 1HB  ARG A 102       9.122  22.184  -3.975  1.00  0.59           H  
ATOM   1595 2HB  ARG A 102       9.647  23.695  -4.726  1.00  0.59           H  
ATOM   1596 1HG  ARG A 102       7.766  23.632  -6.242  1.00  0.59           H  
ATOM   1597 2HG  ARG A 102       7.254  22.057  -5.610  1.00  0.59           H  
ATOM   1598 1HD  ARG A 102       6.798  23.076  -3.467  1.00  0.59           H  
ATOM   1599 2HD  ARG A 102       7.260  24.627  -4.137  1.00  0.59           H  
ATOM   1600  HE  ARG A 102       4.913  23.146  -4.699  1.00  0.59           H  
ATOM   1601 1HH1 ARG A 102       7.108  25.806  -5.554  1.00  0.59           H  
ATOM   1602 2HH1 ARG A 102       5.946  26.570  -6.637  1.00  0.59           H  
ATOM   1603 1HH2 ARG A 102       3.437  24.098  -6.022  1.00  0.59           H  
ATOM   1604 2HH2 ARG A 102       3.776  25.558  -6.902  1.00  0.59           H  
ATOM   1605  N   GLN A 103      11.912  21.169  -4.819  1.00  0.60           N  
ATOM   1606  CA  GLN A 103      13.341  21.174  -4.582  1.00  0.60           C  
ATOM   1607  C   GLN A 103      14.101  20.671  -5.819  1.00  0.60           C  
ATOM   1608  O   GLN A 103      15.077  21.291  -6.256  1.00  0.60           O  
ATOM   1609  CB  GLN A 103      13.653  20.302  -3.367  1.00  0.60           C  
ATOM   1610  CG  GLN A 103      13.168  20.876  -2.035  1.00  0.60           C  
ATOM   1611  CD  GLN A 103      13.289  19.880  -0.854  1.00  0.60           C  
ATOM   1612  OE1 GLN A 103      14.141  18.963  -0.803  1.00  0.60           O  
ATOM   1613  NE2 GLN A 103      12.408  20.072   0.126  1.00  0.60           N  
ATOM   1614  H   GLN A 103      11.297  20.573  -4.264  1.00  0.60           H  
ATOM   1615  HA  GLN A 103      13.655  22.196  -4.378  1.00  0.60           H  
ATOM   1616 1HB  GLN A 103      13.197  19.321  -3.501  1.00  0.60           H  
ATOM   1617 2HB  GLN A 103      14.715  20.172  -3.308  1.00  0.60           H  
ATOM   1618 1HG  GLN A 103      13.769  21.752  -1.801  1.00  0.60           H  
ATOM   1619 2HG  GLN A 103      12.126  21.166  -2.136  1.00  0.60           H  
ATOM   1620 1HE2 GLN A 103      12.411  19.476   0.930  1.00  0.60           H  
ATOM   1621 2HE2 GLN A 103      11.747  20.819   0.056  1.00  0.60           H  
ATOM   1622  N   LYS A 104      13.579  19.618  -6.457  1.00  0.61           N  
ATOM   1623  CA  LYS A 104      14.215  19.005  -7.620  1.00  0.61           C  
ATOM   1624  C   LYS A 104      14.347  19.947  -8.803  1.00  0.61           C  
ATOM   1625  O   LYS A 104      15.356  19.923  -9.513  1.00  0.61           O  
ATOM   1626  CB  LYS A 104      13.444  17.757  -8.049  1.00  0.61           C  
ATOM   1627  CG  LYS A 104      14.020  17.013  -9.266  1.00  0.61           C  
ATOM   1628  CD  LYS A 104      15.432  16.457  -8.994  1.00  0.61           C  
ATOM   1629  CE  LYS A 104      15.890  15.537 -10.125  1.00  0.61           C  
ATOM   1630  NZ  LYS A 104      17.305  15.030  -9.941  1.00  0.61           N  
ATOM   1631  H   LYS A 104      12.743  19.170  -6.080  1.00  0.61           H  
ATOM   1632  HA  LYS A 104      15.219  18.699  -7.327  1.00  0.61           H  
ATOM   1633 1HB  LYS A 104      13.396  17.049  -7.216  1.00  0.61           H  
ATOM   1634 2HB  LYS A 104      12.417  18.035  -8.292  1.00  0.61           H  
ATOM   1635 1HG  LYS A 104      13.361  16.178  -9.520  1.00  0.61           H  
ATOM   1636 2HG  LYS A 104      14.054  17.693 -10.116  1.00  0.61           H  
ATOM   1637 1HD  LYS A 104      16.134  17.284  -8.907  1.00  0.61           H  
ATOM   1638 2HD  LYS A 104      15.447  15.909  -8.069  1.00  0.61           H  
ATOM   1639 1HE  LYS A 104      15.214  14.679 -10.171  1.00  0.61           H  
ATOM   1640 2HE  LYS A 104      15.831  16.084 -11.063  1.00  0.61           H  
ATOM   1641 1HZ  LYS A 104      17.540  14.436 -10.713  1.00  0.61           H  
ATOM   1642 2HZ  LYS A 104      17.943  15.804  -9.908  1.00  0.61           H  
ATOM   1643 3HZ  LYS A 104      17.419  14.476  -9.070  1.00  0.61           H  
ATOM   1644  N   PHE A 105      13.350  20.794  -9.014  1.00  0.63           N  
ATOM   1645  CA  PHE A 105      13.396  21.680 -10.163  1.00  0.63           C  
ATOM   1646  C   PHE A 105      13.820  23.116  -9.843  1.00  0.63           C  
ATOM   1647  O   PHE A 105      13.652  24.015 -10.670  1.00  0.63           O  
ATOM   1648  CB  PHE A 105      12.064  21.643 -10.883  1.00  0.63           C  
ATOM   1649  CG  PHE A 105      11.790  20.252 -11.427  1.00  0.63           C  
ATOM   1650  CD1 PHE A 105      10.852  19.436 -10.852  1.00  0.63           C  
ATOM   1651  CD2 PHE A 105      12.519  19.747 -12.472  1.00  0.63           C  
ATOM   1652  CE1 PHE A 105      10.619  18.169 -11.326  1.00  0.63           C  
ATOM   1653  CE2 PHE A 105      12.289  18.456 -12.943  1.00  0.63           C  
ATOM   1654  CZ  PHE A 105      11.333  17.678 -12.369  1.00  0.63           C  
ATOM   1655  H   PHE A 105      12.530  20.769  -8.403  1.00  0.63           H  
ATOM   1656  HA  PHE A 105      14.133  21.280 -10.858  1.00  0.63           H  
ATOM   1657 1HB  PHE A 105      11.260  21.913 -10.192  1.00  0.63           H  
ATOM   1658 2HB  PHE A 105      12.062  22.346 -11.702  1.00  0.63           H  
ATOM   1659  HD1 PHE A 105      10.283  19.815 -10.017  1.00  0.63           H  
ATOM   1660  HD2 PHE A 105      13.288  20.372 -12.930  1.00  0.63           H  
ATOM   1661  HE1 PHE A 105       9.868  17.558 -10.866  1.00  0.63           H  
ATOM   1662  HE2 PHE A 105      12.873  18.062 -13.771  1.00  0.63           H  
ATOM   1663  HZ  PHE A 105      11.148  16.669 -12.736  1.00  0.63           H  
ATOM   1664  N   GLY A 106      14.377  23.345  -8.647  1.00  0.65           N  
ATOM   1665  CA  GLY A 106      14.872  24.674  -8.289  1.00  0.65           C  
ATOM   1666  C   GLY A 106      13.789  25.709  -7.980  1.00  0.65           C  
ATOM   1667  O   GLY A 106      13.998  26.909  -8.189  1.00  0.65           O  
ATOM   1668  H   GLY A 106      14.495  22.583  -7.973  1.00  0.65           H  
ATOM   1669 1HA  GLY A 106      15.522  24.573  -7.419  1.00  0.65           H  
ATOM   1670 2HA  GLY A 106      15.500  25.043  -9.097  1.00  0.65           H  
ATOM   1671  N   LEU A 107      12.624  25.260  -7.544  1.00  0.66           N  
ATOM   1672  CA  LEU A 107      11.524  26.155  -7.248  1.00  0.66           C  
ATOM   1673  C   LEU A 107      11.436  26.400  -5.743  1.00  0.66           C  
ATOM   1674  O   LEU A 107      11.906  25.581  -4.955  1.00  0.66           O  
ATOM   1675  CB  LEU A 107      10.216  25.554  -7.759  1.00  0.66           C  
ATOM   1676  CG  LEU A 107      10.133  25.271  -9.232  1.00  0.66           C  
ATOM   1677  CD1 LEU A 107       8.787  24.655  -9.509  1.00  0.66           C  
ATOM   1678  CD2 LEU A 107      10.335  26.553  -9.984  1.00  0.66           C  
ATOM   1679  H   LEU A 107      12.497  24.264  -7.370  1.00  0.66           H  
ATOM   1680  HA  LEU A 107      11.710  27.091  -7.764  1.00  0.66           H  
ATOM   1681 1HB  LEU A 107      10.090  24.614  -7.260  1.00  0.66           H  
ATOM   1682 2HB  LEU A 107       9.374  26.177  -7.486  1.00  0.66           H  
ATOM   1683  HG  LEU A 107      10.904  24.556  -9.535  1.00  0.66           H  
ATOM   1684 1HD1 LEU A 107       8.691  24.463 -10.562  1.00  0.66           H  
ATOM   1685 2HD1 LEU A 107       8.683  23.725  -8.954  1.00  0.66           H  
ATOM   1686 3HD1 LEU A 107       8.017  25.345  -9.195  1.00  0.66           H  
ATOM   1687 1HD2 LEU A 107      10.256  26.368 -11.033  1.00  0.66           H  
ATOM   1688 2HD2 LEU A 107       9.594  27.264  -9.697  1.00  0.66           H  
ATOM   1689 3HD2 LEU A 107      11.319  26.950  -9.752  1.00  0.66           H  
ATOM   1690  N   PRO A 108      10.857  27.523  -5.305  1.00  0.66           N  
ATOM   1691  CA  PRO A 108      10.589  27.817  -3.918  1.00  0.66           C  
ATOM   1692  C   PRO A 108       9.519  26.856  -3.458  1.00  0.66           C  
ATOM   1693  O   PRO A 108       8.775  26.327  -4.286  1.00  0.66           O  
ATOM   1694  CB  PRO A 108      10.114  29.276  -3.951  1.00  0.66           C  
ATOM   1695  CG  PRO A 108       9.576  29.474  -5.356  1.00  0.66           C  
ATOM   1696  CD  PRO A 108      10.460  28.609  -6.239  1.00  0.66           C  
ATOM   1697  HA  PRO A 108      11.509  27.697  -3.328  1.00  0.66           H  
ATOM   1698 1HB  PRO A 108       9.342  29.436  -3.185  1.00  0.66           H  
ATOM   1699 2HB  PRO A 108      10.948  29.949  -3.712  1.00  0.66           H  
ATOM   1700 1HG  PRO A 108       8.509  29.176  -5.401  1.00  0.66           H  
ATOM   1701 2HG  PRO A 108       9.607  30.538  -5.638  1.00  0.66           H  
ATOM   1702 1HD  PRO A 108       9.848  28.269  -7.073  1.00  0.66           H  
ATOM   1703 2HD  PRO A 108      11.344  29.172  -6.575  1.00  0.66           H  
ATOM   1704  N   THR A 109       9.429  26.637  -2.147  1.00  0.66           N  
ATOM   1705  CA  THR A 109       8.430  25.724  -1.593  1.00  0.66           C  
ATOM   1706  C   THR A 109       7.016  26.313  -1.552  1.00  0.66           C  
ATOM   1707  O   THR A 109       6.054  25.599  -1.276  1.00  0.66           O  
ATOM   1708  CB  THR A 109       8.847  25.241  -0.197  1.00  0.66           C  
ATOM   1709  OG1 THR A 109       9.009  26.368   0.677  1.00  0.66           O  
ATOM   1710  CG2 THR A 109      10.154  24.464  -0.292  1.00  0.66           C  
ATOM   1711  H   THR A 109      10.072  27.098  -1.519  1.00  0.66           H  
ATOM   1712  HA  THR A 109       8.408  24.842  -2.222  1.00  0.66           H  
ATOM   1713  HB  THR A 109       8.073  24.589   0.208  1.00  0.66           H  
ATOM   1714  HG1 THR A 109       8.146  26.758   0.861  1.00  0.66           H  
ATOM   1715 1HG2 THR A 109      10.447  24.118   0.699  1.00  0.66           H  
ATOM   1716 2HG2 THR A 109      10.020  23.606  -0.954  1.00  0.66           H  
ATOM   1717 3HG2 THR A 109      10.933  25.112  -0.695  1.00  0.66           H  
ATOM   1718  N   GLU A 110       6.899  27.611  -1.808  1.00  0.65           N  
ATOM   1719  CA  GLU A 110       5.605  28.279  -1.844  1.00  0.65           C  
ATOM   1720  C   GLU A 110       5.193  28.538  -3.294  1.00  0.65           C  
ATOM   1721  O   GLU A 110       6.033  28.846  -4.135  1.00  0.65           O  
ATOM   1722  CB  GLU A 110       5.656  29.592  -1.062  1.00  0.65           C  
ATOM   1723  CG  GLU A 110       5.916  29.413   0.436  1.00  0.65           C  
ATOM   1724  CD  GLU A 110       5.951  30.718   1.210  1.00  0.65           C  
ATOM   1725  OE1 GLU A 110       5.837  31.758   0.606  1.00  0.65           O  
ATOM   1726  OE2 GLU A 110       6.098  30.662   2.409  1.00  0.65           O  
ATOM   1727  H   GLU A 110       7.734  28.135  -2.013  1.00  0.65           H  
ATOM   1728  HA  GLU A 110       4.857  27.629  -1.390  1.00  0.65           H  
ATOM   1729 1HB  GLU A 110       6.445  30.226  -1.468  1.00  0.65           H  
ATOM   1730 2HB  GLU A 110       4.712  30.125  -1.183  1.00  0.65           H  
ATOM   1731 1HG  GLU A 110       5.133  28.779   0.852  1.00  0.65           H  
ATOM   1732 2HG  GLU A 110       6.867  28.896   0.565  1.00  0.65           H  
ATOM   1733  N   GLN A 111       3.895  28.456  -3.571  1.00  0.63           N  
ATOM   1734  CA  GLN A 111       3.359  28.736  -4.909  1.00  0.63           C  
ATOM   1735  C   GLN A 111       3.052  30.219  -5.113  1.00  0.63           C  
ATOM   1736  O   GLN A 111       2.282  30.794  -4.340  1.00  0.63           O  
ATOM   1737  CB  GLN A 111       2.070  27.937  -5.157  1.00  0.63           C  
ATOM   1738  CG  GLN A 111       1.484  28.221  -6.495  1.00  0.63           C  
ATOM   1739  CD  GLN A 111       2.352  27.668  -7.548  1.00  0.63           C  
ATOM   1740  OE1 GLN A 111       2.475  26.451  -7.741  1.00  0.63           O  
ATOM   1741  NE2 GLN A 111       3.004  28.538  -8.215  1.00  0.63           N  
ATOM   1742  H   GLN A 111       3.262  28.191  -2.831  1.00  0.63           H  
ATOM   1743  HA  GLN A 111       4.108  28.447  -5.649  1.00  0.63           H  
ATOM   1744 1HB  GLN A 111       2.276  26.872  -5.085  1.00  0.63           H  
ATOM   1745 2HB  GLN A 111       1.333  28.184  -4.399  1.00  0.63           H  
ATOM   1746 1HG  GLN A 111       0.505  27.768  -6.567  1.00  0.63           H  
ATOM   1747 2HG  GLN A 111       1.406  29.298  -6.642  1.00  0.63           H  
ATOM   1748 1HE2 GLN A 111       3.641  28.258  -8.931  1.00  0.63           H  
ATOM   1749 2HE2 GLN A 111       2.898  29.516  -7.993  1.00  0.63           H  
ATOM   1750  N   HIS A 112       3.658  30.856  -6.125  1.00  0.61           N  
ATOM   1751  CA  HIS A 112       3.392  32.273  -6.330  1.00  0.61           C  
ATOM   1752  C   HIS A 112       1.911  32.492  -6.759  1.00  0.61           C  
ATOM   1753  O   HIS A 112       1.425  31.793  -7.660  1.00  0.61           O  
ATOM   1754  CB  HIS A 112       4.342  32.837  -7.398  1.00  0.61           C  
ATOM   1755  CG  HIS A 112       4.384  34.353  -7.449  1.00  0.61           C  
ATOM   1756  ND1 HIS A 112       3.407  35.119  -8.042  1.00  0.61           N  
ATOM   1757  CD2 HIS A 112       5.283  35.224  -6.937  1.00  0.61           C  
ATOM   1758  CE1 HIS A 112       3.715  36.399  -7.906  1.00  0.61           C  
ATOM   1759  NE2 HIS A 112       4.846  36.487  -7.239  1.00  0.61           N  
ATOM   1760  H   HIS A 112       4.330  30.371  -6.737  1.00  0.61           H  
ATOM   1761  HA  HIS A 112       3.616  32.788  -5.410  1.00  0.61           H  
ATOM   1762 1HB  HIS A 112       5.357  32.470  -7.210  1.00  0.61           H  
ATOM   1763 2HB  HIS A 112       4.052  32.466  -8.382  1.00  0.61           H  
ATOM   1764  HD2 HIS A 112       6.188  34.966  -6.386  1.00  0.61           H  
ATOM   1765  HE1 HIS A 112       3.130  37.238  -8.278  1.00  0.61           H  
ATOM   1766  HE2 HIS A 112       5.321  37.344  -6.984  1.00  0.61           H  
ATOM   1767  N   PRO A 113       1.207  33.504  -6.203  1.00  0.60           N  
ATOM   1768  CA  PRO A 113      -0.150  33.911  -6.544  1.00  0.60           C  
ATOM   1769  C   PRO A 113      -0.404  34.127  -8.038  1.00  0.60           C  
ATOM   1770  O   PRO A 113      -1.531  33.931  -8.490  1.00  0.60           O  
ATOM   1771  CB  PRO A 113      -0.299  35.222  -5.765  1.00  0.60           C  
ATOM   1772  CG  PRO A 113       0.575  35.041  -4.559  1.00  0.60           C  
ATOM   1773  CD  PRO A 113       1.766  34.263  -5.047  1.00  0.60           C  
ATOM   1774  HA  PRO A 113      -0.844  33.161  -6.149  1.00  0.60           H  
ATOM   1775 1HB  PRO A 113       0.014  36.070  -6.395  1.00  0.60           H  
ATOM   1776 2HB  PRO A 113      -1.355  35.387  -5.506  1.00  0.60           H  
ATOM   1777 1HG  PRO A 113       0.856  36.023  -4.148  1.00  0.60           H  
ATOM   1778 2HG  PRO A 113       0.025  34.512  -3.767  1.00  0.60           H  
ATOM   1779 1HD  PRO A 113       2.568  34.943  -5.346  1.00  0.60           H  
ATOM   1780 2HD  PRO A 113       2.056  33.584  -4.229  1.00  0.60           H  
ATOM   1781  N   THR A 114       0.611  34.508  -8.830  1.00  0.59           N  
ATOM   1782  CA  THR A 114       0.361  34.722 -10.259  1.00  0.59           C  
ATOM   1783  C   THR A 114      -0.051  33.422 -10.939  1.00  0.59           C  
ATOM   1784  O   THR A 114      -0.771  33.434 -11.940  1.00  0.59           O  
ATOM   1785  CB  THR A 114       1.589  35.315 -10.983  1.00  0.59           C  
ATOM   1786  OG1 THR A 114       1.168  35.884 -12.235  1.00  0.59           O  
ATOM   1787  CG2 THR A 114       2.669  34.246 -11.276  1.00  0.59           C  
ATOM   1788  H   THR A 114       1.551  34.669  -8.466  1.00  0.59           H  
ATOM   1789  HA  THR A 114      -0.460  35.430 -10.362  1.00  0.59           H  
ATOM   1790  HB  THR A 114       2.018  36.094 -10.363  1.00  0.59           H  
ATOM   1791  HG1 THR A 114       0.554  36.603 -12.064  1.00  0.59           H  
ATOM   1792 1HG2 THR A 114       3.500  34.719 -11.773  1.00  0.59           H  
ATOM   1793 2HG2 THR A 114       3.013  33.800 -10.352  1.00  0.59           H  
ATOM   1794 3HG2 THR A 114       2.267  33.472 -11.920  1.00  0.59           H  
ATOM   1795  N   VAL A 115       0.416  32.300 -10.396  1.00  0.59           N  
ATOM   1796  CA  VAL A 115       0.134  30.994 -10.941  1.00  0.59           C  
ATOM   1797  C   VAL A 115      -1.250  30.590 -10.526  1.00  0.59           C  
ATOM   1798  O   VAL A 115      -2.019  30.049 -11.322  1.00  0.59           O  
ATOM   1799  CB  VAL A 115       1.145  29.967 -10.454  1.00  0.59           C  
ATOM   1800  CG1 VAL A 115       0.727  28.594 -10.934  1.00  0.59           C  
ATOM   1801  CG2 VAL A 115       2.551  30.359 -10.976  1.00  0.59           C  
ATOM   1802  H   VAL A 115       0.967  32.352  -9.542  1.00  0.59           H  
ATOM   1803  HA  VAL A 115       0.179  31.045 -12.026  1.00  0.59           H  
ATOM   1804  HB  VAL A 115       1.140  29.951  -9.377  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 115       1.441  27.855 -10.577  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 115      -0.263  28.355 -10.543  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 115       0.697  28.589 -12.020  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 115       3.288  29.643 -10.643  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 115       2.553  30.385 -12.049  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 115       2.811  31.340 -10.592  1.00  0.59           H  
ATOM   1811  N   LYS A 116      -1.575  30.849  -9.260  1.00  0.59           N  
ATOM   1812  CA  LYS A 116      -2.905  30.496  -8.778  1.00  0.59           C  
ATOM   1813  C   LYS A 116      -3.935  31.282  -9.591  1.00  0.59           C  
ATOM   1814  O   LYS A 116      -4.953  30.744 -10.032  1.00  0.59           O  
ATOM   1815  CB  LYS A 116      -3.054  30.865  -7.310  1.00  0.59           C  
ATOM   1816  CG  LYS A 116      -2.216  30.038  -6.353  1.00  0.59           C  
ATOM   1817  CD  LYS A 116      -2.422  30.518  -4.924  1.00  0.59           C  
ATOM   1818  CE  LYS A 116      -1.546  29.771  -3.947  1.00  0.59           C  
ATOM   1819  NZ  LYS A 116      -1.727  30.273  -2.554  1.00  0.59           N  
ATOM   1820  H   LYS A 116      -0.876  31.285  -8.652  1.00  0.59           H  
ATOM   1821  HA  LYS A 116      -3.075  29.429  -8.924  1.00  0.59           H  
ATOM   1822 1HB  LYS A 116      -2.783  31.911  -7.174  1.00  0.59           H  
ATOM   1823 2HB  LYS A 116      -4.098  30.761  -7.017  1.00  0.59           H  
ATOM   1824 1HG  LYS A 116      -2.487  28.985  -6.432  1.00  0.59           H  
ATOM   1825 2HG  LYS A 116      -1.158  30.151  -6.617  1.00  0.59           H  
ATOM   1826 1HD  LYS A 116      -2.189  31.581  -4.861  1.00  0.59           H  
ATOM   1827 2HD  LYS A 116      -3.466  30.377  -4.641  1.00  0.59           H  
ATOM   1828 1HE  LYS A 116      -1.792  28.711  -3.979  1.00  0.59           H  
ATOM   1829 2HE  LYS A 116      -0.499  29.902  -4.234  1.00  0.59           H  
ATOM   1830 1HZ  LYS A 116      -1.126  29.757  -1.929  1.00  0.59           H  
ATOM   1831 2HZ  LYS A 116      -1.485  31.254  -2.520  1.00  0.59           H  
ATOM   1832 3HZ  LYS A 116      -2.689  30.152  -2.271  1.00  0.59           H  
ATOM   1833  N   TYR A 117      -3.630  32.556  -9.834  1.00  0.60           N  
ATOM   1834  CA  TYR A 117      -4.481  33.402 -10.645  1.00  0.60           C  
ATOM   1835  C   TYR A 117      -4.609  32.839 -12.047  1.00  0.60           C  
ATOM   1836  O   TYR A 117      -5.719  32.678 -12.552  1.00  0.60           O  
ATOM   1837  CB  TYR A 117      -3.949  34.828 -10.680  1.00  0.60           C  
ATOM   1838  CG  TYR A 117      -4.716  35.729 -11.606  1.00  0.60           C  
ATOM   1839  CD1 TYR A 117      -5.960  36.231 -11.230  1.00  0.60           C  
ATOM   1840  CD2 TYR A 117      -4.167  36.071 -12.831  1.00  0.60           C  
ATOM   1841  CE1 TYR A 117      -6.650  37.070 -12.083  1.00  0.60           C  
ATOM   1842  CE2 TYR A 117      -4.851  36.910 -13.680  1.00  0.60           C  
ATOM   1843  CZ  TYR A 117      -6.088  37.410 -13.312  1.00  0.60           C  
ATOM   1844  OH  TYR A 117      -6.767  38.248 -14.163  1.00  0.60           O  
ATOM   1845  H   TYR A 117      -2.785  32.957  -9.432  1.00  0.60           H  
ATOM   1846  HA  TYR A 117      -5.476  33.416 -10.202  1.00  0.60           H  
ATOM   1847 1HB  TYR A 117      -3.975  35.254  -9.677  1.00  0.60           H  
ATOM   1848 2HB  TYR A 117      -2.909  34.816 -11.000  1.00  0.60           H  
ATOM   1849  HD1 TYR A 117      -6.388  35.961 -10.264  1.00  0.60           H  
ATOM   1850  HD2 TYR A 117      -3.190  35.675 -13.117  1.00  0.60           H  
ATOM   1851  HE1 TYR A 117      -7.626  37.463 -11.793  1.00  0.60           H  
ATOM   1852  HE2 TYR A 117      -4.418  37.180 -14.644  1.00  0.60           H  
ATOM   1853  HH  TYR A 117      -6.275  38.336 -14.984  1.00  0.60           H  
ATOM   1854  N   ALA A 118      -3.477  32.538 -12.685  1.00  0.61           N  
ATOM   1855  CA  ALA A 118      -3.494  32.024 -14.041  1.00  0.61           C  
ATOM   1856  C   ALA A 118      -4.294  30.733 -14.143  1.00  0.61           C  
ATOM   1857  O   ALA A 118      -5.033  30.534 -15.109  1.00  0.61           O  
ATOM   1858  CB  ALA A 118      -2.084  31.810 -14.502  1.00  0.61           C  
ATOM   1859  H   ALA A 118      -2.573  32.697 -12.239  1.00  0.61           H  
ATOM   1860  HA  ALA A 118      -3.975  32.769 -14.670  1.00  0.61           H  
ATOM   1861 1HB  ALA A 118      -2.065  31.453 -15.526  1.00  0.61           H  
ATOM   1862 2HB  ALA A 118      -1.557  32.757 -14.438  1.00  0.61           H  
ATOM   1863 3HB  ALA A 118      -1.605  31.081 -13.854  1.00  0.61           H  
ATOM   1864  N   ASP A 119      -4.201  29.874 -13.124  1.00  0.61           N  
ATOM   1865  CA  ASP A 119      -5.001  28.657 -13.084  1.00  0.61           C  
ATOM   1866  C   ASP A 119      -6.468  29.010 -13.132  1.00  0.61           C  
ATOM   1867  O   ASP A 119      -7.212  28.492 -13.970  1.00  0.61           O  
ATOM   1868  CB  ASP A 119      -4.683  27.838 -11.823  1.00  0.61           C  
ATOM   1869  CG  ASP A 119      -5.627  26.636 -11.547  1.00  0.61           C  
ATOM   1870  OD1 ASP A 119      -5.764  25.766 -12.366  1.00  0.61           O  
ATOM   1871  OD2 ASP A 119      -6.196  26.605 -10.477  1.00  0.61           O  
ATOM   1872  H   ASP A 119      -3.551  30.063 -12.362  1.00  0.61           H  
ATOM   1873  HA  ASP A 119      -4.760  28.055 -13.961  1.00  0.61           H  
ATOM   1874 1HB  ASP A 119      -3.658  27.467 -11.893  1.00  0.61           H  
ATOM   1875 2HB  ASP A 119      -4.714  28.489 -10.960  1.00  0.61           H  
ATOM   1876  N   LEU A 120      -6.886  29.920 -12.266  1.00  0.62           N  
ATOM   1877  CA  LEU A 120      -8.281  30.289 -12.233  1.00  0.62           C  
ATOM   1878  C   LEU A 120      -8.724  30.937 -13.549  1.00  0.62           C  
ATOM   1879  O   LEU A 120      -9.835  30.683 -14.021  1.00  0.62           O  
ATOM   1880  CB  LEU A 120      -8.527  31.216 -11.057  1.00  0.62           C  
ATOM   1881  CG  LEU A 120      -8.375  30.576  -9.684  1.00  0.62           C  
ATOM   1882  CD1 LEU A 120      -8.513  31.638  -8.622  1.00  0.62           C  
ATOM   1883  CD2 LEU A 120      -9.405  29.501  -9.515  1.00  0.62           C  
ATOM   1884  H   LEU A 120      -6.227  30.331 -11.600  1.00  0.62           H  
ATOM   1885  HA  LEU A 120      -8.864  29.386 -12.082  1.00  0.62           H  
ATOM   1886 1HB  LEU A 120      -7.846  32.064 -11.122  1.00  0.62           H  
ATOM   1887 2HB  LEU A 120      -9.530  31.568 -11.134  1.00  0.62           H  
ATOM   1888  HG  LEU A 120      -7.381  30.135  -9.599  1.00  0.62           H  
ATOM   1889 1HD1 LEU A 120      -8.392  31.186  -7.639  1.00  0.62           H  
ATOM   1890 2HD1 LEU A 120      -7.747  32.398  -8.772  1.00  0.62           H  
ATOM   1891 3HD1 LEU A 120      -9.501  32.093  -8.691  1.00  0.62           H  
ATOM   1892 1HD2 LEU A 120      -9.286  29.040  -8.538  1.00  0.62           H  
ATOM   1893 2HD2 LEU A 120     -10.392  29.935  -9.593  1.00  0.62           H  
ATOM   1894 3HD2 LEU A 120      -9.270  28.759 -10.281  1.00  0.62           H  
ATOM   1895  N   VAL A 121      -7.856  31.737 -14.176  1.00  0.63           N  
ATOM   1896  CA  VAL A 121      -8.211  32.355 -15.451  1.00  0.63           C  
ATOM   1897  C   VAL A 121      -8.422  31.296 -16.510  1.00  0.63           C  
ATOM   1898  O   VAL A 121      -9.392  31.355 -17.276  1.00  0.63           O  
ATOM   1899  CB  VAL A 121      -7.146  33.334 -15.940  1.00  0.63           C  
ATOM   1900  CG1 VAL A 121      -7.480  33.765 -17.347  1.00  0.63           C  
ATOM   1901  CG2 VAL A 121      -7.107  34.532 -15.048  1.00  0.63           C  
ATOM   1902  H   VAL A 121      -6.952  31.933 -13.743  1.00  0.63           H  
ATOM   1903  HA  VAL A 121      -9.142  32.905 -15.325  1.00  0.63           H  
ATOM   1904  HB  VAL A 121      -6.180  32.839 -15.943  1.00  0.63           H  
ATOM   1905 1HG1 VAL A 121      -6.727  34.457 -17.701  1.00  0.63           H  
ATOM   1906 2HG1 VAL A 121      -7.504  32.891 -17.991  1.00  0.63           H  
ATOM   1907 3HG1 VAL A 121      -8.456  34.256 -17.358  1.00  0.63           H  
ATOM   1908 1HG2 VAL A 121      -6.350  35.211 -15.414  1.00  0.63           H  
ATOM   1909 2HG2 VAL A 121      -8.079  35.025 -15.064  1.00  0.63           H  
ATOM   1910 3HG2 VAL A 121      -6.872  34.233 -14.035  1.00  0.63           H  
ATOM   1911  N   MET A 122      -7.526  30.311 -16.565  1.00  0.64           N  
ATOM   1912  CA  MET A 122      -7.701  29.247 -17.532  1.00  0.64           C  
ATOM   1913  C   MET A 122      -8.965  28.442 -17.229  1.00  0.64           C  
ATOM   1914  O   MET A 122      -9.679  28.072 -18.158  1.00  0.64           O  
ATOM   1915  CB  MET A 122      -6.443  28.384 -17.614  1.00  0.64           C  
ATOM   1916  CG  MET A 122      -5.246  29.092 -18.311  1.00  0.64           C  
ATOM   1917  SD  MET A 122      -5.634  29.450 -20.063  1.00  0.64           S  
ATOM   1918  CE  MET A 122      -4.269  30.399 -20.723  1.00  0.64           C  
ATOM   1919  H   MET A 122      -6.725  30.306 -15.932  1.00  0.64           H  
ATOM   1920  HA  MET A 122      -7.834  29.703 -18.509  1.00  0.64           H  
ATOM   1921 1HB  MET A 122      -6.117  28.131 -16.601  1.00  0.64           H  
ATOM   1922 2HB  MET A 122      -6.657  27.451 -18.141  1.00  0.64           H  
ATOM   1923 1HG  MET A 122      -5.018  30.028 -17.796  1.00  0.64           H  
ATOM   1924 2HG  MET A 122      -4.362  28.449 -18.269  1.00  0.64           H  
ATOM   1925 1HE  MET A 122      -4.477  30.631 -21.762  1.00  0.64           H  
ATOM   1926 2HE  MET A 122      -4.167  31.311 -20.183  1.00  0.64           H  
ATOM   1927 3HE  MET A 122      -3.349  29.833 -20.650  1.00  0.64           H  
ATOM   1928  N   LEU A 123      -9.313  28.245 -15.952  1.00  0.66           N  
ATOM   1929  CA  LEU A 123     -10.558  27.539 -15.658  1.00  0.66           C  
ATOM   1930  C   LEU A 123     -11.762  28.350 -16.127  1.00  0.66           C  
ATOM   1931  O   LEU A 123     -12.705  27.800 -16.696  1.00  0.66           O  
ATOM   1932  CB  LEU A 123     -10.674  27.243 -14.166  1.00  0.66           C  
ATOM   1933  CG  LEU A 123      -9.718  26.194 -13.632  1.00  0.66           C  
ATOM   1934  CD1 LEU A 123      -9.834  26.158 -12.132  1.00  0.66           C  
ATOM   1935  CD2 LEU A 123     -10.049  24.825 -14.263  1.00  0.66           C  
ATOM   1936  H   LEU A 123      -8.695  28.545 -15.196  1.00  0.66           H  
ATOM   1937  HA  LEU A 123     -10.549  26.590 -16.198  1.00  0.66           H  
ATOM   1938 1HB  LEU A 123     -10.468  28.161 -13.631  1.00  0.66           H  
ATOM   1939 2HB  LEU A 123     -11.681  26.945 -13.939  1.00  0.66           H  
ATOM   1940  HG  LEU A 123      -8.695  26.468 -13.882  1.00  0.66           H  
ATOM   1941 1HD1 LEU A 123      -9.133  25.420 -11.732  1.00  0.66           H  
ATOM   1942 2HD1 LEU A 123      -9.586  27.125 -11.744  1.00  0.66           H  
ATOM   1943 3HD1 LEU A 123     -10.849  25.897 -11.844  1.00  0.66           H  
ATOM   1944 1HD2 LEU A 123      -9.354  24.077 -13.878  1.00  0.66           H  
ATOM   1945 2HD2 LEU A 123     -11.068  24.537 -14.011  1.00  0.66           H  
ATOM   1946 3HD2 LEU A 123      -9.947  24.887 -15.351  1.00  0.66           H  
ATOM   1947  N   ALA A 124     -11.717  29.673 -15.929  1.00  0.67           N  
ATOM   1948  CA  ALA A 124     -12.786  30.556 -16.391  1.00  0.67           C  
ATOM   1949  C   ALA A 124     -12.899  30.510 -17.904  1.00  0.67           C  
ATOM   1950  O   ALA A 124     -14.004  30.544 -18.466  1.00  0.67           O  
ATOM   1951  CB  ALA A 124     -12.530  31.983 -15.927  1.00  0.67           C  
ATOM   1952  H   ALA A 124     -10.925  30.075 -15.427  1.00  0.67           H  
ATOM   1953  HA  ALA A 124     -13.724  30.196 -15.987  1.00  0.67           H  
ATOM   1954 1HB  ALA A 124     -13.328  32.625 -16.249  1.00  0.67           H  
ATOM   1955 2HB  ALA A 124     -12.470  32.014 -14.852  1.00  0.67           H  
ATOM   1956 3HB  ALA A 124     -11.592  32.338 -16.341  1.00  0.67           H  
ATOM   1957  N   SER A 125     -11.748  30.409 -18.568  1.00  0.69           N  
ATOM   1958  CA  SER A 125     -11.700  30.373 -20.012  1.00  0.69           C  
ATOM   1959  C   SER A 125     -12.345  29.071 -20.485  1.00  0.69           C  
ATOM   1960  O   SER A 125     -13.197  29.100 -21.372  1.00  0.69           O  
ATOM   1961  CB  SER A 125     -10.260  30.463 -20.458  1.00  0.69           C  
ATOM   1962  OG  SER A 125      -9.670  31.653 -19.968  1.00  0.69           O  
ATOM   1963  H   SER A 125     -10.872  30.406 -18.047  1.00  0.69           H  
ATOM   1964  HA  SER A 125     -12.265  31.200 -20.422  1.00  0.69           H  
ATOM   1965 1HB  SER A 125      -9.704  29.603 -20.117  1.00  0.69           H  
ATOM   1966 2HB  SER A 125     -10.223  30.462 -21.548  1.00  0.69           H  
ATOM   1967  HG  SER A 125      -9.568  31.500 -18.996  1.00  0.69           H  
ATOM   1968  N   GLU A 126     -12.011  27.944 -19.828  1.00  0.71           N  
ATOM   1969  CA  GLU A 126     -12.601  26.651 -20.178  1.00  0.71           C  
ATOM   1970  C   GLU A 126     -14.100  26.639 -19.919  1.00  0.71           C  
ATOM   1971  O   GLU A 126     -14.881  26.152 -20.739  1.00  0.71           O  
ATOM   1972  CB  GLU A 126     -11.946  25.517 -19.369  1.00  0.71           C  
ATOM   1973  CG  GLU A 126     -10.526  25.185 -19.776  1.00  0.71           C  
ATOM   1974  CD  GLU A 126      -9.860  24.161 -18.919  1.00  0.71           C  
ATOM   1975  OE1 GLU A 126     -10.286  23.978 -17.810  1.00  0.71           O  
ATOM   1976  OE2 GLU A 126      -8.931  23.540 -19.382  1.00  0.71           O  
ATOM   1977  H   GLU A 126     -11.301  27.991 -19.097  1.00  0.71           H  
ATOM   1978  HA  GLU A 126     -12.433  26.475 -21.239  1.00  0.71           H  
ATOM   1979 1HB  GLU A 126     -11.936  25.785 -18.313  1.00  0.71           H  
ATOM   1980 2HB  GLU A 126     -12.543  24.611 -19.470  1.00  0.71           H  
ATOM   1981 1HG  GLU A 126     -10.572  24.805 -20.763  1.00  0.71           H  
ATOM   1982 2HG  GLU A 126      -9.929  26.091 -19.782  1.00  0.71           H  
ATOM   1983  N   ARG A 127     -14.512  27.225 -18.794  1.00  0.75           N  
ATOM   1984  CA  ARG A 127     -15.914  27.298 -18.423  1.00  0.75           C  
ATOM   1985  C   ARG A 127     -16.710  27.921 -19.548  1.00  0.75           C  
ATOM   1986  O   ARG A 127     -17.710  27.365 -20.028  1.00  0.75           O  
ATOM   1987  CB  ARG A 127     -16.067  28.131 -17.161  1.00  0.75           C  
ATOM   1988  CG  ARG A 127     -17.447  28.350 -16.661  1.00  0.75           C  
ATOM   1989  CD  ARG A 127     -17.471  29.392 -15.573  1.00  0.75           C  
ATOM   1990  NE  ARG A 127     -17.018  30.706 -16.078  1.00  0.75           N  
ATOM   1991  CZ  ARG A 127     -16.761  31.801 -15.324  1.00  0.75           C  
ATOM   1992  NH1 ARG A 127     -16.920  31.771 -14.031  1.00  0.75           N  
ATOM   1993  NH2 ARG A 127     -16.349  32.912 -15.897  1.00  0.75           N  
ATOM   1994  H   ARG A 127     -13.818  27.603 -18.151  1.00  0.75           H  
ATOM   1995  HA  ARG A 127     -16.281  26.299 -18.231  1.00  0.75           H  
ATOM   1996 1HB  ARG A 127     -15.486  27.685 -16.359  1.00  0.75           H  
ATOM   1997 2HB  ARG A 127     -15.654  29.109 -17.333  1.00  0.75           H  
ATOM   1998 1HG  ARG A 127     -18.074  28.697 -17.481  1.00  0.75           H  
ATOM   1999 2HG  ARG A 127     -17.845  27.428 -16.272  1.00  0.75           H  
ATOM   2000 1HD  ARG A 127     -18.491  29.500 -15.193  1.00  0.75           H  
ATOM   2001 2HD  ARG A 127     -16.814  29.085 -14.767  1.00  0.75           H  
ATOM   2002  HE  ARG A 127     -16.873  30.785 -17.079  1.00  0.75           H  
ATOM   2003 1HH1 ARG A 127     -17.240  30.926 -13.593  1.00  0.75           H  
ATOM   2004 2HH1 ARG A 127     -16.722  32.605 -13.486  1.00  0.75           H  
ATOM   2005 1HH2 ARG A 127     -16.222  32.948 -16.899  1.00  0.75           H  
ATOM   2006 2HH2 ARG A 127     -16.159  33.730 -15.331  1.00  0.75           H  
ATOM   2007  N   ARG A 128     -16.233  29.082 -20.006  1.00  0.79           N  
ATOM   2008  CA  ARG A 128     -16.884  29.794 -21.089  1.00  0.79           C  
ATOM   2009  C   ARG A 128     -16.817  29.060 -22.424  1.00  0.79           C  
ATOM   2010  O   ARG A 128     -17.851  28.769 -23.036  1.00  0.79           O  
ATOM   2011  CB  ARG A 128     -16.246  31.153 -21.318  1.00  0.79           C  
ATOM   2012  CG  ARG A 128     -16.946  31.968 -22.408  1.00  0.79           C  
ATOM   2013  CD  ARG A 128     -16.176  33.160 -22.853  1.00  0.79           C  
ATOM   2014  NE  ARG A 128     -14.970  32.797 -23.600  1.00  0.79           N  
ATOM   2015  CZ  ARG A 128     -14.036  33.661 -24.022  1.00  0.79           C  
ATOM   2016  NH1 ARG A 128     -14.127  34.952 -23.794  1.00  0.79           N  
ATOM   2017  NH2 ARG A 128     -13.010  33.212 -24.692  1.00  0.79           N  
ATOM   2018  H   ARG A 128     -15.398  29.488 -19.578  1.00  0.79           H  
ATOM   2019  HA  ARG A 128     -17.930  29.934 -20.819  1.00  0.79           H  
ATOM   2020 1HB  ARG A 128     -16.256  31.727 -20.392  1.00  0.79           H  
ATOM   2021 2HB  ARG A 128     -15.199  31.022 -21.610  1.00  0.79           H  
ATOM   2022 1HG  ARG A 128     -17.096  31.328 -23.280  1.00  0.79           H  
ATOM   2023 2HG  ARG A 128     -17.914  32.306 -22.040  1.00  0.79           H  
ATOM   2024 1HD  ARG A 128     -16.802  33.775 -23.498  1.00  0.79           H  
ATOM   2025 2HD  ARG A 128     -15.872  33.738 -21.981  1.00  0.79           H  
ATOM   2026  HE  ARG A 128     -14.800  31.804 -23.850  1.00  0.79           H  
ATOM   2027 1HH1 ARG A 128     -14.903  35.336 -23.287  1.00  0.79           H  
ATOM   2028 2HH1 ARG A 128     -13.372  35.560 -24.167  1.00  0.79           H  
ATOM   2029 1HH2 ARG A 128     -12.943  32.193 -24.878  1.00  0.79           H  
ATOM   2030 2HH2 ARG A 128     -12.311  33.900 -25.007  1.00  0.79           H  
ATOM   2031  N   ASP A 129     -15.596  28.735 -22.867  1.00  0.86           N  
ATOM   2032  CA  ASP A 129     -15.378  28.185 -24.201  1.00  0.86           C  
ATOM   2033  C   ASP A 129     -16.120  26.882 -24.448  1.00  0.86           C  
ATOM   2034  O   ASP A 129     -16.547  26.624 -25.575  1.00  0.86           O  
ATOM   2035  CB  ASP A 129     -13.873  27.966 -24.493  1.00  0.86           C  
ATOM   2036  CG  ASP A 129     -13.044  29.305 -24.710  1.00  0.86           C  
ATOM   2037  OD1 ASP A 129     -13.676  30.351 -24.821  1.00  0.86           O  
ATOM   2038  OD2 ASP A 129     -11.807  29.267 -24.820  1.00  0.86           O  
ATOM   2039  H   ASP A 129     -14.785  28.910 -22.278  1.00  0.86           H  
ATOM   2040  HA  ASP A 129     -15.748  28.912 -24.921  1.00  0.86           H  
ATOM   2041 1HB  ASP A 129     -13.428  27.420 -23.653  1.00  0.86           H  
ATOM   2042 2HB  ASP A 129     -13.763  27.333 -25.374  1.00  0.86           H  
ATOM   2043  N   PHE A 130     -16.289  26.058 -23.414  1.00  0.96           N  
ATOM   2044  CA  PHE A 130     -16.938  24.779 -23.625  1.00  0.96           C  
ATOM   2045  C   PHE A 130     -18.339  24.685 -23.040  1.00  0.96           C  
ATOM   2046  O   PHE A 130     -18.878  23.581 -22.934  1.00  0.96           O  
ATOM   2047  CB  PHE A 130     -16.044  23.710 -23.040  1.00  0.96           C  
ATOM   2048  CG  PHE A 130     -14.759  23.850 -23.627  1.00  0.96           C  
ATOM   2049  CD1 PHE A 130     -13.688  24.089 -22.828  1.00  0.96           C  
ATOM   2050  CD2 PHE A 130     -14.608  23.848 -24.997  1.00  0.96           C  
ATOM   2051  CE1 PHE A 130     -12.487  24.305 -23.365  1.00  0.96           C  
ATOM   2052  CE2 PHE A 130     -13.390  24.074 -25.548  1.00  0.96           C  
ATOM   2053  CZ  PHE A 130     -12.332  24.299 -24.731  1.00  0.96           C  
ATOM   2054  H   PHE A 130     -15.920  26.286 -22.489  1.00  0.96           H  
ATOM   2055  HA  PHE A 130     -17.016  24.608 -24.698  1.00  0.96           H  
ATOM   2056 1HB  PHE A 130     -15.932  23.852 -21.990  1.00  0.96           H  
ATOM   2057 2HB  PHE A 130     -16.431  22.712 -23.234  1.00  0.96           H  
ATOM   2058  HD1 PHE A 130     -13.820  24.108 -21.748  1.00  0.96           H  
ATOM   2059  HD2 PHE A 130     -15.477  23.675 -25.638  1.00  0.96           H  
ATOM   2060  HE1 PHE A 130     -11.652  24.484 -22.721  1.00  0.96           H  
ATOM   2061  HE2 PHE A 130     -13.256  24.071 -26.630  1.00  0.96           H  
ATOM   2062  HZ  PHE A 130     -11.372  24.461 -25.162  1.00  0.96           H  
ATOM   2063  N   GLU A 131     -18.928  25.825 -22.650  1.00  1.09           N  
ATOM   2064  CA  GLU A 131     -20.271  25.834 -22.060  1.00  1.09           C  
ATOM   2065  C   GLU A 131     -20.393  24.771 -20.967  1.00  1.09           C  
ATOM   2066  O   GLU A 131     -21.294  23.932 -21.002  1.00  1.09           O  
ATOM   2067  CB  GLU A 131     -21.344  25.620 -23.139  1.00  1.09           C  
ATOM   2068  CG  GLU A 131     -21.366  26.701 -24.226  1.00  1.09           C  
ATOM   2069  CD  GLU A 131     -22.513  26.556 -25.215  1.00  1.09           C  
ATOM   2070  OE1 GLU A 131     -23.231  25.588 -25.138  1.00  1.09           O  
ATOM   2071  OE2 GLU A 131     -22.662  27.424 -26.045  1.00  1.09           O  
ATOM   2072  H   GLU A 131     -18.446  26.718 -22.778  1.00  1.09           H  
ATOM   2073  HA  GLU A 131     -20.434  26.810 -21.598  1.00  1.09           H  
ATOM   2074 1HB  GLU A 131     -21.193  24.657 -23.625  1.00  1.09           H  
ATOM   2075 2HB  GLU A 131     -22.328  25.597 -22.670  1.00  1.09           H  
ATOM   2076 1HG  GLU A 131     -21.435  27.677 -23.745  1.00  1.09           H  
ATOM   2077 2HG  GLU A 131     -20.419  26.665 -24.767  1.00  1.09           H  
ATOM   2078  N   ILE A 132     -19.456  24.780 -20.018  1.00  1.25           N  
ATOM   2079  CA  ILE A 132     -19.424  23.744 -18.992  1.00  1.25           C  
ATOM   2080  C   ILE A 132     -20.475  24.001 -17.924  1.00  1.25           C  
ATOM   2081  O   ILE A 132     -21.087  23.072 -17.397  1.00  1.25           O  
ATOM   2082  CB  ILE A 132     -18.035  23.630 -18.349  1.00  1.25           C  
ATOM   2083  CG1 ILE A 132     -17.048  23.210 -19.406  1.00  1.25           C  
ATOM   2084  CG2 ILE A 132     -18.046  22.605 -17.230  1.00  1.25           C  
ATOM   2085  CD1 ILE A 132     -15.604  23.270 -18.982  1.00  1.25           C  
ATOM   2086  H   ILE A 132     -18.761  25.530 -20.027  1.00  1.25           H  
ATOM   2087  HA  ILE A 132     -19.651  22.790 -19.467  1.00  1.25           H  
ATOM   2088  HB  ILE A 132     -17.738  24.592 -17.965  1.00  1.25           H  
ATOM   2089 1HG1 ILE A 132     -17.277  22.208 -19.728  1.00  1.25           H  
ATOM   2090 2HG1 ILE A 132     -17.187  23.876 -20.242  1.00  1.25           H  
ATOM   2091 1HG2 ILE A 132     -17.050  22.529 -16.792  1.00  1.25           H  
ATOM   2092 2HG2 ILE A 132     -18.759  22.910 -16.464  1.00  1.25           H  
ATOM   2093 3HG2 ILE A 132     -18.338  21.635 -17.631  1.00  1.25           H  
ATOM   2094 1HD1 ILE A 132     -14.963  22.967 -19.809  1.00  1.25           H  
ATOM   2095 2HD1 ILE A 132     -15.338  24.270 -18.679  1.00  1.25           H  
ATOM   2096 3HD1 ILE A 132     -15.465  22.596 -18.155  1.00  1.25           H  
ATOM   2097  N   ASP A 133     -20.610  25.263 -17.545  1.00  1.42           N  
ATOM   2098  CA  ASP A 133     -21.542  25.676 -16.509  1.00  1.42           C  
ATOM   2099  C   ASP A 133     -22.941  25.857 -17.095  1.00  1.42           C  
ATOM   2100  O   ASP A 133     -23.133  25.729 -18.301  1.00  1.42           O  
ATOM   2101  CB  ASP A 133     -21.044  27.000 -15.917  1.00  1.42           C  
ATOM   2102  CG  ASP A 133     -21.171  28.179 -16.898  1.00  1.42           C  
ATOM   2103  OD1 ASP A 133     -22.000  28.104 -17.780  1.00  1.42           O  
ATOM   2104  OD2 ASP A 133     -20.426  29.110 -16.786  1.00  1.42           O  
ATOM   2105  H   ASP A 133     -20.064  25.961 -18.025  1.00  1.42           H  
ATOM   2106  HA  ASP A 133     -21.579  24.909 -15.734  1.00  1.42           H  
ATOM   2107 1HB  ASP A 133     -21.609  27.243 -15.010  1.00  1.42           H  
ATOM   2108 2HB  ASP A 133     -20.012  26.900 -15.632  1.00  1.42           H  
ATOM   2109  N   GLU A 134     -23.896  26.232 -16.250  1.00  1.56           N  
ATOM   2110  CA  GLU A 134     -25.271  26.492 -16.674  1.00  1.56           C  
ATOM   2111  C   GLU A 134     -25.566  27.985 -16.547  1.00  1.56           C  
ATOM   2112  O   GLU A 134     -26.680  28.389 -16.211  1.00  1.56           O  
ATOM   2113  CB  GLU A 134     -26.258  25.679 -15.832  1.00  1.56           C  
ATOM   2114  CG  GLU A 134     -26.109  24.166 -15.975  1.00  1.56           C  
ATOM   2115  CD  GLU A 134     -27.181  23.379 -15.239  1.00  1.56           C  
ATOM   2116  OE1 GLU A 134     -27.998  23.983 -14.585  1.00  1.56           O  
ATOM   2117  OE2 GLU A 134     -27.175  22.174 -15.338  1.00  1.56           O  
ATOM   2118  H   GLU A 134     -23.669  26.317 -15.272  1.00  1.56           H  
ATOM   2119  HA  GLU A 134     -25.379  26.209 -17.721  1.00  1.56           H  
ATOM   2120 1HB  GLU A 134     -26.132  25.933 -14.779  1.00  1.56           H  
ATOM   2121 2HB  GLU A 134     -27.278  25.944 -16.113  1.00  1.56           H  
ATOM   2122 1HG  GLU A 134     -26.147  23.910 -17.034  1.00  1.56           H  
ATOM   2123 2HG  GLU A 134     -25.129  23.876 -15.597  1.00  1.56           H  
ATOM   2124  N   GLY A 135     -24.525  28.796 -16.729  1.00  1.63           N  
ATOM   2125  CA  GLY A 135     -24.584  30.246 -16.561  1.00  1.63           C  
ATOM   2126  C   GLY A 135     -24.227  30.646 -15.123  1.00  1.63           C  
ATOM   2127  O   GLY A 135     -24.118  31.831 -14.798  1.00  1.63           O  
ATOM   2128  H   GLY A 135     -23.637  28.393 -17.050  1.00  1.63           H  
ATOM   2129 1HA  GLY A 135     -23.881  30.711 -17.254  1.00  1.63           H  
ATOM   2130 2HA  GLY A 135     -25.580  30.607 -16.813  1.00  1.63           H  
ATOM   2131  N   SER A 136     -24.084  29.639 -14.264  1.00  1.61           N  
ATOM   2132  CA  SER A 136     -23.749  29.814 -12.856  1.00  1.61           C  
ATOM   2133  C   SER A 136     -22.262  30.099 -12.702  1.00  1.61           C  
ATOM   2134  O   SER A 136     -21.491  29.843 -13.622  1.00  1.61           O  
ATOM   2135  CB  SER A 136     -24.128  28.560 -12.092  1.00  1.61           C  
ATOM   2136  OG  SER A 136     -23.315  27.473 -12.466  1.00  1.61           O  
ATOM   2137  H   SER A 136     -24.211  28.709 -14.625  1.00  1.61           H  
ATOM   2138  HA  SER A 136     -24.309  30.664 -12.463  1.00  1.61           H  
ATOM   2139 1HB  SER A 136     -24.042  28.736 -11.019  1.00  1.61           H  
ATOM   2140 2HB  SER A 136     -25.171  28.322 -12.304  1.00  1.61           H  
ATOM   2141  HG  SER A 136     -22.533  27.527 -11.905  1.00  1.61           H  
ATOM   2142  N   ILE A 137     -21.854  30.585 -11.537  1.00  1.50           N  
ATOM   2143  CA  ILE A 137     -20.446  30.887 -11.301  1.00  1.50           C  
ATOM   2144  C   ILE A 137     -19.796  29.909 -10.323  1.00  1.50           C  
ATOM   2145  O   ILE A 137     -20.332  29.635  -9.251  1.00  1.50           O  
ATOM   2146  CB  ILE A 137     -20.308  32.340 -10.799  1.00  1.50           C  
ATOM   2147  CG1 ILE A 137     -20.970  33.304 -11.807  1.00  1.50           C  
ATOM   2148  CG2 ILE A 137     -18.855  32.716 -10.621  1.00  1.50           C  
ATOM   2149  CD1 ILE A 137     -20.348  33.271 -13.195  1.00  1.50           C  
ATOM   2150  H   ILE A 137     -22.529  30.769 -10.811  1.00  1.50           H  
ATOM   2151  HA  ILE A 137     -19.916  30.810 -12.249  1.00  1.50           H  
ATOM   2152  HB  ILE A 137     -20.823  32.448  -9.844  1.00  1.50           H  
ATOM   2153 1HG1 ILE A 137     -22.025  33.047 -11.900  1.00  1.50           H  
ATOM   2154 2HG1 ILE A 137     -20.896  34.321 -11.423  1.00  1.50           H  
ATOM   2155 1HG2 ILE A 137     -18.815  33.735 -10.276  1.00  1.50           H  
ATOM   2156 2HG2 ILE A 137     -18.394  32.069  -9.892  1.00  1.50           H  
ATOM   2157 3HG2 ILE A 137     -18.328  32.630 -11.565  1.00  1.50           H  
ATOM   2158 1HD1 ILE A 137     -20.871  33.975 -13.843  1.00  1.50           H  
ATOM   2159 2HD1 ILE A 137     -19.298  33.551 -13.128  1.00  1.50           H  
ATOM   2160 3HD1 ILE A 137     -20.429  32.269 -13.617  1.00  1.50           H  
ATOM   2161  N   TRP A 138     -18.645  29.367 -10.714  1.00  1.33           N  
ATOM   2162  CA  TRP A 138     -17.890  28.442  -9.876  1.00  1.33           C  
ATOM   2163  C   TRP A 138     -17.419  29.259  -8.668  1.00  1.33           C  
ATOM   2164  O   TRP A 138     -16.980  30.389  -8.858  1.00  1.33           O  
ATOM   2165  CB  TRP A 138     -16.686  27.909 -10.665  1.00  1.33           C  
ATOM   2166  CG  TRP A 138     -17.083  27.094 -11.873  1.00  1.33           C  
ATOM   2167  CD1 TRP A 138     -18.359  26.880 -12.282  1.00  1.33           C  
ATOM   2168  CD2 TRP A 138     -16.231  26.434 -12.872  1.00  1.33           C  
ATOM   2169  NE1 TRP A 138     -18.374  26.134 -13.426  1.00  1.33           N  
ATOM   2170  CE2 TRP A 138     -17.089  25.859 -13.809  1.00  1.33           C  
ATOM   2171  CE3 TRP A 138     -14.835  26.295 -13.047  1.00  1.33           C  
ATOM   2172  CZ2 TRP A 138     -16.620  25.159 -14.908  1.00  1.33           C  
ATOM   2173  CZ3 TRP A 138     -14.371  25.586 -14.168  1.00  1.33           C  
ATOM   2174  CH2 TRP A 138     -15.244  25.039 -15.069  1.00  1.33           C  
ATOM   2175  H   TRP A 138     -18.281  29.619 -11.618  1.00  1.33           H  
ATOM   2176  HA  TRP A 138     -18.546  27.628  -9.575  1.00  1.33           H  
ATOM   2177 1HB  TRP A 138     -16.088  28.737 -10.989  1.00  1.33           H  
ATOM   2178 2HB  TRP A 138     -16.060  27.292 -10.025  1.00  1.33           H  
ATOM   2179  HD1 TRP A 138     -19.248  27.245 -11.770  1.00  1.33           H  
ATOM   2180  HE1 TRP A 138     -19.207  25.844 -13.913  1.00  1.33           H  
ATOM   2181  HE3 TRP A 138     -14.134  26.731 -12.333  1.00  1.33           H  
ATOM   2182  HZ2 TRP A 138     -17.296  24.726 -15.627  1.00  1.33           H  
ATOM   2183  HZ3 TRP A 138     -13.302  25.477 -14.314  1.00  1.33           H  
ATOM   2184  HH2 TRP A 138     -14.850  24.499 -15.932  1.00  1.33           H  
ATOM   2185  N   PRO A 139     -17.386  28.712  -7.447  1.00  1.14           N  
ATOM   2186  CA  PRO A 139     -17.019  29.409  -6.215  1.00  1.14           C  
ATOM   2187  C   PRO A 139     -15.587  29.942  -6.204  1.00  1.14           C  
ATOM   2188  O   PRO A 139     -15.255  30.833  -5.426  1.00  1.14           O  
ATOM   2189  CB  PRO A 139     -17.215  28.321  -5.151  1.00  1.14           C  
ATOM   2190  CG  PRO A 139     -17.100  27.008  -5.906  1.00  1.14           C  
ATOM   2191  CD  PRO A 139     -17.695  27.288  -7.269  1.00  1.14           C  
ATOM   2192  HA  PRO A 139     -17.728  30.236  -6.055  1.00  1.14           H  
ATOM   2193 1HB  PRO A 139     -16.451  28.427  -4.367  1.00  1.14           H  
ATOM   2194 2HB  PRO A 139     -18.194  28.451  -4.665  1.00  1.14           H  
ATOM   2195 1HG  PRO A 139     -16.044  26.698  -5.959  1.00  1.14           H  
ATOM   2196 2HG  PRO A 139     -17.635  26.214  -5.363  1.00  1.14           H  
ATOM   2197 1HD  PRO A 139     -17.188  26.663  -8.012  1.00  1.14           H  
ATOM   2198 2HD  PRO A 139     -18.787  27.131  -7.258  1.00  1.14           H  
ATOM   2199  N   CYS A 140     -14.733  29.397  -7.059  1.00  0.98           N  
ATOM   2200  CA  CYS A 140     -13.353  29.841  -7.127  1.00  0.98           C  
ATOM   2201  C   CYS A 140     -13.135  30.921  -8.194  1.00  0.98           C  
ATOM   2202  O   CYS A 140     -12.061  31.518  -8.266  1.00  0.98           O  
ATOM   2203  CB  CYS A 140     -12.447  28.647  -7.415  1.00  0.98           C  
ATOM   2204  SG  CYS A 140     -12.695  27.907  -9.058  1.00  0.98           S  
ATOM   2205  H   CYS A 140     -15.038  28.661  -7.674  1.00  0.98           H  
ATOM   2206  HA  CYS A 140     -13.077  30.255  -6.156  1.00  0.98           H  
ATOM   2207 1HB  CYS A 140     -11.410  28.955  -7.330  1.00  0.98           H  
ATOM   2208 2HB  CYS A 140     -12.621  27.874  -6.669  1.00  0.98           H  
ATOM   2209  HG  CYS A 140     -12.447  29.025  -9.751  1.00  0.98           H  
ATOM   2210  N   LEU A 141     -14.148  31.157  -9.035  1.00  0.85           N  
ATOM   2211  CA  LEU A 141     -14.027  32.097 -10.144  1.00  0.85           C  
ATOM   2212  C   LEU A 141     -14.834  33.390 -10.013  1.00  0.85           C  
ATOM   2213  O   LEU A 141     -14.941  34.143 -10.980  1.00  0.85           O  
ATOM   2214  CB  LEU A 141     -14.452  31.429 -11.447  1.00  0.85           C  
ATOM   2215  CG  LEU A 141     -13.636  30.223 -11.866  1.00  0.85           C  
ATOM   2216  CD1 LEU A 141     -14.184  29.686 -13.145  1.00  0.85           C  
ATOM   2217  CD2 LEU A 141     -12.194  30.617 -11.989  1.00  0.85           C  
ATOM   2218  H   LEU A 141     -15.041  30.687  -8.903  1.00  0.85           H  
ATOM   2219  HA  LEU A 141     -12.977  32.366 -10.232  1.00  0.85           H  
ATOM   2220 1HB  LEU A 141     -15.490  31.113 -11.341  1.00  0.85           H  
ATOM   2221 2HB  LEU A 141     -14.392  32.165 -12.249  1.00  0.85           H  
ATOM   2222  HG  LEU A 141     -13.730  29.456 -11.138  1.00  0.85           H  
ATOM   2223 1HD1 LEU A 141     -13.604  28.824 -13.462  1.00  0.85           H  
ATOM   2224 2HD1 LEU A 141     -15.216  29.403 -13.019  1.00  0.85           H  
ATOM   2225 3HD1 LEU A 141     -14.115  30.459 -13.874  1.00  0.85           H  
ATOM   2226 1HD2 LEU A 141     -11.602  29.755 -12.279  1.00  0.85           H  
ATOM   2227 2HD2 LEU A 141     -12.084  31.391 -12.730  1.00  0.85           H  
ATOM   2228 3HD2 LEU A 141     -11.845  30.992 -11.036  1.00  0.85           H  
ATOM   2229  N   GLU A 142     -15.392  33.681  -8.845  1.00  0.76           N  
ATOM   2230  CA  GLU A 142     -16.252  34.866  -8.728  1.00  0.76           C  
ATOM   2231  C   GLU A 142     -15.536  36.180  -9.057  1.00  0.76           C  
ATOM   2232  O   GLU A 142     -16.147  37.111  -9.581  1.00  0.76           O  
ATOM   2233  CB  GLU A 142     -16.880  34.948  -7.332  1.00  0.76           C  
ATOM   2234  CG  GLU A 142     -17.945  33.874  -7.042  1.00  0.76           C  
ATOM   2235  CD  GLU A 142     -18.560  33.998  -5.656  1.00  0.76           C  
ATOM   2236  OE1 GLU A 142     -18.102  34.816  -4.890  1.00  0.76           O  
ATOM   2237  OE2 GLU A 142     -19.495  33.283  -5.373  1.00  0.76           O  
ATOM   2238  H   GLU A 142     -15.263  33.059  -8.058  1.00  0.76           H  
ATOM   2239  HA  GLU A 142     -17.057  34.763  -9.444  1.00  0.76           H  
ATOM   2240 1HB  GLU A 142     -16.099  34.852  -6.579  1.00  0.76           H  
ATOM   2241 2HB  GLU A 142     -17.344  35.925  -7.201  1.00  0.76           H  
ATOM   2242 1HG  GLU A 142     -18.739  33.958  -7.780  1.00  0.76           H  
ATOM   2243 2HG  GLU A 142     -17.491  32.884  -7.151  1.00  0.76           H  
ATOM   2244  N   GLY A 143     -14.252  36.261  -8.729  1.00  0.70           N  
ATOM   2245  CA  GLY A 143     -13.447  37.447  -8.992  1.00  0.70           C  
ATOM   2246  C   GLY A 143     -12.550  37.287 -10.227  1.00  0.70           C  
ATOM   2247  O   GLY A 143     -11.586  38.041 -10.384  1.00  0.70           O  
ATOM   2248  H   GLY A 143     -13.818  35.462  -8.296  1.00  0.70           H  
ATOM   2249 1HA  GLY A 143     -14.102  38.307  -9.127  1.00  0.70           H  
ATOM   2250 2HA  GLY A 143     -12.828  37.657  -8.121  1.00  0.70           H  
ATOM   2251  N   VAL A 144     -12.817  36.278 -11.067  1.00  0.66           N  
ATOM   2252  CA  VAL A 144     -11.927  35.982 -12.188  1.00  0.66           C  
ATOM   2253  C   VAL A 144     -12.554  36.099 -13.577  1.00  0.66           C  
ATOM   2254  O   VAL A 144     -13.613  35.541 -13.868  1.00  0.66           O  
ATOM   2255  CB  VAL A 144     -11.379  34.572 -12.011  1.00  0.66           C  
ATOM   2256  CG1 VAL A 144     -10.479  34.195 -13.157  1.00  0.66           C  
ATOM   2257  CG2 VAL A 144     -10.646  34.488 -10.685  1.00  0.66           C  
ATOM   2258  H   VAL A 144     -13.638  35.688 -10.928  1.00  0.66           H  
ATOM   2259  HA  VAL A 144     -11.089  36.678 -12.144  1.00  0.66           H  
ATOM   2260  HB  VAL A 144     -12.208  33.872 -12.012  1.00  0.66           H  
ATOM   2261 1HG1 VAL A 144     -10.132  33.196 -12.999  1.00  0.66           H  
ATOM   2262 2HG1 VAL A 144     -11.026  34.239 -14.097  1.00  0.66           H  
ATOM   2263 3HG1 VAL A 144      -9.631  34.875 -13.196  1.00  0.66           H  
ATOM   2264 1HG2 VAL A 144     -10.282  33.502 -10.536  1.00  0.66           H  
ATOM   2265 2HG2 VAL A 144      -9.811  35.189 -10.685  1.00  0.66           H  
ATOM   2266 3HG2 VAL A 144     -11.326  34.732  -9.874  1.00  0.66           H  
ATOM   2267  N   VAL A 145     -11.853  36.815 -14.441  1.00  0.66           N  
ATOM   2268  CA  VAL A 145     -12.267  37.047 -15.812  1.00  0.66           C  
ATOM   2269  C   VAL A 145     -11.545  36.083 -16.786  1.00  0.66           C  
ATOM   2270  O   VAL A 145     -10.336  35.905 -16.654  1.00  0.66           O  
ATOM   2271  CB  VAL A 145     -11.964  38.512 -16.181  1.00  0.66           C  
ATOM   2272  CG1 VAL A 145     -12.321  38.799 -17.619  1.00  0.66           C  
ATOM   2273  CG2 VAL A 145     -12.748  39.417 -15.251  1.00  0.66           C  
ATOM   2274  H   VAL A 145     -10.992  37.234 -14.119  1.00  0.66           H  
ATOM   2275  HA  VAL A 145     -13.340  36.934 -15.844  1.00  0.66           H  
ATOM   2276  HB  VAL A 145     -10.896  38.698 -16.064  1.00  0.66           H  
ATOM   2277 1HG1 VAL A 145     -12.089  39.836 -17.850  1.00  0.66           H  
ATOM   2278 2HG1 VAL A 145     -11.751  38.155 -18.270  1.00  0.66           H  
ATOM   2279 3HG1 VAL A 145     -13.380  38.626 -17.773  1.00  0.66           H  
ATOM   2280 1HG2 VAL A 145     -12.532  40.459 -15.489  1.00  0.66           H  
ATOM   2281 2HG2 VAL A 145     -13.814  39.229 -15.377  1.00  0.66           H  
ATOM   2282 3HG2 VAL A 145     -12.463  39.216 -14.218  1.00  0.66           H  
ATOM   2283  N   PRO A 146     -12.264  35.413 -17.716  1.00  0.69           N  
ATOM   2284  CA  PRO A 146     -11.744  34.545 -18.771  1.00  0.69           C  
ATOM   2285  C   PRO A 146     -10.774  35.289 -19.665  1.00  0.69           C  
ATOM   2286  O   PRO A 146     -10.901  36.504 -19.824  1.00  0.69           O  
ATOM   2287  CB  PRO A 146     -12.999  34.213 -19.585  1.00  0.69           C  
ATOM   2288  CG  PRO A 146     -14.141  34.352 -18.636  1.00  0.69           C  
ATOM   2289  CD  PRO A 146     -13.750  35.464 -17.688  1.00  0.69           C  
ATOM   2290  HA  PRO A 146     -11.277  33.647 -18.336  1.00  0.69           H  
ATOM   2291 1HB  PRO A 146     -13.068  34.891 -20.451  1.00  0.69           H  
ATOM   2292 2HB  PRO A 146     -12.927  33.215 -19.986  1.00  0.69           H  
ATOM   2293 1HG  PRO A 146     -15.056  34.590 -19.201  1.00  0.69           H  
ATOM   2294 2HG  PRO A 146     -14.327  33.394 -18.144  1.00  0.69           H  
ATOM   2295 1HD  PRO A 146     -14.131  36.425 -18.045  1.00  0.69           H  
ATOM   2296 2HD  PRO A 146     -14.139  35.184 -16.695  1.00  0.69           H  
ATOM   2297  N   THR A 147      -9.825  34.585 -20.268  1.00  0.74           N  
ATOM   2298  CA  THR A 147      -8.907  35.255 -21.179  1.00  0.74           C  
ATOM   2299  C   THR A 147      -9.142  34.761 -22.583  1.00  0.74           C  
ATOM   2300  O   THR A 147      -9.472  33.598 -22.799  1.00  0.74           O  
ATOM   2301  CB  THR A 147      -7.413  35.047 -20.831  1.00  0.74           C  
ATOM   2302  OG1 THR A 147      -6.620  35.846 -21.723  1.00  0.74           O  
ATOM   2303  CG2 THR A 147      -6.980  33.578 -20.995  1.00  0.74           C  
ATOM   2304  H   THR A 147      -9.759  33.581 -20.130  1.00  0.74           H  
ATOM   2305  HA  THR A 147      -9.110  36.325 -21.167  1.00  0.74           H  
ATOM   2306  HB  THR A 147      -7.241  35.374 -19.813  1.00  0.74           H  
ATOM   2307  HG1 THR A 147      -5.723  35.911 -21.369  1.00  0.74           H  
ATOM   2308 1HG2 THR A 147      -5.923  33.478 -20.750  1.00  0.74           H  
ATOM   2309 2HG2 THR A 147      -7.557  32.948 -20.338  1.00  0.74           H  
ATOM   2310 3HG2 THR A 147      -7.141  33.261 -22.028  1.00  0.74           H  
ATOM   2311  N   ASP A 148      -8.932  35.644 -23.544  1.00  0.81           N  
ATOM   2312  CA  ASP A 148      -9.041  35.260 -24.937  1.00  0.81           C  
ATOM   2313  C   ASP A 148      -7.677  34.843 -25.461  1.00  0.81           C  
ATOM   2314  O   ASP A 148      -7.528  34.467 -26.623  1.00  0.81           O  
ATOM   2315  CB  ASP A 148      -9.608  36.412 -25.762  1.00  0.81           C  
ATOM   2316  CG  ASP A 148     -11.044  36.734 -25.368  1.00  0.81           C  
ATOM   2317  OD1 ASP A 148     -11.806  35.812 -25.127  1.00  0.81           O  
ATOM   2318  OD2 ASP A 148     -11.371  37.886 -25.285  1.00  0.81           O  
ATOM   2319  H   ASP A 148      -8.671  36.589 -23.296  1.00  0.81           H  
ATOM   2320  HA  ASP A 148      -9.713  34.407 -25.015  1.00  0.81           H  
ATOM   2321 1HB  ASP A 148      -8.990  37.301 -25.622  1.00  0.81           H  
ATOM   2322 2HB  ASP A 148      -9.580  36.152 -26.820  1.00  0.81           H  
ATOM   2323  N   LEU A 149      -6.668  34.912 -24.598  1.00  0.86           N  
ATOM   2324  CA  LEU A 149      -5.340  34.542 -25.015  1.00  0.86           C  
ATOM   2325  C   LEU A 149      -5.289  33.030 -25.248  1.00  0.86           C  
ATOM   2326  O   LEU A 149      -5.657  32.233 -24.383  1.00  0.86           O  
ATOM   2327  CB  LEU A 149      -4.325  34.976 -23.954  1.00  0.86           C  
ATOM   2328  CG  LEU A 149      -2.896  34.774 -24.324  1.00  0.86           C  
ATOM   2329  CD1 LEU A 149      -2.546  35.671 -25.481  1.00  0.86           C  
ATOM   2330  CD2 LEU A 149      -2.007  35.036 -23.110  1.00  0.86           C  
ATOM   2331  H   LEU A 149      -6.813  35.226 -23.642  1.00  0.86           H  
ATOM   2332  HA  LEU A 149      -5.110  35.047 -25.951  1.00  0.86           H  
ATOM   2333 1HB  LEU A 149      -4.472  36.031 -23.739  1.00  0.86           H  
ATOM   2334 2HB  LEU A 149      -4.511  34.406 -23.045  1.00  0.86           H  
ATOM   2335  HG  LEU A 149      -2.772  33.791 -24.660  1.00  0.86           H  
ATOM   2336 1HD1 LEU A 149      -1.509  35.500 -25.768  1.00  0.86           H  
ATOM   2337 2HD1 LEU A 149      -3.197  35.442 -26.323  1.00  0.86           H  
ATOM   2338 3HD1 LEU A 149      -2.678  36.711 -25.190  1.00  0.86           H  
ATOM   2339 1HD2 LEU A 149      -0.960  34.878 -23.375  1.00  0.86           H  
ATOM   2340 2HD2 LEU A 149      -2.141  36.061 -22.769  1.00  0.86           H  
ATOM   2341 3HD2 LEU A 149      -2.280  34.350 -22.318  1.00  0.86           H  
ATOM   2342  N   PHE A 150      -4.872  32.662 -26.452  1.00  0.90           N  
ATOM   2343  CA  PHE A 150      -4.724  31.297 -26.985  1.00  0.90           C  
ATOM   2344  C   PHE A 150      -6.026  30.540 -27.286  1.00  0.90           C  
ATOM   2345  O   PHE A 150      -6.031  29.703 -28.194  1.00  0.90           O  
ATOM   2346  CB  PHE A 150      -3.939  30.404 -26.008  1.00  0.90           C  
ATOM   2347  CG  PHE A 150      -2.682  31.006 -25.540  1.00  0.90           C  
ATOM   2348  CD1 PHE A 150      -2.430  31.104 -24.191  1.00  0.90           C  
ATOM   2349  CD2 PHE A 150      -1.778  31.536 -26.435  1.00  0.90           C  
ATOM   2350  CE1 PHE A 150      -1.301  31.708 -23.740  1.00  0.90           C  
ATOM   2351  CE2 PHE A 150      -0.639  32.150 -25.990  1.00  0.90           C  
ATOM   2352  CZ  PHE A 150      -0.403  32.241 -24.648  1.00  0.90           C  
ATOM   2353  H   PHE A 150      -4.628  33.415 -27.079  1.00  0.90           H  
ATOM   2354  HA  PHE A 150      -4.163  31.370 -27.917  1.00  0.90           H  
ATOM   2355 1HB  PHE A 150      -4.555  30.157 -25.143  1.00  0.90           H  
ATOM   2356 2HB  PHE A 150      -3.699  29.463 -26.501  1.00  0.90           H  
ATOM   2357  HD1 PHE A 150      -3.148  30.699 -23.497  1.00  0.90           H  
ATOM   2358  HD2 PHE A 150      -1.984  31.472 -27.504  1.00  0.90           H  
ATOM   2359  HE1 PHE A 150      -1.114  31.789 -22.669  1.00  0.90           H  
ATOM   2360  HE2 PHE A 150       0.070  32.576 -26.699  1.00  0.90           H  
ATOM   2361  HZ  PHE A 150       0.494  32.745 -24.290  1.00  0.90           H  
ATOM   2362  N   ILE A 151      -7.123  30.900 -26.601  1.00  0.90           N  
ATOM   2363  CA  ILE A 151      -8.406  30.187 -26.678  1.00  0.90           C  
ATOM   2364  C   ILE A 151      -8.200  28.736 -26.237  1.00  0.90           C  
ATOM   2365  O   ILE A 151      -7.130  28.161 -26.444  1.00  0.90           O  
ATOM   2366  CB  ILE A 151      -9.032  30.281 -28.090  1.00  0.90           C  
ATOM   2367  CG1 ILE A 151      -9.239  31.769 -28.431  1.00  0.90           C  
ATOM   2368  CG2 ILE A 151     -10.364  29.513 -28.159  1.00  0.90           C  
ATOM   2369  CD1 ILE A 151     -10.155  32.478 -27.467  1.00  0.90           C  
ATOM   2370  H   ILE A 151      -7.028  31.649 -25.923  1.00  0.90           H  
ATOM   2371  HA  ILE A 151      -9.103  30.649 -25.977  1.00  0.90           H  
ATOM   2372  HB  ILE A 151      -8.360  29.864 -28.829  1.00  0.90           H  
ATOM   2373 1HG1 ILE A 151      -8.273  32.276 -28.412  1.00  0.90           H  
ATOM   2374 2HG1 ILE A 151      -9.657  31.853 -29.434  1.00  0.90           H  
ATOM   2375 1HG2 ILE A 151     -10.782  29.607 -29.157  1.00  0.90           H  
ATOM   2376 2HG2 ILE A 151     -10.202  28.458 -27.945  1.00  0.90           H  
ATOM   2377 3HG2 ILE A 151     -11.066  29.926 -27.428  1.00  0.90           H  
ATOM   2378 1HD1 ILE A 151     -10.251  33.527 -27.753  1.00  0.90           H  
ATOM   2379 2HD1 ILE A 151     -11.139  32.004 -27.475  1.00  0.90           H  
ATOM   2380 3HD1 ILE A 151      -9.733  32.415 -26.464  1.00  0.90           H  
ATOM   2381  N   ILE A 152      -9.162  28.130 -25.556  1.00  0.86           N  
ATOM   2382  CA  ILE A 152      -8.840  26.780 -25.145  1.00  0.86           C  
ATOM   2383  C   ILE A 152      -9.207  25.816 -26.278  1.00  0.86           C  
ATOM   2384  O   ILE A 152     -10.331  25.812 -26.777  1.00  0.86           O  
ATOM   2385  CB  ILE A 152      -9.571  26.375 -23.875  1.00  0.86           C  
ATOM   2386  CG1 ILE A 152      -9.351  27.401 -22.750  1.00  0.86           C  
ATOM   2387  CG2 ILE A 152      -8.992  24.993 -23.459  1.00  0.86           C  
ATOM   2388  CD1 ILE A 152      -7.949  27.604 -22.321  1.00  0.86           C  
ATOM   2389  H   ILE A 152     -10.074  28.563 -25.341  1.00  0.86           H  
ATOM   2390  HA  ILE A 152      -7.772  26.702 -24.955  1.00  0.86           H  
ATOM   2391  HB  ILE A 152     -10.628  26.343 -24.058  1.00  0.86           H  
ATOM   2392 1HG1 ILE A 152      -9.745  28.361 -23.096  1.00  0.86           H  
ATOM   2393 2HG1 ILE A 152      -9.929  27.095 -21.891  1.00  0.86           H  
ATOM   2394 1HG2 ILE A 152      -9.448  24.632 -22.570  1.00  0.86           H  
ATOM   2395 2HG2 ILE A 152      -9.158  24.279 -24.251  1.00  0.86           H  
ATOM   2396 3HG2 ILE A 152      -7.922  25.090 -23.286  1.00  0.86           H  
ATOM   2397 1HD1 ILE A 152      -7.932  28.350 -21.535  1.00  0.86           H  
ATOM   2398 2HD1 ILE A 152      -7.560  26.665 -21.939  1.00  0.86           H  
ATOM   2399 3HD1 ILE A 152      -7.345  27.945 -23.163  1.00  0.86           H  
ATOM   2400  N   ASN A 153      -8.227  25.035 -26.702  1.00  0.81           N  
ATOM   2401  CA  ASN A 153      -8.346  24.055 -27.781  1.00  0.81           C  
ATOM   2402  C   ASN A 153      -7.862  22.697 -27.262  1.00  0.81           C  
ATOM   2403  O   ASN A 153      -6.707  22.625 -26.861  1.00  0.81           O  
ATOM   2404  CB  ASN A 153      -7.518  24.483 -28.972  1.00  0.81           C  
ATOM   2405  CG  ASN A 153      -8.004  25.782 -29.598  1.00  0.81           C  
ATOM   2406  OD1 ASN A 153      -9.036  25.810 -30.281  1.00  0.81           O  
ATOM   2407  ND2 ASN A 153      -7.270  26.847 -29.379  1.00  0.81           N  
ATOM   2408  H   ASN A 153      -7.331  25.145 -26.247  1.00  0.81           H  
ATOM   2409  HA  ASN A 153      -9.389  23.999 -28.072  1.00  0.81           H  
ATOM   2410 1HB  ASN A 153      -6.479  24.610 -28.665  1.00  0.81           H  
ATOM   2411 2HB  ASN A 153      -7.542  23.698 -29.729  1.00  0.81           H  
ATOM   2412 1HD2 ASN A 153      -7.524  27.732 -29.772  1.00  0.81           H  
ATOM   2413 2HD2 ASN A 153      -6.443  26.787 -28.816  1.00  0.81           H  
ATOM   2414  N   PRO A 154      -8.683  21.635 -27.187  1.00  0.75           N  
ATOM   2415  CA  PRO A 154      -8.294  20.359 -26.594  1.00  0.75           C  
ATOM   2416  C   PRO A 154      -7.158  19.687 -27.330  1.00  0.75           C  
ATOM   2417  O   PRO A 154      -7.125  19.649 -28.562  1.00  0.75           O  
ATOM   2418  CB  PRO A 154      -9.572  19.516 -26.707  1.00  0.75           C  
ATOM   2419  CG  PRO A 154     -10.384  20.171 -27.831  1.00  0.75           C  
ATOM   2420  CD  PRO A 154     -10.027  21.658 -27.793  1.00  0.75           C  
ATOM   2421  HA  PRO A 154      -8.016  20.509 -25.542  1.00  0.75           H  
ATOM   2422 1HB  PRO A 154      -9.291  18.484 -26.958  1.00  0.75           H  
ATOM   2423 2HB  PRO A 154     -10.093  19.447 -25.755  1.00  0.75           H  
ATOM   2424 1HG  PRO A 154     -10.148  19.699 -28.794  1.00  0.75           H  
ATOM   2425 2HG  PRO A 154     -11.465  19.996 -27.649  1.00  0.75           H  
ATOM   2426 1HD  PRO A 154      -9.988  22.027 -28.828  1.00  0.75           H  
ATOM   2427 2HD  PRO A 154     -10.744  22.225 -27.170  1.00  0.75           H  
ATOM   2428  N   VAL A 155      -6.273  19.103 -26.540  1.00  0.70           N  
ATOM   2429  CA  VAL A 155      -5.095  18.364 -26.973  1.00  0.70           C  
ATOM   2430  C   VAL A 155      -5.116  16.937 -26.401  1.00  0.70           C  
ATOM   2431  O   VAL A 155      -5.485  16.735 -25.246  1.00  0.70           O  
ATOM   2432  CB  VAL A 155      -3.847  19.140 -26.526  1.00  0.70           C  
ATOM   2433  CG1 VAL A 155      -2.638  18.417 -26.858  1.00  0.70           C  
ATOM   2434  CG2 VAL A 155      -3.819  20.495 -27.211  1.00  0.70           C  
ATOM   2435  H   VAL A 155      -6.380  19.245 -25.535  1.00  0.70           H  
ATOM   2436  HA  VAL A 155      -5.097  18.303 -28.062  1.00  0.70           H  
ATOM   2437  HB  VAL A 155      -3.871  19.255 -25.451  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 155      -1.780  18.967 -26.519  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 155      -2.657  17.466 -26.371  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 155      -2.595  18.289 -27.933  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 155      -2.941  21.048 -26.885  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 155      -3.781  20.350 -28.290  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 155      -4.701  21.056 -26.965  1.00  0.70           H  
ATOM   2444  N   ARG A 156      -4.781  15.932 -27.213  1.00  0.67           N  
ATOM   2445  CA  ARG A 156      -4.818  14.557 -26.718  1.00  0.67           C  
ATOM   2446  C   ARG A 156      -3.658  14.349 -25.730  1.00  0.67           C  
ATOM   2447  O   ARG A 156      -2.656  15.053 -25.836  1.00  0.67           O  
ATOM   2448  CB  ARG A 156      -4.722  13.576 -27.879  1.00  0.67           C  
ATOM   2449  CG  ARG A 156      -5.920  13.581 -28.815  1.00  0.67           C  
ATOM   2450  CD  ARG A 156      -5.757  12.602 -29.929  1.00  0.67           C  
ATOM   2451  NE  ARG A 156      -6.904  12.603 -30.833  1.00  0.67           N  
ATOM   2452  CZ  ARG A 156      -7.012  11.842 -31.943  1.00  0.67           C  
ATOM   2453  NH1 ARG A 156      -6.042  11.020 -32.279  1.00  0.67           N  
ATOM   2454  NH2 ARG A 156      -8.097  11.922 -32.694  1.00  0.67           N  
ATOM   2455  H   ARG A 156      -4.450  16.120 -28.163  1.00  0.67           H  
ATOM   2456  HA  ARG A 156      -5.776  14.414 -26.230  1.00  0.67           H  
ATOM   2457 1HB  ARG A 156      -3.846  13.821 -28.480  1.00  0.67           H  
ATOM   2458 2HB  ARG A 156      -4.591  12.565 -27.510  1.00  0.67           H  
ATOM   2459 1HG  ARG A 156      -6.819  13.325 -28.255  1.00  0.67           H  
ATOM   2460 2HG  ARG A 156      -6.030  14.579 -29.248  1.00  0.67           H  
ATOM   2461 1HD  ARG A 156      -4.868  12.860 -30.507  1.00  0.67           H  
ATOM   2462 2HD  ARG A 156      -5.646  11.599 -29.520  1.00  0.67           H  
ATOM   2463  HE  ARG A 156      -7.672  13.222 -30.612  1.00  0.67           H  
ATOM   2464 1HH1 ARG A 156      -5.212  10.956 -31.706  1.00  0.67           H  
ATOM   2465 2HH1 ARG A 156      -6.127  10.452 -33.109  1.00  0.67           H  
ATOM   2466 1HH2 ARG A 156      -8.844  12.553 -32.437  1.00  0.67           H  
ATOM   2467 2HH2 ARG A 156      -8.180  11.354 -33.523  1.00  0.67           H  
ATOM   2468  N   PRO A 157      -3.758  13.441 -24.737  1.00  0.64           N  
ATOM   2469  CA  PRO A 157      -2.696  13.100 -23.790  1.00  0.64           C  
ATOM   2470  C   PRO A 157      -1.328  12.821 -24.439  1.00  0.64           C  
ATOM   2471  O   PRO A 157      -0.295  13.218 -23.904  1.00  0.64           O  
ATOM   2472  CB  PRO A 157      -3.269  11.840 -23.133  1.00  0.64           C  
ATOM   2473  CG  PRO A 157      -4.750  12.052 -23.164  1.00  0.64           C  
ATOM   2474  CD  PRO A 157      -5.030  12.724 -24.491  1.00  0.64           C  
ATOM   2475  HA  PRO A 157      -2.621  13.899 -23.042  1.00  0.64           H  
ATOM   2476 1HB  PRO A 157      -2.949  10.943 -23.681  1.00  0.64           H  
ATOM   2477 2HB  PRO A 157      -2.876  11.737 -22.110  1.00  0.64           H  
ATOM   2478 1HG  PRO A 157      -5.268  11.090 -23.045  1.00  0.64           H  
ATOM   2479 2HG  PRO A 157      -5.036  12.674 -22.301  1.00  0.64           H  
ATOM   2480 1HD  PRO A 157      -5.238  11.982 -25.271  1.00  0.64           H  
ATOM   2481 2HD  PRO A 157      -5.863  13.425 -24.334  1.00  0.64           H  
ATOM   2482  N   GLY A 158      -1.303  12.205 -25.622  1.00  0.62           N  
ATOM   2483  CA  GLY A 158      -0.021  11.952 -26.289  1.00  0.62           C  
ATOM   2484  C   GLY A 158       0.674  13.277 -26.603  1.00  0.62           C  
ATOM   2485  O   GLY A 158       1.852  13.497 -26.286  1.00  0.62           O  
ATOM   2486  H   GLY A 158      -2.157  11.886 -26.053  1.00  0.62           H  
ATOM   2487 1HA  GLY A 158       0.614  11.341 -25.645  1.00  0.62           H  
ATOM   2488 2HA  GLY A 158      -0.190  11.394 -27.209  1.00  0.62           H  
ATOM   2489  N   GLN A 159      -0.089  14.152 -27.245  1.00  0.59           N  
ATOM   2490  CA  GLN A 159       0.358  15.467 -27.656  1.00  0.59           C  
ATOM   2491  C   GLN A 159       0.683  16.328 -26.442  1.00  0.59           C  
ATOM   2492  O   GLN A 159       1.676  17.063 -26.444  1.00  0.59           O  
ATOM   2493  CB  GLN A 159      -0.756  16.132 -28.449  1.00  0.59           C  
ATOM   2494  CG  GLN A 159      -1.067  15.551 -29.792  1.00  0.59           C  
ATOM   2495  CD  GLN A 159      -2.333  16.193 -30.413  1.00  0.59           C  
ATOM   2496  OE1 GLN A 159      -3.418  16.311 -29.789  1.00  0.59           O  
ATOM   2497  NE2 GLN A 159      -2.193  16.619 -31.666  1.00  0.59           N  
ATOM   2498  H   GLN A 159      -1.041  13.888 -27.443  1.00  0.59           H  
ATOM   2499  HA  GLN A 159       1.253  15.366 -28.267  1.00  0.59           H  
ATOM   2500 1HB  GLN A 159      -1.664  16.050 -27.887  1.00  0.59           H  
ATOM   2501 2HB  GLN A 159      -0.532  17.180 -28.575  1.00  0.59           H  
ATOM   2502 1HG  GLN A 159      -0.225  15.727 -30.460  1.00  0.59           H  
ATOM   2503 2HG  GLN A 159      -1.243  14.482 -29.677  1.00  0.59           H  
ATOM   2504 1HE2 GLN A 159      -2.964  17.046 -32.143  1.00  0.59           H  
ATOM   2505 2HE2 GLN A 159      -1.316  16.511 -32.138  1.00  0.59           H  
ATOM   2506  N   SER A 160      -0.138  16.200 -25.389  1.00  0.57           N  
ATOM   2507  CA  SER A 160       0.033  16.978 -24.171  1.00  0.57           C  
ATOM   2508  C   SER A 160       1.360  16.649 -23.510  1.00  0.57           C  
ATOM   2509  O   SER A 160       2.061  17.553 -23.058  1.00  0.57           O  
ATOM   2510  CB  SER A 160      -1.104  16.716 -23.209  1.00  0.57           C  
ATOM   2511  OG  SER A 160      -2.315  17.167 -23.738  1.00  0.57           O  
ATOM   2512  H   SER A 160      -0.936  15.572 -25.459  1.00  0.57           H  
ATOM   2513  HA  SER A 160       0.028  18.035 -24.435  1.00  0.57           H  
ATOM   2514 1HB  SER A 160      -1.160  15.659 -23.000  1.00  0.57           H  
ATOM   2515 2HB  SER A 160      -0.904  17.223 -22.265  1.00  0.57           H  
ATOM   2516  HG  SER A 160      -2.520  16.568 -24.488  1.00  0.57           H  
ATOM   2517  N   TYR A 161       1.732  15.363 -23.489  1.00  0.56           N  
ATOM   2518  CA  TYR A 161       3.023  14.949 -22.950  1.00  0.56           C  
ATOM   2519  C   TYR A 161       4.132  15.673 -23.671  1.00  0.56           C  
ATOM   2520  O   TYR A 161       5.000  16.292 -23.047  1.00  0.56           O  
ATOM   2521  CB  TYR A 161       3.224  13.443 -23.103  1.00  0.56           C  
ATOM   2522  CG  TYR A 161       4.648  12.982 -22.804  1.00  0.56           C  
ATOM   2523  CD1 TYR A 161       5.079  12.779 -21.530  1.00  0.56           C  
ATOM   2524  CD2 TYR A 161       5.526  12.784 -23.861  1.00  0.56           C  
ATOM   2525  CE1 TYR A 161       6.383  12.368 -21.285  1.00  0.56           C  
ATOM   2526  CE2 TYR A 161       6.822  12.382 -23.626  1.00  0.56           C  
ATOM   2527  CZ  TYR A 161       7.251  12.172 -22.342  1.00  0.56           C  
ATOM   2528  OH  TYR A 161       8.542  11.766 -22.113  1.00  0.56           O  
ATOM   2529  H   TYR A 161       1.091  14.648 -23.837  1.00  0.56           H  
ATOM   2530  HA  TYR A 161       3.071  15.217 -21.896  1.00  0.56           H  
ATOM   2531 1HB  TYR A 161       2.543  12.921 -22.426  1.00  0.56           H  
ATOM   2532 2HB  TYR A 161       2.972  13.139 -24.109  1.00  0.56           H  
ATOM   2533  HD1 TYR A 161       4.398  12.938 -20.726  1.00  0.56           H  
ATOM   2534  HD2 TYR A 161       5.186  12.950 -24.884  1.00  0.56           H  
ATOM   2535  HE1 TYR A 161       6.719  12.203 -20.266  1.00  0.56           H  
ATOM   2536  HE2 TYR A 161       7.506  12.230 -24.461  1.00  0.56           H  
ATOM   2537  HH  TYR A 161       8.677  11.632 -21.169  1.00  0.56           H  
ATOM   2538  N   GLY A 162       4.079  15.628 -25.003  1.00  0.54           N  
ATOM   2539  CA  GLY A 162       5.076  16.288 -25.823  1.00  0.54           C  
ATOM   2540  C   GLY A 162       5.191  17.756 -25.437  1.00  0.54           C  
ATOM   2541  O   GLY A 162       6.283  18.239 -25.133  1.00  0.54           O  
ATOM   2542  H   GLY A 162       3.324  15.099 -25.451  1.00  0.54           H  
ATOM   2543 1HA  GLY A 162       6.038  15.793 -25.700  1.00  0.54           H  
ATOM   2544 2HA  GLY A 162       4.791  16.204 -26.872  1.00  0.54           H  
ATOM   2545  N   MET A 163       4.061  18.462 -25.447  1.00  0.53           N  
ATOM   2546  CA  MET A 163       4.018  19.886 -25.127  1.00  0.53           C  
ATOM   2547  C   MET A 163       4.531  20.207 -23.725  1.00  0.53           C  
ATOM   2548  O   MET A 163       5.280  21.168 -23.531  1.00  0.53           O  
ATOM   2549  CB  MET A 163       2.585  20.382 -25.259  1.00  0.53           C  
ATOM   2550  CG  MET A 163       2.063  20.404 -26.675  1.00  0.53           C  
ATOM   2551  SD  MET A 163       0.348  20.901 -26.769  1.00  0.53           S  
ATOM   2552  CE  MET A 163      -0.002  20.448 -28.467  1.00  0.53           C  
ATOM   2553  H   MET A 163       3.195  17.982 -25.698  1.00  0.53           H  
ATOM   2554  HA  MET A 163       4.648  20.412 -25.843  1.00  0.53           H  
ATOM   2555 1HB  MET A 163       1.931  19.738 -24.673  1.00  0.53           H  
ATOM   2556 2HB  MET A 163       2.510  21.382 -24.853  1.00  0.53           H  
ATOM   2557 1HG  MET A 163       2.657  21.098 -27.267  1.00  0.53           H  
ATOM   2558 2HG  MET A 163       2.162  19.415 -27.114  1.00  0.53           H  
ATOM   2559 1HE  MET A 163      -1.038  20.683 -28.705  1.00  0.53           H  
ATOM   2560 2HE  MET A 163       0.659  21.000 -29.134  1.00  0.53           H  
ATOM   2561 3HE  MET A 163       0.166  19.384 -28.596  1.00  0.53           H  
ATOM   2562  N   PHE A 164       4.134  19.404 -22.741  1.00  0.53           N  
ATOM   2563  CA  PHE A 164       4.534  19.623 -21.359  1.00  0.53           C  
ATOM   2564  C   PHE A 164       6.047  19.533 -21.253  1.00  0.53           C  
ATOM   2565  O   PHE A 164       6.685  20.413 -20.669  1.00  0.53           O  
ATOM   2566  CB  PHE A 164       3.858  18.610 -20.451  1.00  0.53           C  
ATOM   2567  CG  PHE A 164       4.056  18.830 -18.997  1.00  0.53           C  
ATOM   2568  CD1 PHE A 164       3.118  19.538 -18.274  1.00  0.53           C  
ATOM   2569  CD2 PHE A 164       5.171  18.377 -18.351  1.00  0.53           C  
ATOM   2570  CE1 PHE A 164       3.293  19.751 -16.942  1.00  0.53           C  
ATOM   2571  CE2 PHE A 164       5.341  18.589 -17.011  1.00  0.53           C  
ATOM   2572  CZ  PHE A 164       4.403  19.274 -16.306  1.00  0.53           C  
ATOM   2573  H   PHE A 164       3.518  18.623 -22.949  1.00  0.53           H  
ATOM   2574  HA  PHE A 164       4.249  20.615 -21.052  1.00  0.53           H  
ATOM   2575 1HB  PHE A 164       2.786  18.614 -20.652  1.00  0.53           H  
ATOM   2576 2HB  PHE A 164       4.222  17.611 -20.700  1.00  0.53           H  
ATOM   2577  HD1 PHE A 164       2.225  19.919 -18.776  1.00  0.53           H  
ATOM   2578  HD2 PHE A 164       5.922  17.846 -18.923  1.00  0.53           H  
ATOM   2579  HE1 PHE A 164       2.549  20.299 -16.375  1.00  0.53           H  
ATOM   2580  HE2 PHE A 164       6.208  18.213 -16.515  1.00  0.53           H  
ATOM   2581  HZ  PHE A 164       4.528  19.448 -15.243  1.00  0.53           H  
ATOM   2582  N   ILE A 165       6.631  18.479 -21.838  1.00  0.53           N  
ATOM   2583  CA  ILE A 165       8.077  18.311 -21.808  1.00  0.53           C  
ATOM   2584  C   ILE A 165       8.797  19.378 -22.617  1.00  0.53           C  
ATOM   2585  O   ILE A 165       9.824  19.899 -22.178  1.00  0.53           O  
ATOM   2586  CB  ILE A 165       8.522  16.927 -22.314  1.00  0.53           C  
ATOM   2587  CG1 ILE A 165       8.042  15.831 -21.389  1.00  0.53           C  
ATOM   2588  CG2 ILE A 165      10.044  16.909 -22.414  1.00  0.53           C  
ATOM   2589  CD1 ILE A 165       8.598  15.978 -19.990  1.00  0.53           C  
ATOM   2590  H   ILE A 165       6.055  17.781 -22.315  1.00  0.53           H  
ATOM   2591  HA  ILE A 165       8.401  18.395 -20.776  1.00  0.53           H  
ATOM   2592  HB  ILE A 165       8.081  16.741 -23.300  1.00  0.53           H  
ATOM   2593 1HG1 ILE A 165       6.954  15.846 -21.351  1.00  0.53           H  
ATOM   2594 2HG1 ILE A 165       8.360  14.870 -21.785  1.00  0.53           H  
ATOM   2595 1HG2 ILE A 165      10.372  15.939 -22.784  1.00  0.53           H  
ATOM   2596 2HG2 ILE A 165      10.366  17.690 -23.103  1.00  0.53           H  
ATOM   2597 3HG2 ILE A 165      10.481  17.092 -21.430  1.00  0.53           H  
ATOM   2598 1HD1 ILE A 165       8.251  15.174 -19.369  1.00  0.53           H  
ATOM   2599 2HD1 ILE A 165       9.685  15.948 -20.030  1.00  0.53           H  
ATOM   2600 3HD1 ILE A 165       8.276  16.928 -19.569  1.00  0.53           H  
ATOM   2601  N   ASN A 166       8.273  19.728 -23.790  1.00  0.54           N  
ATOM   2602  CA  ASN A 166       8.927  20.742 -24.597  1.00  0.54           C  
ATOM   2603  C   ASN A 166       8.968  22.080 -23.863  1.00  0.54           C  
ATOM   2604  O   ASN A 166      10.007  22.748 -23.851  1.00  0.54           O  
ATOM   2605  CB  ASN A 166       8.209  20.893 -25.921  1.00  0.54           C  
ATOM   2606  CG  ASN A 166       8.437  19.730 -26.853  1.00  0.54           C  
ATOM   2607  OD1 ASN A 166       9.400  18.964 -26.713  1.00  0.54           O  
ATOM   2608  ND2 ASN A 166       7.557  19.582 -27.810  1.00  0.54           N  
ATOM   2609  H   ASN A 166       7.429  19.276 -24.138  1.00  0.54           H  
ATOM   2610  HA  ASN A 166       9.956  20.432 -24.779  1.00  0.54           H  
ATOM   2611 1HB  ASN A 166       7.138  20.984 -25.735  1.00  0.54           H  
ATOM   2612 2HB  ASN A 166       8.535  21.809 -26.410  1.00  0.54           H  
ATOM   2613 1HD2 ASN A 166       7.647  18.828 -28.460  1.00  0.54           H  
ATOM   2614 2HD2 ASN A 166       6.793  20.220 -27.887  1.00  0.54           H  
ATOM   2615  N   ARG A 167       7.860  22.440 -23.196  1.00  0.54           N  
ATOM   2616  CA  ARG A 167       7.783  23.690 -22.447  1.00  0.54           C  
ATOM   2617  C   ARG A 167       8.697  23.604 -21.238  1.00  0.54           C  
ATOM   2618  O   ARG A 167       9.431  24.540 -20.932  1.00  0.54           O  
ATOM   2619  CB  ARG A 167       6.348  23.985 -22.023  1.00  0.54           C  
ATOM   2620  CG  ARG A 167       6.128  25.305 -21.255  1.00  0.54           C  
ATOM   2621  CD  ARG A 167       6.506  26.524 -22.069  1.00  0.54           C  
ATOM   2622  NE  ARG A 167       6.106  27.781 -21.409  1.00  0.54           N  
ATOM   2623  CZ  ARG A 167       6.490  29.023 -21.791  1.00  0.54           C  
ATOM   2624  NH1 ARG A 167       7.305  29.196 -22.822  1.00  0.54           N  
ATOM   2625  NH2 ARG A 167       6.044  30.090 -21.135  1.00  0.54           N  
ATOM   2626  H   ARG A 167       7.030  21.848 -23.240  1.00  0.54           H  
ATOM   2627  HA  ARG A 167       8.127  24.504 -23.087  1.00  0.54           H  
ATOM   2628 1HB  ARG A 167       5.710  24.003 -22.906  1.00  0.54           H  
ATOM   2629 2HB  ARG A 167       5.990  23.169 -21.386  1.00  0.54           H  
ATOM   2630 1HG  ARG A 167       5.075  25.391 -20.976  1.00  0.54           H  
ATOM   2631 2HG  ARG A 167       6.736  25.300 -20.360  1.00  0.54           H  
ATOM   2632 1HD  ARG A 167       7.590  26.546 -22.206  1.00  0.54           H  
ATOM   2633 2HD  ARG A 167       6.030  26.480 -23.042  1.00  0.54           H  
ATOM   2634  HE  ARG A 167       5.500  27.716 -20.595  1.00  0.54           H  
ATOM   2635 1HH1 ARG A 167       7.669  28.399 -23.369  1.00  0.54           H  
ATOM   2636 2HH1 ARG A 167       7.584  30.125 -23.094  1.00  0.54           H  
ATOM   2637 1HH2 ARG A 167       5.369  29.998 -20.355  1.00  0.54           H  
ATOM   2638 2HH2 ARG A 167       6.325  31.009 -21.425  1.00  0.54           H  
ATOM   2639  N   PHE A 168       8.702  22.459 -20.567  1.00  0.56           N  
ATOM   2640  CA  PHE A 168       9.580  22.283 -19.429  1.00  0.56           C  
ATOM   2641  C   PHE A 168      11.019  22.518 -19.832  1.00  0.56           C  
ATOM   2642  O   PHE A 168      11.719  23.316 -19.208  1.00  0.56           O  
ATOM   2643  CB  PHE A 168       9.438  20.875 -18.853  1.00  0.56           C  
ATOM   2644  CG  PHE A 168      10.408  20.587 -17.814  1.00  0.56           C  
ATOM   2645  CD1 PHE A 168      10.238  21.011 -16.518  1.00  0.56           C  
ATOM   2646  CD2 PHE A 168      11.536  19.876 -18.148  1.00  0.56           C  
ATOM   2647  CE1 PHE A 168      11.191  20.722 -15.579  1.00  0.56           C  
ATOM   2648  CE2 PHE A 168      12.476  19.584 -17.221  1.00  0.56           C  
ATOM   2649  CZ  PHE A 168      12.308  20.004 -15.941  1.00  0.56           C  
ATOM   2650  H   PHE A 168       8.076  21.698 -20.825  1.00  0.56           H  
ATOM   2651  HA  PHE A 168       9.328  23.018 -18.668  1.00  0.56           H  
ATOM   2652 1HB  PHE A 168       8.451  20.710 -18.452  1.00  0.56           H  
ATOM   2653 2HB  PHE A 168       9.580  20.153 -19.645  1.00  0.56           H  
ATOM   2654  HD1 PHE A 168       9.347  21.574 -16.250  1.00  0.56           H  
ATOM   2655  HD2 PHE A 168      11.662  19.544 -19.176  1.00  0.56           H  
ATOM   2656  HE1 PHE A 168      11.072  21.057 -14.558  1.00  0.56           H  
ATOM   2657  HE2 PHE A 168      13.365  19.021 -17.504  1.00  0.56           H  
ATOM   2658  HZ  PHE A 168      13.072  19.779 -15.221  1.00  0.56           H  
ATOM   2659  N   ASN A 169      11.468  21.851 -20.893  1.00  0.58           N  
ATOM   2660  CA  ASN A 169      12.848  21.998 -21.309  1.00  0.58           C  
ATOM   2661  C   ASN A 169      13.171  23.438 -21.695  1.00  0.58           C  
ATOM   2662  O   ASN A 169      14.217  23.963 -21.303  1.00  0.58           O  
ATOM   2663  CB  ASN A 169      13.142  21.060 -22.458  1.00  0.58           C  
ATOM   2664  CG  ASN A 169      13.260  19.611 -22.040  1.00  0.58           C  
ATOM   2665  OD1 ASN A 169      13.483  19.288 -20.867  1.00  0.58           O  
ATOM   2666  ND2 ASN A 169      13.128  18.724 -22.991  1.00  0.58           N  
ATOM   2667  H   ASN A 169      10.850  21.218 -21.399  1.00  0.58           H  
ATOM   2668  HA  ASN A 169      13.487  21.733 -20.467  1.00  0.58           H  
ATOM   2669 1HB  ASN A 169      12.335  21.141 -23.193  1.00  0.58           H  
ATOM   2670 2HB  ASN A 169      14.066  21.365 -22.951  1.00  0.58           H  
ATOM   2671 1HD2 ASN A 169      13.210  17.750 -22.781  1.00  0.58           H  
ATOM   2672 2HD2 ASN A 169      12.949  19.022 -23.928  1.00  0.58           H  
ATOM   2673  N   GLU A 170      12.249  24.118 -22.389  1.00  0.60           N  
ATOM   2674  CA  GLU A 170      12.490  25.508 -22.762  1.00  0.60           C  
ATOM   2675  C   GLU A 170      12.728  26.345 -21.518  1.00  0.60           C  
ATOM   2676  O   GLU A 170      13.701  27.101 -21.428  1.00  0.60           O  
ATOM   2677  CB  GLU A 170      11.278  26.093 -23.506  1.00  0.60           C  
ATOM   2678  CG  GLU A 170      11.442  27.555 -23.964  1.00  0.60           C  
ATOM   2679  CD  GLU A 170      10.173  28.153 -24.595  1.00  0.60           C  
ATOM   2680  OE1 GLU A 170       9.151  27.495 -24.607  1.00  0.60           O  
ATOM   2681  OE2 GLU A 170      10.235  29.270 -25.057  1.00  0.60           O  
ATOM   2682  H   GLU A 170      11.391  23.657 -22.697  1.00  0.60           H  
ATOM   2683  HA  GLU A 170      13.377  25.557 -23.394  1.00  0.60           H  
ATOM   2684 1HB  GLU A 170      11.059  25.482 -24.381  1.00  0.60           H  
ATOM   2685 2HB  GLU A 170      10.402  26.051 -22.858  1.00  0.60           H  
ATOM   2686 1HG  GLU A 170      11.711  28.151 -23.092  1.00  0.60           H  
ATOM   2687 2HG  GLU A 170      12.263  27.615 -24.677  1.00  0.60           H  
ATOM   2688  N   LEU A 171      11.840  26.191 -20.546  1.00  0.64           N  
ATOM   2689  CA  LEU A 171      11.908  26.971 -19.334  1.00  0.64           C  
ATOM   2690  C   LEU A 171      13.144  26.660 -18.516  1.00  0.64           C  
ATOM   2691  O   LEU A 171      13.776  27.567 -17.968  1.00  0.64           O  
ATOM   2692  CB  LEU A 171      10.664  26.702 -18.513  1.00  0.64           C  
ATOM   2693  CG  LEU A 171       9.398  27.212 -19.125  1.00  0.64           C  
ATOM   2694  CD1 LEU A 171       8.255  26.742 -18.291  1.00  0.64           C  
ATOM   2695  CD2 LEU A 171       9.487  28.699 -19.230  1.00  0.64           C  
ATOM   2696  H   LEU A 171      11.072  25.529 -20.672  1.00  0.64           H  
ATOM   2697  HA  LEU A 171      11.932  28.024 -19.611  1.00  0.64           H  
ATOM   2698 1HB  LEU A 171      10.559  25.621 -18.389  1.00  0.64           H  
ATOM   2699 2HB  LEU A 171      10.778  27.156 -17.532  1.00  0.64           H  
ATOM   2700  HG  LEU A 171       9.269  26.808 -20.120  1.00  0.64           H  
ATOM   2701 1HD1 LEU A 171       7.325  27.095 -18.710  1.00  0.64           H  
ATOM   2702 2HD1 LEU A 171       8.253  25.654 -18.257  1.00  0.64           H  
ATOM   2703 3HD1 LEU A 171       8.383  27.132 -17.320  1.00  0.64           H  
ATOM   2704 1HD2 LEU A 171       8.577  29.094 -19.667  1.00  0.64           H  
ATOM   2705 2HD2 LEU A 171       9.637  29.117 -18.246  1.00  0.64           H  
ATOM   2706 3HD2 LEU A 171      10.333  28.960 -19.860  1.00  0.64           H  
ATOM   2707  N   MET A 172      13.537  25.389 -18.450  1.00  0.71           N  
ATOM   2708  CA  MET A 172      14.723  25.070 -17.679  1.00  0.71           C  
ATOM   2709  C   MET A 172      15.936  25.732 -18.309  1.00  0.71           C  
ATOM   2710  O   MET A 172      16.742  26.341 -17.604  1.00  0.71           O  
ATOM   2711  CB  MET A 172      14.933  23.565 -17.604  1.00  0.71           C  
ATOM   2712  CG  MET A 172      13.935  22.810 -16.770  1.00  0.71           C  
ATOM   2713  SD  MET A 172      13.921  23.214 -15.016  1.00  0.71           S  
ATOM   2714  CE  MET A 172      15.394  22.423 -14.407  1.00  0.71           C  
ATOM   2715  H   MET A 172      12.998  24.653 -18.907  1.00  0.71           H  
ATOM   2716  HA  MET A 172      14.604  25.466 -16.673  1.00  0.71           H  
ATOM   2717 1HB  MET A 172      14.881  23.156 -18.616  1.00  0.71           H  
ATOM   2718 2HB  MET A 172      15.930  23.355 -17.219  1.00  0.71           H  
ATOM   2719 1HG  MET A 172      12.937  22.960 -17.158  1.00  0.71           H  
ATOM   2720 2HG  MET A 172      14.188  21.772 -16.875  1.00  0.71           H  
ATOM   2721 1HE  MET A 172      15.483  22.603 -13.331  1.00  0.71           H  
ATOM   2722 2HE  MET A 172      15.332  21.349 -14.591  1.00  0.71           H  
ATOM   2723 3HE  MET A 172      16.266  22.830 -14.920  1.00  0.71           H  
ATOM   2724  N   GLU A 173      16.044  25.692 -19.643  1.00  0.81           N  
ATOM   2725  CA  GLU A 173      17.197  26.319 -20.274  1.00  0.81           C  
ATOM   2726  C   GLU A 173      17.199  27.824 -20.039  1.00  0.81           C  
ATOM   2727  O   GLU A 173      18.244  28.410 -19.743  1.00  0.81           O  
ATOM   2728  CB  GLU A 173      17.251  26.023 -21.780  1.00  0.81           C  
ATOM   2729  CG  GLU A 173      17.605  24.568 -22.136  1.00  0.81           C  
ATOM   2730  CD  GLU A 173      17.683  24.302 -23.640  1.00  0.81           C  
ATOM   2731  OE1 GLU A 173      17.354  25.177 -24.409  1.00  0.81           O  
ATOM   2732  OE2 GLU A 173      18.090  23.221 -24.009  1.00  0.81           O  
ATOM   2733  H   GLU A 173      15.350  25.198 -20.210  1.00  0.81           H  
ATOM   2734  HA  GLU A 173      18.098  25.904 -19.819  1.00  0.81           H  
ATOM   2735 1HB  GLU A 173      16.275  26.243 -22.220  1.00  0.81           H  
ATOM   2736 2HB  GLU A 173      17.981  26.677 -22.253  1.00  0.81           H  
ATOM   2737 1HG  GLU A 173      18.565  24.321 -21.683  1.00  0.81           H  
ATOM   2738 2HG  GLU A 173      16.852  23.914 -21.697  1.00  0.81           H  
ATOM   2739  N   GLN A 174      16.026  28.458 -20.096  1.00  0.98           N  
ATOM   2740  CA  GLN A 174      15.975  29.899 -19.884  1.00  0.98           C  
ATOM   2741  C   GLN A 174      16.409  30.260 -18.471  1.00  0.98           C  
ATOM   2742  O   GLN A 174      17.174  31.209 -18.272  1.00  0.98           O  
ATOM   2743  CB  GLN A 174      14.558  30.419 -20.126  1.00  0.98           C  
ATOM   2744  CG  GLN A 174      14.118  30.390 -21.575  1.00  0.98           C  
ATOM   2745  CD  GLN A 174      12.660  30.754 -21.752  1.00  0.98           C  
ATOM   2746  OE1 GLN A 174      11.865  30.762 -20.807  1.00  0.98           O  
ATOM   2747  NE2 GLN A 174      12.289  31.055 -22.987  1.00  0.98           N  
ATOM   2748  H   GLN A 174      15.177  27.942 -20.344  1.00  0.98           H  
ATOM   2749  HA  GLN A 174      16.657  30.376 -20.585  1.00  0.98           H  
ATOM   2750 1HB  GLN A 174      13.854  29.812 -19.554  1.00  0.98           H  
ATOM   2751 2HB  GLN A 174      14.483  31.434 -19.765  1.00  0.98           H  
ATOM   2752 1HG  GLN A 174      14.714  31.112 -22.129  1.00  0.98           H  
ATOM   2753 2HG  GLN A 174      14.278  29.398 -21.978  1.00  0.98           H  
ATOM   2754 1HE2 GLN A 174      11.335  31.288 -23.187  1.00  0.98           H  
ATOM   2755 2HE2 GLN A 174      12.954  31.028 -23.731  1.00  0.98           H  
ATOM   2756  N   ARG A 175      15.962  29.476 -17.493  1.00  1.27           N  
ATOM   2757  CA  ARG A 175      16.317  29.711 -16.103  1.00  1.27           C  
ATOM   2758  C   ARG A 175      17.810  29.496 -15.872  1.00  1.27           C  
ATOM   2759  O   ARG A 175      18.466  30.288 -15.191  1.00  1.27           O  
ATOM   2760  CB  ARG A 175      15.490  28.797 -15.221  1.00  1.27           C  
ATOM   2761  CG  ARG A 175      14.009  29.188 -15.139  1.00  1.27           C  
ATOM   2762  CD  ARG A 175      13.204  28.139 -14.495  1.00  1.27           C  
ATOM   2763  NE  ARG A 175      13.602  27.900 -13.126  1.00  1.27           N  
ATOM   2764  CZ  ARG A 175      13.144  28.565 -12.048  1.00  1.27           C  
ATOM   2765  NH1 ARG A 175      12.241  29.521 -12.176  1.00  1.27           N  
ATOM   2766  NH2 ARG A 175      13.615  28.245 -10.858  1.00  1.27           N  
ATOM   2767  H   ARG A 175      15.331  28.703 -17.716  1.00  1.27           H  
ATOM   2768  HA  ARG A 175      16.071  30.742 -15.857  1.00  1.27           H  
ATOM   2769 1HB  ARG A 175      15.540  27.779 -15.612  1.00  1.27           H  
ATOM   2770 2HB  ARG A 175      15.899  28.785 -14.213  1.00  1.27           H  
ATOM   2771 1HG  ARG A 175      13.904  30.106 -14.559  1.00  1.27           H  
ATOM   2772 2HG  ARG A 175      13.621  29.350 -16.145  1.00  1.27           H  
ATOM   2773 1HD  ARG A 175      12.158  28.433 -14.502  1.00  1.27           H  
ATOM   2774 2HD  ARG A 175      13.328  27.213 -15.058  1.00  1.27           H  
ATOM   2775  HE  ARG A 175      14.290  27.175 -12.965  1.00  1.27           H  
ATOM   2776 1HH1 ARG A 175      11.882  29.769 -13.089  1.00  1.27           H  
ATOM   2777 2HH1 ARG A 175      11.910  30.017 -11.358  1.00  1.27           H  
ATOM   2778 1HH2 ARG A 175      14.316  27.514 -10.782  1.00  1.27           H  
ATOM   2779 2HH2 ARG A 175      13.293  28.726 -10.031  1.00  1.27           H  
ATOM   2780  N   GLN A 176      18.368  28.454 -16.491  1.00  1.72           N  
ATOM   2781  CA  GLN A 176      19.789  28.160 -16.356  1.00  1.72           C  
ATOM   2782  C   GLN A 176      20.625  29.277 -16.964  1.00  1.72           C  
ATOM   2783  O   GLN A 176      21.681  29.628 -16.443  1.00  1.72           O  
ATOM   2784  CB  GLN A 176      20.104  26.816 -17.016  1.00  1.72           C  
ATOM   2785  CG  GLN A 176      19.525  25.613 -16.258  1.00  1.72           C  
ATOM   2786  CD  GLN A 176      19.648  24.310 -17.025  1.00  1.72           C  
ATOM   2787  OE1 GLN A 176      19.911  24.294 -18.233  1.00  1.72           O  
ATOM   2788  NE2 GLN A 176      19.451  23.197 -16.323  1.00  1.72           N  
ATOM   2789  H   GLN A 176      17.785  27.824 -17.044  1.00  1.72           H  
ATOM   2790  HA  GLN A 176      20.031  28.097 -15.296  1.00  1.72           H  
ATOM   2791 1HB  GLN A 176      19.691  26.808 -18.026  1.00  1.72           H  
ATOM   2792 2HB  GLN A 176      21.181  26.691 -17.098  1.00  1.72           H  
ATOM   2793 1HG  GLN A 176      20.080  25.503 -15.328  1.00  1.72           H  
ATOM   2794 2HG  GLN A 176      18.481  25.791 -16.034  1.00  1.72           H  
ATOM   2795 1HE2 GLN A 176      19.517  22.305 -16.770  1.00  1.72           H  
ATOM   2796 2HE2 GLN A 176      19.239  23.253 -15.347  1.00  1.72           H  
ATOM   2797  N   CYS A 177      20.156  29.835 -18.079  1.00  2.37           N  
ATOM   2798  CA  CYS A 177      20.859  30.928 -18.726  1.00  2.37           C  
ATOM   2799  C   CYS A 177      20.785  32.196 -17.873  1.00  2.37           C  
ATOM   2800  O   CYS A 177      21.762  32.939 -17.757  1.00  2.37           O  
ATOM   2801  CB  CYS A 177      20.242  31.215 -20.092  1.00  2.37           C  
ATOM   2802  SG  CYS A 177      20.486  29.889 -21.296  1.00  2.37           S  
ATOM   2803  H   CYS A 177      19.299  29.478 -18.502  1.00  2.37           H  
ATOM   2804  HA  CYS A 177      21.902  30.645 -18.854  1.00  2.37           H  
ATOM   2805 1HB  CYS A 177      19.169  31.373 -19.978  1.00  2.37           H  
ATOM   2806 2HB  CYS A 177      20.670  32.127 -20.498  1.00  2.37           H  
ATOM   2807  HG  CYS A 177      19.628  29.028 -20.685  1.00  2.37           H  
ATOM   2808  N   ALA A 178      19.609  32.444 -17.280  1.00  3.23           N  
ATOM   2809  CA  ALA A 178      19.367  33.624 -16.456  1.00  3.23           C  
ATOM   2810  C   ALA A 178      20.248  33.703 -15.209  1.00  3.23           C  
ATOM   2811  O   ALA A 178      20.701  34.792 -14.844  1.00  3.23           O  
ATOM   2812  CB  ALA A 178      17.913  33.648 -16.020  1.00  3.23           C  
ATOM   2813  H   ALA A 178      18.833  31.803 -17.435  1.00  3.23           H  
ATOM   2814  HA  ALA A 178      19.572  34.500 -17.068  1.00  3.23           H  
ATOM   2815 1HB  ALA A 178      17.721  34.549 -15.442  1.00  3.23           H  
ATOM   2816 2HB  ALA A 178      17.271  33.630 -16.900  1.00  3.23           H  
ATOM   2817 3HB  ALA A 178      17.710  32.773 -15.407  1.00  3.23           H  
ATOM   2818  N   ALA A 179      20.492  32.565 -14.555  1.00  4.23           N  
ATOM   2819  CA  ALA A 179      21.295  32.568 -13.333  1.00  4.23           C  
ATOM   2820  C   ALA A 179      21.726  31.163 -12.926  1.00  4.23           C  
ATOM   2821  O   ALA A 179      22.926  30.893 -12.846  1.00  4.23           O  
ATOM   2822  OXT ALA A 179      20.920  30.482 -12.291  1.00  4.23           O  
ATOM   2823  CB  ALA A 179      20.512  33.207 -12.191  1.00  4.23           C  
ATOM   2824  H   ALA A 179      20.071  31.696 -14.894  1.00  4.23           H  
ATOM   2825  HA  ALA A 179      22.195  33.152 -13.527  1.00  4.23           H  
ATOM   2826 1HB  ALA A 179      21.132  33.228 -11.296  1.00  4.23           H  
ATOM   2827 2HB  ALA A 179      20.226  34.225 -12.451  1.00  4.23           H  
ATOM   2828 3HB  ALA A 179      19.615  32.620 -11.999  1.00  4.23           H  
TER    2829
ENDMDL

REMARK ID 626471 MODEL 5 yfdR.fasta
PFRMAT TS
TARGET yfdR.fasta
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.932  -0.635  -2.385  1.00  1.49           N  
ATOM      2  CA  MET A   1       2.187  -0.063  -1.067  1.00  1.49           C  
ATOM      3  C   MET A   1       1.649   1.357  -0.973  1.00  1.49           C  
ATOM      4  O   MET A   1       1.642   2.093  -1.963  1.00  1.49           O  
ATOM      5  CB  MET A   1       3.687  -0.060  -0.778  1.00  1.49           C  
ATOM      6  CG  MET A   1       4.321  -1.436  -0.655  1.00  1.49           C  
ATOM      7  SD  MET A   1       6.106  -1.340  -0.401  1.00  1.49           S  
ATOM      8  CE  MET A   1       6.177  -0.697   1.250  1.00  1.49           C  
ATOM      9 1H   MET A   1       1.868  -1.640  -2.309  1.00  1.49           H  
ATOM     10 2H   MET A   1       1.061  -0.269  -2.745  1.00  1.49           H  
ATOM     11 3H   MET A   1       2.684  -0.392  -3.012  1.00  1.49           H  
ATOM     12  HA  MET A   1       1.675  -0.667  -0.318  1.00  1.49           H  
ATOM     13 1HB  MET A   1       4.209   0.478  -1.567  1.00  1.49           H  
ATOM     14 2HB  MET A   1       3.880   0.474   0.157  1.00  1.49           H  
ATOM     15 1HG  MET A   1       3.880  -1.965   0.190  1.00  1.49           H  
ATOM     16 2HG  MET A   1       4.129  -2.011  -1.560  1.00  1.49           H  
ATOM     17 1HE  MET A   1       7.215  -0.573   1.552  1.00  1.49           H  
ATOM     18 2HE  MET A   1       5.670   0.268   1.283  1.00  1.49           H  
ATOM     19 3HE  MET A   1       5.681  -1.391   1.927  1.00  1.49           H  
ATOM     20  N   SER A   2       1.237   1.741   0.238  1.00  1.30           N  
ATOM     21  CA  SER A   2       0.728   3.084   0.542  1.00  1.30           C  
ATOM     22  C   SER A   2       1.832   4.017   1.026  1.00  1.30           C  
ATOM     23  O   SER A   2       1.598   5.205   1.284  1.00  1.30           O  
ATOM     24  CB  SER A   2      -0.334   2.997   1.611  1.00  1.30           C  
ATOM     25  OG  SER A   2      -1.440   2.259   1.163  1.00  1.30           O  
ATOM     26  H   SER A   2       1.266   1.073   0.998  1.00  1.30           H  
ATOM     27  HA  SER A   2       0.287   3.504  -0.363  1.00  1.30           H  
ATOM     28 1HB  SER A   2       0.085   2.529   2.499  1.00  1.30           H  
ATOM     29 2HB  SER A   2      -0.640   4.003   1.891  1.00  1.30           H  
ATOM     30  HG  SER A   2      -1.781   2.733   0.398  1.00  1.30           H  
ATOM     31  N   TYR A   3       3.028   3.459   1.155  1.00  1.13           N  
ATOM     32  CA  TYR A   3       4.156   4.180   1.690  1.00  1.13           C  
ATOM     33  C   TYR A   3       5.484   3.757   1.105  1.00  1.13           C  
ATOM     34  O   TYR A   3       5.611   2.691   0.497  1.00  1.13           O  
ATOM     35  CB  TYR A   3       4.189   3.976   3.205  1.00  1.13           C  
ATOM     36  CG  TYR A   3       4.397   2.559   3.617  1.00  1.13           C  
ATOM     37  CD1 TYR A   3       5.661   2.088   3.891  1.00  1.13           C  
ATOM     38  CD2 TYR A   3       3.299   1.716   3.714  1.00  1.13           C  
ATOM     39  CE1 TYR A   3       5.832   0.770   4.277  1.00  1.13           C  
ATOM     40  CE2 TYR A   3       3.469   0.404   4.093  1.00  1.13           C  
ATOM     41  CZ  TYR A   3       4.731  -0.068   4.378  1.00  1.13           C  
ATOM     42  OH  TYR A   3       4.907  -1.378   4.758  1.00  1.13           O  
ATOM     43  H   TYR A   3       3.142   2.497   0.893  1.00  1.13           H  
ATOM     44  HA  TYR A   3       4.022   5.233   1.460  1.00  1.13           H  
ATOM     45 1HB  TYR A   3       4.992   4.578   3.639  1.00  1.13           H  
ATOM     46 2HB  TYR A   3       3.255   4.313   3.639  1.00  1.13           H  
ATOM     47  HD1 TYR A   3       6.520   2.757   3.805  1.00  1.13           H  
ATOM     48  HD2 TYR A   3       2.304   2.094   3.494  1.00  1.13           H  
ATOM     49  HE1 TYR A   3       6.826   0.387   4.497  1.00  1.13           H  
ATOM     50  HE2 TYR A   3       2.607  -0.259   4.171  1.00  1.13           H  
ATOM     51  HH  TYR A   3       5.835  -1.532   4.954  1.00  1.13           H  
ATOM     52  N   ILE A   4       6.469   4.613   1.321  1.00  0.98           N  
ATOM     53  CA  ILE A   4       7.845   4.383   0.912  1.00  0.98           C  
ATOM     54  C   ILE A   4       8.796   4.568   2.089  1.00  0.98           C  
ATOM     55  O   ILE A   4       8.421   5.120   3.122  1.00  0.98           O  
ATOM     56  CB  ILE A   4       8.232   5.365  -0.207  1.00  0.98           C  
ATOM     57  CG1 ILE A   4       8.132   6.773   0.337  1.00  0.98           C  
ATOM     58  CG2 ILE A   4       7.320   5.188  -1.426  1.00  0.98           C  
ATOM     59  CD1 ILE A   4       8.649   7.847  -0.570  1.00  0.98           C  
ATOM     60  H   ILE A   4       6.221   5.485   1.792  1.00  0.98           H  
ATOM     61  HA  ILE A   4       7.941   3.362   0.547  1.00  0.98           H  
ATOM     62  HB  ILE A   4       9.269   5.193  -0.497  1.00  0.98           H  
ATOM     63 1HG1 ILE A   4       7.083   6.982   0.555  1.00  0.98           H  
ATOM     64 2HG1 ILE A   4       8.700   6.818   1.268  1.00  0.98           H  
ATOM     65 1HG2 ILE A   4       7.614   5.892  -2.204  1.00  0.98           H  
ATOM     66 2HG2 ILE A   4       7.413   4.168  -1.802  1.00  0.98           H  
ATOM     67 3HG2 ILE A   4       6.285   5.376  -1.146  1.00  0.98           H  
ATOM     68 1HD1 ILE A   4       8.521   8.791  -0.082  1.00  0.98           H  
ATOM     69 2HD1 ILE A   4       9.707   7.678  -0.779  1.00  0.98           H  
ATOM     70 3HD1 ILE A   4       8.088   7.847  -1.507  1.00  0.98           H  
ATOM     71  N   GLN A   5      10.030   4.103   1.946  1.00  0.87           N  
ATOM     72  CA  GLN A   5      11.038   4.355   2.977  1.00  0.87           C  
ATOM     73  C   GLN A   5      11.955   5.472   2.524  1.00  0.87           C  
ATOM     74  O   GLN A   5      12.246   5.585   1.329  1.00  0.87           O  
ATOM     75  CB  GLN A   5      11.836   3.092   3.296  1.00  0.87           C  
ATOM     76  CG  GLN A   5      11.008   2.015   3.933  1.00  0.87           C  
ATOM     77  CD  GLN A   5      11.772   0.744   4.266  1.00  0.87           C  
ATOM     78  OE1 GLN A   5      12.692   0.336   3.548  1.00  0.87           O  
ATOM     79  NE2 GLN A   5      11.386   0.107   5.376  1.00  0.87           N  
ATOM     80  H   GLN A   5      10.289   3.613   1.100  1.00  0.87           H  
ATOM     81  HA  GLN A   5      10.545   4.685   3.892  1.00  0.87           H  
ATOM     82 1HB  GLN A   5      12.283   2.697   2.386  1.00  0.87           H  
ATOM     83 2HB  GLN A   5      12.648   3.345   3.981  1.00  0.87           H  
ATOM     84 1HG  GLN A   5      10.665   2.430   4.862  1.00  0.87           H  
ATOM     85 2HG  GLN A   5      10.162   1.764   3.293  1.00  0.87           H  
ATOM     86 1HE2 GLN A   5      11.845  -0.735   5.656  1.00  0.87           H  
ATOM     87 2HE2 GLN A   5      10.621   0.487   5.952  1.00  0.87           H  
ATOM     88  N   THR A   6      12.442   6.270   3.471  1.00  0.80           N  
ATOM     89  CA  THR A   6      13.340   7.356   3.123  1.00  0.80           C  
ATOM     90  C   THR A   6      14.740   7.145   3.737  1.00  0.80           C  
ATOM     91  O   THR A   6      14.936   6.239   4.551  1.00  0.80           O  
ATOM     92  CB  THR A   6      12.721   8.683   3.577  1.00  0.80           C  
ATOM     93  OG1 THR A   6      12.746   8.772   4.993  1.00  0.80           O  
ATOM     94  CG2 THR A   6      11.235   8.766   3.121  1.00  0.80           C  
ATOM     95  H   THR A   6      12.132   6.162   4.439  1.00  0.80           H  
ATOM     96  HA  THR A   6      13.454   7.387   2.040  1.00  0.80           H  
ATOM     97  HB  THR A   6      13.280   9.498   3.149  1.00  0.80           H  
ATOM     98  HG1 THR A   6      12.850   9.720   5.231  1.00  0.80           H  
ATOM     99 1HG2 THR A   6      10.810   9.709   3.454  1.00  0.80           H  
ATOM    100 2HG2 THR A   6      11.177   8.701   2.035  1.00  0.80           H  
ATOM    101 3HG2 THR A   6      10.668   7.943   3.565  1.00  0.80           H  
ATOM    102  N   LEU A   7      15.718   7.980   3.352  1.00  0.75           N  
ATOM    103  CA  LEU A   7      17.105   7.873   3.851  1.00  0.75           C  
ATOM    104  C   LEU A   7      17.203   7.876   5.376  1.00  0.75           C  
ATOM    105  O   LEU A   7      17.921   7.063   5.962  1.00  0.75           O  
ATOM    106  CB  LEU A   7      17.972   9.015   3.312  1.00  0.75           C  
ATOM    107  CG  LEU A   7      19.438   9.008   3.778  1.00  0.75           C  
ATOM    108  CD1 LEU A   7      20.122   7.754   3.257  1.00  0.75           C  
ATOM    109  CD2 LEU A   7      20.137  10.275   3.297  1.00  0.75           C  
ATOM    110  H   LEU A   7      15.496   8.720   2.703  1.00  0.75           H  
ATOM    111  HA  LEU A   7      17.517   6.932   3.491  1.00  0.75           H  
ATOM    112 1HB  LEU A   7      17.968   8.977   2.225  1.00  0.75           H  
ATOM    113 2HB  LEU A   7      17.540   9.962   3.619  1.00  0.75           H  
ATOM    114  HG  LEU A   7      19.467   8.979   4.868  1.00  0.75           H  
ATOM    115 1HD1 LEU A   7      21.156   7.734   3.599  1.00  0.75           H  
ATOM    116 2HD1 LEU A   7      19.600   6.873   3.631  1.00  0.75           H  
ATOM    117 3HD1 LEU A   7      20.099   7.756   2.168  1.00  0.75           H  
ATOM    118 1HD2 LEU A   7      21.171  10.276   3.637  1.00  0.75           H  
ATOM    119 2HD2 LEU A   7      20.116  10.307   2.221  1.00  0.75           H  
ATOM    120 3HD2 LEU A   7      19.621  11.153   3.697  1.00  0.75           H  
ATOM    121  N   SER A   8      16.443   8.760   6.017  1.00  0.73           N  
ATOM    122  CA  SER A   8      16.399   8.890   7.471  1.00  0.73           C  
ATOM    123  C   SER A   8      15.899   7.647   8.203  1.00  0.73           C  
ATOM    124  O   SER A   8      16.015   7.565   9.426  1.00  0.73           O  
ATOM    125  CB  SER A   8      15.473  10.014   7.865  1.00  0.73           C  
ATOM    126  OG  SER A   8      14.139   9.698   7.527  1.00  0.73           O  
ATOM    127  H   SER A   8      15.906   9.435   5.461  1.00  0.73           H  
ATOM    128  HA  SER A   8      17.409   9.112   7.817  1.00  0.73           H  
ATOM    129 1HB  SER A   8      15.546  10.176   8.938  1.00  0.73           H  
ATOM    130 2HB  SER A   8      15.768  10.941   7.367  1.00  0.73           H  
ATOM    131  HG  SER A   8      13.983  10.179   6.670  1.00  0.73           H  
ATOM    132  N   GLY A   9      15.275   6.716   7.486  1.00  0.72           N  
ATOM    133  CA  GLY A   9      14.708   5.529   8.089  1.00  0.72           C  
ATOM    134  C   GLY A   9      13.215   5.704   8.330  1.00  0.72           C  
ATOM    135  O   GLY A   9      12.521   4.751   8.689  1.00  0.72           O  
ATOM    136  H   GLY A   9      15.214   6.804   6.473  1.00  0.72           H  
ATOM    137 1HA  GLY A   9      14.874   4.682   7.424  1.00  0.72           H  
ATOM    138 2HA  GLY A   9      15.215   5.313   9.027  1.00  0.72           H  
ATOM    139  N   LYS A  10      12.704   6.919   8.135  1.00  0.72           N  
ATOM    140  CA  LYS A  10      11.279   7.134   8.316  1.00  0.72           C  
ATOM    141  C   LYS A  10      10.471   6.545   7.172  1.00  0.72           C  
ATOM    142  O   LYS A  10      10.935   6.447   6.031  1.00  0.72           O  
ATOM    143  CB  LYS A  10      10.936   8.619   8.450  1.00  0.72           C  
ATOM    144  CG  LYS A  10      11.405   9.282   9.740  1.00  0.72           C  
ATOM    145  CD  LYS A  10      10.966  10.750   9.785  1.00  0.72           C  
ATOM    146  CE  LYS A  10      11.298  11.399  11.127  1.00  0.72           C  
ATOM    147  NZ  LYS A  10      10.948  12.846  11.146  1.00  0.72           N  
ATOM    148  H   LYS A  10      13.300   7.710   7.862  1.00  0.72           H  
ATOM    149  HA  LYS A  10      10.970   6.632   9.232  1.00  0.72           H  
ATOM    150 1HB  LYS A  10      11.387   9.165   7.617  1.00  0.72           H  
ATOM    151 2HB  LYS A  10       9.851   8.750   8.372  1.00  0.72           H  
ATOM    152 1HG  LYS A  10      10.993   8.752  10.597  1.00  0.72           H  
ATOM    153 2HG  LYS A  10      12.496   9.234   9.789  1.00  0.72           H  
ATOM    154 1HD  LYS A  10      11.469  11.297   8.987  1.00  0.72           H  
ATOM    155 2HD  LYS A  10       9.887  10.819   9.619  1.00  0.72           H  
ATOM    156 1HE  LYS A  10      10.728  10.893  11.904  1.00  0.72           H  
ATOM    157 2HE  LYS A  10      12.361  11.287  11.338  1.00  0.72           H  
ATOM    158 1HZ  LYS A  10      11.165  13.238  12.047  1.00  0.72           H  
ATOM    159 2HZ  LYS A  10      11.481  13.322  10.436  1.00  0.72           H  
ATOM    160 3HZ  LYS A  10       9.941  12.991  10.941  1.00  0.72           H  
ATOM    161  N   HIS A  11       9.244   6.145   7.479  1.00  0.74           N  
ATOM    162  CA  HIS A  11       8.347   5.726   6.419  1.00  0.74           C  
ATOM    163  C   HIS A  11       7.528   6.943   6.026  1.00  0.74           C  
ATOM    164  O   HIS A  11       7.206   7.767   6.879  1.00  0.74           O  
ATOM    165  CB  HIS A  11       7.443   4.576   6.872  1.00  0.74           C  
ATOM    166  CG  HIS A  11       8.197   3.315   7.157  1.00  0.74           C  
ATOM    167  ND1 HIS A  11       8.810   3.064   8.368  1.00  0.74           N  
ATOM    168  CD2 HIS A  11       8.452   2.249   6.378  1.00  0.74           C  
ATOM    169  CE1 HIS A  11       9.411   1.887   8.317  1.00  0.74           C  
ATOM    170  NE2 HIS A  11       9.213   1.366   7.112  1.00  0.74           N  
ATOM    171  H   HIS A  11       8.920   6.183   8.434  1.00  0.74           H  
ATOM    172  HA  HIS A  11       8.909   5.398   5.549  1.00  0.74           H  
ATOM    173 1HB  HIS A  11       6.898   4.866   7.768  1.00  0.74           H  
ATOM    174 2HB  HIS A  11       6.709   4.367   6.090  1.00  0.74           H  
ATOM    175  HD1 HIS A  11       8.822   3.668   9.166  1.00  0.74           H  
ATOM    176  HD2 HIS A  11       8.193   2.014   5.358  1.00  0.74           H  
ATOM    177  HE1 HIS A  11       9.956   1.507   9.181  1.00  0.74           H  
ATOM    178  N   PHE A  12       7.181   7.052   4.754  1.00  0.75           N  
ATOM    179  CA  PHE A  12       6.376   8.166   4.276  1.00  0.75           C  
ATOM    180  C   PHE A  12       5.093   7.661   3.628  1.00  0.75           C  
ATOM    181  O   PHE A  12       5.120   7.055   2.556  1.00  0.75           O  
ATOM    182  CB  PHE A  12       7.208   8.989   3.273  1.00  0.75           C  
ATOM    183  CG  PHE A  12       6.574  10.237   2.746  1.00  0.75           C  
ATOM    184  CD1 PHE A  12       6.730  11.432   3.412  1.00  0.75           C  
ATOM    185  CD2 PHE A  12       5.824  10.221   1.579  1.00  0.75           C  
ATOM    186  CE1 PHE A  12       6.160  12.577   2.940  1.00  0.75           C  
ATOM    187  CE2 PHE A  12       5.253  11.375   1.105  1.00  0.75           C  
ATOM    188  CZ  PHE A  12       5.426  12.557   1.796  1.00  0.75           C  
ATOM    189  H   PHE A  12       7.503   6.344   4.103  1.00  0.75           H  
ATOM    190  HA  PHE A  12       6.109   8.802   5.122  1.00  0.75           H  
ATOM    191 1HB  PHE A  12       8.147   9.271   3.749  1.00  0.75           H  
ATOM    192 2HB  PHE A  12       7.454   8.377   2.444  1.00  0.75           H  
ATOM    193  HD1 PHE A  12       7.323  11.457   4.321  1.00  0.75           H  
ATOM    194  HD2 PHE A  12       5.693   9.282   1.040  1.00  0.75           H  
ATOM    195  HE1 PHE A  12       6.293  13.499   3.479  1.00  0.75           H  
ATOM    196  HE2 PHE A  12       4.667  11.353   0.190  1.00  0.75           H  
ATOM    197  HZ  PHE A  12       4.982  13.472   1.440  1.00  0.75           H  
ATOM    198  N   ASN A  13       3.967   7.869   4.313  1.00  0.77           N  
ATOM    199  CA  ASN A  13       2.665   7.387   3.841  1.00  0.77           C  
ATOM    200  C   ASN A  13       2.005   8.458   3.006  1.00  0.77           C  
ATOM    201  O   ASN A  13       1.528   9.457   3.538  1.00  0.77           O  
ATOM    202  CB  ASN A  13       1.785   6.953   4.996  1.00  0.77           C  
ATOM    203  CG  ASN A  13       0.470   6.341   4.545  1.00  0.77           C  
ATOM    204  OD1 ASN A  13      -0.150   6.738   3.547  1.00  0.77           O  
ATOM    205  ND2 ASN A  13       0.032   5.344   5.284  1.00  0.77           N  
ATOM    206  H   ASN A  13       4.018   8.374   5.191  1.00  0.77           H  
ATOM    207  HA  ASN A  13       2.817   6.536   3.185  1.00  0.77           H  
ATOM    208 1HB  ASN A  13       2.321   6.225   5.606  1.00  0.77           H  
ATOM    209 2HB  ASN A  13       1.567   7.818   5.628  1.00  0.77           H  
ATOM    210 1HD2 ASN A  13      -0.827   4.887   5.049  1.00  0.77           H  
ATOM    211 2HD2 ASN A  13       0.557   5.043   6.081  1.00  0.77           H  
ATOM    212  N   TYR A  14       1.955   8.250   1.700  1.00  0.78           N  
ATOM    213  CA  TYR A  14       1.509   9.308   0.795  1.00  0.78           C  
ATOM    214  C   TYR A  14      -0.013   9.536   0.776  1.00  0.78           C  
ATOM    215  O   TYR A  14      -0.515  10.414   0.053  1.00  0.78           O  
ATOM    216  CB  TYR A  14       2.050   9.085  -0.618  1.00  0.78           C  
ATOM    217  CG  TYR A  14       1.668   7.793  -1.265  1.00  0.78           C  
ATOM    218  CD1 TYR A  14       0.461   7.691  -1.909  1.00  0.78           C  
ATOM    219  CD2 TYR A  14       2.539   6.719  -1.247  1.00  0.78           C  
ATOM    220  CE1 TYR A  14       0.100   6.521  -2.526  1.00  0.78           C  
ATOM    221  CE2 TYR A  14       2.176   5.539  -1.871  1.00  0.78           C  
ATOM    222  CZ  TYR A  14       0.955   5.444  -2.505  1.00  0.78           C  
ATOM    223  OH  TYR A  14       0.574   4.272  -3.115  1.00  0.78           O  
ATOM    224  H   TYR A  14       2.250   7.339   1.346  1.00  0.78           H  
ATOM    225  HA  TYR A  14       1.967  10.222   1.143  1.00  0.78           H  
ATOM    226 1HB  TYR A  14       1.721   9.887  -1.248  1.00  0.78           H  
ATOM    227 2HB  TYR A  14       3.138   9.131  -0.588  1.00  0.78           H  
ATOM    228  HD1 TYR A  14      -0.212   8.542  -1.924  1.00  0.78           H  
ATOM    229  HD2 TYR A  14       3.502   6.796  -0.740  1.00  0.78           H  
ATOM    230  HE1 TYR A  14      -0.858   6.445  -3.029  1.00  0.78           H  
ATOM    231  HE2 TYR A  14       2.852   4.681  -1.855  1.00  0.78           H  
ATOM    232  HH  TYR A  14       1.102   3.531  -2.757  1.00  0.78           H  
ATOM    233  N   LEU A  15      -0.744   8.739   1.555  1.00  0.78           N  
ATOM    234  CA  LEU A  15      -2.185   8.863   1.652  1.00  0.78           C  
ATOM    235  C   LEU A  15      -2.595   9.605   2.933  1.00  0.78           C  
ATOM    236  O   LEU A  15      -3.753   9.994   3.082  1.00  0.78           O  
ATOM    237  CB  LEU A  15      -2.828   7.477   1.635  1.00  0.78           C  
ATOM    238  CG  LEU A  15      -2.513   6.626   0.397  1.00  0.78           C  
ATOM    239  CD1 LEU A  15      -3.171   5.280   0.537  1.00  0.78           C  
ATOM    240  CD2 LEU A  15      -2.981   7.346  -0.837  1.00  0.78           C  
ATOM    241  H   LEU A  15      -0.286   8.032   2.129  1.00  0.78           H  
ATOM    242  HA  LEU A  15      -2.547   9.428   0.800  1.00  0.78           H  
ATOM    243 1HB  LEU A  15      -2.494   6.929   2.512  1.00  0.78           H  
ATOM    244 2HB  LEU A  15      -3.908   7.595   1.696  1.00  0.78           H  
ATOM    245  HG  LEU A  15      -1.432   6.461   0.336  1.00  0.78           H  
ATOM    246 1HD1 LEU A  15      -2.932   4.668  -0.332  1.00  0.78           H  
ATOM    247 2HD1 LEU A  15      -2.809   4.791   1.437  1.00  0.78           H  
ATOM    248 3HD1 LEU A  15      -4.250   5.408   0.606  1.00  0.78           H  
ATOM    249 1HD2 LEU A  15      -2.758   6.750  -1.717  1.00  0.78           H  
ATOM    250 2HD2 LEU A  15      -4.056   7.515  -0.779  1.00  0.78           H  
ATOM    251 3HD2 LEU A  15      -2.465   8.288  -0.898  1.00  0.78           H  
ATOM    252  N   ASP A  16      -1.655   9.749   3.877  1.00  0.76           N  
ATOM    253  CA  ASP A  16      -1.923  10.359   5.183  1.00  0.76           C  
ATOM    254  C   ASP A  16      -0.621  10.947   5.709  1.00  0.76           C  
ATOM    255  O   ASP A  16      -0.067  10.490   6.714  1.00  0.76           O  
ATOM    256  CB  ASP A  16      -2.488   9.314   6.164  1.00  0.76           C  
ATOM    257  CG  ASP A  16      -3.017   9.900   7.494  1.00  0.76           C  
ATOM    258  OD1 ASP A  16      -3.355  11.061   7.535  1.00  0.76           O  
ATOM    259  OD2 ASP A  16      -3.061   9.171   8.459  1.00  0.76           O  
ATOM    260  H   ASP A  16      -0.695   9.457   3.686  1.00  0.76           H  
ATOM    261  HA  ASP A  16      -2.645  11.167   5.062  1.00  0.76           H  
ATOM    262 1HB  ASP A  16      -3.303   8.775   5.679  1.00  0.76           H  
ATOM    263 2HB  ASP A  16      -1.709   8.585   6.391  1.00  0.76           H  
ATOM    264  N   ILE A  17      -0.154  11.973   5.017  1.00  0.73           N  
ATOM    265  CA  ILE A  17       1.157  12.558   5.245  1.00  0.73           C  
ATOM    266  C   ILE A  17       1.155  13.543   6.385  1.00  0.73           C  
ATOM    267  O   ILE A  17       0.354  14.482   6.387  1.00  0.73           O  
ATOM    268  CB  ILE A  17       1.573  13.316   4.000  1.00  0.73           C  
ATOM    269  CG1 ILE A  17       1.620  12.407   2.865  1.00  0.73           C  
ATOM    270  CG2 ILE A  17       2.939  13.933   4.196  1.00  0.73           C  
ATOM    271  CD1 ILE A  17       1.726  13.124   1.616  1.00  0.73           C  
ATOM    272  H   ILE A  17      -0.712  12.320   4.251  1.00  0.73           H  
ATOM    273  HA  ILE A  17       1.869  11.758   5.463  1.00  0.73           H  
ATOM    274  HB  ILE A  17       0.845  14.096   3.781  1.00  0.73           H  
ATOM    275 1HG1 ILE A  17       2.479  11.746   2.970  1.00  0.73           H  
ATOM    276 2HG1 ILE A  17       0.712  11.804   2.844  1.00  0.73           H  
ATOM    277 1HG2 ILE A  17       3.231  14.466   3.294  1.00  0.73           H  
ATOM    278 2HG2 ILE A  17       2.914  14.623   5.032  1.00  0.73           H  
ATOM    279 3HG2 ILE A  17       3.661  13.145   4.405  1.00  0.73           H  
ATOM    280 1HD1 ILE A  17       1.756  12.433   0.786  1.00  0.73           H  
ATOM    281 2HD1 ILE A  17       0.872  13.782   1.500  1.00  0.73           H  
ATOM    282 3HD1 ILE A  17       2.624  13.696   1.655  1.00  0.73           H  
ATOM    283  N   GLN A  18       2.055  13.364   7.341  1.00  0.69           N  
ATOM    284  CA  GLN A  18       2.115  14.288   8.451  1.00  0.69           C  
ATOM    285  C   GLN A  18       3.262  15.246   8.162  1.00  0.69           C  
ATOM    286  O   GLN A  18       4.201  14.899   7.454  1.00  0.69           O  
ATOM    287  CB  GLN A  18       2.356  13.539   9.764  1.00  0.69           C  
ATOM    288  CG  GLN A  18       1.372  12.387  10.004  1.00  0.69           C  
ATOM    289  CD  GLN A  18      -0.075  12.788  10.055  1.00  0.69           C  
ATOM    290  OE1 GLN A  18      -0.489  13.614  10.881  1.00  0.69           O  
ATOM    291  NE2 GLN A  18      -0.864  12.185   9.166  1.00  0.69           N  
ATOM    292  H   GLN A  18       2.704  12.566   7.322  1.00  0.69           H  
ATOM    293  HA  GLN A  18       1.186  14.854   8.513  1.00  0.69           H  
ATOM    294 1HB  GLN A  18       3.365  13.117   9.758  1.00  0.69           H  
ATOM    295 2HB  GLN A  18       2.291  14.230  10.601  1.00  0.69           H  
ATOM    296 1HG  GLN A  18       1.491  11.668   9.183  1.00  0.69           H  
ATOM    297 2HG  GLN A  18       1.625  11.906  10.947  1.00  0.69           H  
ATOM    298 1HE2 GLN A  18      -1.855  12.385   9.130  1.00  0.69           H  
ATOM    299 2HE2 GLN A  18      -0.466  11.504   8.506  1.00  0.69           H  
ATOM    300  N   GLN A  19       3.263  16.412   8.784  1.00  0.66           N  
ATOM    301  CA  GLN A  19       4.360  17.361   8.582  1.00  0.66           C  
ATOM    302  C   GLN A  19       5.703  16.766   9.024  1.00  0.66           C  
ATOM    303  O   GLN A  19       6.759  17.062   8.471  1.00  0.66           O  
ATOM    304  CB  GLN A  19       4.078  18.634   9.370  1.00  0.66           C  
ATOM    305  CG  GLN A  19       2.929  19.475   8.844  1.00  0.66           C  
ATOM    306  CD  GLN A  19       2.634  20.643   9.776  1.00  0.66           C  
ATOM    307  OE1 GLN A  19       3.418  20.926  10.690  1.00  0.66           O  
ATOM    308  NE2 GLN A  19       1.505  21.312   9.575  1.00  0.66           N  
ATOM    309  H   GLN A  19       2.481  16.668   9.372  1.00  0.66           H  
ATOM    310  HA  GLN A  19       4.423  17.604   7.521  1.00  0.66           H  
ATOM    311 1HB  GLN A  19       3.875  18.380  10.412  1.00  0.66           H  
ATOM    312 2HB  GLN A  19       4.962  19.263   9.360  1.00  0.66           H  
ATOM    313 1HG  GLN A  19       3.209  19.876   7.865  1.00  0.66           H  
ATOM    314 2HG  GLN A  19       2.033  18.862   8.756  1.00  0.66           H  
ATOM    315 1HE2 GLN A  19       1.266  22.079  10.169  1.00  0.66           H  
ATOM    316 2HE2 GLN A  19       0.884  21.061   8.803  1.00  0.66           H  
ATOM    317  N   ASP A  20       5.659  15.879  10.005  1.00  0.64           N  
ATOM    318  CA  ASP A  20       6.865  15.303  10.578  1.00  0.64           C  
ATOM    319  C   ASP A  20       7.388  14.107   9.792  1.00  0.64           C  
ATOM    320  O   ASP A  20       8.398  13.490  10.162  1.00  0.64           O  
ATOM    321  CB  ASP A  20       6.623  14.964  12.039  1.00  0.64           C  
ATOM    322  CG  ASP A  20       6.488  16.245  12.890  1.00  0.64           C  
ATOM    323  OD1 ASP A  20       7.050  17.284  12.514  1.00  0.64           O  
ATOM    324  OD2 ASP A  20       5.822  16.190  13.886  1.00  0.64           O  
ATOM    325  H   ASP A  20       4.762  15.626  10.391  1.00  0.64           H  
ATOM    326  HA  ASP A  20       7.641  16.067  10.551  1.00  0.64           H  
ATOM    327 1HB  ASP A  20       5.709  14.373  12.132  1.00  0.64           H  
ATOM    328 2HB  ASP A  20       7.446  14.364  12.423  1.00  0.64           H  
ATOM    329  N   ASP A  21       6.730  13.791   8.676  1.00  0.63           N  
ATOM    330  CA  ASP A  21       7.217  12.735   7.813  1.00  0.63           C  
ATOM    331  C   ASP A  21       8.195  13.355   6.809  1.00  0.63           C  
ATOM    332  O   ASP A  21       8.823  12.647   6.021  1.00  0.63           O  
ATOM    333  CB  ASP A  21       6.064  12.045   7.079  1.00  0.63           C  
ATOM    334  CG  ASP A  21       5.138  11.275   8.019  1.00  0.63           C  
ATOM    335  OD1 ASP A  21       5.627  10.659   8.932  1.00  0.63           O  
ATOM    336  OD2 ASP A  21       3.935  11.328   7.829  1.00  0.63           O  
ATOM    337  H   ASP A  21       5.894  14.301   8.391  1.00  0.63           H  
ATOM    338  HA  ASP A  21       7.748  11.994   8.410  1.00  0.63           H  
ATOM    339 1HB  ASP A  21       5.483  12.790   6.530  1.00  0.63           H  
ATOM    340 2HB  ASP A  21       6.465  11.343   6.367  1.00  0.63           H  
ATOM    341  N   ILE A  22       8.331  14.689   6.850  1.00  0.63           N  
ATOM    342  CA  ILE A  22       9.224  15.401   5.953  1.00  0.63           C  
ATOM    343  C   ILE A  22      10.498  15.883   6.646  1.00  0.63           C  
ATOM    344  O   ILE A  22      10.457  16.590   7.654  1.00  0.63           O  
ATOM    345  CB  ILE A  22       8.504  16.589   5.316  1.00  0.63           C  
ATOM    346  CG1 ILE A  22       7.370  16.103   4.441  1.00  0.63           C  
ATOM    347  CG2 ILE A  22       9.451  17.413   4.533  1.00  0.63           C  
ATOM    348  CD1 ILE A  22       6.088  15.897   5.173  1.00  0.63           C  
ATOM    349  H   ILE A  22       7.794  15.251   7.513  1.00  0.63           H  
ATOM    350  HA  ILE A  22       9.514  14.723   5.157  1.00  0.63           H  
ATOM    351  HB  ILE A  22       8.063  17.203   6.105  1.00  0.63           H  
ATOM    352 1HG1 ILE A  22       7.191  16.824   3.669  1.00  0.63           H  
ATOM    353 2HG1 ILE A  22       7.673  15.169   3.980  1.00  0.63           H  
ATOM    354 1HG2 ILE A  22       8.919  18.253   4.107  1.00  0.63           H  
ATOM    355 2HG2 ILE A  22      10.244  17.776   5.182  1.00  0.63           H  
ATOM    356 3HG2 ILE A  22       9.875  16.796   3.743  1.00  0.63           H  
ATOM    357 1HD1 ILE A  22       5.331  15.555   4.482  1.00  0.63           H  
ATOM    358 2HD1 ILE A  22       6.217  15.165   5.951  1.00  0.63           H  
ATOM    359 3HD1 ILE A  22       5.775  16.838   5.619  1.00  0.63           H  
ATOM    360  N   VAL A  23      11.632  15.467   6.097  1.00  0.63           N  
ATOM    361  CA  VAL A  23      12.957  15.804   6.601  1.00  0.63           C  
ATOM    362  C   VAL A  23      13.763  16.416   5.466  1.00  0.63           C  
ATOM    363  O   VAL A  23      13.846  15.829   4.385  1.00  0.63           O  
ATOM    364  CB  VAL A  23      13.658  14.543   7.144  1.00  0.63           C  
ATOM    365  CG1 VAL A  23      15.053  14.874   7.636  1.00  0.63           C  
ATOM    366  CG2 VAL A  23      12.832  13.936   8.246  1.00  0.63           C  
ATOM    367  H   VAL A  23      11.565  14.883   5.276  1.00  0.63           H  
ATOM    368  HA  VAL A  23      12.859  16.535   7.405  1.00  0.63           H  
ATOM    369  HB  VAL A  23      13.761  13.817   6.336  1.00  0.63           H  
ATOM    370 1HG1 VAL A  23      15.535  13.963   7.997  1.00  0.63           H  
ATOM    371 2HG1 VAL A  23      15.623  15.273   6.838  1.00  0.63           H  
ATOM    372 3HG1 VAL A  23      14.996  15.601   8.446  1.00  0.63           H  
ATOM    373 1HG2 VAL A  23      13.330  13.036   8.609  1.00  0.63           H  
ATOM    374 2HG2 VAL A  23      12.732  14.656   9.056  1.00  0.63           H  
ATOM    375 3HG2 VAL A  23      11.845  13.672   7.867  1.00  0.63           H  
ATOM    376  N   ILE A  24      14.405  17.551   5.703  1.00  0.62           N  
ATOM    377  CA  ILE A  24      15.139  18.197   4.619  1.00  0.62           C  
ATOM    378  C   ILE A  24      16.247  17.330   4.016  1.00  0.62           C  
ATOM    379  O   ILE A  24      16.523  17.413   2.823  1.00  0.62           O  
ATOM    380  CB  ILE A  24      15.740  19.526   5.077  1.00  0.62           C  
ATOM    381  CG1 ILE A  24      16.185  20.275   3.869  1.00  0.62           C  
ATOM    382  CG2 ILE A  24      16.889  19.348   6.067  1.00  0.62           C  
ATOM    383  CD1 ILE A  24      15.049  20.692   3.012  1.00  0.62           C  
ATOM    384  H   ILE A  24      14.345  17.989   6.614  1.00  0.62           H  
ATOM    385  HA  ILE A  24      14.428  18.417   3.828  1.00  0.62           H  
ATOM    386  HB  ILE A  24      14.961  20.113   5.554  1.00  0.62           H  
ATOM    387 1HG1 ILE A  24      16.722  21.125   4.174  1.00  0.62           H  
ATOM    388 2HG1 ILE A  24      16.844  19.652   3.276  1.00  0.62           H  
ATOM    389 1HG2 ILE A  24      17.262  20.327   6.362  1.00  0.62           H  
ATOM    390 2HG2 ILE A  24      16.535  18.817   6.948  1.00  0.62           H  
ATOM    391 3HG2 ILE A  24      17.699  18.795   5.614  1.00  0.62           H  
ATOM    392 1HD1 ILE A  24      15.426  21.245   2.173  1.00  0.62           H  
ATOM    393 2HD1 ILE A  24      14.510  19.823   2.666  1.00  0.62           H  
ATOM    394 3HD1 ILE A  24      14.380  21.328   3.584  1.00  0.62           H  
ATOM    395  N   GLU A  25      16.860  16.477   4.827  1.00  0.61           N  
ATOM    396  CA  GLU A  25      17.903  15.578   4.356  1.00  0.61           C  
ATOM    397  C   GLU A  25      17.346  14.553   3.365  1.00  0.61           C  
ATOM    398  O   GLU A  25      18.028  14.143   2.419  1.00  0.61           O  
ATOM    399  CB  GLU A  25      18.563  14.886   5.540  1.00  0.61           C  
ATOM    400  CG  GLU A  25      19.362  15.827   6.433  1.00  0.61           C  
ATOM    401  CD  GLU A  25      19.962  15.137   7.635  1.00  0.61           C  
ATOM    402  OE1 GLU A  25      19.668  13.983   7.845  1.00  0.61           O  
ATOM    403  OE2 GLU A  25      20.710  15.768   8.344  1.00  0.61           O  
ATOM    404  H   GLU A  25      16.592  16.464   5.798  1.00  0.61           H  
ATOM    405  HA  GLU A  25      18.659  16.165   3.842  1.00  0.61           H  
ATOM    406 1HB  GLU A  25      17.804  14.397   6.149  1.00  0.61           H  
ATOM    407 2HB  GLU A  25      19.237  14.110   5.175  1.00  0.61           H  
ATOM    408 1HG  GLU A  25      20.160  16.284   5.846  1.00  0.61           H  
ATOM    409 2HG  GLU A  25      18.701  16.623   6.772  1.00  0.61           H  
ATOM    410  N   ASP A  26      16.095  14.120   3.577  1.00  0.61           N  
ATOM    411  CA  ASP A  26      15.489  13.138   2.687  1.00  0.61           C  
ATOM    412  C   ASP A  26      15.121  13.833   1.396  1.00  0.61           C  
ATOM    413  O   ASP A  26      15.300  13.288   0.299  1.00  0.61           O  
ATOM    414  CB  ASP A  26      14.245  12.514   3.319  1.00  0.61           C  
ATOM    415  CG  ASP A  26      14.535  11.535   4.485  1.00  0.61           C  
ATOM    416  OD1 ASP A  26      15.603  10.993   4.546  1.00  0.61           O  
ATOM    417  OD2 ASP A  26      13.657  11.296   5.284  1.00  0.61           O  
ATOM    418  H   ASP A  26      15.533  14.526   4.317  1.00  0.61           H  
ATOM    419  HA  ASP A  26      16.216  12.355   2.470  1.00  0.61           H  
ATOM    420 1HB  ASP A  26      13.603  13.314   3.692  1.00  0.61           H  
ATOM    421 2HB  ASP A  26      13.680  11.990   2.547  1.00  0.61           H  
ATOM    422  N   ILE A  27      14.658  15.078   1.527  1.00  0.60           N  
ATOM    423  CA  ILE A  27      14.320  15.843   0.348  1.00  0.60           C  
ATOM    424  C   ILE A  27      15.537  16.076  -0.506  1.00  0.60           C  
ATOM    425  O   ILE A  27      15.551  15.752  -1.693  1.00  0.60           O  
ATOM    426  CB  ILE A  27      13.705  17.214   0.688  1.00  0.60           C  
ATOM    427  CG1 ILE A  27      12.309  17.080   1.305  1.00  0.60           C  
ATOM    428  CG2 ILE A  27      13.664  18.087  -0.528  1.00  0.60           C  
ATOM    429  CD1 ILE A  27      11.789  18.381   1.884  1.00  0.60           C  
ATOM    430  H   ILE A  27      14.524  15.473   2.461  1.00  0.60           H  
ATOM    431  HA  ILE A  27      13.598  15.280  -0.219  1.00  0.60           H  
ATOM    432  HB  ILE A  27      14.330  17.694   1.432  1.00  0.60           H  
ATOM    433 1HG1 ILE A  27      11.620  16.750   0.524  1.00  0.60           H  
ATOM    434 2HG1 ILE A  27      12.328  16.322   2.093  1.00  0.60           H  
ATOM    435 1HG2 ILE A  27      13.265  19.064  -0.266  1.00  0.60           H  
ATOM    436 2HG2 ILE A  27      14.665  18.203  -0.911  1.00  0.60           H  
ATOM    437 3HG2 ILE A  27      13.033  17.622  -1.284  1.00  0.60           H  
ATOM    438 1HD1 ILE A  27      10.804  18.231   2.267  1.00  0.60           H  
ATOM    439 2HD1 ILE A  27      12.439  18.711   2.678  1.00  0.60           H  
ATOM    440 3HD1 ILE A  27      11.753  19.140   1.114  1.00  0.60           H  
ATOM    441  N   ALA A  28      16.590  16.571   0.121  1.00  0.59           N  
ATOM    442  CA  ALA A  28      17.810  16.878  -0.576  1.00  0.59           C  
ATOM    443  C   ALA A  28      18.421  15.672  -1.243  1.00  0.59           C  
ATOM    444  O   ALA A  28      18.895  15.757  -2.380  1.00  0.59           O  
ATOM    445  CB  ALA A  28      18.790  17.432   0.407  1.00  0.59           C  
ATOM    446  H   ALA A  28      16.526  16.785   1.113  1.00  0.59           H  
ATOM    447  HA  ALA A  28      17.582  17.620  -1.341  1.00  0.59           H  
ATOM    448 1HB  ALA A  28      19.716  17.710  -0.099  1.00  0.59           H  
ATOM    449 2HB  ALA A  28      18.351  18.285   0.878  1.00  0.59           H  
ATOM    450 3HB  ALA A  28      18.989  16.684   1.159  1.00  0.59           H  
ATOM    451  N   THR A  29      18.402  14.527  -0.559  1.00  0.58           N  
ATOM    452  CA  THR A  29      19.019  13.351  -1.129  1.00  0.58           C  
ATOM    453  C   THR A  29      18.288  12.931  -2.381  1.00  0.58           C  
ATOM    454  O   THR A  29      18.892  12.745  -3.444  1.00  0.58           O  
ATOM    455  CB  THR A  29      19.012  12.198  -0.116  1.00  0.58           C  
ATOM    456  OG1 THR A  29      19.766  12.567   1.033  1.00  0.58           O  
ATOM    457  CG2 THR A  29      19.593  10.950  -0.734  1.00  0.58           C  
ATOM    458  H   THR A  29      18.004  14.473   0.381  1.00  0.58           H  
ATOM    459  HA  THR A  29      20.048  13.583  -1.395  1.00  0.58           H  
ATOM    460  HB  THR A  29      17.983  11.999   0.196  1.00  0.58           H  
ATOM    461  HG1 THR A  29      19.252  13.235   1.546  1.00  0.58           H  
ATOM    462 1HG2 THR A  29      19.575  10.138  -0.015  1.00  0.58           H  
ATOM    463 2HG2 THR A  29      18.995  10.678  -1.592  1.00  0.58           H  
ATOM    464 3HG2 THR A  29      20.620  11.140  -1.045  1.00  0.58           H  
ATOM    465  N   ALA A  30      16.975  12.821  -2.280  1.00  0.58           N  
ATOM    466  CA  ALA A  30      16.206  12.400  -3.422  1.00  0.58           C  
ATOM    467  C   ALA A  30      16.319  13.384  -4.577  1.00  0.58           C  
ATOM    468  O   ALA A  30      16.525  12.977  -5.723  1.00  0.58           O  
ATOM    469  CB  ALA A  30      14.786  12.258  -3.003  1.00  0.58           C  
ATOM    470  H   ALA A  30      16.498  13.014  -1.395  1.00  0.58           H  
ATOM    471  HA  ALA A  30      16.589  11.438  -3.757  1.00  0.58           H  
ATOM    472 1HB  ALA A  30      14.189  11.915  -3.844  1.00  0.58           H  
ATOM    473 2HB  ALA A  30      14.705  11.544  -2.184  1.00  0.58           H  
ATOM    474 3HB  ALA A  30      14.464  13.222  -2.674  1.00  0.58           H  
ATOM    475  N   LEU A  31      16.273  14.685  -4.280  1.00  0.58           N  
ATOM    476  CA  LEU A  31      16.338  15.681  -5.337  1.00  0.58           C  
ATOM    477  C   LEU A  31      17.679  15.655  -6.042  1.00  0.58           C  
ATOM    478  O   LEU A  31      17.783  15.943  -7.236  1.00  0.58           O  
ATOM    479  CB  LEU A  31      16.090  17.078  -4.785  1.00  0.58           C  
ATOM    480  CG  LEU A  31      14.683  17.372  -4.289  1.00  0.58           C  
ATOM    481  CD1 LEU A  31      14.699  18.763  -3.756  1.00  0.58           C  
ATOM    482  CD2 LEU A  31      13.657  17.181  -5.371  1.00  0.58           C  
ATOM    483  H   LEU A  31      16.138  14.994  -3.316  1.00  0.58           H  
ATOM    484  HA  LEU A  31      15.563  15.451  -6.063  1.00  0.58           H  
ATOM    485 1HB  LEU A  31      16.758  17.215  -3.930  1.00  0.58           H  
ATOM    486 2HB  LEU A  31      16.347  17.813  -5.519  1.00  0.58           H  
ATOM    487  HG  LEU A  31      14.440  16.704  -3.493  1.00  0.58           H  
ATOM    488 1HD1 LEU A  31      13.747  19.038  -3.354  1.00  0.58           H  
ATOM    489 2HD1 LEU A  31      15.448  18.808  -2.982  1.00  0.58           H  
ATOM    490 3HD1 LEU A  31      14.959  19.455  -4.558  1.00  0.58           H  
ATOM    491 1HD2 LEU A  31      12.685  17.382  -4.964  1.00  0.58           H  
ATOM    492 2HD2 LEU A  31      13.847  17.861  -6.191  1.00  0.58           H  
ATOM    493 3HD2 LEU A  31      13.682  16.152  -5.730  1.00  0.58           H  
ATOM    494  N   SER A  32      18.719  15.332  -5.300  1.00  0.58           N  
ATOM    495  CA  SER A  32      20.043  15.245  -5.858  1.00  0.58           C  
ATOM    496  C   SER A  32      20.139  14.109  -6.870  1.00  0.58           C  
ATOM    497  O   SER A  32      20.794  14.239  -7.904  1.00  0.58           O  
ATOM    498  CB  SER A  32      21.016  15.055  -4.749  1.00  0.58           C  
ATOM    499  OG  SER A  32      21.018  16.177  -3.936  1.00  0.58           O  
ATOM    500  H   SER A  32      18.601  15.150  -4.302  1.00  0.58           H  
ATOM    501  HA  SER A  32      20.266  16.182  -6.365  1.00  0.58           H  
ATOM    502 1HB  SER A  32      20.766  14.176  -4.168  1.00  0.58           H  
ATOM    503 2HB  SER A  32      21.990  14.902  -5.164  1.00  0.58           H  
ATOM    504  HG  SER A  32      20.178  16.136  -3.430  1.00  0.58           H  
ATOM    505  N   HIS A  33      19.476  12.990  -6.580  1.00  0.60           N  
ATOM    506  CA  HIS A  33      19.512  11.842  -7.480  1.00  0.60           C  
ATOM    507  C   HIS A  33      18.566  11.950  -8.692  1.00  0.60           C  
ATOM    508  O   HIS A  33      18.825  11.346  -9.737  1.00  0.60           O  
ATOM    509  CB  HIS A  33      19.214  10.564  -6.708  1.00  0.60           C  
ATOM    510  CG  HIS A  33      20.304  10.174  -5.761  1.00  0.60           C  
ATOM    511  ND1 HIS A  33      21.574   9.831  -6.186  1.00  0.60           N  
ATOM    512  CD2 HIS A  33      20.312  10.056  -4.422  1.00  0.60           C  
ATOM    513  CE1 HIS A  33      22.318   9.533  -5.137  1.00  0.60           C  
ATOM    514  NE2 HIS A  33      21.576   9.658  -4.053  1.00  0.60           N  
ATOM    515  H   HIS A  33      18.968  12.931  -5.692  1.00  0.60           H  
ATOM    516  HA  HIS A  33      20.521  11.748  -7.878  1.00  0.60           H  
ATOM    517 1HB  HIS A  33      18.294  10.704  -6.130  1.00  0.60           H  
ATOM    518 2HB  HIS A  33      19.047   9.747  -7.405  1.00  0.60           H  
ATOM    519  HD2 HIS A  33      19.471  10.241  -3.768  1.00  0.60           H  
ATOM    520  HE1 HIS A  33      23.364   9.230  -5.164  1.00  0.60           H  
ATOM    521  HE2 HIS A  33      21.885   9.487  -3.107  1.00  0.60           H  
ATOM    522  N   ILE A  34      17.492  12.728  -8.579  1.00  0.64           N  
ATOM    523  CA  ILE A  34      16.548  12.871  -9.695  1.00  0.64           C  
ATOM    524  C   ILE A  34      17.086  13.823 -10.778  1.00  0.64           C  
ATOM    525  O   ILE A  34      17.335  15.003 -10.522  1.00  0.64           O  
ATOM    526  CB  ILE A  34      15.196  13.383  -9.163  1.00  0.64           C  
ATOM    527  CG1 ILE A  34      14.564  12.366  -8.201  1.00  0.64           C  
ATOM    528  CG2 ILE A  34      14.255  13.710 -10.288  1.00  0.64           C  
ATOM    529  CD1 ILE A  34      13.395  12.936  -7.397  1.00  0.64           C  
ATOM    530  H   ILE A  34      17.298  13.178  -7.684  1.00  0.64           H  
ATOM    531  HA  ILE A  34      16.395  11.891 -10.143  1.00  0.64           H  
ATOM    532  HB  ILE A  34      15.379  14.270  -8.579  1.00  0.64           H  
ATOM    533 1HG1 ILE A  34      14.198  11.517  -8.779  1.00  0.64           H  
ATOM    534 2HG1 ILE A  34      15.318  12.006  -7.522  1.00  0.64           H  
ATOM    535 1HG2 ILE A  34      13.330  14.094  -9.860  1.00  0.64           H  
ATOM    536 2HG2 ILE A  34      14.700  14.466 -10.934  1.00  0.64           H  
ATOM    537 3HG2 ILE A  34      14.051  12.813 -10.870  1.00  0.64           H  
ATOM    538 1HD1 ILE A  34      12.992  12.166  -6.741  1.00  0.64           H  
ATOM    539 2HD1 ILE A  34      13.741  13.776  -6.794  1.00  0.64           H  
ATOM    540 3HD1 ILE A  34      12.617  13.275  -8.076  1.00  0.64           H  
ATOM    541  N   CYS A  35      17.252  13.297 -12.001  1.00  0.70           N  
ATOM    542  CA  CYS A  35      17.834  14.058 -13.119  1.00  0.70           C  
ATOM    543  C   CYS A  35      16.815  14.722 -14.038  1.00  0.70           C  
ATOM    544  O   CYS A  35      15.968  14.057 -14.638  1.00  0.70           O  
ATOM    545  CB  CYS A  35      18.736  13.179 -13.980  1.00  0.70           C  
ATOM    546  SG  CYS A  35      19.515  14.071 -15.353  1.00  0.70           S  
ATOM    547  H   CYS A  35      17.010  12.326 -12.141  1.00  0.70           H  
ATOM    548  HA  CYS A  35      18.459  14.837 -12.701  1.00  0.70           H  
ATOM    549 1HB  CYS A  35      19.525  12.742 -13.368  1.00  0.70           H  
ATOM    550 2HB  CYS A  35      18.154  12.360 -14.402  1.00  0.70           H  
ATOM    551  HG  CYS A  35      19.709  12.961 -16.126  1.00  0.70           H  
ATOM    552  N   ARG A  36      16.958  16.035 -14.203  1.00  0.79           N  
ATOM    553  CA  ARG A  36      16.069  16.856 -15.030  1.00  0.79           C  
ATOM    554  C   ARG A  36      16.056  16.485 -16.497  1.00  0.79           C  
ATOM    555  O   ARG A  36      15.083  16.721 -17.213  1.00  0.79           O  
ATOM    556  CB  ARG A  36      16.475  18.307 -14.905  1.00  0.79           C  
ATOM    557  CG  ARG A  36      16.068  18.863 -13.652  1.00  0.79           C  
ATOM    558  CD  ARG A  36      16.546  20.181 -13.404  1.00  0.79           C  
ATOM    559  NE  ARG A  36      16.199  21.115 -14.427  1.00  0.79           N  
ATOM    560  CZ  ARG A  36      14.985  21.653 -14.600  1.00  0.79           C  
ATOM    561  NH1 ARG A  36      13.966  21.286 -13.840  1.00  0.79           N  
ATOM    562  NH2 ARG A  36      14.829  22.552 -15.534  1.00  0.79           N  
ATOM    563  H   ARG A  36      17.734  16.502 -13.730  1.00  0.79           H  
ATOM    564  HA  ARG A  36      15.055  16.742 -14.639  1.00  0.79           H  
ATOM    565 1HB  ARG A  36      17.559  18.400 -14.980  1.00  0.79           H  
ATOM    566 2HB  ARG A  36      16.034  18.894 -15.712  1.00  0.79           H  
ATOM    567 1HG  ARG A  36      14.983  18.873 -13.613  1.00  0.79           H  
ATOM    568 2HG  ARG A  36      16.466  18.221 -12.873  1.00  0.79           H  
ATOM    569 1HD  ARG A  36      16.096  20.522 -12.487  1.00  0.79           H  
ATOM    570 2HD  ARG A  36      17.621  20.160 -13.297  1.00  0.79           H  
ATOM    571  HE  ARG A  36      16.966  21.475 -15.017  1.00  0.79           H  
ATOM    572 1HH1 ARG A  36      14.096  20.590 -13.119  1.00  0.79           H  
ATOM    573 2HH1 ARG A  36      13.057  21.702 -13.975  1.00  0.79           H  
ATOM    574 1HH2 ARG A  36      15.654  22.823 -16.100  1.00  0.79           H  
ATOM    575 2HH2 ARG A  36      13.933  22.984 -15.675  1.00  0.79           H  
ATOM    576  N   PHE A  37      17.153  15.927 -16.945  1.00  0.90           N  
ATOM    577  CA  PHE A  37      17.318  15.546 -18.322  1.00  0.90           C  
ATOM    578  C   PHE A  37      17.399  14.042 -18.486  1.00  0.90           C  
ATOM    579  O   PHE A  37      17.879  13.559 -19.516  1.00  0.90           O  
ATOM    580  CB  PHE A  37      18.548  16.232 -18.856  1.00  0.90           C  
ATOM    581  CG  PHE A  37      18.400  17.710 -18.791  1.00  0.90           C  
ATOM    582  CD1 PHE A  37      19.009  18.454 -17.786  1.00  0.90           C  
ATOM    583  CD2 PHE A  37      17.637  18.365 -19.728  1.00  0.90           C  
ATOM    584  CE1 PHE A  37      18.845  19.822 -17.739  1.00  0.90           C  
ATOM    585  CE2 PHE A  37      17.473  19.723 -19.678  1.00  0.90           C  
ATOM    586  CZ  PHE A  37      18.075  20.448 -18.691  1.00  0.90           C  
ATOM    587  H   PHE A  37      17.905  15.758 -16.293  1.00  0.90           H  
ATOM    588  HA  PHE A  37      16.454  15.900 -18.886  1.00  0.90           H  
ATOM    589 1HB  PHE A  37      19.423  15.938 -18.275  1.00  0.90           H  
ATOM    590 2HB  PHE A  37      18.706  15.941 -19.890  1.00  0.90           H  
ATOM    591  HD1 PHE A  37      19.612  17.946 -17.033  1.00  0.90           H  
ATOM    592  HD2 PHE A  37      17.154  17.786 -20.516  1.00  0.90           H  
ATOM    593  HE1 PHE A  37      19.319  20.411 -16.949  1.00  0.90           H  
ATOM    594  HE2 PHE A  37      16.859  20.226 -20.424  1.00  0.90           H  
ATOM    595  HZ  PHE A  37      17.933  21.518 -18.663  1.00  0.90           H  
ATOM    596  N   ALA A  38      16.928  13.306 -17.477  1.00  1.01           N  
ATOM    597  CA  ALA A  38      16.925  11.856 -17.516  1.00  1.01           C  
ATOM    598  C   ALA A  38      18.288  11.322 -17.945  1.00  1.01           C  
ATOM    599  O   ALA A  38      19.308  11.666 -17.351  1.00  1.01           O  
ATOM    600  CB  ALA A  38      15.827  11.372 -18.448  1.00  1.01           C  
ATOM    601  H   ALA A  38      16.542  13.756 -16.644  1.00  1.01           H  
ATOM    602  HA  ALA A  38      16.721  11.494 -16.508  1.00  1.01           H  
ATOM    603 1HB  ALA A  38      15.791  10.283 -18.447  1.00  1.01           H  
ATOM    604 2HB  ALA A  38      14.870  11.759 -18.096  1.00  1.01           H  
ATOM    605 3HB  ALA A  38      16.009  11.731 -19.458  1.00  1.01           H  
ATOM    606  N   GLY A  39      18.292  10.463 -18.969  1.00  1.11           N  
ATOM    607  CA  GLY A  39      19.498   9.846 -19.509  1.00  1.11           C  
ATOM    608  C   GLY A  39      20.055  10.564 -20.750  1.00  1.11           C  
ATOM    609  O   GLY A  39      20.909  10.014 -21.445  1.00  1.11           O  
ATOM    610  H   GLY A  39      17.420  10.228 -19.413  1.00  1.11           H  
ATOM    611 1HA  GLY A  39      20.254   9.785 -18.731  1.00  1.11           H  
ATOM    612 2HA  GLY A  39      19.267   8.817 -19.777  1.00  1.11           H  
ATOM    613  N   HIS A  40      19.541  11.757 -21.062  1.00  1.15           N  
ATOM    614  CA  HIS A  40      19.912  12.441 -22.306  1.00  1.15           C  
ATOM    615  C   HIS A  40      21.243  13.219 -22.313  1.00  1.15           C  
ATOM    616  O   HIS A  40      21.927  13.246 -23.336  1.00  1.15           O  
ATOM    617  CB  HIS A  40      18.790  13.397 -22.714  1.00  1.15           C  
ATOM    618  CG  HIS A  40      17.501  12.706 -23.068  1.00  1.15           C  
ATOM    619  ND1 HIS A  40      17.354  11.921 -24.198  1.00  1.15           N  
ATOM    620  CD2 HIS A  40      16.302  12.685 -22.438  1.00  1.15           C  
ATOM    621  CE1 HIS A  40      16.119  11.452 -24.247  1.00  1.15           C  
ATOM    622  NE2 HIS A  40      15.460  11.900 -23.193  1.00  1.15           N  
ATOM    623  H   HIS A  40      18.869  12.203 -20.438  1.00  1.15           H  
ATOM    624  HA  HIS A  40      19.992  11.690 -23.091  1.00  1.15           H  
ATOM    625 1HB  HIS A  40      18.594  14.095 -21.900  1.00  1.15           H  
ATOM    626 2HB  HIS A  40      19.111  13.984 -23.572  1.00  1.15           H  
ATOM    627  HD2 HIS A  40      16.052  13.199 -21.509  1.00  1.15           H  
ATOM    628  HE1 HIS A  40      15.713  10.805 -25.025  1.00  1.15           H  
ATOM    629  HE2 HIS A  40      14.495  11.703 -22.971  1.00  1.15           H  
ATOM    630  N   LEU A  41      21.615  13.881 -21.218  1.00  1.14           N  
ATOM    631  CA  LEU A  41      22.863  14.656 -21.260  1.00  1.14           C  
ATOM    632  C   LEU A  41      24.071  13.793 -20.910  1.00  1.14           C  
ATOM    633  O   LEU A  41      23.963  12.941 -20.049  1.00  1.14           O  
ATOM    634  CB  LEU A  41      22.870  15.794 -20.238  1.00  1.14           C  
ATOM    635  CG  LEU A  41      21.888  16.922 -20.357  1.00  1.14           C  
ATOM    636  CD1 LEU A  41      22.048  17.804 -19.142  1.00  1.14           C  
ATOM    637  CD2 LEU A  41      22.168  17.721 -21.576  1.00  1.14           C  
ATOM    638  H   LEU A  41      21.045  13.839 -20.383  1.00  1.14           H  
ATOM    639  HA  LEU A  41      22.943  15.086 -22.249  1.00  1.14           H  
ATOM    640 1HB  LEU A  41      22.676  15.342 -19.283  1.00  1.14           H  
ATOM    641 2HB  LEU A  41      23.863  16.238 -20.218  1.00  1.14           H  
ATOM    642  HG  LEU A  41      20.884  16.544 -20.402  1.00  1.14           H  
ATOM    643 1HD1 LEU A  41      21.361  18.636 -19.219  1.00  1.14           H  
ATOM    644 2HD1 LEU A  41      21.836  17.242 -18.243  1.00  1.14           H  
ATOM    645 3HD1 LEU A  41      23.067  18.184 -19.099  1.00  1.14           H  
ATOM    646 1HD2 LEU A  41      21.462  18.544 -21.614  1.00  1.14           H  
ATOM    647 2HD2 LEU A  41      23.184  18.116 -21.527  1.00  1.14           H  
ATOM    648 3HD2 LEU A  41      22.062  17.099 -22.465  1.00  1.14           H  
ATOM    649  N   PRO A  42      25.243  13.992 -21.533  1.00  1.06           N  
ATOM    650  CA  PRO A  42      26.516  13.400 -21.130  1.00  1.06           C  
ATOM    651  C   PRO A  42      26.966  13.785 -19.709  1.00  1.06           C  
ATOM    652  O   PRO A  42      27.759  13.076 -19.089  1.00  1.06           O  
ATOM    653  CB  PRO A  42      27.492  13.997 -22.157  1.00  1.06           C  
ATOM    654  CG  PRO A  42      26.639  14.336 -23.357  1.00  1.06           C  
ATOM    655  CD  PRO A  42      25.302  14.763 -22.787  1.00  1.06           C  
ATOM    656  HA  PRO A  42      26.452  12.308 -21.233  1.00  1.06           H  
ATOM    657 1HB  PRO A  42      27.995  14.877 -21.726  1.00  1.06           H  
ATOM    658 2HB  PRO A  42      28.279  13.264 -22.389  1.00  1.06           H  
ATOM    659 1HG  PRO A  42      27.122  15.131 -23.947  1.00  1.06           H  
ATOM    660 2HG  PRO A  42      26.552  13.461 -24.018  1.00  1.06           H  
ATOM    661 1HD  PRO A  42      25.270  15.847 -22.593  1.00  1.06           H  
ATOM    662 2HD  PRO A  42      24.527  14.429 -23.498  1.00  1.06           H  
ATOM    663  N   GLU A  43      26.466  14.924 -19.211  1.00  0.95           N  
ATOM    664  CA  GLU A  43      26.848  15.456 -17.900  1.00  0.95           C  
ATOM    665  C   GLU A  43      25.780  15.336 -16.809  1.00  0.95           C  
ATOM    666  O   GLU A  43      26.113  15.225 -15.628  1.00  0.95           O  
ATOM    667  CB  GLU A  43      27.218  16.926 -18.060  1.00  0.95           C  
ATOM    668  CG  GLU A  43      28.418  17.187 -18.970  1.00  0.95           C  
ATOM    669  CD  GLU A  43      28.703  18.660 -19.158  1.00  0.95           C  
ATOM    670  OE1 GLU A  43      27.772  19.426 -19.100  1.00  0.95           O  
ATOM    671  OE2 GLU A  43      29.842  19.013 -19.355  1.00  0.95           O  
ATOM    672  H   GLU A  43      25.822  15.455 -19.769  1.00  0.95           H  
ATOM    673  HA  GLU A  43      27.727  14.908 -17.560  1.00  0.95           H  
ATOM    674 1HB  GLU A  43      26.361  17.476 -18.454  1.00  0.95           H  
ATOM    675 2HB  GLU A  43      27.449  17.339 -17.081  1.00  0.95           H  
ATOM    676 1HG  GLU A  43      29.298  16.709 -18.539  1.00  0.95           H  
ATOM    677 2HG  GLU A  43      28.231  16.732 -19.940  1.00  0.95           H  
ATOM    678  N   PHE A  44      24.515  15.361 -17.223  1.00  0.83           N  
ATOM    679  CA  PHE A  44      23.328  15.348 -16.359  1.00  0.83           C  
ATOM    680  C   PHE A  44      23.201  16.600 -15.499  1.00  0.83           C  
ATOM    681  O   PHE A  44      24.130  17.392 -15.399  1.00  0.83           O  
ATOM    682  CB  PHE A  44      23.351  14.115 -15.465  1.00  0.83           C  
ATOM    683  CG  PHE A  44      23.378  12.919 -16.294  1.00  0.83           C  
ATOM    684  CD1 PHE A  44      22.368  12.680 -17.171  1.00  0.83           C  
ATOM    685  CD2 PHE A  44      24.432  12.026 -16.223  1.00  0.83           C  
ATOM    686  CE1 PHE A  44      22.389  11.595 -17.964  1.00  0.83           C  
ATOM    687  CE2 PHE A  44      24.456  10.910 -17.027  1.00  0.83           C  
ATOM    688  CZ  PHE A  44      23.422  10.695 -17.907  1.00  0.83           C  
ATOM    689  H   PHE A  44      24.366  15.409 -18.215  1.00  0.83           H  
ATOM    690  HA  PHE A  44      22.443  15.283 -16.989  1.00  0.83           H  
ATOM    691 1HB  PHE A  44      24.203  14.109 -14.801  1.00  0.83           H  
ATOM    692 2HB  PHE A  44      22.462  14.087 -14.847  1.00  0.83           H  
ATOM    693  HD1 PHE A  44      21.543  13.379 -17.249  1.00  0.83           H  
ATOM    694  HD2 PHE A  44      25.249  12.219 -15.526  1.00  0.83           H  
ATOM    695  HE1 PHE A  44      21.593  11.459 -18.651  1.00  0.83           H  
ATOM    696  HE2 PHE A  44      25.286  10.209 -16.975  1.00  0.83           H  
ATOM    697  HZ  PHE A  44      23.421   9.828 -18.563  1.00  0.83           H  
ATOM    698  N   TYR A  45      22.025  16.805 -14.911  1.00  0.74           N  
ATOM    699  CA  TYR A  45      21.818  17.930 -13.999  1.00  0.74           C  
ATOM    700  C   TYR A  45      20.608  17.584 -13.136  1.00  0.74           C  
ATOM    701  O   TYR A  45      19.528  17.282 -13.661  1.00  0.74           O  
ATOM    702  CB  TYR A  45      21.612  19.222 -14.799  1.00  0.74           C  
ATOM    703  CG  TYR A  45      21.692  20.504 -14.040  1.00  0.74           C  
ATOM    704  CD1 TYR A  45      22.931  20.987 -13.733  1.00  0.74           C  
ATOM    705  CD2 TYR A  45      20.574  21.217 -13.702  1.00  0.74           C  
ATOM    706  CE1 TYR A  45      23.076  22.176 -13.061  1.00  0.74           C  
ATOM    707  CE2 TYR A  45      20.703  22.418 -13.040  1.00  0.74           C  
ATOM    708  CZ  TYR A  45      21.946  22.894 -12.715  1.00  0.74           C  
ATOM    709  OH  TYR A  45      22.077  24.082 -12.056  1.00  0.74           O  
ATOM    710  H   TYR A  45      21.279  16.142 -15.058  1.00  0.74           H  
ATOM    711  HA  TYR A  45      22.687  18.039 -13.348  1.00  0.74           H  
ATOM    712 1HB  TYR A  45      22.340  19.267 -15.606  1.00  0.74           H  
ATOM    713 2HB  TYR A  45      20.632  19.185 -15.260  1.00  0.74           H  
ATOM    714  HD1 TYR A  45      23.792  20.411 -14.025  1.00  0.74           H  
ATOM    715  HD2 TYR A  45      19.596  20.846 -13.968  1.00  0.74           H  
ATOM    716  HE1 TYR A  45      24.073  22.547 -12.814  1.00  0.74           H  
ATOM    717  HE2 TYR A  45      19.818  22.987 -12.783  1.00  0.74           H  
ATOM    718  HH  TYR A  45      23.003  24.210 -11.830  1.00  0.74           H  
ATOM    719  N   SER A  46      20.793  17.597 -11.821  1.00  0.66           N  
ATOM    720  CA  SER A  46      19.716  17.219 -10.913  1.00  0.66           C  
ATOM    721  C   SER A  46      18.731  18.330 -10.591  1.00  0.66           C  
ATOM    722  O   SER A  46      19.047  19.522 -10.715  1.00  0.66           O  
ATOM    723  CB  SER A  46      20.310  16.644  -9.636  1.00  0.66           C  
ATOM    724  OG  SER A  46      21.031  17.609  -8.875  1.00  0.66           O  
ATOM    725  H   SER A  46      21.697  17.856 -11.450  1.00  0.66           H  
ATOM    726  HA  SER A  46      19.155  16.424 -11.383  1.00  0.66           H  
ATOM    727 1HB  SER A  46      19.513  16.222  -9.035  1.00  0.66           H  
ATOM    728 2HB  SER A  46      20.976  15.826  -9.901  1.00  0.66           H  
ATOM    729  HG  SER A  46      21.592  17.091  -8.275  1.00  0.66           H  
ATOM    730  N   VAL A  47      17.562  17.930 -10.082  1.00  0.61           N  
ATOM    731  CA  VAL A  47      16.566  18.891  -9.622  1.00  0.61           C  
ATOM    732  C   VAL A  47      17.072  19.587  -8.356  1.00  0.61           C  
ATOM    733  O   VAL A  47      16.777  20.762  -8.111  1.00  0.61           O  
ATOM    734  CB  VAL A  47      15.196  18.216  -9.426  1.00  0.61           C  
ATOM    735  CG1 VAL A  47      14.675  17.667 -10.714  1.00  0.61           C  
ATOM    736  CG2 VAL A  47      15.312  17.123  -8.507  1.00  0.61           C  
ATOM    737  H   VAL A  47      17.380  16.923 -10.032  1.00  0.61           H  
ATOM    738  HA  VAL A  47      16.441  19.643 -10.393  1.00  0.61           H  
ATOM    739  HB  VAL A  47      14.477  18.951  -9.047  1.00  0.61           H  
ATOM    740 1HG1 VAL A  47      13.703  17.191 -10.543  1.00  0.61           H  
ATOM    741 2HG1 VAL A  47      14.551  18.474 -11.402  1.00  0.61           H  
ATOM    742 3HG1 VAL A  47      15.375  16.925 -11.110  1.00  0.61           H  
ATOM    743 1HG2 VAL A  47      14.338  16.648  -8.371  1.00  0.61           H  
ATOM    744 2HG2 VAL A  47      16.017  16.411  -8.904  1.00  0.61           H  
ATOM    745 3HG2 VAL A  47      15.659  17.493  -7.587  1.00  0.61           H  
ATOM    746  N   GLY A  48      17.931  18.893  -7.600  1.00  0.57           N  
ATOM    747  CA  GLY A  48      18.601  19.488  -6.455  1.00  0.57           C  
ATOM    748  C   GLY A  48      19.406  20.708  -6.920  1.00  0.57           C  
ATOM    749  O   GLY A  48      19.229  21.813  -6.398  1.00  0.57           O  
ATOM    750  H   GLY A  48      18.091  17.908  -7.808  1.00  0.57           H  
ATOM    751 1HA  GLY A  48      17.865  19.787  -5.709  1.00  0.57           H  
ATOM    752 2HA  GLY A  48      19.262  18.753  -5.993  1.00  0.57           H  
ATOM    753  N   GLN A  49      20.266  20.521  -7.938  1.00  0.56           N  
ATOM    754  CA  GLN A  49      21.096  21.629  -8.439  1.00  0.56           C  
ATOM    755  C   GLN A  49      20.278  22.771  -8.976  1.00  0.56           C  
ATOM    756  O   GLN A  49      20.563  23.934  -8.685  1.00  0.56           O  
ATOM    757  CB  GLN A  49      21.974  21.155  -9.580  1.00  0.56           C  
ATOM    758  CG  GLN A  49      22.964  20.287  -9.142  1.00  0.56           C  
ATOM    759  CD  GLN A  49      23.718  19.635 -10.206  1.00  0.56           C  
ATOM    760  OE1 GLN A  49      24.362  20.234 -11.067  1.00  0.56           O  
ATOM    761  NE2 GLN A  49      23.685  18.346 -10.134  1.00  0.56           N  
ATOM    762  H   GLN A  49      20.374  19.586  -8.346  1.00  0.56           H  
ATOM    763  HA  GLN A  49      21.714  21.997  -7.621  1.00  0.56           H  
ATOM    764 1HB  GLN A  49      21.369  20.649 -10.334  1.00  0.56           H  
ATOM    765 2HB  GLN A  49      22.453  22.005 -10.045  1.00  0.56           H  
ATOM    766 1HG  GLN A  49      23.666  20.842  -8.522  1.00  0.56           H  
ATOM    767 2HG  GLN A  49      22.488  19.533  -8.552  1.00  0.56           H  
ATOM    768 1HE2 GLN A  49      24.255  17.777 -10.745  1.00  0.56           H  
ATOM    769 2HE2 GLN A  49      23.147  17.934  -9.389  1.00  0.56           H  
ATOM    770  N   HIS A  50      19.220  22.431  -9.694  1.00  0.55           N  
ATOM    771  CA  HIS A  50      18.325  23.412 -10.264  1.00  0.55           C  
ATOM    772  C   HIS A  50      17.727  24.263  -9.174  1.00  0.55           C  
ATOM    773  O   HIS A  50      17.754  25.488  -9.266  1.00  0.55           O  
ATOM    774  CB  HIS A  50      17.258  22.704 -11.069  1.00  0.55           C  
ATOM    775  CG  HIS A  50      16.194  23.547 -11.672  1.00  0.55           C  
ATOM    776  ND1 HIS A  50      16.407  24.368 -12.756  1.00  0.55           N  
ATOM    777  CD2 HIS A  50      14.882  23.658 -11.365  1.00  0.55           C  
ATOM    778  CE1 HIS A  50      15.261  24.943 -13.094  1.00  0.55           C  
ATOM    779  NE2 HIS A  50      14.328  24.528 -12.262  1.00  0.55           N  
ATOM    780  H   HIS A  50      19.051  21.442  -9.887  1.00  0.55           H  
ATOM    781  HA  HIS A  50      18.878  24.069 -10.933  1.00  0.55           H  
ATOM    782 1HB  HIS A  50      17.749  22.163 -11.862  1.00  0.55           H  
ATOM    783 2HB  HIS A  50      16.771  21.975 -10.434  1.00  0.55           H  
ATOM    784  HD2 HIS A  50      14.357  23.137 -10.559  1.00  0.55           H  
ATOM    785  HE1 HIS A  50      15.107  25.633 -13.919  1.00  0.55           H  
ATOM    786  HE2 HIS A  50      13.349  24.790 -12.270  1.00  0.55           H  
ATOM    787  N   SER A  51      17.214  23.617  -8.129  1.00  0.55           N  
ATOM    788  CA  SER A  51      16.588  24.303  -7.017  1.00  0.55           C  
ATOM    789  C   SER A  51      17.567  25.276  -6.357  1.00  0.55           C  
ATOM    790  O   SER A  51      17.212  26.417  -6.033  1.00  0.55           O  
ATOM    791  CB  SER A  51      16.135  23.265  -6.020  1.00  0.55           C  
ATOM    792  OG  SER A  51      15.146  22.437  -6.576  1.00  0.55           O  
ATOM    793  H   SER A  51      17.225  22.597  -8.119  1.00  0.55           H  
ATOM    794  HA  SER A  51      15.726  24.861  -7.389  1.00  0.55           H  
ATOM    795 1HB  SER A  51      16.978  22.667  -5.700  1.00  0.55           H  
ATOM    796 2HB  SER A  51      15.742  23.759  -5.158  1.00  0.55           H  
ATOM    797  HG  SER A  51      15.608  21.880  -7.245  1.00  0.55           H  
ATOM    798  N   VAL A  52      18.823  24.848  -6.211  1.00  0.56           N  
ATOM    799  CA  VAL A  52      19.843  25.711  -5.635  1.00  0.56           C  
ATOM    800  C   VAL A  52      20.105  26.911  -6.538  1.00  0.56           C  
ATOM    801  O   VAL A  52      20.175  28.043  -6.063  1.00  0.56           O  
ATOM    802  CB  VAL A  52      21.142  24.934  -5.392  1.00  0.56           C  
ATOM    803  CG1 VAL A  52      22.244  25.865  -4.984  1.00  0.56           C  
ATOM    804  CG2 VAL A  52      20.913  23.951  -4.320  1.00  0.56           C  
ATOM    805  H   VAL A  52      19.060  23.891  -6.484  1.00  0.56           H  
ATOM    806  HA  VAL A  52      19.483  26.074  -4.676  1.00  0.56           H  
ATOM    807  HB  VAL A  52      21.438  24.430  -6.311  1.00  0.56           H  
ATOM    808 1HG1 VAL A  52      23.156  25.296  -4.816  1.00  0.56           H  
ATOM    809 2HG1 VAL A  52      22.413  26.599  -5.774  1.00  0.56           H  
ATOM    810 3HG1 VAL A  52      21.956  26.370  -4.065  1.00  0.56           H  
ATOM    811 1HG2 VAL A  52      21.827  23.389  -4.143  1.00  0.56           H  
ATOM    812 2HG2 VAL A  52      20.630  24.493  -3.423  1.00  0.56           H  
ATOM    813 3HG2 VAL A  52      20.120  23.272  -4.607  1.00  0.56           H  
ATOM    814  N   LEU A  53      20.212  26.691  -7.841  1.00  0.57           N  
ATOM    815  CA  LEU A  53      20.408  27.807  -8.753  1.00  0.57           C  
ATOM    816  C   LEU A  53      19.218  28.769  -8.750  1.00  0.57           C  
ATOM    817  O   LEU A  53      19.401  29.982  -8.636  1.00  0.57           O  
ATOM    818  CB  LEU A  53      20.667  27.292 -10.169  1.00  0.57           C  
ATOM    819  CG  LEU A  53      22.118  27.185 -10.576  1.00  0.57           C  
ATOM    820  CD1 LEU A  53      22.680  28.589 -10.710  1.00  0.57           C  
ATOM    821  CD2 LEU A  53      22.876  26.389  -9.534  1.00  0.57           C  
ATOM    822  H   LEU A  53      20.160  25.737  -8.201  1.00  0.57           H  
ATOM    823  HA  LEU A  53      21.287  28.359  -8.427  1.00  0.57           H  
ATOM    824 1HB  LEU A  53      20.227  26.295 -10.255  1.00  0.57           H  
ATOM    825 2HB  LEU A  53      20.168  27.936 -10.869  1.00  0.57           H  
ATOM    826  HG  LEU A  53      22.195  26.693 -11.545  1.00  0.57           H  
ATOM    827 1HD1 LEU A  53      23.725  28.540 -11.015  1.00  0.57           H  
ATOM    828 2HD1 LEU A  53      22.105  29.122 -11.460  1.00  0.57           H  
ATOM    829 3HD1 LEU A  53      22.604  29.112  -9.756  1.00  0.57           H  
ATOM    830 1HD2 LEU A  53      23.924  26.316  -9.823  1.00  0.57           H  
ATOM    831 2HD2 LEU A  53      22.798  26.886  -8.567  1.00  0.57           H  
ATOM    832 3HD2 LEU A  53      22.450  25.390  -9.461  1.00  0.57           H  
ATOM    833  N   THR A  54      17.997  28.239  -8.780  1.00  0.58           N  
ATOM    834  CA  THR A  54      16.794  29.068  -8.789  1.00  0.58           C  
ATOM    835  C   THR A  54      16.764  29.976  -7.560  1.00  0.58           C  
ATOM    836  O   THR A  54      16.448  31.171  -7.658  1.00  0.58           O  
ATOM    837  CB  THR A  54      15.510  28.227  -8.833  1.00  0.58           C  
ATOM    838  OG1 THR A  54      15.444  27.456 -10.039  1.00  0.58           O  
ATOM    839  CG2 THR A  54      14.326  29.174  -8.800  1.00  0.58           C  
ATOM    840  H   THR A  54      17.900  27.229  -8.842  1.00  0.58           H  
ATOM    841  HA  THR A  54      16.815  29.699  -9.678  1.00  0.58           H  
ATOM    842  HB  THR A  54      15.476  27.560  -7.968  1.00  0.58           H  
ATOM    843  HG1 THR A  54      14.503  27.155 -10.173  1.00  0.58           H  
ATOM    844 1HG2 THR A  54      13.395  28.613  -8.823  1.00  0.58           H  
ATOM    845 2HG2 THR A  54      14.357  29.788  -7.918  1.00  0.58           H  
ATOM    846 3HG2 THR A  54      14.394  29.786  -9.664  1.00  0.58           H  
ATOM    847  N   SER A  55      17.159  29.415  -6.416  1.00  0.59           N  
ATOM    848  CA  SER A  55      17.216  30.104  -5.134  1.00  0.59           C  
ATOM    849  C   SER A  55      18.085  31.356  -5.172  1.00  0.59           C  
ATOM    850  O   SER A  55      17.926  32.234  -4.324  1.00  0.59           O  
ATOM    851  CB  SER A  55      17.766  29.201  -4.059  1.00  0.59           C  
ATOM    852  OG  SER A  55      17.750  29.842  -2.825  1.00  0.59           O  
ATOM    853  H   SER A  55      17.398  28.420  -6.422  1.00  0.59           H  
ATOM    854  HA  SER A  55      16.205  30.402  -4.861  1.00  0.59           H  
ATOM    855 1HB  SER A  55      17.185  28.276  -4.009  1.00  0.59           H  
ATOM    856 2HB  SER A  55      18.782  28.934  -4.304  1.00  0.59           H  
ATOM    857  HG  SER A  55      16.845  29.698  -2.482  1.00  0.59           H  
ATOM    858  N   HIS A  56      19.090  31.391  -6.063  1.00  0.62           N  
ATOM    859  CA  HIS A  56      19.998  32.524  -6.154  1.00  0.62           C  
ATOM    860  C   HIS A  56      19.550  33.580  -7.169  1.00  0.62           C  
ATOM    861  O   HIS A  56      20.204  34.617  -7.314  1.00  0.62           O  
ATOM    862  CB  HIS A  56      21.405  32.049  -6.531  1.00  0.62           C  
ATOM    863  CG  HIS A  56      22.130  31.298  -5.452  1.00  0.62           C  
ATOM    864  ND1 HIS A  56      21.966  29.953  -5.224  1.00  0.62           N  
ATOM    865  CD2 HIS A  56      23.034  31.729  -4.542  1.00  0.62           C  
ATOM    866  CE1 HIS A  56      22.741  29.588  -4.220  1.00  0.62           C  
ATOM    867  NE2 HIS A  56      23.400  30.648  -3.787  1.00  0.62           N  
ATOM    868  H   HIS A  56      19.192  30.645  -6.749  1.00  0.62           H  
ATOM    869  HA  HIS A  56      20.058  33.011  -5.183  1.00  0.62           H  
ATOM    870 1HB  HIS A  56      21.344  31.408  -7.417  1.00  0.62           H  
ATOM    871 2HB  HIS A  56      22.007  32.907  -6.786  1.00  0.62           H  
ATOM    872  HD1 HIS A  56      21.343  29.313  -5.710  1.00  0.62           H  
ATOM    873  HD2 HIS A  56      23.472  32.707  -4.341  1.00  0.62           H  
ATOM    874  HE1 HIS A  56      22.755  28.562  -3.883  1.00  0.62           H  
ATOM    875  N   LEU A  57      18.437  33.329  -7.851  1.00  0.65           N  
ATOM    876  CA  LEU A  57      17.901  34.255  -8.839  1.00  0.65           C  
ATOM    877  C   LEU A  57      16.704  34.997  -8.228  1.00  0.65           C  
ATOM    878  O   LEU A  57      16.544  36.205  -8.409  1.00  0.65           O  
ATOM    879  CB  LEU A  57      17.531  33.508 -10.134  1.00  0.65           C  
ATOM    880  CG  LEU A  57      16.983  34.389 -11.304  1.00  0.65           C  
ATOM    881  CD1 LEU A  57      18.051  35.385 -11.729  1.00  0.65           C  
ATOM    882  CD2 LEU A  57      16.604  33.528 -12.513  1.00  0.65           C  
ATOM    883  H   LEU A  57      17.928  32.466  -7.684  1.00  0.65           H  
ATOM    884  HA  LEU A  57      18.667  34.988  -9.083  1.00  0.65           H  
ATOM    885 1HB  LEU A  57      18.421  32.999 -10.486  1.00  0.65           H  
ATOM    886 2HB  LEU A  57      16.779  32.754  -9.894  1.00  0.65           H  
ATOM    887  HG  LEU A  57      16.104  34.930 -10.950  1.00  0.65           H  
ATOM    888 1HD1 LEU A  57      17.668  36.011 -12.534  1.00  0.65           H  
ATOM    889 2HD1 LEU A  57      18.326  36.012 -10.880  1.00  0.65           H  
ATOM    890 3HD1 LEU A  57      18.927  34.844 -12.082  1.00  0.65           H  
ATOM    891 1HD2 LEU A  57      16.213  34.176 -13.291  1.00  0.65           H  
ATOM    892 2HD2 LEU A  57      17.468  33.013 -12.889  1.00  0.65           H  
ATOM    893 3HD2 LEU A  57      15.859  32.810 -12.239  1.00  0.65           H  
ATOM    894  N   VAL A  58      15.856  34.257  -7.517  1.00  0.68           N  
ATOM    895  CA  VAL A  58      14.667  34.826  -6.880  1.00  0.68           C  
ATOM    896  C   VAL A  58      15.056  35.745  -5.711  1.00  0.68           C  
ATOM    897  O   VAL A  58      16.126  35.571  -5.130  1.00  0.68           O  
ATOM    898  CB  VAL A  58      13.785  33.717  -6.316  1.00  0.68           C  
ATOM    899  CG1 VAL A  58      13.342  32.815  -7.407  1.00  0.68           C  
ATOM    900  CG2 VAL A  58      14.539  32.973  -5.311  1.00  0.68           C  
ATOM    901  H   VAL A  58      16.046  33.258  -7.424  1.00  0.68           H  
ATOM    902  HA  VAL A  58      14.120  35.361  -7.646  1.00  0.68           H  
ATOM    903  HB  VAL A  58      12.899  34.139  -5.858  1.00  0.68           H  
ATOM    904 1HG1 VAL A  58      12.729  32.033  -7.002  1.00  0.68           H  
ATOM    905 2HG1 VAL A  58      12.769  33.389  -8.135  1.00  0.68           H  
ATOM    906 3HG1 VAL A  58      14.211  32.376  -7.887  1.00  0.68           H  
ATOM    907 1HG2 VAL A  58      13.902  32.198  -4.924  1.00  0.68           H  
ATOM    908 2HG2 VAL A  58      15.416  32.539  -5.768  1.00  0.68           H  
ATOM    909 3HG2 VAL A  58      14.840  33.647  -4.506  1.00  0.68           H  
ATOM    910  N   PRO A  59      14.220  36.728  -5.327  1.00  0.71           N  
ATOM    911  CA  PRO A  59      14.438  37.587  -4.179  1.00  0.71           C  
ATOM    912  C   PRO A  59      14.563  36.724  -2.942  1.00  0.71           C  
ATOM    913  O   PRO A  59      13.873  35.713  -2.821  1.00  0.71           O  
ATOM    914  CB  PRO A  59      13.159  38.430  -4.120  1.00  0.71           C  
ATOM    915  CG  PRO A  59      12.645  38.433  -5.547  1.00  0.71           C  
ATOM    916  CD  PRO A  59      13.005  37.063  -6.104  1.00  0.71           C  
ATOM    917  HA  PRO A  59      15.336  38.201  -4.336  1.00  0.71           H  
ATOM    918 1HB  PRO A  59      12.453  37.997  -3.399  1.00  0.71           H  
ATOM    919 2HB  PRO A  59      13.398  39.442  -3.758  1.00  0.71           H  
ATOM    920 1HG  PRO A  59      11.557  38.617  -5.559  1.00  0.71           H  
ATOM    921 2HG  PRO A  59      13.110  39.251  -6.115  1.00  0.71           H  
ATOM    922 1HD  PRO A  59      12.205  36.346  -5.922  1.00  0.71           H  
ATOM    923 2HD  PRO A  59      13.216  37.199  -7.170  1.00  0.71           H  
ATOM    924  N   GLN A  60      15.369  37.172  -1.984  1.00  0.73           N  
ATOM    925  CA  GLN A  60      15.594  36.449  -0.728  1.00  0.73           C  
ATOM    926  C   GLN A  60      14.320  35.912  -0.077  1.00  0.73           C  
ATOM    927  O   GLN A  60      14.286  34.773   0.390  1.00  0.73           O  
ATOM    928  CB  GLN A  60      16.296  37.370   0.268  1.00  0.73           C  
ATOM    929  CG  GLN A  60      16.581  36.754   1.617  1.00  0.73           C  
ATOM    930  CD  GLN A  60      17.279  37.736   2.532  1.00  0.73           C  
ATOM    931  OE1 GLN A  60      16.910  38.915   2.619  1.00  0.73           O  
ATOM    932  NE2 GLN A  60      18.288  37.263   3.218  1.00  0.73           N  
ATOM    933  H   GLN A  60      15.886  38.025  -2.147  1.00  0.73           H  
ATOM    934  HA  GLN A  60      16.246  35.603  -0.941  1.00  0.73           H  
ATOM    935 1HB  GLN A  60      17.245  37.702  -0.151  1.00  0.73           H  
ATOM    936 2HB  GLN A  60      15.684  38.257   0.434  1.00  0.73           H  
ATOM    937 1HG  GLN A  60      15.638  36.463   2.081  1.00  0.73           H  
ATOM    938 2HG  GLN A  60      17.226  35.881   1.495  1.00  0.73           H  
ATOM    939 1HE2 GLN A  60      18.796  37.854   3.841  1.00  0.73           H  
ATOM    940 2HE2 GLN A  60      18.541  36.284   3.123  1.00  0.73           H  
ATOM    941  N   GLU A  61      13.255  36.699  -0.102  1.00  0.73           N  
ATOM    942  CA  GLU A  61      11.997  36.341   0.542  1.00  0.73           C  
ATOM    943  C   GLU A  61      11.381  35.046  -0.004  1.00  0.73           C  
ATOM    944  O   GLU A  61      10.623  34.377   0.702  1.00  0.73           O  
ATOM    945  CB  GLU A  61      10.997  37.494   0.392  1.00  0.73           C  
ATOM    946  CG  GLU A  61      11.359  38.741   1.200  1.00  0.73           C  
ATOM    947  CD  GLU A  61      10.396  39.898   1.007  1.00  0.73           C  
ATOM    948  OE1 GLU A  61       9.558  39.820   0.142  1.00  0.73           O  
ATOM    949  OE2 GLU A  61      10.506  40.858   1.734  1.00  0.73           O  
ATOM    950  H   GLU A  61      13.336  37.598  -0.550  1.00  0.73           H  
ATOM    951  HA  GLU A  61      12.194  36.193   1.604  1.00  0.73           H  
ATOM    952 1HB  GLU A  61      10.932  37.778  -0.660  1.00  0.73           H  
ATOM    953 2HB  GLU A  61      10.005  37.159   0.700  1.00  0.73           H  
ATOM    954 1HG  GLU A  61      11.381  38.475   2.256  1.00  0.73           H  
ATOM    955 2HG  GLU A  61      12.363  39.057   0.915  1.00  0.73           H  
ATOM    956  N   PHE A  62      11.666  34.720  -1.266  1.00  0.71           N  
ATOM    957  CA  PHE A  62      11.104  33.547  -1.912  1.00  0.71           C  
ATOM    958  C   PHE A  62      12.164  32.478  -2.173  1.00  0.71           C  
ATOM    959  O   PHE A  62      11.898  31.465  -2.828  1.00  0.71           O  
ATOM    960  CB  PHE A  62      10.456  33.987  -3.207  1.00  0.71           C  
ATOM    961  CG  PHE A  62       9.404  34.977  -2.958  1.00  0.71           C  
ATOM    962  CD1 PHE A  62       9.625  36.311  -3.237  1.00  0.71           C  
ATOM    963  CD2 PHE A  62       8.207  34.599  -2.408  1.00  0.71           C  
ATOM    964  CE1 PHE A  62       8.660  37.249  -2.978  1.00  0.71           C  
ATOM    965  CE2 PHE A  62       7.242  35.528  -2.139  1.00  0.71           C  
ATOM    966  CZ  PHE A  62       7.466  36.860  -2.425  1.00  0.71           C  
ATOM    967  H   PHE A  62      12.332  35.282  -1.792  1.00  0.71           H  
ATOM    968  HA  PHE A  62      10.337  33.121  -1.263  1.00  0.71           H  
ATOM    969 1HB  PHE A  62      11.209  34.432  -3.863  1.00  0.71           H  
ATOM    970 2HB  PHE A  62      10.019  33.130  -3.717  1.00  0.71           H  
ATOM    971  HD1 PHE A  62      10.578  36.609  -3.664  1.00  0.71           H  
ATOM    972  HD2 PHE A  62       8.030  33.547  -2.177  1.00  0.71           H  
ATOM    973  HE1 PHE A  62       8.842  38.300  -3.202  1.00  0.71           H  
ATOM    974  HE2 PHE A  62       6.297  35.211  -1.699  1.00  0.71           H  
ATOM    975  HZ  PHE A  62       6.697  37.600  -2.212  1.00  0.71           H  
ATOM    976  N   ALA A  63      13.377  32.709  -1.664  1.00  0.68           N  
ATOM    977  CA  ALA A  63      14.507  31.809  -1.870  1.00  0.68           C  
ATOM    978  C   ALA A  63      14.247  30.434  -1.287  1.00  0.68           C  
ATOM    979  O   ALA A  63      14.723  29.431  -1.827  1.00  0.68           O  
ATOM    980  CB  ALA A  63      15.743  32.435  -1.302  1.00  0.68           C  
ATOM    981  H   ALA A  63      13.537  33.543  -1.097  1.00  0.68           H  
ATOM    982  HA  ALA A  63      14.659  31.673  -2.929  1.00  0.68           H  
ATOM    983 1HB  ALA A  63      16.601  31.794  -1.473  1.00  0.68           H  
ATOM    984 2HB  ALA A  63      15.904  33.395  -1.792  1.00  0.68           H  
ATOM    985 3HB  ALA A  63      15.599  32.592  -0.252  1.00  0.68           H  
ATOM    986  N   LEU A  64      13.525  30.376  -0.168  1.00  0.64           N  
ATOM    987  CA  LEU A  64      13.209  29.093   0.437  1.00  0.64           C  
ATOM    988  C   LEU A  64      12.182  28.361  -0.409  1.00  0.64           C  
ATOM    989  O   LEU A  64      12.304  27.153  -0.618  1.00  0.64           O  
ATOM    990  CB  LEU A  64      12.709  29.230   1.866  1.00  0.64           C  
ATOM    991  CG  LEU A  64      12.449  27.892   2.548  1.00  0.64           C  
ATOM    992  CD1 LEU A  64      13.749  27.083   2.562  1.00  0.64           C  
ATOM    993  CD2 LEU A  64      11.958  28.099   3.957  1.00  0.64           C  
ATOM    994  H   LEU A  64      13.182  31.231   0.245  1.00  0.64           H  
ATOM    995  HA  LEU A  64      14.112  28.486   0.458  1.00  0.64           H  
ATOM    996 1HB  LEU A  64      13.457  29.765   2.448  1.00  0.64           H  
ATOM    997 2HB  LEU A  64      11.783  29.804   1.864  1.00  0.64           H  
ATOM    998  HG  LEU A  64      11.702  27.348   1.983  1.00  0.64           H  
ATOM    999 1HD1 LEU A  64      13.558  26.133   3.033  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  64      14.095  26.922   1.541  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  64      14.513  27.620   3.126  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  64      11.774  27.135   4.408  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  64      12.717  28.626   4.518  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  64      11.043  28.669   3.976  1.00  0.64           H  
ATOM   1005  N   GLU A  65      11.162  29.088  -0.902  1.00  0.61           N  
ATOM   1006  CA  GLU A  65      10.145  28.424  -1.706  1.00  0.61           C  
ATOM   1007  C   GLU A  65      10.819  27.858  -2.936  1.00  0.61           C  
ATOM   1008  O   GLU A  65      10.511  26.753  -3.373  1.00  0.61           O  
ATOM   1009  CB  GLU A  65       9.039  29.373  -2.211  1.00  0.61           C  
ATOM   1010  CG  GLU A  65       8.088  29.995  -1.214  1.00  0.61           C  
ATOM   1011  CD  GLU A  65       6.999  30.837  -1.893  1.00  0.61           C  
ATOM   1012  OE1 GLU A  65       6.726  30.585  -3.059  1.00  0.61           O  
ATOM   1013  OE2 GLU A  65       6.495  31.742  -1.273  1.00  0.61           O  
ATOM   1014  H   GLU A  65      11.109  30.079  -0.725  1.00  0.61           H  
ATOM   1015  HA  GLU A  65       9.716  27.602  -1.145  1.00  0.61           H  
ATOM   1016 1HB  GLU A  65       9.496  30.186  -2.776  1.00  0.61           H  
ATOM   1017 2HB  GLU A  65       8.422  28.813  -2.891  1.00  0.61           H  
ATOM   1018 1HG  GLU A  65       7.593  29.198  -0.675  1.00  0.61           H  
ATOM   1019 2HG  GLU A  65       8.649  30.612  -0.512  1.00  0.61           H  
ATOM   1020  N   ALA A  66      11.771  28.616  -3.478  1.00  0.59           N  
ATOM   1021  CA  ALA A  66      12.491  28.178  -4.646  1.00  0.59           C  
ATOM   1022  C   ALA A  66      13.288  26.926  -4.370  1.00  0.59           C  
ATOM   1023  O   ALA A  66      13.168  25.936  -5.092  1.00  0.59           O  
ATOM   1024  CB  ALA A  66      13.416  29.271  -5.089  1.00  0.59           C  
ATOM   1025  H   ALA A  66      11.964  29.536  -3.087  1.00  0.59           H  
ATOM   1026  HA  ALA A  66      11.778  27.949  -5.425  1.00  0.59           H  
ATOM   1027 1HB  ALA A  66      13.944  28.941  -5.957  1.00  0.59           H  
ATOM   1028 2HB  ALA A  66      12.843  30.158  -5.312  1.00  0.59           H  
ATOM   1029 3HB  ALA A  66      14.119  29.484  -4.301  1.00  0.59           H  
ATOM   1030  N   LEU A  67      14.021  26.911  -3.258  1.00  0.57           N  
ATOM   1031  CA  LEU A  67      14.838  25.757  -2.934  1.00  0.57           C  
ATOM   1032  C   LEU A  67      13.968  24.517  -2.759  1.00  0.57           C  
ATOM   1033  O   LEU A  67      14.347  23.408  -3.123  1.00  0.57           O  
ATOM   1034  CB  LEU A  67      15.629  25.998  -1.652  1.00  0.57           C  
ATOM   1035  CG  LEU A  67      16.676  24.946  -1.362  1.00  0.57           C  
ATOM   1036  CD1 LEU A  67      17.698  24.922  -2.498  1.00  0.57           C  
ATOM   1037  CD2 LEU A  67      17.337  25.250  -0.117  1.00  0.57           C  
ATOM   1038  H   LEU A  67      14.072  27.738  -2.664  1.00  0.57           H  
ATOM   1039  HA  LEU A  67      15.535  25.594  -3.752  1.00  0.57           H  
ATOM   1040 1HB  LEU A  67      16.122  26.970  -1.718  1.00  0.57           H  
ATOM   1041 2HB  LEU A  67      14.929  26.025  -0.813  1.00  0.57           H  
ATOM   1042  HG  LEU A  67      16.205  23.975  -1.294  1.00  0.57           H  
ATOM   1043 1HD1 LEU A  67      18.452  24.167  -2.286  1.00  0.57           H  
ATOM   1044 2HD1 LEU A  67      17.203  24.686  -3.431  1.00  0.57           H  
ATOM   1045 3HD1 LEU A  67      18.174  25.897  -2.576  1.00  0.57           H  
ATOM   1046 1HD2 LEU A  67      18.089  24.487   0.057  1.00  0.57           H  
ATOM   1047 2HD2 LEU A  67      17.808  26.213  -0.192  1.00  0.57           H  
ATOM   1048 3HD2 LEU A  67      16.607  25.260   0.685  1.00  0.57           H  
ATOM   1049  N   LEU A  68      12.787  24.709  -2.189  1.00  0.57           N  
ATOM   1050  CA  LEU A  68      11.872  23.619  -1.928  1.00  0.57           C  
ATOM   1051  C   LEU A  68      10.776  23.424  -2.984  1.00  0.57           C  
ATOM   1052  O   LEU A  68       9.924  22.554  -2.816  1.00  0.57           O  
ATOM   1053  CB  LEU A  68      11.241  23.843  -0.554  1.00  0.57           C  
ATOM   1054  CG  LEU A  68      12.231  23.836   0.621  1.00  0.57           C  
ATOM   1055  CD1 LEU A  68      11.512  24.144   1.883  1.00  0.57           C  
ATOM   1056  CD2 LEU A  68      12.881  22.482   0.721  1.00  0.57           C  
ATOM   1057  H   LEU A  68      12.525  25.649  -1.887  1.00  0.57           H  
ATOM   1058  HA  LEU A  68      12.459  22.704  -1.885  1.00  0.57           H  
ATOM   1059 1HB  LEU A  68      10.745  24.819  -0.563  1.00  0.57           H  
ATOM   1060 2HB  LEU A  68      10.492  23.072  -0.378  1.00  0.57           H  
ATOM   1061  HG  LEU A  68      12.994  24.602   0.463  1.00  0.57           H  
ATOM   1062 1HD1 LEU A  68      12.206  24.133   2.713  1.00  0.57           H  
ATOM   1063 2HD1 LEU A  68      11.059  25.108   1.815  1.00  0.57           H  
ATOM   1064 3HD1 LEU A  68      10.750  23.397   2.033  1.00  0.57           H  
ATOM   1065 1HD2 LEU A  68      13.570  22.507   1.546  1.00  0.57           H  
ATOM   1066 2HD2 LEU A  68      12.124  21.716   0.893  1.00  0.57           H  
ATOM   1067 3HD2 LEU A  68      13.414  22.269  -0.199  1.00  0.57           H  
ATOM   1068  N   HIS A  69      10.802  24.168  -4.091  1.00  0.56           N  
ATOM   1069  CA  HIS A  69       9.727  24.097  -5.092  1.00  0.56           C  
ATOM   1070  C   HIS A  69       9.510  22.682  -5.627  1.00  0.56           C  
ATOM   1071  O   HIS A  69       8.382  22.216  -5.766  1.00  0.56           O  
ATOM   1072  CB  HIS A  69      10.005  25.033  -6.275  1.00  0.56           C  
ATOM   1073  CG  HIS A  69       8.889  25.069  -7.294  1.00  0.56           C  
ATOM   1074  ND1 HIS A  69       9.039  25.623  -8.548  1.00  0.56           N  
ATOM   1075  CD2 HIS A  69       7.610  24.624  -7.233  1.00  0.56           C  
ATOM   1076  CE1 HIS A  69       7.908  25.519  -9.216  1.00  0.56           C  
ATOM   1077  NE2 HIS A  69       7.013  24.920  -8.445  1.00  0.56           N  
ATOM   1078  H   HIS A  69      11.558  24.838  -4.242  1.00  0.56           H  
ATOM   1079  HA  HIS A  69       8.793  24.421  -4.629  1.00  0.56           H  
ATOM   1080 1HB  HIS A  69      10.159  26.044  -5.903  1.00  0.56           H  
ATOM   1081 2HB  HIS A  69      10.925  24.727  -6.778  1.00  0.56           H  
ATOM   1082  HD1 HIS A  69       9.875  26.025  -8.974  1.00  0.56           H  
ATOM   1083  HD2 HIS A  69       7.041  24.126  -6.448  1.00  0.56           H  
ATOM   1084  HE1 HIS A  69       7.847  25.908 -10.232  1.00  0.56           H  
ATOM   1085  N   ASP A  70      10.604  21.995  -5.933  1.00  0.57           N  
ATOM   1086  CA  ASP A  70      10.562  20.658  -6.510  1.00  0.57           C  
ATOM   1087  C   ASP A  70      10.590  19.561  -5.449  1.00  0.57           C  
ATOM   1088  O   ASP A  70      10.661  18.383  -5.773  1.00  0.57           O  
ATOM   1089  CB  ASP A  70      11.748  20.450  -7.451  1.00  0.57           C  
ATOM   1090  CG  ASP A  70      11.702  21.317  -8.694  1.00  0.57           C  
ATOM   1091  OD1 ASP A  70      10.636  21.736  -9.062  1.00  0.57           O  
ATOM   1092  OD2 ASP A  70      12.734  21.542  -9.280  1.00  0.57           O  
ATOM   1093  H   ASP A  70      11.502  22.431  -5.771  1.00  0.57           H  
ATOM   1094  HA  ASP A  70       9.638  20.556  -7.081  1.00  0.57           H  
ATOM   1095 1HB  ASP A  70      12.677  20.659  -6.914  1.00  0.57           H  
ATOM   1096 2HB  ASP A  70      11.783  19.398  -7.765  1.00  0.57           H  
ATOM   1097  N   ALA A  71      10.523  19.928  -4.175  1.00  0.58           N  
ATOM   1098  CA  ALA A  71      10.665  18.964  -3.090  1.00  0.58           C  
ATOM   1099  C   ALA A  71       9.660  17.827  -3.136  1.00  0.58           C  
ATOM   1100  O   ALA A  71       9.973  16.722  -2.714  1.00  0.58           O  
ATOM   1101  CB  ALA A  71      10.556  19.680  -1.783  1.00  0.58           C  
ATOM   1102  H   ALA A  71      10.381  20.907  -3.925  1.00  0.58           H  
ATOM   1103  HA  ALA A  71      11.646  18.517  -3.162  1.00  0.58           H  
ATOM   1104 1HB  ALA A  71      10.701  18.974  -0.976  1.00  0.58           H  
ATOM   1105 2HB  ALA A  71      11.314  20.456  -1.728  1.00  0.58           H  
ATOM   1106 3HB  ALA A  71       9.572  20.133  -1.711  1.00  0.58           H  
ATOM   1107  N   ALA A  72       8.467  18.039  -3.670  1.00  0.59           N  
ATOM   1108  CA  ALA A  72       7.489  16.953  -3.732  1.00  0.59           C  
ATOM   1109  C   ALA A  72       8.040  15.758  -4.519  1.00  0.59           C  
ATOM   1110  O   ALA A  72       7.693  14.605  -4.236  1.00  0.59           O  
ATOM   1111  CB  ALA A  72       6.197  17.423  -4.365  1.00  0.59           C  
ATOM   1112  H   ALA A  72       8.234  18.958  -4.028  1.00  0.59           H  
ATOM   1113  HA  ALA A  72       7.295  16.623  -2.716  1.00  0.59           H  
ATOM   1114 1HB  ALA A  72       5.476  16.608  -4.373  1.00  0.59           H  
ATOM   1115 2HB  ALA A  72       5.794  18.259  -3.787  1.00  0.59           H  
ATOM   1116 3HB  ALA A  72       6.385  17.750  -5.388  1.00  0.59           H  
ATOM   1117  N   GLU A  73       8.912  16.033  -5.506  1.00  0.62           N  
ATOM   1118  CA  GLU A  73       9.483  15.002  -6.372  1.00  0.62           C  
ATOM   1119  C   GLU A  73      10.374  14.077  -5.567  1.00  0.62           C  
ATOM   1120  O   GLU A  73      10.608  12.925  -5.931  1.00  0.62           O  
ATOM   1121  CB  GLU A  73      10.280  15.616  -7.525  1.00  0.62           C  
ATOM   1122  CG  GLU A  73       9.425  16.381  -8.515  1.00  0.62           C  
ATOM   1123  CD  GLU A  73      10.203  16.936  -9.658  1.00  0.62           C  
ATOM   1124  OE1 GLU A  73      11.387  16.718  -9.701  1.00  0.62           O  
ATOM   1125  OE2 GLU A  73       9.607  17.570 -10.502  1.00  0.62           O  
ATOM   1126  H   GLU A  73       9.228  16.993  -5.645  1.00  0.62           H  
ATOM   1127  HA  GLU A  73       8.668  14.414  -6.797  1.00  0.62           H  
ATOM   1128 1HB  GLU A  73      11.050  16.278  -7.135  1.00  0.62           H  
ATOM   1129 2HB  GLU A  73      10.780  14.823  -8.077  1.00  0.62           H  
ATOM   1130 1HG  GLU A  73       8.654  15.712  -8.902  1.00  0.62           H  
ATOM   1131 2HG  GLU A  73       8.931  17.198  -7.985  1.00  0.62           H  
ATOM   1132  N   ALA A  74      10.831  14.550  -4.418  1.00  0.66           N  
ATOM   1133  CA  ALA A  74      11.669  13.760  -3.554  1.00  0.66           C  
ATOM   1134  C   ALA A  74      10.971  12.474  -3.139  1.00  0.66           C  
ATOM   1135  O   ALA A  74      11.622  11.469  -2.848  1.00  0.66           O  
ATOM   1136  CB  ALA A  74      12.013  14.535  -2.315  1.00  0.66           C  
ATOM   1137  H   ALA A  74      10.578  15.485  -4.108  1.00  0.66           H  
ATOM   1138  HA  ALA A  74      12.568  13.512  -4.106  1.00  0.66           H  
ATOM   1139 1HB  ALA A  74      12.641  13.929  -1.683  1.00  0.66           H  
ATOM   1140 2HB  ALA A  74      12.528  15.456  -2.585  1.00  0.66           H  
ATOM   1141 3HB  ALA A  74      11.104  14.774  -1.772  1.00  0.66           H  
ATOM   1142  N   TYR A  75       9.644  12.521  -3.068  1.00  0.70           N  
ATOM   1143  CA  TYR A  75       8.862  11.385  -2.644  1.00  0.70           C  
ATOM   1144  C   TYR A  75       8.118  10.801  -3.841  1.00  0.70           C  
ATOM   1145  O   TYR A  75       7.865   9.597  -3.900  1.00  0.70           O  
ATOM   1146  CB  TYR A  75       7.875  11.848  -1.572  1.00  0.70           C  
ATOM   1147  CG  TYR A  75       8.573  12.491  -0.378  1.00  0.70           C  
ATOM   1148  CD1 TYR A  75       8.484  13.869  -0.172  1.00  0.70           C  
ATOM   1149  CD2 TYR A  75       9.308  11.720   0.498  1.00  0.70           C  
ATOM   1150  CE1 TYR A  75       9.129  14.447   0.912  1.00  0.70           C  
ATOM   1151  CE2 TYR A  75       9.937  12.296   1.565  1.00  0.70           C  
ATOM   1152  CZ  TYR A  75       9.854  13.643   1.775  1.00  0.70           C  
ATOM   1153  OH  TYR A  75      10.497  14.184   2.844  1.00  0.70           O  
ATOM   1154  H   TYR A  75       9.153  13.370  -3.341  1.00  0.70           H  
ATOM   1155  HA  TYR A  75       9.522  10.619  -2.239  1.00  0.70           H  
ATOM   1156 1HB  TYR A  75       7.184  12.576  -2.000  1.00  0.70           H  
ATOM   1157 2HB  TYR A  75       7.290  11.002  -1.219  1.00  0.70           H  
ATOM   1158  HD1 TYR A  75       7.917  14.489  -0.864  1.00  0.70           H  
ATOM   1159  HD2 TYR A  75       9.393  10.664   0.350  1.00  0.70           H  
ATOM   1160  HE1 TYR A  75       9.070  15.519   1.084  1.00  0.70           H  
ATOM   1161  HE2 TYR A  75      10.513  11.680   2.249  1.00  0.70           H  
ATOM   1162  HH  TYR A  75      10.713  13.475   3.460  1.00  0.70           H  
ATOM   1163  N   LEU A  76       7.755  11.669  -4.789  1.00  0.76           N  
ATOM   1164  CA  LEU A  76       6.934  11.263  -5.923  1.00  0.76           C  
ATOM   1165  C   LEU A  76       7.617  11.083  -7.292  1.00  0.76           C  
ATOM   1166  O   LEU A  76       6.941  10.693  -8.248  1.00  0.76           O  
ATOM   1167  CB  LEU A  76       5.831  12.274  -6.053  1.00  0.76           C  
ATOM   1168  CG  LEU A  76       5.019  12.413  -4.849  1.00  0.76           C  
ATOM   1169  CD1 LEU A  76       4.050  13.447  -5.097  1.00  0.76           C  
ATOM   1170  CD2 LEU A  76       4.373  11.087  -4.503  1.00  0.76           C  
ATOM   1171  H   LEU A  76       7.987  12.655  -4.689  1.00  0.76           H  
ATOM   1172  HA  LEU A  76       6.485  10.306  -5.664  1.00  0.76           H  
ATOM   1173 1HB  LEU A  76       6.254  13.247  -6.316  1.00  0.76           H  
ATOM   1174 2HB  LEU A  76       5.170  11.952  -6.818  1.00  0.76           H  
ATOM   1175  HG  LEU A  76       5.647  12.735  -4.019  1.00  0.76           H  
ATOM   1176 1HD1 LEU A  76       3.452  13.577  -4.222  1.00  0.76           H  
ATOM   1177 2HD1 LEU A  76       4.569  14.378  -5.335  1.00  0.76           H  
ATOM   1178 3HD1 LEU A  76       3.413  13.161  -5.936  1.00  0.76           H  
ATOM   1179 1HD2 LEU A  76       3.785  11.201  -3.605  1.00  0.76           H  
ATOM   1180 2HD2 LEU A  76       3.734  10.765  -5.327  1.00  0.76           H  
ATOM   1181 3HD2 LEU A  76       5.145  10.339  -4.329  1.00  0.76           H  
ATOM   1182  N   GLN A  77       8.919  11.364  -7.393  1.00  0.85           N  
ATOM   1183  CA  GLN A  77       9.705  11.285  -8.632  1.00  0.85           C  
ATOM   1184  C   GLN A  77       9.264  12.275  -9.714  1.00  0.85           C  
ATOM   1185  O   GLN A  77       8.154  12.810  -9.701  1.00  0.85           O  
ATOM   1186  CB  GLN A  77       9.717   9.854  -9.195  1.00  0.85           C  
ATOM   1187  CG  GLN A  77      10.378   8.852  -8.265  1.00  0.85           C  
ATOM   1188  CD  GLN A  77      11.865   9.139  -8.054  1.00  0.85           C  
ATOM   1189  OE1 GLN A  77      12.649   9.207  -9.009  1.00  0.85           O  
ATOM   1190  NE2 GLN A  77      12.255   9.299  -6.792  1.00  0.85           N  
ATOM   1191  H   GLN A  77       9.418  11.697  -6.578  1.00  0.85           H  
ATOM   1192  HA  GLN A  77      10.735  11.536  -8.376  1.00  0.85           H  
ATOM   1193 1HB  GLN A  77       8.709   9.515  -9.413  1.00  0.85           H  
ATOM   1194 2HB  GLN A  77      10.263   9.844 -10.136  1.00  0.85           H  
ATOM   1195 1HG  GLN A  77       9.883   8.894  -7.294  1.00  0.85           H  
ATOM   1196 2HG  GLN A  77      10.278   7.855  -8.693  1.00  0.85           H  
ATOM   1197 1HE2 GLN A  77      13.215   9.478  -6.573  1.00  0.85           H  
ATOM   1198 2HE2 GLN A  77      11.587   9.234  -6.046  1.00  0.85           H  
ATOM   1199  N   ASP A  78      10.169  12.558 -10.645  1.00  0.96           N  
ATOM   1200  CA  ASP A  78       9.888  13.558 -11.673  1.00  0.96           C  
ATOM   1201  C   ASP A  78       9.026  13.017 -12.798  1.00  0.96           C  
ATOM   1202  O   ASP A  78       9.530  12.546 -13.815  1.00  0.96           O  
ATOM   1203  CB  ASP A  78      11.212  14.082 -12.252  1.00  0.96           C  
ATOM   1204  CG  ASP A  78      11.127  15.214 -13.335  1.00  0.96           C  
ATOM   1205  OD1 ASP A  78      10.074  15.463 -13.863  1.00  0.96           O  
ATOM   1206  OD2 ASP A  78      12.162  15.773 -13.638  1.00  0.96           O  
ATOM   1207  H   ASP A  78      11.066  12.095 -10.625  1.00  0.96           H  
ATOM   1208  HA  ASP A  78       9.359  14.391 -11.207  1.00  0.96           H  
ATOM   1209 1HB  ASP A  78      11.777  14.505 -11.436  1.00  0.96           H  
ATOM   1210 2HB  ASP A  78      11.791  13.253 -12.657  1.00  0.96           H  
ATOM   1211  N   ILE A  79       7.717  13.112 -12.602  1.00  1.10           N  
ATOM   1212  CA  ILE A  79       6.750  12.661 -13.594  1.00  1.10           C  
ATOM   1213  C   ILE A  79       6.400  13.813 -14.551  1.00  1.10           C  
ATOM   1214  O   ILE A  79       5.958  14.868 -14.093  1.00  1.10           O  
ATOM   1215  CB  ILE A  79       5.478  12.118 -12.930  1.00  1.10           C  
ATOM   1216  CG1 ILE A  79       5.864  10.975 -12.004  1.00  1.10           C  
ATOM   1217  CG2 ILE A  79       4.463  11.677 -13.969  1.00  1.10           C  
ATOM   1218  CD1 ILE A  79       6.587   9.861 -12.700  1.00  1.10           C  
ATOM   1219  H   ILE A  79       7.420  13.466 -11.693  1.00  1.10           H  
ATOM   1220  HA  ILE A  79       7.184  11.824 -14.115  1.00  1.10           H  
ATOM   1221  HB  ILE A  79       5.039  12.900 -12.313  1.00  1.10           H  
ATOM   1222 1HG1 ILE A  79       6.499  11.360 -11.201  1.00  1.10           H  
ATOM   1223 2HG1 ILE A  79       4.966  10.560 -11.569  1.00  1.10           H  
ATOM   1224 1HG2 ILE A  79       3.566  11.308 -13.474  1.00  1.10           H  
ATOM   1225 2HG2 ILE A  79       4.205  12.525 -14.600  1.00  1.10           H  
ATOM   1226 3HG2 ILE A  79       4.891  10.888 -14.584  1.00  1.10           H  
ATOM   1227 1HD1 ILE A  79       6.824   9.080 -11.977  1.00  1.10           H  
ATOM   1228 2HD1 ILE A  79       5.954   9.451 -13.489  1.00  1.10           H  
ATOM   1229 3HD1 ILE A  79       7.510  10.243 -13.136  1.00  1.10           H  
ATOM   1230  N   PRO A  80       6.626  13.668 -15.872  1.00  1.25           N  
ATOM   1231  CA  PRO A  80       6.350  14.662 -16.892  1.00  1.25           C  
ATOM   1232  C   PRO A  80       4.897  15.100 -16.913  1.00  1.25           C  
ATOM   1233  O   PRO A  80       3.985  14.290 -16.702  1.00  1.25           O  
ATOM   1234  CB  PRO A  80       6.715  13.923 -18.188  1.00  1.25           C  
ATOM   1235  CG  PRO A  80       7.728  12.901 -17.775  1.00  1.25           C  
ATOM   1236  CD  PRO A  80       7.320  12.470 -16.393  1.00  1.25           C  
ATOM   1237  HA  PRO A  80       7.014  15.527 -16.731  1.00  1.25           H  
ATOM   1238 1HB  PRO A  80       5.813  13.468 -18.625  1.00  1.25           H  
ATOM   1239 2HB  PRO A  80       7.105  14.635 -18.931  1.00  1.25           H  
ATOM   1240 1HG  PRO A  80       7.744  12.065 -18.491  1.00  1.25           H  
ATOM   1241 2HG  PRO A  80       8.735  13.347 -17.786  1.00  1.25           H  
ATOM   1242 1HD  PRO A  80       6.671  11.611 -16.405  1.00  1.25           H  
ATOM   1243 2HD  PRO A  80       8.257  12.286 -15.863  1.00  1.25           H  
ATOM   1244  N   SER A  81       4.697  16.377 -17.236  1.00  1.45           N  
ATOM   1245  CA  SER A  81       3.378  16.988 -17.358  1.00  1.45           C  
ATOM   1246  C   SER A  81       2.285  16.104 -17.999  1.00  1.45           C  
ATOM   1247  O   SER A  81       1.243  15.925 -17.363  1.00  1.45           O  
ATOM   1248  CB  SER A  81       3.495  18.331 -18.060  1.00  1.45           C  
ATOM   1249  OG  SER A  81       4.199  19.246 -17.263  1.00  1.45           O  
ATOM   1250  H   SER A  81       5.508  16.962 -17.390  1.00  1.45           H  
ATOM   1251  HA  SER A  81       3.040  17.208 -16.347  1.00  1.45           H  
ATOM   1252 1HB  SER A  81       4.014  18.225 -18.998  1.00  1.45           H  
ATOM   1253 2HB  SER A  81       2.499  18.719 -18.279  1.00  1.45           H  
ATOM   1254  HG  SER A  81       4.311  20.037 -17.800  1.00  1.45           H  
ATOM   1255  N   PRO A  82       2.428  15.554 -19.237  1.00  1.74           N  
ATOM   1256  CA  PRO A  82       1.397  14.758 -19.877  1.00  1.74           C  
ATOM   1257  C   PRO A  82       1.040  13.503 -19.098  1.00  1.74           C  
ATOM   1258  O   PRO A  82      -0.071  12.995 -19.212  1.00  1.74           O  
ATOM   1259  CB  PRO A  82       2.010  14.423 -21.243  1.00  1.74           C  
ATOM   1260  CG  PRO A  82       3.499  14.586 -21.056  1.00  1.74           C  
ATOM   1261  CD  PRO A  82       3.639  15.729 -20.088  1.00  1.74           C  
ATOM   1262  HA  PRO A  82       0.504  15.382 -20.012  1.00  1.74           H  
ATOM   1263 1HB  PRO A  82       1.734  13.397 -21.528  1.00  1.74           H  
ATOM   1264 2HB  PRO A  82       1.601  15.091 -22.014  1.00  1.74           H  
ATOM   1265 1HG  PRO A  82       3.932  13.649 -20.669  1.00  1.74           H  
ATOM   1266 2HG  PRO A  82       3.985  14.785 -22.023  1.00  1.74           H  
ATOM   1267 1HD  PRO A  82       4.567  15.597 -19.585  1.00  1.74           H  
ATOM   1268 2HD  PRO A  82       3.592  16.676 -20.637  1.00  1.74           H  
ATOM   1269  N   LEU A  83       1.938  12.990 -18.262  1.00  2.06           N  
ATOM   1270  CA  LEU A  83       1.534  11.800 -17.553  1.00  2.06           C  
ATOM   1271  C   LEU A  83       0.739  12.226 -16.359  1.00  2.06           C  
ATOM   1272  O   LEU A  83      -0.251  11.588 -16.016  1.00  2.06           O  
ATOM   1273  CB  LEU A  83       2.713  10.939 -17.143  1.00  2.06           C  
ATOM   1274  CG  LEU A  83       3.483  10.338 -18.278  1.00  2.06           C  
ATOM   1275  CD1 LEU A  83       4.628   9.523 -17.714  1.00  2.06           C  
ATOM   1276  CD2 LEU A  83       2.539   9.500 -19.126  1.00  2.06           C  
ATOM   1277  H   LEU A  83       2.845  13.410 -18.082  1.00  2.06           H  
ATOM   1278  HA  LEU A  83       0.894  11.201 -18.197  1.00  2.06           H  
ATOM   1279 1HB  LEU A  83       3.401  11.567 -16.595  1.00  2.06           H  
ATOM   1280 2HB  LEU A  83       2.367  10.140 -16.491  1.00  2.06           H  
ATOM   1281  HG  LEU A  83       3.911  11.134 -18.891  1.00  2.06           H  
ATOM   1282 1HD1 LEU A  83       5.206   9.092 -18.531  1.00  2.06           H  
ATOM   1283 2HD1 LEU A  83       5.256  10.151 -17.126  1.00  2.06           H  
ATOM   1284 3HD1 LEU A  83       4.230   8.725 -17.088  1.00  2.06           H  
ATOM   1285 1HD2 LEU A  83       3.089   9.062 -19.960  1.00  2.06           H  
ATOM   1286 2HD2 LEU A  83       2.109   8.705 -18.516  1.00  2.06           H  
ATOM   1287 3HD2 LEU A  83       1.740  10.134 -19.512  1.00  2.06           H  
ATOM   1288  N   LYS A  84       1.133  13.346 -15.756  1.00  2.32           N  
ATOM   1289  CA  LYS A  84       0.410  13.816 -14.593  1.00  2.32           C  
ATOM   1290  C   LYS A  84      -1.028  14.142 -15.004  1.00  2.32           C  
ATOM   1291  O   LYS A  84      -1.978  13.831 -14.287  1.00  2.32           O  
ATOM   1292  CB  LYS A  84       1.097  15.042 -13.987  1.00  2.32           C  
ATOM   1293  CG  LYS A  84       2.437  14.741 -13.350  1.00  2.32           C  
ATOM   1294  CD  LYS A  84       2.904  15.876 -12.447  1.00  2.32           C  
ATOM   1295  CE  LYS A  84       3.381  17.081 -13.204  1.00  2.32           C  
ATOM   1296  NZ  LYS A  84       3.856  18.158 -12.268  1.00  2.32           N  
ATOM   1297  H   LYS A  84       1.960  13.842 -16.099  1.00  2.32           H  
ATOM   1298  HA  LYS A  84       0.381  13.021 -13.846  1.00  2.32           H  
ATOM   1299 1HB  LYS A  84       1.258  15.790 -14.763  1.00  2.32           H  
ATOM   1300 2HB  LYS A  84       0.457  15.481 -13.230  1.00  2.32           H  
ATOM   1301 1HG  LYS A  84       2.388  13.815 -12.797  1.00  2.32           H  
ATOM   1302 2HG  LYS A  84       3.175  14.625 -14.145  1.00  2.32           H  
ATOM   1303 1HD  LYS A  84       2.111  16.165 -11.752  1.00  2.32           H  
ATOM   1304 2HD  LYS A  84       3.754  15.526 -11.871  1.00  2.32           H  
ATOM   1305 1HE  LYS A  84       4.208  16.781 -13.848  1.00  2.32           H  
ATOM   1306 2HE  LYS A  84       2.577  17.474 -13.824  1.00  2.32           H  
ATOM   1307 1HZ  LYS A  84       4.187  18.942 -12.803  1.00  2.32           H  
ATOM   1308 2HZ  LYS A  84       3.088  18.457 -11.675  1.00  2.32           H  
ATOM   1309 3HZ  LYS A  84       4.610  17.802 -11.685  1.00  2.32           H  
ATOM   1310  N   ARG A  85      -1.187  14.701 -16.210  1.00  2.42           N  
ATOM   1311  CA  ARG A  85      -2.502  15.037 -16.751  1.00  2.42           C  
ATOM   1312  C   ARG A  85      -3.351  13.785 -16.994  1.00  2.42           C  
ATOM   1313  O   ARG A  85      -4.558  13.780 -16.737  1.00  2.42           O  
ATOM   1314  CB  ARG A  85      -2.342  15.808 -18.052  1.00  2.42           C  
ATOM   1315  CG  ARG A  85      -1.802  17.234 -17.891  1.00  2.42           C  
ATOM   1316  CD  ARG A  85      -1.532  17.872 -19.206  1.00  2.42           C  
ATOM   1317  NE  ARG A  85      -1.007  19.221 -19.068  1.00  2.42           N  
ATOM   1318  CZ  ARG A  85      -0.446  19.928 -20.068  1.00  2.42           C  
ATOM   1319  NH1 ARG A  85      -0.336  19.399 -21.267  1.00  2.42           N  
ATOM   1320  NH2 ARG A  85      -0.005  21.154 -19.845  1.00  2.42           N  
ATOM   1321  H   ARG A  85      -0.352  14.939 -16.749  1.00  2.42           H  
ATOM   1322  HA  ARG A  85      -3.018  15.670 -16.031  1.00  2.42           H  
ATOM   1323 1HB  ARG A  85      -1.657  15.266 -18.702  1.00  2.42           H  
ATOM   1324 2HB  ARG A  85      -3.301  15.865 -18.562  1.00  2.42           H  
ATOM   1325 1HG  ARG A  85      -2.537  17.840 -17.364  1.00  2.42           H  
ATOM   1326 2HG  ARG A  85      -0.878  17.212 -17.319  1.00  2.42           H  
ATOM   1327 1HD  ARG A  85      -0.800  17.282 -19.747  1.00  2.42           H  
ATOM   1328 2HD  ARG A  85      -2.453  17.921 -19.782  1.00  2.42           H  
ATOM   1329  HE  ARG A  85      -1.075  19.663 -18.161  1.00  2.42           H  
ATOM   1330 1HH1 ARG A  85      -0.674  18.462 -21.439  1.00  2.42           H  
ATOM   1331 2HH1 ARG A  85       0.082  19.931 -22.017  1.00  2.42           H  
ATOM   1332 1HH2 ARG A  85      -0.091  21.562 -18.924  1.00  2.42           H  
ATOM   1333 2HH2 ARG A  85       0.412  21.684 -20.596  1.00  2.42           H  
ATOM   1334  N   LEU A  86      -2.707  12.703 -17.446  1.00  2.32           N  
ATOM   1335  CA  LEU A  86      -3.388  11.435 -17.685  1.00  2.32           C  
ATOM   1336  C   LEU A  86      -3.604  10.641 -16.397  1.00  2.32           C  
ATOM   1337  O   LEU A  86      -4.422   9.715 -16.366  1.00  2.32           O  
ATOM   1338  CB  LEU A  86      -2.585  10.591 -18.679  1.00  2.32           C  
ATOM   1339  CG  LEU A  86      -2.502  11.159 -20.108  1.00  2.32           C  
ATOM   1340  CD1 LEU A  86      -1.537  10.314 -20.935  1.00  2.32           C  
ATOM   1341  CD2 LEU A  86      -3.888  11.162 -20.721  1.00  2.32           C  
ATOM   1342  H   LEU A  86      -1.715  12.768 -17.680  1.00  2.32           H  
ATOM   1343  HA  LEU A  86      -4.362  11.650 -18.118  1.00  2.32           H  
ATOM   1344 1HB  LEU A  86      -1.566  10.499 -18.298  1.00  2.32           H  
ATOM   1345 2HB  LEU A  86      -3.025   9.598 -18.731  1.00  2.32           H  
ATOM   1346  HG  LEU A  86      -2.133  12.175 -20.079  1.00  2.32           H  
ATOM   1347 1HD1 LEU A  86      -1.472  10.717 -21.945  1.00  2.32           H  
ATOM   1348 2HD1 LEU A  86      -0.552  10.343 -20.470  1.00  2.32           H  
ATOM   1349 3HD1 LEU A  86      -1.893   9.287 -20.976  1.00  2.32           H  
ATOM   1350 1HD2 LEU A  86      -3.836  11.568 -21.731  1.00  2.32           H  
ATOM   1351 2HD2 LEU A  86      -4.271  10.142 -20.758  1.00  2.32           H  
ATOM   1352 3HD2 LEU A  86      -4.550  11.779 -20.113  1.00  2.32           H  
ATOM   1353  N   LEU A  87      -2.907  11.030 -15.329  1.00  2.05           N  
ATOM   1354  CA  LEU A  87      -2.991  10.353 -14.048  1.00  2.05           C  
ATOM   1355  C   LEU A  87      -3.364  11.299 -12.878  1.00  2.05           C  
ATOM   1356  O   LEU A  87      -2.532  11.520 -11.990  1.00  2.05           O  
ATOM   1357  CB  LEU A  87      -1.613   9.752 -13.752  1.00  2.05           C  
ATOM   1358  CG  LEU A  87      -1.074   8.737 -14.778  1.00  2.05           C  
ATOM   1359  CD1 LEU A  87       0.394   8.451 -14.467  1.00  2.05           C  
ATOM   1360  CD2 LEU A  87      -1.906   7.477 -14.736  1.00  2.05           C  
ATOM   1361  H   LEU A  87      -2.230  11.783 -15.435  1.00  2.05           H  
ATOM   1362  HA  LEU A  87      -3.730   9.560 -14.120  1.00  2.05           H  
ATOM   1363 1HB  LEU A  87      -0.891  10.569 -13.689  1.00  2.05           H  
ATOM   1364 2HB  LEU A  87      -1.649   9.255 -12.785  1.00  2.05           H  
ATOM   1365  HG  LEU A  87      -1.122   9.167 -15.778  1.00  2.05           H  
ATOM   1366 1HD1 LEU A  87       0.793   7.748 -15.198  1.00  2.05           H  
ATOM   1367 2HD1 LEU A  87       0.959   9.385 -14.515  1.00  2.05           H  
ATOM   1368 3HD1 LEU A  87       0.479   8.026 -13.469  1.00  2.05           H  
ATOM   1369 1HD2 LEU A  87      -1.524   6.765 -15.467  1.00  2.05           H  
ATOM   1370 2HD2 LEU A  87      -1.856   7.038 -13.741  1.00  2.05           H  
ATOM   1371 3HD2 LEU A  87      -2.944   7.722 -14.975  1.00  2.05           H  
ATOM   1372  N   PRO A  88      -4.618  11.808 -12.791  1.00  1.70           N  
ATOM   1373  CA  PRO A  88      -5.110  12.709 -11.754  1.00  1.70           C  
ATOM   1374  C   PRO A  88      -4.799  12.231 -10.338  1.00  1.70           C  
ATOM   1375  O   PRO A  88      -4.620  13.044  -9.434  1.00  1.70           O  
ATOM   1376  CB  PRO A  88      -6.620  12.699 -12.001  1.00  1.70           C  
ATOM   1377  CG  PRO A  88      -6.750  12.454 -13.473  1.00  1.70           C  
ATOM   1378  CD  PRO A  88      -5.642  11.488 -13.809  1.00  1.70           C  
ATOM   1379  HA  PRO A  88      -4.692  13.715 -11.928  1.00  1.70           H  
ATOM   1380 1HB  PRO A  88      -7.096  11.913 -11.388  1.00  1.70           H  
ATOM   1381 2HB  PRO A  88      -7.056  13.659 -11.687  1.00  1.70           H  
ATOM   1382 1HG  PRO A  88      -7.746  12.058 -13.713  1.00  1.70           H  
ATOM   1383 2HG  PRO A  88      -6.643  13.405 -14.023  1.00  1.70           H  
ATOM   1384 1HD  PRO A  88      -5.967  10.441 -13.754  1.00  1.70           H  
ATOM   1385 2HD  PRO A  88      -5.323  11.778 -14.794  1.00  1.70           H  
ATOM   1386  N   ASP A  89      -4.745  10.909 -10.126  1.00  1.36           N  
ATOM   1387  CA  ASP A  89      -4.446  10.401  -8.790  1.00  1.36           C  
ATOM   1388  C   ASP A  89      -3.053  10.848  -8.365  1.00  1.36           C  
ATOM   1389  O   ASP A  89      -2.813  11.151  -7.196  1.00  1.36           O  
ATOM   1390  CB  ASP A  89      -4.525   8.879  -8.753  1.00  1.36           C  
ATOM   1391  CG  ASP A  89      -5.951   8.347  -8.867  1.00  1.36           C  
ATOM   1392  OD1 ASP A  89      -6.875   9.115  -8.728  1.00  1.36           O  
ATOM   1393  OD2 ASP A  89      -6.100   7.173  -9.102  1.00  1.36           O  
ATOM   1394  H   ASP A  89      -4.907  10.261 -10.880  1.00  1.36           H  
ATOM   1395  HA  ASP A  89      -5.172  10.809  -8.087  1.00  1.36           H  
ATOM   1396 1HB  ASP A  89      -3.930   8.466  -9.568  1.00  1.36           H  
ATOM   1397 2HB  ASP A  89      -4.090   8.518  -7.819  1.00  1.36           H  
ATOM   1398  N   TYR A  90      -2.125  10.887  -9.324  1.00  1.09           N  
ATOM   1399  CA  TYR A  90      -0.764  11.302  -9.042  1.00  1.09           C  
ATOM   1400  C   TYR A  90      -0.822  12.721  -8.554  1.00  1.09           C  
ATOM   1401  O   TYR A  90      -0.175  13.088  -7.574  1.00  1.09           O  
ATOM   1402  CB  TYR A  90       0.136  11.239 -10.264  1.00  1.09           C  
ATOM   1403  CG  TYR A  90       1.544  11.640  -9.958  1.00  1.09           C  
ATOM   1404  CD1 TYR A  90       2.430  10.718  -9.425  1.00  1.09           C  
ATOM   1405  CD2 TYR A  90       1.945  12.941 -10.166  1.00  1.09           C  
ATOM   1406  CE1 TYR A  90       3.714  11.100  -9.138  1.00  1.09           C  
ATOM   1407  CE2 TYR A  90       3.229  13.316  -9.867  1.00  1.09           C  
ATOM   1408  CZ  TYR A  90       4.108  12.409  -9.370  1.00  1.09           C  
ATOM   1409  OH  TYR A  90       5.388  12.793  -9.097  1.00  1.09           O  
ATOM   1410  H   TYR A  90      -2.380  10.691 -10.286  1.00  1.09           H  
ATOM   1411  HA  TYR A  90      -0.352  10.680  -8.249  1.00  1.09           H  
ATOM   1412 1HB  TYR A  90       0.139  10.226 -10.671  1.00  1.09           H  
ATOM   1413 2HB  TYR A  90      -0.243  11.904 -11.039  1.00  1.09           H  
ATOM   1414  HD1 TYR A  90       2.111   9.691  -9.247  1.00  1.09           H  
ATOM   1415  HD2 TYR A  90       1.238  13.671 -10.567  1.00  1.09           H  
ATOM   1416  HE1 TYR A  90       4.425  10.379  -8.731  1.00  1.09           H  
ATOM   1417  HE2 TYR A  90       3.551  14.339 -10.025  1.00  1.09           H  
ATOM   1418  HH  TYR A  90       5.937  11.988  -8.908  1.00  1.09           H  
ATOM   1419  N   GLN A  91      -1.578  13.539  -9.289  1.00  0.92           N  
ATOM   1420  CA  GLN A  91      -1.685  14.957  -8.972  1.00  0.92           C  
ATOM   1421  C   GLN A  91      -2.292  15.138  -7.580  1.00  0.92           C  
ATOM   1422  O   GLN A  91      -1.868  16.006  -6.814  1.00  0.92           O  
ATOM   1423  CB  GLN A  91      -2.555  15.681 -10.005  1.00  0.92           C  
ATOM   1424  CG  GLN A  91      -1.953  15.792 -11.395  1.00  0.92           C  
ATOM   1425  CD  GLN A  91      -2.919  16.462 -12.375  1.00  0.92           C  
ATOM   1426  OE1 GLN A  91      -4.137  16.460 -12.163  1.00  0.92           O  
ATOM   1427  NE2 GLN A  91      -2.387  17.058 -13.437  1.00  0.92           N  
ATOM   1428  H   GLN A  91      -2.080  13.132 -10.085  1.00  0.92           H  
ATOM   1429  HA  GLN A  91      -0.684  15.393  -8.975  1.00  0.92           H  
ATOM   1430 1HB  GLN A  91      -3.506  15.170 -10.098  1.00  0.92           H  
ATOM   1431 2HB  GLN A  91      -2.767  16.688  -9.651  1.00  0.92           H  
ATOM   1432 1HG  GLN A  91      -1.038  16.377 -11.346  1.00  0.92           H  
ATOM   1433 2HG  GLN A  91      -1.740  14.781 -11.764  1.00  0.92           H  
ATOM   1434 1HE2 GLN A  91      -2.983  17.517 -14.094  1.00  0.92           H  
ATOM   1435 2HE2 GLN A  91      -1.400  17.055 -13.575  1.00  0.92           H  
ATOM   1436  N   ALA A  92      -3.278  14.299  -7.243  1.00  0.84           N  
ATOM   1437  CA  ALA A  92      -3.888  14.359  -5.921  1.00  0.84           C  
ATOM   1438  C   ALA A  92      -2.851  14.070  -4.846  1.00  0.84           C  
ATOM   1439  O   ALA A  92      -2.858  14.691  -3.787  1.00  0.84           O  
ATOM   1440  CB  ALA A  92      -5.027  13.371  -5.813  1.00  0.84           C  
ATOM   1441  H   ALA A  92      -3.620  13.628  -7.929  1.00  0.84           H  
ATOM   1442  HA  ALA A  92      -4.269  15.366  -5.768  1.00  0.84           H  
ATOM   1443 1HB  ALA A  92      -5.479  13.446  -4.828  1.00  0.84           H  
ATOM   1444 2HB  ALA A  92      -5.771  13.592  -6.579  1.00  0.84           H  
ATOM   1445 3HB  ALA A  92      -4.649  12.365  -5.962  1.00  0.84           H  
ATOM   1446  N   ILE A  93      -1.935  13.144  -5.124  1.00  0.79           N  
ATOM   1447  CA  ILE A  93      -0.884  12.828  -4.171  1.00  0.79           C  
ATOM   1448  C   ILE A  93       0.102  13.999  -4.087  1.00  0.79           C  
ATOM   1449  O   ILE A  93       0.519  14.403  -2.991  1.00  0.79           O  
ATOM   1450  CB  ILE A  93      -0.132  11.546  -4.553  1.00  0.79           C  
ATOM   1451  CG1 ILE A  93      -1.024  10.322  -4.474  1.00  0.79           C  
ATOM   1452  CG2 ILE A  93       0.961  11.376  -3.565  1.00  0.79           C  
ATOM   1453  CD1 ILE A  93      -0.423   9.097  -5.119  1.00  0.79           C  
ATOM   1454  H   ILE A  93      -1.993  12.629  -6.004  1.00  0.79           H  
ATOM   1455  HA  ILE A  93      -1.330  12.689  -3.192  1.00  0.79           H  
ATOM   1456  HB  ILE A  93       0.274  11.621  -5.560  1.00  0.79           H  
ATOM   1457 1HG1 ILE A  93      -1.192  10.090  -3.443  1.00  0.79           H  
ATOM   1458 2HG1 ILE A  93      -1.977  10.542  -4.947  1.00  0.79           H  
ATOM   1459 1HG2 ILE A  93       1.517  10.471  -3.795  1.00  0.79           H  
ATOM   1460 2HG2 ILE A  93       1.614  12.234  -3.608  1.00  0.79           H  
ATOM   1461 3HG2 ILE A  93       0.525  11.299  -2.569  1.00  0.79           H  
ATOM   1462 1HD1 ILE A  93      -1.109   8.256  -5.014  1.00  0.79           H  
ATOM   1463 2HD1 ILE A  93      -0.252   9.296  -6.176  1.00  0.79           H  
ATOM   1464 3HD1 ILE A  93       0.521   8.858  -4.637  1.00  0.79           H  
ATOM   1465  N   GLU A  94       0.489  14.540  -5.249  1.00  0.75           N  
ATOM   1466  CA  GLU A  94       1.435  15.649  -5.305  1.00  0.75           C  
ATOM   1467  C   GLU A  94       0.911  16.822  -4.510  1.00  0.75           C  
ATOM   1468  O   GLU A  94       1.687  17.485  -3.827  1.00  0.75           O  
ATOM   1469  CB  GLU A  94       1.781  16.039  -6.753  1.00  0.75           C  
ATOM   1470  CG  GLU A  94       2.943  17.064  -6.857  1.00  0.75           C  
ATOM   1471  CD  GLU A  94       3.381  17.401  -8.286  1.00  0.75           C  
ATOM   1472  OE1 GLU A  94       2.775  16.932  -9.218  1.00  0.75           O  
ATOM   1473  OE2 GLU A  94       4.328  18.138  -8.434  1.00  0.75           O  
ATOM   1474  H   GLU A  94       0.117  14.156  -6.116  1.00  0.75           H  
ATOM   1475  HA  GLU A  94       2.346  15.364  -4.818  1.00  0.75           H  
ATOM   1476 1HB  GLU A  94       2.053  15.144  -7.318  1.00  0.75           H  
ATOM   1477 2HB  GLU A  94       0.901  16.472  -7.229  1.00  0.75           H  
ATOM   1478 1HG  GLU A  94       2.635  17.984  -6.357  1.00  0.75           H  
ATOM   1479 2HG  GLU A  94       3.797  16.664  -6.314  1.00  0.75           H  
ATOM   1480  N   ALA A  95      -0.410  17.038  -4.522  1.00  0.71           N  
ATOM   1481  CA  ALA A  95      -1.038  18.113  -3.757  1.00  0.71           C  
ATOM   1482  C   ALA A  95      -0.720  17.972  -2.265  1.00  0.71           C  
ATOM   1483  O   ALA A  95       0.192  18.710  -1.892  1.00  0.71           O  
ATOM   1484  CB  ALA A  95      -2.533  18.105  -3.975  1.00  0.71           C  
ATOM   1485  H   ALA A  95      -0.996  16.463  -5.128  1.00  0.71           H  
ATOM   1486  HA  ALA A  95      -0.628  19.060  -4.106  1.00  0.71           H  
ATOM   1487 1HB  ALA A  95      -2.987  18.922  -3.421  1.00  0.71           H  
ATOM   1488 2HB  ALA A  95      -2.744  18.218  -5.038  1.00  0.71           H  
ATOM   1489 3HB  ALA A  95      -2.939  17.162  -3.625  1.00  0.71           H  
ATOM   1490  N   ARG A  96      -0.724  16.687  -1.872  1.00  0.68           N  
ATOM   1491  CA  ARG A  96      -0.844  16.438  -0.450  1.00  0.68           C  
ATOM   1492  C   ARG A  96       0.576  16.508   0.072  1.00  0.68           C  
ATOM   1493  O   ARG A  96       0.841  17.011   1.172  1.00  0.68           O  
ATOM   1494  CB  ARG A  96      -1.461  15.085  -0.118  1.00  0.68           C  
ATOM   1495  CG  ARG A  96      -2.945  14.948  -0.355  1.00  0.68           C  
ATOM   1496  CD  ARG A  96      -3.480  13.704   0.298  1.00  0.68           C  
ATOM   1497  NE  ARG A  96      -2.997  12.467  -0.312  1.00  0.68           N  
ATOM   1498  CZ  ARG A  96      -3.598  11.830  -1.318  1.00  0.68           C  
ATOM   1499  NH1 ARG A  96      -4.710  12.275  -1.866  1.00  0.68           N  
ATOM   1500  NH2 ARG A  96      -3.051  10.737  -1.726  1.00  0.68           N  
ATOM   1501  H   ARG A  96       0.053  16.128  -2.225  1.00  0.68           H  
ATOM   1502  HA  ARG A  96      -1.438  17.225   0.012  1.00  0.68           H  
ATOM   1503 1HB  ARG A  96      -0.968  14.316  -0.720  1.00  0.68           H  
ATOM   1504 2HB  ARG A  96      -1.273  14.848   0.926  1.00  0.68           H  
ATOM   1505 1HG  ARG A  96      -3.461  15.811   0.060  1.00  0.68           H  
ATOM   1506 2HG  ARG A  96      -3.140  14.889  -1.413  1.00  0.68           H  
ATOM   1507 1HD  ARG A  96      -3.183  13.695   1.347  1.00  0.68           H  
ATOM   1508 2HD  ARG A  96      -4.567  13.708   0.236  1.00  0.68           H  
ATOM   1509  HE  ARG A  96      -2.135  12.017   0.044  1.00  0.68           H  
ATOM   1510 1HH1 ARG A  96      -5.129  13.133  -1.536  1.00  0.68           H  
ATOM   1511 2HH1 ARG A  96      -5.148  11.745  -2.605  1.00  0.68           H  
ATOM   1512 1HH2 ARG A  96      -2.183  10.440  -1.246  1.00  0.68           H  
ATOM   1513 2HH2 ARG A  96      -3.467  10.201  -2.473  1.00  0.68           H  
ATOM   1514  N   VAL A  97       1.488  15.983  -0.752  1.00  0.65           N  
ATOM   1515  CA  VAL A  97       2.908  15.957  -0.420  1.00  0.65           C  
ATOM   1516  C   VAL A  97       3.465  17.358  -0.389  1.00  0.65           C  
ATOM   1517  O   VAL A  97       4.143  17.743   0.565  1.00  0.65           O  
ATOM   1518  CB  VAL A  97       3.706  15.125  -1.445  1.00  0.65           C  
ATOM   1519  CG1 VAL A  97       5.179  15.272  -1.207  1.00  0.65           C  
ATOM   1520  CG2 VAL A  97       3.350  13.671  -1.343  1.00  0.65           C  
ATOM   1521  H   VAL A  97       1.164  15.586  -1.638  1.00  0.65           H  
ATOM   1522  HA  VAL A  97       3.034  15.531   0.566  1.00  0.65           H  
ATOM   1523  HB  VAL A  97       3.480  15.494  -2.449  1.00  0.65           H  
ATOM   1524 1HG1 VAL A  97       5.725  14.693  -1.955  1.00  0.65           H  
ATOM   1525 2HG1 VAL A  97       5.441  16.318  -1.294  1.00  0.65           H  
ATOM   1526 3HG1 VAL A  97       5.435  14.919  -0.218  1.00  0.65           H  
ATOM   1527 1HG2 VAL A  97       3.916  13.105  -2.064  1.00  0.65           H  
ATOM   1528 2HG2 VAL A  97       3.594  13.326  -0.379  1.00  0.65           H  
ATOM   1529 3HG2 VAL A  97       2.291  13.534  -1.523  1.00  0.65           H  
ATOM   1530  N   ASP A  98       3.144  18.149  -1.409  1.00  0.63           N  
ATOM   1531  CA  ASP A  98       3.667  19.489  -1.481  1.00  0.63           C  
ATOM   1532  C   ASP A  98       3.100  20.318  -0.340  1.00  0.63           C  
ATOM   1533  O   ASP A  98       3.820  21.098   0.286  1.00  0.63           O  
ATOM   1534  CB  ASP A  98       3.294  20.102  -2.837  1.00  0.63           C  
ATOM   1535  CG  ASP A  98       4.051  21.338  -3.163  1.00  0.63           C  
ATOM   1536  OD1 ASP A  98       5.245  21.262  -3.286  1.00  0.63           O  
ATOM   1537  OD2 ASP A  98       3.455  22.365  -3.312  1.00  0.63           O  
ATOM   1538  H   ASP A  98       2.547  17.819  -2.169  1.00  0.63           H  
ATOM   1539  HA  ASP A  98       4.750  19.453  -1.388  1.00  0.63           H  
ATOM   1540 1HB  ASP A  98       3.469  19.365  -3.623  1.00  0.63           H  
ATOM   1541 2HB  ASP A  98       2.224  20.323  -2.846  1.00  0.63           H  
ATOM   1542  N   ALA A  99       1.816  20.127  -0.022  1.00  0.61           N  
ATOM   1543  CA  ALA A  99       1.224  20.892   1.062  1.00  0.61           C  
ATOM   1544  C   ALA A  99       1.906  20.578   2.386  1.00  0.61           C  
ATOM   1545  O   ALA A  99       2.232  21.491   3.147  1.00  0.61           O  
ATOM   1546  CB  ALA A  99      -0.258  20.597   1.168  1.00  0.61           C  
ATOM   1547  H   ALA A  99       1.251  19.476  -0.565  1.00  0.61           H  
ATOM   1548  HA  ALA A  99       1.363  21.950   0.847  1.00  0.61           H  
ATOM   1549 1HB  ALA A  99      -0.694  21.191   1.968  1.00  0.61           H  
ATOM   1550 2HB  ALA A  99      -0.743  20.841   0.224  1.00  0.61           H  
ATOM   1551 3HB  ALA A  99      -0.397  19.536   1.383  1.00  0.61           H  
ATOM   1552  N   ALA A 100       2.179  19.294   2.655  1.00  0.60           N  
ATOM   1553  CA  ALA A 100       2.827  18.927   3.908  1.00  0.60           C  
ATOM   1554  C   ALA A 100       4.207  19.561   4.018  1.00  0.60           C  
ATOM   1555  O   ALA A 100       4.582  20.062   5.085  1.00  0.60           O  
ATOM   1556  CB  ALA A 100       2.933  17.425   4.017  1.00  0.60           C  
ATOM   1557  H   ALA A 100       1.896  18.558   2.005  1.00  0.60           H  
ATOM   1558  HA  ALA A 100       2.215  19.303   4.727  1.00  0.60           H  
ATOM   1559 1HB  ALA A 100       3.388  17.161   4.967  1.00  0.60           H  
ATOM   1560 2HB  ALA A 100       1.936  16.985   3.958  1.00  0.60           H  
ATOM   1561 3HB  ALA A 100       3.544  17.047   3.196  1.00  0.60           H  
ATOM   1562  N   ILE A 101       4.938  19.596   2.900  1.00  0.60           N  
ATOM   1563  CA  ILE A 101       6.267  20.189   2.865  1.00  0.60           C  
ATOM   1564  C   ILE A 101       6.176  21.684   3.133  1.00  0.60           C  
ATOM   1565  O   ILE A 101       6.917  22.245   3.943  1.00  0.60           O  
ATOM   1566  CB  ILE A 101       6.930  19.944   1.499  1.00  0.60           C  
ATOM   1567  CG1 ILE A 101       7.214  18.437   1.318  1.00  0.60           C  
ATOM   1568  CG2 ILE A 101       8.227  20.745   1.372  1.00  0.60           C  
ATOM   1569  CD1 ILE A 101       7.574  18.042  -0.077  1.00  0.60           C  
ATOM   1570  H   ILE A 101       4.568  19.162   2.049  1.00  0.60           H  
ATOM   1571  HA  ILE A 101       6.876  19.729   3.644  1.00  0.60           H  
ATOM   1572  HB  ILE A 101       6.240  20.248   0.710  1.00  0.60           H  
ATOM   1573 1HG1 ILE A 101       8.041  18.161   1.952  1.00  0.60           H  
ATOM   1574 2HG1 ILE A 101       6.338  17.875   1.623  1.00  0.60           H  
ATOM   1575 1HG2 ILE A 101       8.665  20.565   0.401  1.00  0.60           H  
ATOM   1576 2HG2 ILE A 101       8.019  21.810   1.481  1.00  0.60           H  
ATOM   1577 3HG2 ILE A 101       8.913  20.428   2.135  1.00  0.60           H  
ATOM   1578 1HD1 ILE A 101       7.761  16.977  -0.123  1.00  0.60           H  
ATOM   1579 2HD1 ILE A 101       6.755  18.293  -0.746  1.00  0.60           H  
ATOM   1580 3HD1 ILE A 101       8.448  18.568  -0.371  1.00  0.60           H  
ATOM   1581  N   ARG A 102       5.242  22.344   2.463  1.00  0.61           N  
ATOM   1582  CA  ARG A 102       5.084  23.771   2.649  1.00  0.61           C  
ATOM   1583  C   ARG A 102       4.730  24.109   4.086  1.00  0.61           C  
ATOM   1584  O   ARG A 102       5.294  25.030   4.684  1.00  0.61           O  
ATOM   1585  CB  ARG A 102       4.026  24.267   1.682  1.00  0.61           C  
ATOM   1586  CG  ARG A 102       4.557  24.269   0.272  1.00  0.61           C  
ATOM   1587  CD  ARG A 102       3.591  24.629  -0.767  1.00  0.61           C  
ATOM   1588  NE  ARG A 102       4.231  24.560  -1.993  1.00  0.61           N  
ATOM   1589  CZ  ARG A 102       4.986  25.519  -2.494  1.00  0.61           C  
ATOM   1590  NH1 ARG A 102       5.110  26.679  -1.847  1.00  0.61           N  
ATOM   1591  NH2 ARG A 102       5.607  25.269  -3.623  1.00  0.61           N  
ATOM   1592  H   ARG A 102       4.644  21.851   1.798  1.00  0.61           H  
ATOM   1593  HA  ARG A 102       6.028  24.247   2.401  1.00  0.61           H  
ATOM   1594 1HB  ARG A 102       3.150  23.622   1.720  1.00  0.61           H  
ATOM   1595 2HB  ARG A 102       3.716  25.281   1.946  1.00  0.61           H  
ATOM   1596 1HG  ARG A 102       5.365  24.996   0.218  1.00  0.61           H  
ATOM   1597 2HG  ARG A 102       4.954  23.285   0.032  1.00  0.61           H  
ATOM   1598 1HD  ARG A 102       2.758  23.924  -0.775  1.00  0.61           H  
ATOM   1599 2HD  ARG A 102       3.238  25.605  -0.656  1.00  0.61           H  
ATOM   1600  HE  ARG A 102       4.144  23.696  -2.525  1.00  0.61           H  
ATOM   1601 1HH1 ARG A 102       4.570  26.848  -0.975  1.00  0.61           H  
ATOM   1602 2HH1 ARG A 102       5.694  27.421  -2.213  1.00  0.61           H  
ATOM   1603 1HH2 ARG A 102       5.489  24.360  -4.070  1.00  0.61           H  
ATOM   1604 2HH2 ARG A 102       6.226  25.944  -4.044  1.00  0.61           H  
ATOM   1605  N   GLN A 103       3.873  23.310   4.702  1.00  0.62           N  
ATOM   1606  CA  GLN A 103       3.528  23.590   6.081  1.00  0.62           C  
ATOM   1607  C   GLN A 103       4.748  23.389   6.995  1.00  0.62           C  
ATOM   1608  O   GLN A 103       5.054  24.240   7.840  1.00  0.62           O  
ATOM   1609  CB  GLN A 103       2.377  22.677   6.503  1.00  0.62           C  
ATOM   1610  CG  GLN A 103       1.039  22.984   5.826  1.00  0.62           C  
ATOM   1611  CD  GLN A 103      -0.046  21.906   6.091  1.00  0.62           C  
ATOM   1612  OE1 GLN A 103      -0.072  21.184   7.114  1.00  0.62           O  
ATOM   1613  NE2 GLN A 103      -0.968  21.797   5.134  1.00  0.62           N  
ATOM   1614  H   GLN A 103       3.422  22.545   4.199  1.00  0.62           H  
ATOM   1615  HA  GLN A 103       3.209  24.627   6.155  1.00  0.62           H  
ATOM   1616 1HB  GLN A 103       2.639  21.641   6.288  1.00  0.62           H  
ATOM   1617 2HB  GLN A 103       2.243  22.778   7.559  1.00  0.62           H  
ATOM   1618 1HG  GLN A 103       0.671  23.935   6.207  1.00  0.62           H  
ATOM   1619 2HG  GLN A 103       1.196  23.059   4.753  1.00  0.62           H  
ATOM   1620 1HE2 GLN A 103      -1.706  21.126   5.220  1.00  0.62           H  
ATOM   1621 2HE2 GLN A 103      -0.920  22.392   4.332  1.00  0.62           H  
ATOM   1622  N   LYS A 104       5.518  22.323   6.743  1.00  0.65           N  
ATOM   1623  CA  LYS A 104       6.685  21.977   7.552  1.00  0.65           C  
ATOM   1624  C   LYS A 104       7.768  23.042   7.540  1.00  0.65           C  
ATOM   1625  O   LYS A 104       8.403  23.301   8.564  1.00  0.65           O  
ATOM   1626  CB  LYS A 104       7.279  20.650   7.080  1.00  0.65           C  
ATOM   1627  CG  LYS A 104       8.516  20.165   7.856  1.00  0.65           C  
ATOM   1628  CD  LYS A 104       8.195  19.876   9.336  1.00  0.65           C  
ATOM   1629  CE  LYS A 104       9.366  19.192  10.036  1.00  0.65           C  
ATOM   1630  NZ  LYS A 104       9.122  18.964  11.514  1.00  0.65           N  
ATOM   1631  H   LYS A 104       5.244  21.676   6.004  1.00  0.65           H  
ATOM   1632  HA  LYS A 104       6.351  21.854   8.582  1.00  0.65           H  
ATOM   1633 1HB  LYS A 104       6.519  19.865   7.138  1.00  0.65           H  
ATOM   1634 2HB  LYS A 104       7.567  20.739   6.031  1.00  0.65           H  
ATOM   1635 1HG  LYS A 104       8.889  19.246   7.396  1.00  0.65           H  
ATOM   1636 2HG  LYS A 104       9.298  20.922   7.793  1.00  0.65           H  
ATOM   1637 1HD  LYS A 104       7.976  20.813   9.848  1.00  0.65           H  
ATOM   1638 2HD  LYS A 104       7.329  19.245   9.411  1.00  0.65           H  
ATOM   1639 1HE  LYS A 104       9.542  18.227   9.556  1.00  0.65           H  
ATOM   1640 2HE  LYS A 104      10.252  19.812   9.917  1.00  0.65           H  
ATOM   1641 1HZ  LYS A 104       9.925  18.514  11.910  1.00  0.65           H  
ATOM   1642 2HZ  LYS A 104       8.970  19.843  11.973  1.00  0.65           H  
ATOM   1643 3HZ  LYS A 104       8.298  18.355  11.694  1.00  0.65           H  
ATOM   1644  N   PHE A 105       7.971  23.679   6.395  1.00  0.67           N  
ATOM   1645  CA  PHE A 105       9.028  24.669   6.299  1.00  0.67           C  
ATOM   1646  C   PHE A 105       8.559  26.121   6.392  1.00  0.67           C  
ATOM   1647  O   PHE A 105       9.310  27.035   6.048  1.00  0.67           O  
ATOM   1648  CB  PHE A 105       9.829  24.435   5.034  1.00  0.67           C  
ATOM   1649  CG  PHE A 105      10.546  23.100   5.083  1.00  0.67           C  
ATOM   1650  CD1 PHE A 105      10.107  22.036   4.346  1.00  0.67           C  
ATOM   1651  CD2 PHE A 105      11.629  22.903   5.904  1.00  0.67           C  
ATOM   1652  CE1 PHE A 105      10.735  20.820   4.400  1.00  0.67           C  
ATOM   1653  CE2 PHE A 105      12.258  21.665   5.964  1.00  0.67           C  
ATOM   1654  CZ  PHE A 105      11.808  20.631   5.205  1.00  0.67           C  
ATOM   1655  H   PHE A 105       7.422  23.420   5.572  1.00  0.67           H  
ATOM   1656  HA  PHE A 105       9.710  24.502   7.132  1.00  0.67           H  
ATOM   1657 1HB  PHE A 105       9.162  24.443   4.167  1.00  0.67           H  
ATOM   1658 2HB  PHE A 105      10.562  25.219   4.905  1.00  0.67           H  
ATOM   1659  HD1 PHE A 105       9.252  22.175   3.705  1.00  0.67           H  
ATOM   1660  HD2 PHE A 105      11.984  23.731   6.513  1.00  0.67           H  
ATOM   1661  HE1 PHE A 105      10.372  20.009   3.802  1.00  0.67           H  
ATOM   1662  HE2 PHE A 105      13.111  21.513   6.617  1.00  0.67           H  
ATOM   1663  HZ  PHE A 105      12.298  19.660   5.246  1.00  0.67           H  
ATOM   1664  N   GLY A 106       7.322  26.349   6.851  1.00  0.69           N  
ATOM   1665  CA  GLY A 106       6.830  27.717   7.034  1.00  0.69           C  
ATOM   1666  C   GLY A 106       6.463  28.457   5.745  1.00  0.69           C  
ATOM   1667  O   GLY A 106       6.526  29.691   5.689  1.00  0.69           O  
ATOM   1668  H   GLY A 106       6.710  25.569   7.111  1.00  0.69           H  
ATOM   1669 1HA  GLY A 106       5.953  27.680   7.681  1.00  0.69           H  
ATOM   1670 2HA  GLY A 106       7.583  28.289   7.571  1.00  0.69           H  
ATOM   1671  N   LEU A 107       6.134  27.724   4.695  1.00  0.70           N  
ATOM   1672  CA  LEU A 107       5.806  28.324   3.417  1.00  0.70           C  
ATOM   1673  C   LEU A 107       4.293  28.353   3.198  1.00  0.70           C  
ATOM   1674  O   LEU A 107       3.566  27.562   3.797  1.00  0.70           O  
ATOM   1675  CB  LEU A 107       6.479  27.532   2.300  1.00  0.70           C  
ATOM   1676  CG  LEU A 107       7.975  27.429   2.356  1.00  0.70           C  
ATOM   1677  CD1 LEU A 107       8.422  26.585   1.193  1.00  0.70           C  
ATOM   1678  CD2 LEU A 107       8.552  28.811   2.320  1.00  0.70           C  
ATOM   1679  H   LEU A 107       6.073  26.711   4.780  1.00  0.70           H  
ATOM   1680  HA  LEU A 107       6.198  29.336   3.420  1.00  0.70           H  
ATOM   1681 1HB  LEU A 107       6.102  26.532   2.357  1.00  0.70           H  
ATOM   1682 2HB  LEU A 107       6.201  27.925   1.330  1.00  0.70           H  
ATOM   1683  HG  LEU A 107       8.300  26.934   3.276  1.00  0.70           H  
ATOM   1684 1HD1 LEU A 107       9.496  26.512   1.195  1.00  0.70           H  
ATOM   1685 2HD1 LEU A 107       7.986  25.591   1.269  1.00  0.70           H  
ATOM   1686 3HD1 LEU A 107       8.091  27.050   0.276  1.00  0.70           H  
ATOM   1687 1HD2 LEU A 107       9.616  28.754   2.330  1.00  0.70           H  
ATOM   1688 2HD2 LEU A 107       8.242  29.313   1.441  1.00  0.70           H  
ATOM   1689 3HD2 LEU A 107       8.203  29.365   3.185  1.00  0.70           H  
ATOM   1690  N   PRO A 108       3.780  29.267   2.364  1.00  0.70           N  
ATOM   1691  CA  PRO A 108       2.395  29.322   1.958  1.00  0.70           C  
ATOM   1692  C   PRO A 108       2.135  28.108   1.098  1.00  0.70           C  
ATOM   1693  O   PRO A 108       3.074  27.549   0.527  1.00  0.70           O  
ATOM   1694  CB  PRO A 108       2.305  30.643   1.180  1.00  0.70           C  
ATOM   1695  CG  PRO A 108       3.719  30.900   0.695  1.00  0.70           C  
ATOM   1696  CD  PRO A 108       4.616  30.356   1.795  1.00  0.70           C  
ATOM   1697  HA  PRO A 108       1.748  29.324   2.847  1.00  0.70           H  
ATOM   1698 1HB  PRO A 108       1.594  30.538   0.347  1.00  0.70           H  
ATOM   1699 2HB  PRO A 108       1.922  31.440   1.830  1.00  0.70           H  
ATOM   1700 1HG  PRO A 108       3.887  30.391  -0.277  1.00  0.70           H  
ATOM   1701 2HG  PRO A 108       3.879  31.973   0.508  1.00  0.70           H  
ATOM   1702 1HD  PRO A 108       5.530  30.005   1.320  1.00  0.70           H  
ATOM   1703 2HD  PRO A 108       4.813  31.129   2.554  1.00  0.70           H  
ATOM   1704  N   THR A 109       0.868  27.706   0.992  1.00  0.69           N  
ATOM   1705  CA  THR A 109       0.499  26.535   0.195  1.00  0.69           C  
ATOM   1706  C   THR A 109       0.522  26.779  -1.316  1.00  0.69           C  
ATOM   1707  O   THR A 109       0.425  25.833  -2.096  1.00  0.69           O  
ATOM   1708  CB  THR A 109      -0.877  26.001   0.618  1.00  0.69           C  
ATOM   1709  OG1 THR A 109      -1.867  27.025   0.447  1.00  0.69           O  
ATOM   1710  CG2 THR A 109      -0.832  25.558   2.075  1.00  0.69           C  
ATOM   1711  H   THR A 109       0.145  28.206   1.488  1.00  0.69           H  
ATOM   1712  HA  THR A 109       1.214  25.749   0.417  1.00  0.69           H  
ATOM   1713  HB  THR A 109      -1.142  25.148  -0.007  1.00  0.69           H  
ATOM   1714  HG1 THR A 109      -2.021  27.169  -0.495  1.00  0.69           H  
ATOM   1715 1HG2 THR A 109      -1.810  25.175   2.369  1.00  0.69           H  
ATOM   1716 2HG2 THR A 109      -0.081  24.774   2.194  1.00  0.69           H  
ATOM   1717 3HG2 THR A 109      -0.570  26.408   2.705  1.00  0.69           H  
ATOM   1718  N   GLU A 110       0.635  28.037  -1.723  1.00  0.66           N  
ATOM   1719  CA  GLU A 110       0.720  28.380  -3.136  1.00  0.66           C  
ATOM   1720  C   GLU A 110       2.159  28.755  -3.485  1.00  0.66           C  
ATOM   1721  O   GLU A 110       2.856  29.369  -2.682  1.00  0.66           O  
ATOM   1722  CB  GLU A 110      -0.233  29.526  -3.474  1.00  0.66           C  
ATOM   1723  CG  GLU A 110      -1.706  29.174  -3.293  1.00  0.66           C  
ATOM   1724  CD  GLU A 110      -2.647  30.305  -3.644  1.00  0.66           C  
ATOM   1725  OE1 GLU A 110      -2.180  31.372  -3.966  1.00  0.66           O  
ATOM   1726  OE2 GLU A 110      -3.836  30.095  -3.587  1.00  0.66           O  
ATOM   1727  H   GLU A 110       0.695  28.764  -1.028  1.00  0.66           H  
ATOM   1728  HA  GLU A 110       0.441  27.509  -3.730  1.00  0.66           H  
ATOM   1729 1HB  GLU A 110      -0.009  30.384  -2.839  1.00  0.66           H  
ATOM   1730 2HB  GLU A 110      -0.079  29.832  -4.509  1.00  0.66           H  
ATOM   1731 1HG  GLU A 110      -1.938  28.315  -3.923  1.00  0.66           H  
ATOM   1732 2HG  GLU A 110      -1.870  28.880  -2.257  1.00  0.66           H  
ATOM   1733  N   GLN A 111       2.590  28.413  -4.694  1.00  0.64           N  
ATOM   1734  CA  GLN A 111       3.933  28.758  -5.170  1.00  0.64           C  
ATOM   1735  C   GLN A 111       3.980  30.148  -5.804  1.00  0.64           C  
ATOM   1736  O   GLN A 111       3.221  30.420  -6.738  1.00  0.64           O  
ATOM   1737  CB  GLN A 111       4.422  27.716  -6.181  1.00  0.64           C  
ATOM   1738  CG  GLN A 111       5.760  28.029  -6.733  1.00  0.64           C  
ATOM   1739  CD  GLN A 111       6.812  27.918  -5.692  1.00  0.64           C  
ATOM   1740  OE1 GLN A 111       7.125  26.875  -5.108  1.00  0.64           O  
ATOM   1741  NE2 GLN A 111       7.330  29.037  -5.372  1.00  0.64           N  
ATOM   1742  H   GLN A 111       1.966  27.902  -5.303  1.00  0.64           H  
ATOM   1743  HA  GLN A 111       4.612  28.764  -4.315  1.00  0.64           H  
ATOM   1744 1HB  GLN A 111       4.477  26.743  -5.706  1.00  0.64           H  
ATOM   1745 2HB  GLN A 111       3.718  27.638  -7.002  1.00  0.64           H  
ATOM   1746 1HG  GLN A 111       5.990  27.341  -7.536  1.00  0.64           H  
ATOM   1747 2HG  GLN A 111       5.764  29.054  -7.108  1.00  0.64           H  
ATOM   1748 1HE2 GLN A 111       8.012  29.077  -4.641  1.00  0.64           H  
ATOM   1749 2HE2 GLN A 111       7.001  29.879  -5.821  1.00  0.64           H  
ATOM   1750  N   HIS A 112       4.842  31.040  -5.296  1.00  0.61           N  
ATOM   1751  CA  HIS A 112       4.888  32.385  -5.848  1.00  0.61           C  
ATOM   1752  C   HIS A 112       5.407  32.368  -7.314  1.00  0.61           C  
ATOM   1753  O   HIS A 112       6.429  31.721  -7.594  1.00  0.61           O  
ATOM   1754  CB  HIS A 112       5.791  33.275  -4.978  1.00  0.61           C  
ATOM   1755  CG  HIS A 112       5.638  34.761  -5.247  1.00  0.61           C  
ATOM   1756  ND1 HIS A 112       6.202  35.399  -6.327  1.00  0.61           N  
ATOM   1757  CD2 HIS A 112       4.944  35.707  -4.573  1.00  0.61           C  
ATOM   1758  CE1 HIS A 112       5.872  36.681  -6.296  1.00  0.61           C  
ATOM   1759  NE2 HIS A 112       5.110  36.891  -5.244  1.00  0.61           N  
ATOM   1760  H   HIS A 112       5.444  30.802  -4.494  1.00  0.61           H  
ATOM   1761  HA  HIS A 112       3.893  32.798  -5.786  1.00  0.61           H  
ATOM   1762 1HB  HIS A 112       5.569  33.090  -3.922  1.00  0.61           H  
ATOM   1763 2HB  HIS A 112       6.834  33.002  -5.133  1.00  0.61           H  
ATOM   1764  HD2 HIS A 112       4.361  35.555  -3.665  1.00  0.61           H  
ATOM   1765  HE1 HIS A 112       6.176  37.434  -7.021  1.00  0.61           H  
ATOM   1766  HE2 HIS A 112       4.707  37.778  -4.969  1.00  0.61           H  
ATOM   1767  N   PRO A 113       4.781  33.130  -8.241  1.00  0.60           N  
ATOM   1768  CA  PRO A 113       5.171  33.319  -9.630  1.00  0.60           C  
ATOM   1769  C   PRO A 113       6.634  33.707  -9.848  1.00  0.60           C  
ATOM   1770  O   PRO A 113       7.197  33.375 -10.891  1.00  0.60           O  
ATOM   1771  CB  PRO A 113       4.231  34.441 -10.084  1.00  0.60           C  
ATOM   1772  CG  PRO A 113       2.996  34.253  -9.252  1.00  0.60           C  
ATOM   1773  CD  PRO A 113       3.489  33.803  -7.908  1.00  0.60           C  
ATOM   1774  HA  PRO A 113       4.942  32.397 -10.180  1.00  0.60           H  
ATOM   1775 1HB  PRO A 113       4.710  35.420  -9.920  1.00  0.60           H  
ATOM   1776 2HB  PRO A 113       4.035  34.355 -11.161  1.00  0.60           H  
ATOM   1777 1HG  PRO A 113       2.433  35.197  -9.196  1.00  0.60           H  
ATOM   1778 2HG  PRO A 113       2.331  33.515  -9.722  1.00  0.60           H  
ATOM   1779 1HD  PRO A 113       3.626  34.663  -7.248  1.00  0.60           H  
ATOM   1780 2HD  PRO A 113       2.749  33.079  -7.530  1.00  0.60           H  
ATOM   1781  N   THR A 114       7.282  34.395  -8.893  1.00  0.59           N  
ATOM   1782  CA  THR A 114       8.681  34.772  -9.115  1.00  0.59           C  
ATOM   1783  C   THR A 114       9.560  33.536  -9.217  1.00  0.59           C  
ATOM   1784  O   THR A 114      10.592  33.547  -9.893  1.00  0.59           O  
ATOM   1785  CB  THR A 114       9.224  35.695  -8.004  1.00  0.59           C  
ATOM   1786  OG1 THR A 114      10.404  36.363  -8.481  1.00  0.59           O  
ATOM   1787  CG2 THR A 114       9.592  34.916  -6.722  1.00  0.59           C  
ATOM   1788  H   THR A 114       6.829  34.673  -8.024  1.00  0.59           H  
ATOM   1789  HA  THR A 114       8.747  35.309 -10.061  1.00  0.59           H  
ATOM   1790  HB  THR A 114       8.468  36.434  -7.765  1.00  0.59           H  
ATOM   1791  HG1 THR A 114      10.175  36.902  -9.244  1.00  0.59           H  
ATOM   1792 1HG2 THR A 114       9.953  35.615  -5.985  1.00  0.59           H  
ATOM   1793 2HG2 THR A 114       8.718  34.407  -6.332  1.00  0.59           H  
ATOM   1794 3HG2 THR A 114      10.370  34.190  -6.931  1.00  0.59           H  
ATOM   1795  N   VAL A 115       9.148  32.467  -8.541  1.00  0.58           N  
ATOM   1796  CA  VAL A 115       9.897  31.240  -8.526  1.00  0.58           C  
ATOM   1797  C   VAL A 115       9.638  30.526  -9.816  1.00  0.58           C  
ATOM   1798  O   VAL A 115      10.562  30.026 -10.448  1.00  0.58           O  
ATOM   1799  CB  VAL A 115       9.492  30.366  -7.351  1.00  0.58           C  
ATOM   1800  CG1 VAL A 115      10.198  29.038  -7.455  1.00  0.58           C  
ATOM   1801  CG2 VAL A 115       9.834  31.099  -6.026  1.00  0.58           C  
ATOM   1802  H   VAL A 115       8.261  32.497  -8.043  1.00  0.58           H  
ATOM   1803  HA  VAL A 115      10.956  31.467  -8.453  1.00  0.58           H  
ATOM   1804  HB  VAL A 115       8.436  30.175  -7.412  1.00  0.58           H  
ATOM   1805 1HG1 VAL A 115       9.889  28.402  -6.631  1.00  0.58           H  
ATOM   1806 2HG1 VAL A 115       9.932  28.554  -8.400  1.00  0.58           H  
ATOM   1807 3HG1 VAL A 115      11.274  29.193  -7.423  1.00  0.58           H  
ATOM   1808 1HG2 VAL A 115       9.553  30.496  -5.175  1.00  0.58           H  
ATOM   1809 2HG2 VAL A 115      10.887  31.296  -5.970  1.00  0.58           H  
ATOM   1810 3HG2 VAL A 115       9.291  32.037  -5.992  1.00  0.58           H  
ATOM   1811  N   LYS A 116       8.369  30.496 -10.227  1.00  0.58           N  
ATOM   1812  CA  LYS A 116       8.038  29.801 -11.467  1.00  0.58           C  
ATOM   1813  C   LYS A 116       8.796  30.460 -12.618  1.00  0.58           C  
ATOM   1814  O   LYS A 116       9.376  29.785 -13.475  1.00  0.58           O  
ATOM   1815  CB  LYS A 116       6.541  29.894 -11.738  1.00  0.58           C  
ATOM   1816  CG  LYS A 116       5.675  29.112 -10.769  1.00  0.58           C  
ATOM   1817  CD  LYS A 116       4.203  29.294 -11.099  1.00  0.58           C  
ATOM   1818  CE  LYS A 116       3.319  28.592 -10.098  1.00  0.58           C  
ATOM   1819  NZ  LYS A 116       1.874  28.803 -10.396  1.00  0.58           N  
ATOM   1820  H   LYS A 116       7.652  30.940  -9.647  1.00  0.58           H  
ATOM   1821  HA  LYS A 116       8.348  28.757 -11.388  1.00  0.58           H  
ATOM   1822 1HB  LYS A 116       6.234  30.937 -11.701  1.00  0.58           H  
ATOM   1823 2HB  LYS A 116       6.335  29.532 -12.745  1.00  0.58           H  
ATOM   1824 1HG  LYS A 116       5.933  28.053 -10.808  1.00  0.58           H  
ATOM   1825 2HG  LYS A 116       5.858  29.480  -9.753  1.00  0.58           H  
ATOM   1826 1HD  LYS A 116       3.958  30.356 -11.099  1.00  0.58           H  
ATOM   1827 2HD  LYS A 116       4.000  28.893 -12.093  1.00  0.58           H  
ATOM   1828 1HE  LYS A 116       3.535  27.524 -10.112  1.00  0.58           H  
ATOM   1829 2HE  LYS A 116       3.534  28.984  -9.101  1.00  0.58           H  
ATOM   1830 1HZ  LYS A 116       1.315  28.326  -9.704  1.00  0.58           H  
ATOM   1831 2HZ  LYS A 116       1.670  29.793 -10.369  1.00  0.58           H  
ATOM   1832 3HZ  LYS A 116       1.660  28.439 -11.311  1.00  0.58           H  
ATOM   1833  N   TYR A 117       8.837  31.792 -12.599  1.00  0.59           N  
ATOM   1834  CA  TYR A 117       9.577  32.539 -13.594  1.00  0.59           C  
ATOM   1835  C   TYR A 117      11.043  32.173 -13.546  1.00  0.59           C  
ATOM   1836  O   TYR A 117      11.639  31.848 -14.572  1.00  0.59           O  
ATOM   1837  CB  TYR A 117       9.399  34.038 -13.409  1.00  0.59           C  
ATOM   1838  CG  TYR A 117      10.258  34.840 -14.353  1.00  0.59           C  
ATOM   1839  CD1 TYR A 117       9.900  34.969 -15.694  1.00  0.59           C  
ATOM   1840  CD2 TYR A 117      11.401  35.460 -13.874  1.00  0.59           C  
ATOM   1841  CE1 TYR A 117      10.691  35.712 -16.551  1.00  0.59           C  
ATOM   1842  CE2 TYR A 117      12.185  36.206 -14.725  1.00  0.59           C  
ATOM   1843  CZ  TYR A 117      11.836  36.334 -16.059  1.00  0.59           C  
ATOM   1844  OH  TYR A 117      12.623  37.082 -16.900  1.00  0.59           O  
ATOM   1845  H   TYR A 117       8.329  32.303 -11.879  1.00  0.59           H  
ATOM   1846  HA  TYR A 117       9.200  32.267 -14.580  1.00  0.59           H  
ATOM   1847 1HB  TYR A 117       8.355  34.308 -13.567  1.00  0.59           H  
ATOM   1848 2HB  TYR A 117       9.659  34.311 -12.387  1.00  0.59           H  
ATOM   1849  HD1 TYR A 117       8.999  34.481 -16.068  1.00  0.59           H  
ATOM   1850  HD2 TYR A 117      11.675  35.358 -12.822  1.00  0.59           H  
ATOM   1851  HE1 TYR A 117      10.415  35.815 -17.602  1.00  0.59           H  
ATOM   1852  HE2 TYR A 117      13.083  36.695 -14.348  1.00  0.59           H  
ATOM   1853  HH  TYR A 117      13.372  37.431 -16.410  1.00  0.59           H  
ATOM   1854  N   ALA A 118      11.636  32.220 -12.354  1.00  0.59           N  
ATOM   1855  CA  ALA A 118      13.042  31.910 -12.214  1.00  0.59           C  
ATOM   1856  C   ALA A 118      13.354  30.497 -12.703  1.00  0.59           C  
ATOM   1857  O   ALA A 118      14.394  30.276 -13.329  1.00  0.59           O  
ATOM   1858  CB  ALA A 118      13.436  32.075 -10.772  1.00  0.59           C  
ATOM   1859  H   ALA A 118      11.115  32.502 -11.523  1.00  0.59           H  
ATOM   1860  HA  ALA A 118      13.603  32.611 -12.826  1.00  0.59           H  
ATOM   1861 1HB  ALA A 118      14.492  31.874 -10.642  1.00  0.59           H  
ATOM   1862 2HB  ALA A 118      13.222  33.097 -10.465  1.00  0.59           H  
ATOM   1863 3HB  ALA A 118      12.853  31.388 -10.169  1.00  0.59           H  
ATOM   1864  N   ASP A 119      12.457  29.537 -12.454  1.00  0.59           N  
ATOM   1865  CA  ASP A 119      12.672  28.180 -12.939  1.00  0.59           C  
ATOM   1866  C   ASP A 119      12.714  28.164 -14.462  1.00  0.59           C  
ATOM   1867  O   ASP A 119      13.571  27.503 -15.056  1.00  0.59           O  
ATOM   1868  CB  ASP A 119      11.563  27.248 -12.449  1.00  0.59           C  
ATOM   1869  CG  ASP A 119      11.652  26.855 -10.977  1.00  0.59           C  
ATOM   1870  OD1 ASP A 119      12.716  26.926 -10.390  1.00  0.59           O  
ATOM   1871  OD2 ASP A 119      10.628  26.492 -10.450  1.00  0.59           O  
ATOM   1872  H   ASP A 119      11.624  29.755 -11.911  1.00  0.59           H  
ATOM   1873  HA  ASP A 119      13.629  27.824 -12.560  1.00  0.59           H  
ATOM   1874 1HB  ASP A 119      10.603  27.735 -12.608  1.00  0.59           H  
ATOM   1875 2HB  ASP A 119      11.564  26.344 -13.052  1.00  0.59           H  
ATOM   1876  N   LEU A 120      11.826  28.928 -15.103  1.00  0.60           N  
ATOM   1877  CA  LEU A 120      11.831  29.005 -16.556  1.00  0.60           C  
ATOM   1878  C   LEU A 120      13.104  29.674 -17.064  1.00  0.60           C  
ATOM   1879  O   LEU A 120      13.659  29.266 -18.084  1.00  0.60           O  
ATOM   1880  CB  LEU A 120      10.593  29.731 -17.064  1.00  0.60           C  
ATOM   1881  CG  LEU A 120       9.283  28.989 -16.910  1.00  0.60           C  
ATOM   1882  CD1 LEU A 120       8.153  29.915 -17.300  1.00  0.60           C  
ATOM   1883  CD2 LEU A 120       9.297  27.728 -17.808  1.00  0.60           C  
ATOM   1884  H   LEU A 120      11.122  29.443 -14.566  1.00  0.60           H  
ATOM   1885  HA  LEU A 120      11.802  27.991 -16.947  1.00  0.60           H  
ATOM   1886 1HB  LEU A 120      10.506  30.682 -16.540  1.00  0.60           H  
ATOM   1887 2HB  LEU A 120      10.731  29.929 -18.104  1.00  0.60           H  
ATOM   1888  HG  LEU A 120       9.147  28.698 -15.866  1.00  0.60           H  
ATOM   1889 1HD1 LEU A 120       7.202  29.397 -17.187  1.00  0.60           H  
ATOM   1890 2HD1 LEU A 120       8.169  30.793 -16.655  1.00  0.60           H  
ATOM   1891 3HD1 LEU A 120       8.278  30.219 -18.340  1.00  0.60           H  
ATOM   1892 1HD2 LEU A 120       8.353  27.196 -17.697  1.00  0.60           H  
ATOM   1893 2HD2 LEU A 120       9.420  28.017 -18.847  1.00  0.60           H  
ATOM   1894 3HD2 LEU A 120      10.119  27.076 -17.512  1.00  0.60           H  
ATOM   1895  N   VAL A 121      13.598  30.678 -16.343  1.00  0.60           N  
ATOM   1896  CA  VAL A 121      14.836  31.335 -16.746  1.00  0.60           C  
ATOM   1897  C   VAL A 121      15.981  30.345 -16.683  1.00  0.60           C  
ATOM   1898  O   VAL A 121      16.817  30.283 -17.594  1.00  0.60           O  
ATOM   1899  CB  VAL A 121      15.153  32.534 -15.863  1.00  0.60           C  
ATOM   1900  CG1 VAL A 121      16.522  33.034 -16.186  1.00  0.60           C  
ATOM   1901  CG2 VAL A 121      14.144  33.622 -16.098  1.00  0.60           C  
ATOM   1902  H   VAL A 121      13.086  31.000 -15.519  1.00  0.60           H  
ATOM   1903  HA  VAL A 121      14.736  31.683 -17.771  1.00  0.60           H  
ATOM   1904  HB  VAL A 121      15.135  32.229 -14.824  1.00  0.60           H  
ATOM   1905 1HG1 VAL A 121      16.741  33.879 -15.555  1.00  0.60           H  
ATOM   1906 2HG1 VAL A 121      17.247  32.242 -16.006  1.00  0.60           H  
ATOM   1907 3HG1 VAL A 121      16.566  33.339 -17.232  1.00  0.60           H  
ATOM   1908 1HG2 VAL A 121      14.384  34.466 -15.462  1.00  0.60           H  
ATOM   1909 2HG2 VAL A 121      14.184  33.929 -17.141  1.00  0.60           H  
ATOM   1910 3HG2 VAL A 121      13.151  33.261 -15.865  1.00  0.60           H  
ATOM   1911  N   MET A 122      16.021  29.551 -15.612  1.00  0.61           N  
ATOM   1912  CA  MET A 122      17.052  28.542 -15.499  1.00  0.61           C  
ATOM   1913  C   MET A 122      16.895  27.478 -16.583  1.00  0.61           C  
ATOM   1914  O   MET A 122      17.895  27.040 -17.136  1.00  0.61           O  
ATOM   1915  CB  MET A 122      17.054  27.947 -14.100  1.00  0.61           C  
ATOM   1916  CG  MET A 122      17.545  28.910 -13.028  1.00  0.61           C  
ATOM   1917  SD  MET A 122      19.266  29.395 -13.283  1.00  0.61           S  
ATOM   1918  CE  MET A 122      19.419  30.620 -12.027  1.00  0.61           C  
ATOM   1919  H   MET A 122      15.328  29.662 -14.871  1.00  0.61           H  
ATOM   1920  HA  MET A 122      18.014  29.025 -15.648  1.00  0.61           H  
ATOM   1921 1HB  MET A 122      16.036  27.697 -13.829  1.00  0.61           H  
ATOM   1922 2HB  MET A 122      17.649  27.030 -14.070  1.00  0.61           H  
ATOM   1923 1HG  MET A 122      16.925  29.809 -13.032  1.00  0.61           H  
ATOM   1924 2HG  MET A 122      17.453  28.436 -12.046  1.00  0.61           H  
ATOM   1925 1HE  MET A 122      20.409  30.998 -12.019  1.00  0.61           H  
ATOM   1926 2HE  MET A 122      18.733  31.405 -12.214  1.00  0.61           H  
ATOM   1927 3HE  MET A 122      19.199  30.189 -11.079  1.00  0.61           H  
ATOM   1928  N   LEU A 123      15.658  27.136 -16.969  1.00  0.61           N  
ATOM   1929  CA  LEU A 123      15.445  26.164 -18.045  1.00  0.61           C  
ATOM   1930  C   LEU A 123      16.011  26.753 -19.340  1.00  0.61           C  
ATOM   1931  O   LEU A 123      16.684  26.067 -20.116  1.00  0.61           O  
ATOM   1932  CB  LEU A 123      13.952  25.850 -18.213  1.00  0.61           C  
ATOM   1933  CG  LEU A 123      13.564  24.801 -19.266  1.00  0.61           C  
ATOM   1934  CD1 LEU A 123      14.154  23.454 -18.893  1.00  0.61           C  
ATOM   1935  CD2 LEU A 123      12.037  24.744 -19.373  1.00  0.61           C  
ATOM   1936  H   LEU A 123      14.854  27.510 -16.469  1.00  0.61           H  
ATOM   1937  HA  LEU A 123      15.981  25.248 -17.807  1.00  0.61           H  
ATOM   1938 1HB  LEU A 123      13.560  25.528 -17.251  1.00  0.61           H  
ATOM   1939 2HB  LEU A 123      13.452  26.766 -18.481  1.00  0.61           H  
ATOM   1940  HG  LEU A 123      13.988  25.074 -20.213  1.00  0.61           H  
ATOM   1941 1HD1 LEU A 123      13.888  22.712 -19.640  1.00  0.61           H  
ATOM   1942 2HD1 LEU A 123      15.246  23.533 -18.827  1.00  0.61           H  
ATOM   1943 3HD1 LEU A 123      13.754  23.151 -17.939  1.00  0.61           H  
ATOM   1944 1HD2 LEU A 123      11.751  24.010 -20.127  1.00  0.61           H  
ATOM   1945 2HD2 LEU A 123      11.615  24.460 -18.410  1.00  0.61           H  
ATOM   1946 3HD2 LEU A 123      11.656  25.719 -19.656  1.00  0.61           H  
ATOM   1947  N   ALA A 124      15.720  28.036 -19.589  1.00  0.62           N  
ATOM   1948  CA  ALA A 124      16.244  28.724 -20.763  1.00  0.62           C  
ATOM   1949  C   ALA A 124      17.776  28.768 -20.728  1.00  0.62           C  
ATOM   1950  O   ALA A 124      18.452  28.647 -21.758  1.00  0.62           O  
ATOM   1951  CB  ALA A 124      15.683  30.131 -20.855  1.00  0.62           C  
ATOM   1952  H   ALA A 124      15.125  28.546 -18.938  1.00  0.62           H  
ATOM   1953  HA  ALA A 124      15.936  28.167 -21.634  1.00  0.62           H  
ATOM   1954 1HB  ALA A 124      16.051  30.613 -21.742  1.00  0.62           H  
ATOM   1955 2HB  ALA A 124      14.611  30.096 -20.897  1.00  0.62           H  
ATOM   1956 3HB  ALA A 124      15.981  30.703 -19.983  1.00  0.62           H  
ATOM   1957  N   SER A 125      18.337  28.933 -19.536  1.00  0.64           N  
ATOM   1958  CA  SER A 125      19.776  28.990 -19.401  1.00  0.64           C  
ATOM   1959  C   SER A 125      20.349  27.609 -19.727  1.00  0.64           C  
ATOM   1960  O   SER A 125      21.302  27.502 -20.499  1.00  0.64           O  
ATOM   1961  CB  SER A 125      20.127  29.417 -17.994  1.00  0.64           C  
ATOM   1962  OG  SER A 125      19.559  30.693 -17.714  1.00  0.64           O  
ATOM   1963  H   SER A 125      17.751  29.064 -18.714  1.00  0.64           H  
ATOM   1964  HA  SER A 125      20.186  29.695 -20.111  1.00  0.64           H  
ATOM   1965 1HB  SER A 125      19.777  28.685 -17.280  1.00  0.64           H  
ATOM   1966 2HB  SER A 125      21.213  29.472 -17.897  1.00  0.64           H  
ATOM   1967  HG  SER A 125      18.581  30.537 -17.701  1.00  0.64           H  
ATOM   1968  N   GLU A 126      19.706  26.548 -19.217  1.00  0.65           N  
ATOM   1969  CA  GLU A 126      20.141  25.178 -19.471  1.00  0.65           C  
ATOM   1970  C   GLU A 126      20.039  24.799 -20.940  1.00  0.65           C  
ATOM   1971  O   GLU A 126      20.957  24.183 -21.483  1.00  0.65           O  
ATOM   1972  CB  GLU A 126      19.268  24.176 -18.697  1.00  0.65           C  
ATOM   1973  CG  GLU A 126      19.430  24.100 -17.170  1.00  0.65           C  
ATOM   1974  CD  GLU A 126      18.328  23.270 -16.559  1.00  0.65           C  
ATOM   1975  OE1 GLU A 126      17.261  23.292 -17.109  1.00  0.65           O  
ATOM   1976  OE2 GLU A 126      18.536  22.586 -15.600  1.00  0.65           O  
ATOM   1977  H   GLU A 126      18.915  26.705 -18.599  1.00  0.65           H  
ATOM   1978  HA  GLU A 126      21.180  25.079 -19.159  1.00  0.65           H  
ATOM   1979 1HB  GLU A 126      18.222  24.399 -18.888  1.00  0.65           H  
ATOM   1980 2HB  GLU A 126      19.452  23.188 -19.088  1.00  0.65           H  
ATOM   1981 1HG  GLU A 126      20.377  23.652 -16.925  1.00  0.65           H  
ATOM   1982 2HG  GLU A 126      19.411  25.097 -16.746  1.00  0.65           H  
ATOM   1983  N   ARG A 127      18.955  25.198 -21.625  1.00  0.68           N  
ATOM   1984  CA  ARG A 127      18.839  24.781 -23.016  1.00  0.68           C  
ATOM   1985  C   ARG A 127      19.926  25.408 -23.868  1.00  0.68           C  
ATOM   1986  O   ARG A 127      20.421  24.800 -24.829  1.00  0.68           O  
ATOM   1987  CB  ARG A 127      17.490  25.126 -23.621  1.00  0.68           C  
ATOM   1988  CG  ARG A 127      17.245  26.574 -23.854  1.00  0.68           C  
ATOM   1989  CD  ARG A 127      15.916  26.899 -24.419  1.00  0.68           C  
ATOM   1990  NE  ARG A 127      15.712  28.371 -24.455  1.00  0.68           N  
ATOM   1991  CZ  ARG A 127      14.622  29.002 -24.943  1.00  0.68           C  
ATOM   1992  NH1 ARG A 127      13.666  28.309 -25.478  1.00  0.68           N  
ATOM   1993  NH2 ARG A 127      14.517  30.318 -24.872  1.00  0.68           N  
ATOM   1994  H   ARG A 127      18.206  25.713 -21.158  1.00  0.68           H  
ATOM   1995  HA  ARG A 127      18.942  23.717 -23.037  1.00  0.68           H  
ATOM   1996 1HB  ARG A 127      17.346  24.577 -24.531  1.00  0.68           H  
ATOM   1997 2HB  ARG A 127      16.729  24.826 -22.924  1.00  0.68           H  
ATOM   1998 1HG  ARG A 127      17.323  27.031 -22.932  1.00  0.68           H  
ATOM   1999 2HG  ARG A 127      17.986  26.978 -24.540  1.00  0.68           H  
ATOM   2000 1HD  ARG A 127      15.846  26.521 -25.438  1.00  0.68           H  
ATOM   2001 2HD  ARG A 127      15.144  26.449 -23.809  1.00  0.68           H  
ATOM   2002  HE  ARG A 127      16.442  28.944 -24.044  1.00  0.68           H  
ATOM   2003 1HH1 ARG A 127      13.776  27.309 -25.544  1.00  0.68           H  
ATOM   2004 2HH1 ARG A 127      12.844  28.786 -25.826  1.00  0.68           H  
ATOM   2005 1HH2 ARG A 127      15.251  30.865 -24.449  1.00  0.68           H  
ATOM   2006 2HH2 ARG A 127      13.694  30.788 -25.234  1.00  0.68           H  
ATOM   2007  N   ARG A 128      20.379  26.597 -23.457  1.00  0.71           N  
ATOM   2008  CA  ARG A 128      21.433  27.278 -24.173  1.00  0.71           C  
ATOM   2009  C   ARG A 128      22.784  26.673 -23.832  1.00  0.71           C  
ATOM   2010  O   ARG A 128      23.518  26.230 -24.716  1.00  0.71           O  
ATOM   2011  CB  ARG A 128      21.483  28.753 -23.808  1.00  0.71           C  
ATOM   2012  CG  ARG A 128      22.526  29.543 -24.586  1.00  0.71           C  
ATOM   2013  CD  ARG A 128      22.743  30.908 -24.041  1.00  0.71           C  
ATOM   2014  NE  ARG A 128      23.399  30.874 -22.732  1.00  0.71           N  
ATOM   2015  CZ  ARG A 128      23.597  31.938 -21.932  1.00  0.71           C  
ATOM   2016  NH1 ARG A 128      23.201  33.152 -22.283  1.00  0.71           N  
ATOM   2017  NH2 ARG A 128      24.208  31.741 -20.792  1.00  0.71           N  
ATOM   2018  H   ARG A 128      19.935  27.068 -22.665  1.00  0.71           H  
ATOM   2019  HA  ARG A 128      21.254  27.175 -25.243  1.00  0.71           H  
ATOM   2020 1HB  ARG A 128      20.507  29.206 -23.981  1.00  0.71           H  
ATOM   2021 2HB  ARG A 128      21.707  28.862 -22.744  1.00  0.71           H  
ATOM   2022 1HG  ARG A 128      23.478  29.010 -24.538  1.00  0.71           H  
ATOM   2023 2HG  ARG A 128      22.214  29.633 -25.626  1.00  0.71           H  
ATOM   2024 1HD  ARG A 128      23.371  31.478 -24.722  1.00  0.71           H  
ATOM   2025 2HD  ARG A 128      21.781  31.406 -23.924  1.00  0.71           H  
ATOM   2026  HE  ARG A 128      23.757  29.967 -22.365  1.00  0.71           H  
ATOM   2027 1HH1 ARG A 128      22.739  33.305 -23.162  1.00  0.71           H  
ATOM   2028 2HH1 ARG A 128      23.384  33.958 -21.648  1.00  0.71           H  
ATOM   2029 1HH2 ARG A 128      24.506  30.773 -20.557  1.00  0.71           H  
ATOM   2030 2HH2 ARG A 128      24.372  32.519 -20.161  1.00  0.71           H  
ATOM   2031  N   ASP A 129      23.095  26.617 -22.537  1.00  0.77           N  
ATOM   2032  CA  ASP A 129      24.399  26.169 -22.071  1.00  0.77           C  
ATOM   2033  C   ASP A 129      24.700  24.717 -22.449  1.00  0.77           C  
ATOM   2034  O   ASP A 129      25.856  24.371 -22.697  1.00  0.77           O  
ATOM   2035  CB  ASP A 129      24.532  26.362 -20.557  1.00  0.77           C  
ATOM   2036  CG  ASP A 129      24.618  27.877 -20.113  1.00  0.77           C  
ATOM   2037  OD1 ASP A 129      24.756  28.748 -20.970  1.00  0.77           O  
ATOM   2038  OD2 ASP A 129      24.595  28.139 -18.915  1.00  0.77           O  
ATOM   2039  H   ASP A 129      22.414  26.928 -21.848  1.00  0.77           H  
ATOM   2040  HA  ASP A 129      25.153  26.794 -22.547  1.00  0.77           H  
ATOM   2041 1HB  ASP A 129      23.660  25.910 -20.069  1.00  0.77           H  
ATOM   2042 2HB  ASP A 129      25.414  25.832 -20.196  1.00  0.77           H  
ATOM   2043  N   PHE A 130      23.673  23.862 -22.514  1.00  0.86           N  
ATOM   2044  CA  PHE A 130      23.903  22.472 -22.887  1.00  0.86           C  
ATOM   2045  C   PHE A 130      23.732  22.235 -24.392  1.00  0.86           C  
ATOM   2046  O   PHE A 130      23.902  21.105 -24.850  1.00  0.86           O  
ATOM   2047  CB  PHE A 130      22.928  21.517 -22.180  1.00  0.86           C  
ATOM   2048  CG  PHE A 130      23.040  21.388 -20.701  1.00  0.86           C  
ATOM   2049  CD1 PHE A 130      21.948  21.642 -19.883  1.00  0.86           C  
ATOM   2050  CD2 PHE A 130      24.225  21.018 -20.119  1.00  0.86           C  
ATOM   2051  CE1 PHE A 130      22.047  21.515 -18.513  1.00  0.86           C  
ATOM   2052  CE2 PHE A 130      24.331  20.895 -18.762  1.00  0.86           C  
ATOM   2053  CZ  PHE A 130      23.238  21.141 -17.949  1.00  0.86           C  
ATOM   2054  H   PHE A 130      22.726  24.158 -22.278  1.00  0.86           H  
ATOM   2055  HA  PHE A 130      24.923  22.204 -22.611  1.00  0.86           H  
ATOM   2056 1HB  PHE A 130      21.915  21.838 -22.400  1.00  0.86           H  
ATOM   2057 2HB  PHE A 130      23.048  20.527 -22.601  1.00  0.86           H  
ATOM   2058  HD1 PHE A 130      21.002  21.933 -20.339  1.00  0.86           H  
ATOM   2059  HD2 PHE A 130      25.095  20.817 -20.750  1.00  0.86           H  
ATOM   2060  HE1 PHE A 130      21.184  21.710 -17.882  1.00  0.86           H  
ATOM   2061  HE2 PHE A 130      25.282  20.600 -18.340  1.00  0.86           H  
ATOM   2062  HZ  PHE A 130      23.321  21.042 -16.870  1.00  0.86           H  
ATOM   2063  N   GLU A 131      23.384  23.280 -25.158  1.00  0.97           N  
ATOM   2064  CA  GLU A 131      23.099  23.164 -26.592  1.00  0.97           C  
ATOM   2065  C   GLU A 131      22.076  22.057 -26.898  1.00  0.97           C  
ATOM   2066  O   GLU A 131      22.339  21.172 -27.714  1.00  0.97           O  
ATOM   2067  CB  GLU A 131      24.393  22.926 -27.387  1.00  0.97           C  
ATOM   2068  CG  GLU A 131      25.421  24.059 -27.257  1.00  0.97           C  
ATOM   2069  CD  GLU A 131      26.641  23.888 -28.149  1.00  0.97           C  
ATOM   2070  OE1 GLU A 131      26.753  22.874 -28.797  1.00  0.97           O  
ATOM   2071  OE2 GLU A 131      27.458  24.781 -28.179  1.00  0.97           O  
ATOM   2072  H   GLU A 131      23.324  24.210 -24.751  1.00  0.97           H  
ATOM   2073  HA  GLU A 131      22.670  24.113 -26.920  1.00  0.97           H  
ATOM   2074 1HB  GLU A 131      24.867  22.004 -27.059  1.00  0.97           H  
ATOM   2075 2HB  GLU A 131      24.153  22.812 -28.443  1.00  0.97           H  
ATOM   2076 1HG  GLU A 131      24.934  25.002 -27.501  1.00  0.97           H  
ATOM   2077 2HG  GLU A 131      25.744  24.116 -26.214  1.00  0.97           H  
ATOM   2078  N   ILE A 132      20.915  22.098 -26.227  1.00  1.11           N  
ATOM   2079  CA  ILE A 132      19.902  21.044 -26.377  1.00  1.11           C  
ATOM   2080  C   ILE A 132      18.563  21.461 -26.973  1.00  1.11           C  
ATOM   2081  O   ILE A 132      17.637  20.653 -27.035  1.00  1.11           O  
ATOM   2082  CB  ILE A 132      19.693  20.325 -25.032  1.00  1.11           C  
ATOM   2083  CG1 ILE A 132      19.258  21.300 -24.006  1.00  1.11           C  
ATOM   2084  CG2 ILE A 132      20.915  19.603 -24.622  1.00  1.11           C  
ATOM   2085  CD1 ILE A 132      18.850  20.694 -22.681  1.00  1.11           C  
ATOM   2086  H   ILE A 132      20.743  22.887 -25.600  1.00  1.11           H  
ATOM   2087  HA  ILE A 132      20.319  20.298 -27.051  1.00  1.11           H  
ATOM   2088  HB  ILE A 132      18.886  19.603 -25.147  1.00  1.11           H  
ATOM   2089 1HG1 ILE A 132      20.083  21.987 -23.838  1.00  1.11           H  
ATOM   2090 2HG1 ILE A 132      18.414  21.862 -24.406  1.00  1.11           H  
ATOM   2091 1HG2 ILE A 132      20.728  19.094 -23.694  1.00  1.11           H  
ATOM   2092 2HG2 ILE A 132      21.191  18.880 -25.387  1.00  1.11           H  
ATOM   2093 3HG2 ILE A 132      21.695  20.297 -24.498  1.00  1.11           H  
ATOM   2094 1HD1 ILE A 132      18.556  21.488 -21.993  1.00  1.11           H  
ATOM   2095 2HD1 ILE A 132      18.013  20.014 -22.834  1.00  1.11           H  
ATOM   2096 3HD1 ILE A 132      19.689  20.146 -22.255  1.00  1.11           H  
ATOM   2097  N   ASP A 133      18.453  22.699 -27.437  1.00  1.25           N  
ATOM   2098  CA  ASP A 133      17.214  23.116 -28.095  1.00  1.25           C  
ATOM   2099  C   ASP A 133      17.330  23.066 -29.613  1.00  1.25           C  
ATOM   2100  O   ASP A 133      16.350  23.254 -30.331  1.00  1.25           O  
ATOM   2101  CB  ASP A 133      16.863  24.540 -27.677  1.00  1.25           C  
ATOM   2102  CG  ASP A 133      17.956  25.584 -28.066  1.00  1.25           C  
ATOM   2103  OD1 ASP A 133      18.943  25.210 -28.691  1.00  1.25           O  
ATOM   2104  OD2 ASP A 133      17.784  26.731 -27.751  1.00  1.25           O  
ATOM   2105  H   ASP A 133      19.228  23.339 -27.334  1.00  1.25           H  
ATOM   2106  HA  ASP A 133      16.409  22.449 -27.789  1.00  1.25           H  
ATOM   2107 1HB  ASP A 133      15.921  24.834 -28.153  1.00  1.25           H  
ATOM   2108 2HB  ASP A 133      16.698  24.569 -26.623  1.00  1.25           H  
ATOM   2109  N   GLU A 134      18.539  22.820 -30.101  1.00  1.36           N  
ATOM   2110  CA  GLU A 134      18.865  22.815 -31.527  1.00  1.36           C  
ATOM   2111  C   GLU A 134      18.381  24.103 -32.216  1.00  1.36           C  
ATOM   2112  O   GLU A 134      18.020  24.092 -33.395  1.00  1.36           O  
ATOM   2113  CB  GLU A 134      18.271  21.577 -32.218  1.00  1.36           C  
ATOM   2114  CG  GLU A 134      18.787  20.245 -31.659  1.00  1.36           C  
ATOM   2115  CD  GLU A 134      18.279  19.025 -32.412  1.00  1.36           C  
ATOM   2116  OE1 GLU A 134      17.504  19.182 -33.325  1.00  1.36           O  
ATOM   2117  OE2 GLU A 134      18.675  17.936 -32.064  1.00  1.36           O  
ATOM   2118  H   GLU A 134      19.282  22.670 -29.435  1.00  1.36           H  
ATOM   2119  HA  GLU A 134      19.951  22.771 -31.628  1.00  1.36           H  
ATOM   2120 1HB  GLU A 134      17.185  21.585 -32.126  1.00  1.36           H  
ATOM   2121 2HB  GLU A 134      18.507  21.608 -33.280  1.00  1.36           H  
ATOM   2122 1HG  GLU A 134      19.876  20.251 -31.695  1.00  1.36           H  
ATOM   2123 2HG  GLU A 134      18.490  20.169 -30.611  1.00  1.36           H  
ATOM   2124  N   GLY A 135      18.398  25.218 -31.478  1.00  1.42           N  
ATOM   2125  CA  GLY A 135      17.983  26.527 -31.973  1.00  1.42           C  
ATOM   2126  C   GLY A 135      16.458  26.774 -31.949  1.00  1.42           C  
ATOM   2127  O   GLY A 135      16.005  27.846 -32.363  1.00  1.42           O  
ATOM   2128  H   GLY A 135      18.702  25.155 -30.500  1.00  1.42           H  
ATOM   2129 1HA  GLY A 135      18.472  27.291 -31.367  1.00  1.42           H  
ATOM   2130 2HA  GLY A 135      18.351  26.653 -32.989  1.00  1.42           H  
ATOM   2131  N   SER A 136      15.666  25.791 -31.510  1.00  1.42           N  
ATOM   2132  CA  SER A 136      14.207  25.919 -31.472  1.00  1.42           C  
ATOM   2133  C   SER A 136      13.731  26.617 -30.201  1.00  1.42           C  
ATOM   2134  O   SER A 136      14.501  26.800 -29.262  1.00  1.42           O  
ATOM   2135  CB  SER A 136      13.548  24.555 -31.583  1.00  1.42           C  
ATOM   2136  OG  SER A 136      13.793  23.778 -30.442  1.00  1.42           O  
ATOM   2137  H   SER A 136      16.079  24.920 -31.182  1.00  1.42           H  
ATOM   2138  HA  SER A 136      13.895  26.521 -32.326  1.00  1.42           H  
ATOM   2139 1HB  SER A 136      12.476  24.680 -31.715  1.00  1.42           H  
ATOM   2140 2HB  SER A 136      13.932  24.038 -32.462  1.00  1.42           H  
ATOM   2141  HG  SER A 136      14.739  23.532 -30.488  1.00  1.42           H  
ATOM   2142  N   ILE A 137      12.454  26.988 -30.157  1.00  1.36           N  
ATOM   2143  CA  ILE A 137      11.906  27.577 -28.942  1.00  1.36           C  
ATOM   2144  C   ILE A 137      10.871  26.665 -28.298  1.00  1.36           C  
ATOM   2145  O   ILE A 137       9.863  26.322 -28.913  1.00  1.36           O  
ATOM   2146  CB  ILE A 137      11.263  28.948 -29.226  1.00  1.36           C  
ATOM   2147  CG1 ILE A 137      12.308  29.914 -29.783  1.00  1.36           C  
ATOM   2148  CG2 ILE A 137      10.641  29.516 -27.957  1.00  1.36           C  
ATOM   2149  CD1 ILE A 137      11.716  31.213 -30.271  1.00  1.36           C  
ATOM   2150  H   ILE A 137      11.859  26.840 -30.957  1.00  1.36           H  
ATOM   2151  HA  ILE A 137      12.715  27.722 -28.230  1.00  1.36           H  
ATOM   2152  HB  ILE A 137      10.485  28.834 -29.980  1.00  1.36           H  
ATOM   2153 1HG1 ILE A 137      13.040  30.131 -29.006  1.00  1.36           H  
ATOM   2154 2HG1 ILE A 137      12.824  29.441 -30.619  1.00  1.36           H  
ATOM   2155 1HG2 ILE A 137      10.193  30.473 -28.195  1.00  1.36           H  
ATOM   2156 2HG2 ILE A 137       9.875  28.839 -27.586  1.00  1.36           H  
ATOM   2157 3HG2 ILE A 137      11.401  29.652 -27.193  1.00  1.36           H  
ATOM   2158 1HD1 ILE A 137      12.510  31.854 -30.655  1.00  1.36           H  
ATOM   2159 2HD1 ILE A 137      10.997  31.010 -31.066  1.00  1.36           H  
ATOM   2160 3HD1 ILE A 137      11.211  31.717 -29.446  1.00  1.36           H  
ATOM   2161  N   TRP A 138      11.121  26.269 -27.057  1.00  1.24           N  
ATOM   2162  CA  TRP A 138      10.181  25.426 -26.340  1.00  1.24           C  
ATOM   2163  C   TRP A 138       8.989  26.333 -26.018  1.00  1.24           C  
ATOM   2164  O   TRP A 138       9.223  27.436 -25.534  1.00  1.24           O  
ATOM   2165  CB  TRP A 138      10.847  24.908 -25.068  1.00  1.24           C  
ATOM   2166  CG  TRP A 138      11.990  23.995 -25.383  1.00  1.24           C  
ATOM   2167  CD1 TRP A 138      12.241  23.434 -26.600  1.00  1.24           C  
ATOM   2168  CD2 TRP A 138      13.067  23.553 -24.511  1.00  1.24           C  
ATOM   2169  NE1 TRP A 138      13.377  22.673 -26.548  1.00  1.24           N  
ATOM   2170  CE2 TRP A 138      13.902  22.732 -25.284  1.00  1.24           C  
ATOM   2171  CE3 TRP A 138      13.389  23.782 -23.166  1.00  1.24           C  
ATOM   2172  CZ2 TRP A 138      15.039  22.135 -24.760  1.00  1.24           C  
ATOM   2173  CZ3 TRP A 138      14.531  23.179 -22.651  1.00  1.24           C  
ATOM   2174  CH2 TRP A 138      15.328  22.378 -23.426  1.00  1.24           C  
ATOM   2175  H   TRP A 138      11.977  26.558 -26.614  1.00  1.24           H  
ATOM   2176  HA  TRP A 138       9.910  24.588 -26.970  1.00  1.24           H  
ATOM   2177 1HB  TRP A 138      11.211  25.742 -24.469  1.00  1.24           H  
ATOM   2178 2HB  TRP A 138      10.120  24.362 -24.467  1.00  1.24           H  
ATOM   2179  HD1 TRP A 138      11.625  23.570 -27.490  1.00  1.24           H  
ATOM   2180  HE1 TRP A 138      13.769  22.155 -27.323  1.00  1.24           H  
ATOM   2181  HE3 TRP A 138      12.760  24.416 -22.542  1.00  1.24           H  
ATOM   2182  HZ2 TRP A 138      15.692  21.495 -25.361  1.00  1.24           H  
ATOM   2183  HZ3 TRP A 138      14.788  23.356 -21.620  1.00  1.24           H  
ATOM   2184  HH2 TRP A 138      16.210  21.928 -22.980  1.00  1.24           H  
ATOM   2185  N   PRO A 139       7.725  25.926 -26.216  1.00  1.11           N  
ATOM   2186  CA  PRO A 139       6.535  26.729 -25.931  1.00  1.11           C  
ATOM   2187  C   PRO A 139       6.521  27.368 -24.539  1.00  1.11           C  
ATOM   2188  O   PRO A 139       6.140  28.527 -24.364  1.00  1.11           O  
ATOM   2189  CB  PRO A 139       5.423  25.681 -26.053  1.00  1.11           C  
ATOM   2190  CG  PRO A 139       5.950  24.697 -27.073  1.00  1.11           C  
ATOM   2191  CD  PRO A 139       7.437  24.594 -26.785  1.00  1.11           C  
ATOM   2192  HA  PRO A 139       6.422  27.491 -26.717  1.00  1.11           H  
ATOM   2193 1HB  PRO A 139       5.225  25.224 -25.072  1.00  1.11           H  
ATOM   2194 2HB  PRO A 139       4.491  26.169 -26.374  1.00  1.11           H  
ATOM   2195 1HG  PRO A 139       5.427  23.733 -26.978  1.00  1.11           H  
ATOM   2196 2HG  PRO A 139       5.748  25.069 -28.091  1.00  1.11           H  
ATOM   2197 1HD  PRO A 139       7.661  23.792 -26.064  1.00  1.11           H  
ATOM   2198 2HD  PRO A 139       7.943  24.459 -27.753  1.00  1.11           H  
ATOM   2199  N   CYS A 140       7.056  26.654 -23.552  1.00  0.99           N  
ATOM   2200  CA  CYS A 140       7.068  27.147 -22.179  1.00  0.99           C  
ATOM   2201  C   CYS A 140       8.028  28.311 -21.949  1.00  0.99           C  
ATOM   2202  O   CYS A 140       7.939  28.992 -20.926  1.00  0.99           O  
ATOM   2203  CB  CYS A 140       7.405  25.997 -21.233  1.00  0.99           C  
ATOM   2204  SG  CYS A 140       9.064  25.345 -21.452  1.00  0.99           S  
ATOM   2205  H   CYS A 140       7.409  25.729 -23.737  1.00  0.99           H  
ATOM   2206  HA  CYS A 140       6.061  27.491 -21.942  1.00  0.99           H  
ATOM   2207 1HB  CYS A 140       7.312  26.340 -20.202  1.00  0.99           H  
ATOM   2208 2HB  CYS A 140       6.698  25.183 -21.377  1.00  0.99           H  
ATOM   2209  HG  CYS A 140       9.676  26.520 -21.292  1.00  0.99           H  
ATOM   2210  N   LEU A 141       8.944  28.519 -22.889  1.00  0.88           N  
ATOM   2211  CA  LEU A 141       9.938  29.566 -22.810  1.00  0.88           C  
ATOM   2212  C   LEU A 141       9.794  30.641 -23.882  1.00  0.88           C  
ATOM   2213  O   LEU A 141      10.708  31.444 -24.056  1.00  0.88           O  
ATOM   2214  CB  LEU A 141      11.326  28.959 -22.922  1.00  0.88           C  
ATOM   2215  CG  LEU A 141      11.717  28.027 -21.815  1.00  0.88           C  
ATOM   2216  CD1 LEU A 141      13.017  27.435 -22.128  1.00  0.88           C  
ATOM   2217  CD2 LEU A 141      11.751  28.773 -20.534  1.00  0.88           C  
ATOM   2218  H   LEU A 141       8.941  27.945 -23.729  1.00  0.88           H  
ATOM   2219  HA  LEU A 141       9.843  30.043 -21.836  1.00  0.88           H  
ATOM   2220 1HB  LEU A 141      11.367  28.400 -23.852  1.00  0.88           H  
ATOM   2221 2HB  LEU A 141      12.059  29.766 -22.960  1.00  0.88           H  
ATOM   2222  HG  LEU A 141      11.020  27.249 -21.742  1.00  0.88           H  
ATOM   2223 1HD1 LEU A 141      13.307  26.776 -21.352  1.00  0.88           H  
ATOM   2224 2HD1 LEU A 141      12.946  26.891 -23.061  1.00  0.88           H  
ATOM   2225 3HD1 LEU A 141      13.736  28.224 -22.217  1.00  0.88           H  
ATOM   2226 1HD2 LEU A 141      12.024  28.107 -19.729  1.00  0.88           H  
ATOM   2227 2HD2 LEU A 141      12.469  29.569 -20.592  1.00  0.88           H  
ATOM   2228 3HD2 LEU A 141      10.770  29.193 -20.341  1.00  0.88           H  
ATOM   2229  N   GLU A 142       8.656  30.727 -24.573  1.00  0.79           N  
ATOM   2230  CA  GLU A 142       8.560  31.745 -25.632  1.00  0.79           C  
ATOM   2231  C   GLU A 142       8.766  33.171 -25.113  1.00  0.79           C  
ATOM   2232  O   GLU A 142       9.308  34.022 -25.818  1.00  0.79           O  
ATOM   2233  CB  GLU A 142       7.223  31.649 -26.373  1.00  0.79           C  
ATOM   2234  CG  GLU A 142       7.096  30.441 -27.292  1.00  0.79           C  
ATOM   2235  CD  GLU A 142       5.729  30.303 -27.931  1.00  0.79           C  
ATOM   2236  OE1 GLU A 142       4.839  31.026 -27.554  1.00  0.79           O  
ATOM   2237  OE2 GLU A 142       5.582  29.480 -28.806  1.00  0.79           O  
ATOM   2238  H   GLU A 142       7.887  30.068 -24.412  1.00  0.79           H  
ATOM   2239  HA  GLU A 142       9.349  31.551 -26.351  1.00  0.79           H  
ATOM   2240 1HB  GLU A 142       6.412  31.596 -25.647  1.00  0.79           H  
ATOM   2241 2HB  GLU A 142       7.073  32.546 -26.971  1.00  0.79           H  
ATOM   2242 1HG  GLU A 142       7.826  30.537 -28.087  1.00  0.79           H  
ATOM   2243 2HG  GLU A 142       7.342  29.554 -26.723  1.00  0.79           H  
ATOM   2244  N   GLY A 143       8.316  33.432 -23.891  1.00  0.72           N  
ATOM   2245  CA  GLY A 143       8.455  34.740 -23.263  1.00  0.72           C  
ATOM   2246  C   GLY A 143       9.647  34.826 -22.294  1.00  0.72           C  
ATOM   2247  O   GLY A 143       9.709  35.760 -21.491  1.00  0.72           O  
ATOM   2248  H   GLY A 143       7.873  32.685 -23.378  1.00  0.72           H  
ATOM   2249 1HA  GLY A 143       8.564  35.499 -24.038  1.00  0.72           H  
ATOM   2250 2HA  GLY A 143       7.538  34.973 -22.725  1.00  0.72           H  
ATOM   2251  N   VAL A 144      10.554  33.836 -22.314  1.00  0.67           N  
ATOM   2252  CA  VAL A 144      11.644  33.801 -21.335  1.00  0.67           C  
ATOM   2253  C   VAL A 144      13.061  33.813 -21.915  1.00  0.67           C  
ATOM   2254  O   VAL A 144      13.419  33.037 -22.805  1.00  0.67           O  
ATOM   2255  CB  VAL A 144      11.477  32.579 -20.437  1.00  0.67           C  
ATOM   2256  CG1 VAL A 144      12.607  32.481 -19.456  1.00  0.67           C  
ATOM   2257  CG2 VAL A 144      10.155  32.668 -19.699  1.00  0.67           C  
ATOM   2258  H   VAL A 144      10.498  33.092 -23.008  1.00  0.67           H  
ATOM   2259  HA  VAL A 144      11.547  34.682 -20.701  1.00  0.67           H  
ATOM   2260  HB  VAL A 144      11.495  31.690 -21.052  1.00  0.67           H  
ATOM   2261 1HG1 VAL A 144      12.458  31.611 -18.854  1.00  0.67           H  
ATOM   2262 2HG1 VAL A 144      13.558  32.395 -19.979  1.00  0.67           H  
ATOM   2263 3HG1 VAL A 144      12.617  33.365 -18.824  1.00  0.67           H  
ATOM   2264 1HG2 VAL A 144      10.029  31.806 -19.077  1.00  0.67           H  
ATOM   2265 2HG2 VAL A 144      10.148  33.566 -19.078  1.00  0.67           H  
ATOM   2266 3HG2 VAL A 144       9.336  32.710 -20.410  1.00  0.67           H  
ATOM   2267  N   VAL A 145      13.866  34.702 -21.352  1.00  0.65           N  
ATOM   2268  CA  VAL A 145      15.251  34.925 -21.722  1.00  0.65           C  
ATOM   2269  C   VAL A 145      16.218  34.271 -20.698  1.00  0.65           C  
ATOM   2270  O   VAL A 145      15.959  34.361 -19.500  1.00  0.65           O  
ATOM   2271  CB  VAL A 145      15.493  36.449 -21.805  1.00  0.65           C  
ATOM   2272  CG1 VAL A 145      16.932  36.769 -22.134  1.00  0.65           C  
ATOM   2273  CG2 VAL A 145      14.571  37.027 -22.862  1.00  0.65           C  
ATOM   2274  H   VAL A 145      13.472  35.283 -20.624  1.00  0.65           H  
ATOM   2275  HA  VAL A 145      15.382  34.527 -22.718  1.00  0.65           H  
ATOM   2276  HB  VAL A 145      15.273  36.897 -20.836  1.00  0.65           H  
ATOM   2277 1HG1 VAL A 145      17.062  37.848 -22.173  1.00  0.65           H  
ATOM   2278 2HG1 VAL A 145      17.579  36.362 -21.373  1.00  0.65           H  
ATOM   2279 3HG1 VAL A 145      17.190  36.344 -23.097  1.00  0.65           H  
ATOM   2280 1HG2 VAL A 145      14.715  38.106 -22.921  1.00  0.65           H  
ATOM   2281 2HG2 VAL A 145      14.801  36.576 -23.828  1.00  0.65           H  
ATOM   2282 3HG2 VAL A 145      13.534  36.816 -22.601  1.00  0.65           H  
ATOM   2283  N   PRO A 146      17.279  33.555 -21.142  1.00  0.64           N  
ATOM   2284  CA  PRO A 146      18.344  32.961 -20.330  1.00  0.64           C  
ATOM   2285  C   PRO A 146      19.023  34.015 -19.478  1.00  0.64           C  
ATOM   2286  O   PRO A 146      19.061  35.181 -19.874  1.00  0.64           O  
ATOM   2287  CB  PRO A 146      19.332  32.464 -21.390  1.00  0.64           C  
ATOM   2288  CG  PRO A 146      18.509  32.206 -22.611  1.00  0.64           C  
ATOM   2289  CD  PRO A 146      17.418  33.250 -22.592  1.00  0.64           C  
ATOM   2290  HA  PRO A 146      17.944  32.140 -19.711  1.00  0.64           H  
ATOM   2291 1HB  PRO A 146      20.104  33.230 -21.554  1.00  0.64           H  
ATOM   2292 2HB  PRO A 146      19.846  31.590 -21.040  1.00  0.64           H  
ATOM   2293 1HG  PRO A 146      19.143  32.282 -23.508  1.00  0.64           H  
ATOM   2294 2HG  PRO A 146      18.134  31.177 -22.592  1.00  0.64           H  
ATOM   2295 1HD  PRO A 146      17.723  34.125 -23.167  1.00  0.64           H  
ATOM   2296 2HD  PRO A 146      16.510  32.770 -22.988  1.00  0.64           H  
ATOM   2297  N   THR A 147      19.556  33.645 -18.315  1.00  0.65           N  
ATOM   2298  CA  THR A 147      20.215  34.678 -17.518  1.00  0.65           C  
ATOM   2299  C   THR A 147      21.718  34.582 -17.587  1.00  0.65           C  
ATOM   2300  O   THR A 147      22.300  33.534 -17.342  1.00  0.65           O  
ATOM   2301  CB  THR A 147      19.826  34.612 -16.029  1.00  0.65           C  
ATOM   2302  OG1 THR A 147      20.520  35.643 -15.324  1.00  0.65           O  
ATOM   2303  CG2 THR A 147      20.187  33.261 -15.411  1.00  0.65           C  
ATOM   2304  H   THR A 147      19.538  32.670 -18.018  1.00  0.65           H  
ATOM   2305  HA  THR A 147      19.924  35.656 -17.901  1.00  0.65           H  
ATOM   2306  HB  THR A 147      18.769  34.781 -15.933  1.00  0.65           H  
ATOM   2307  HG1 THR A 147      19.957  36.430 -15.289  1.00  0.65           H  
ATOM   2308 1HG2 THR A 147      19.894  33.252 -14.367  1.00  0.65           H  
ATOM   2309 2HG2 THR A 147      19.663  32.471 -15.930  1.00  0.65           H  
ATOM   2310 3HG2 THR A 147      21.259  33.093 -15.492  1.00  0.65           H  
ATOM   2311  N   ASP A 148      22.366  35.726 -17.720  1.00  0.66           N  
ATOM   2312  CA  ASP A 148      23.818  35.754 -17.753  1.00  0.66           C  
ATOM   2313  C   ASP A 148      24.403  35.923 -16.367  1.00  0.66           C  
ATOM   2314  O   ASP A 148      25.616  36.044 -16.200  1.00  0.66           O  
ATOM   2315  CB  ASP A 148      24.312  36.814 -18.731  1.00  0.66           C  
ATOM   2316  CG  ASP A 148      23.997  36.388 -20.165  1.00  0.66           C  
ATOM   2317  OD1 ASP A 148      23.873  35.192 -20.364  1.00  0.66           O  
ATOM   2318  OD2 ASP A 148      23.880  37.217 -21.025  1.00  0.66           O  
ATOM   2319  H   ASP A 148      21.842  36.577 -17.866  1.00  0.66           H  
ATOM   2320  HA  ASP A 148      24.164  34.793 -18.132  1.00  0.66           H  
ATOM   2321 1HB  ASP A 148      23.829  37.768 -18.521  1.00  0.66           H  
ATOM   2322 2HB  ASP A 148      25.389  36.949 -18.621  1.00  0.66           H  
ATOM   2323  N   LEU A 149      23.529  35.912 -15.364  1.00  0.68           N  
ATOM   2324  CA  LEU A 149      23.966  35.978 -13.991  1.00  0.68           C  
ATOM   2325  C   LEU A 149      24.435  34.596 -13.562  1.00  0.68           C  
ATOM   2326  O   LEU A 149      25.203  34.466 -12.608  1.00  0.68           O  
ATOM   2327  CB  LEU A 149      22.825  36.424 -13.078  1.00  0.68           C  
ATOM   2328  CG  LEU A 149      22.298  37.828 -13.282  1.00  0.68           C  
ATOM   2329  CD1 LEU A 149      21.090  38.026 -12.377  1.00  0.68           C  
ATOM   2330  CD2 LEU A 149      23.395  38.827 -12.970  1.00  0.68           C  
ATOM   2331  H   LEU A 149      22.531  35.821 -15.543  1.00  0.68           H  
ATOM   2332  HA  LEU A 149      24.798  36.676 -13.911  1.00  0.68           H  
ATOM   2333 1HB  LEU A 149      21.994  35.754 -13.231  1.00  0.68           H  
ATOM   2334 2HB  LEU A 149      23.153  36.333 -12.044  1.00  0.68           H  
ATOM   2335  HG  LEU A 149      21.975  37.954 -14.315  1.00  0.68           H  
ATOM   2336 1HD1 LEU A 149      20.690  39.030 -12.516  1.00  0.68           H  
ATOM   2337 2HD1 LEU A 149      20.326  37.291 -12.632  1.00  0.68           H  
ATOM   2338 3HD1 LEU A 149      21.389  37.893 -11.338  1.00  0.68           H  
ATOM   2339 1HD2 LEU A 149      23.018  39.840 -13.114  1.00  0.68           H  
ATOM   2340 2HD2 LEU A 149      23.717  38.703 -11.936  1.00  0.68           H  
ATOM   2341 3HD2 LEU A 149      24.242  38.655 -13.638  1.00  0.68           H  
ATOM   2342  N   PHE A 150      23.930  33.550 -14.241  1.00  0.69           N  
ATOM   2343  CA  PHE A 150      24.266  32.195 -13.843  1.00  0.69           C  
ATOM   2344  C   PHE A 150      24.580  31.302 -15.023  1.00  0.69           C  
ATOM   2345  O   PHE A 150      23.826  31.241 -15.987  1.00  0.69           O  
ATOM   2346  CB  PHE A 150      23.119  31.578 -13.046  1.00  0.69           C  
ATOM   2347  CG  PHE A 150      22.814  32.341 -11.798  1.00  0.69           C  
ATOM   2348  CD1 PHE A 150      21.848  33.337 -11.784  1.00  0.69           C  
ATOM   2349  CD2 PHE A 150      23.523  32.096 -10.651  1.00  0.69           C  
ATOM   2350  CE1 PHE A 150      21.606  34.062 -10.653  1.00  0.69           C  
ATOM   2351  CE2 PHE A 150      23.284  32.821  -9.520  1.00  0.69           C  
ATOM   2352  CZ  PHE A 150      22.327  33.810  -9.530  1.00  0.69           C  
ATOM   2353  H   PHE A 150      23.337  33.689 -15.061  1.00  0.69           H  
ATOM   2354  HA  PHE A 150      25.151  32.230 -13.209  1.00  0.69           H  
ATOM   2355 1HB  PHE A 150      22.222  31.539 -13.661  1.00  0.69           H  
ATOM   2356 2HB  PHE A 150      23.383  30.562 -12.780  1.00  0.69           H  
ATOM   2357  HD1 PHE A 150      21.290  33.544 -12.682  1.00  0.69           H  
ATOM   2358  HD2 PHE A 150      24.289  31.321 -10.654  1.00  0.69           H  
ATOM   2359  HE1 PHE A 150      20.853  34.847 -10.650  1.00  0.69           H  
ATOM   2360  HE2 PHE A 150      23.858  32.626  -8.615  1.00  0.69           H  
ATOM   2361  HZ  PHE A 150      22.149  34.393  -8.639  1.00  0.69           H  
ATOM   2362  N   ILE A 151      25.664  30.562 -14.905  1.00  0.69           N  
ATOM   2363  CA  ILE A 151      26.068  29.613 -15.928  1.00  0.69           C  
ATOM   2364  C   ILE A 151      25.790  28.225 -15.404  1.00  0.69           C  
ATOM   2365  O   ILE A 151      26.081  27.933 -14.239  1.00  0.69           O  
ATOM   2366  CB  ILE A 151      27.553  29.772 -16.299  1.00  0.69           C  
ATOM   2367  CG1 ILE A 151      27.832  31.232 -16.736  1.00  0.69           C  
ATOM   2368  CG2 ILE A 151      27.913  28.788 -17.419  1.00  0.69           C  
ATOM   2369  CD1 ILE A 151      27.021  31.682 -17.933  1.00  0.69           C  
ATOM   2370  H   ILE A 151      26.238  30.667 -14.080  1.00  0.69           H  
ATOM   2371  HA  ILE A 151      25.466  29.763 -16.827  1.00  0.69           H  
ATOM   2372  HB  ILE A 151      28.171  29.566 -15.429  1.00  0.69           H  
ATOM   2373 1HG1 ILE A 151      27.610  31.897 -15.902  1.00  0.69           H  
ATOM   2374 2HG1 ILE A 151      28.889  31.328 -16.983  1.00  0.69           H  
ATOM   2375 1HG2 ILE A 151      28.962  28.899 -17.679  1.00  0.69           H  
ATOM   2376 2HG2 ILE A 151      27.734  27.765 -17.088  1.00  0.69           H  
ATOM   2377 3HG2 ILE A 151      27.293  28.995 -18.297  1.00  0.69           H  
ATOM   2378 1HD1 ILE A 151      27.271  32.715 -18.179  1.00  0.69           H  
ATOM   2379 2HD1 ILE A 151      27.246  31.039 -18.787  1.00  0.69           H  
ATOM   2380 3HD1 ILE A 151      25.956  31.615 -17.706  1.00  0.69           H  
ATOM   2381  N   ILE A 152      25.192  27.373 -16.218  1.00  0.69           N  
ATOM   2382  CA  ILE A 152      24.904  26.054 -15.712  1.00  0.69           C  
ATOM   2383  C   ILE A 152      26.154  25.187 -15.807  1.00  0.69           C  
ATOM   2384  O   ILE A 152      26.708  24.955 -16.881  1.00  0.69           O  
ATOM   2385  CB  ILE A 152      23.731  25.432 -16.470  1.00  0.69           C  
ATOM   2386  CG1 ILE A 152      22.491  26.361 -16.367  1.00  0.69           C  
ATOM   2387  CG2 ILE A 152      23.432  24.077 -15.918  1.00  0.69           C  
ATOM   2388  CD1 ILE A 152      22.006  26.629 -14.934  1.00  0.69           C  
ATOM   2389  H   ILE A 152      24.951  27.636 -17.184  1.00  0.69           H  
ATOM   2390  HA  ILE A 152      24.621  26.132 -14.664  1.00  0.69           H  
ATOM   2391  HB  ILE A 152      23.988  25.346 -17.527  1.00  0.69           H  
ATOM   2392 1HG1 ILE A 152      22.738  27.319 -16.837  1.00  0.69           H  
ATOM   2393 2HG1 ILE A 152      21.678  25.914 -16.918  1.00  0.69           H  
ATOM   2394 1HG2 ILE A 152      22.605  23.639 -16.455  1.00  0.69           H  
ATOM   2395 2HG2 ILE A 152      24.305  23.433 -16.008  1.00  0.69           H  
ATOM   2396 3HG2 ILE A 152      23.171  24.198 -14.886  1.00  0.69           H  
ATOM   2397 1HD1 ILE A 152      21.137  27.288 -14.964  1.00  0.69           H  
ATOM   2398 2HD1 ILE A 152      21.729  25.685 -14.459  1.00  0.69           H  
ATOM   2399 3HD1 ILE A 152      22.802  27.106 -14.360  1.00  0.69           H  
ATOM   2400  N   ASN A 153      26.583  24.728 -14.641  1.00  0.68           N  
ATOM   2401  CA  ASN A 153      27.792  23.946 -14.433  1.00  0.68           C  
ATOM   2402  C   ASN A 153      27.461  22.709 -13.616  1.00  0.68           C  
ATOM   2403  O   ASN A 153      27.378  22.817 -12.398  1.00  0.68           O  
ATOM   2404  CB  ASN A 153      28.841  24.737 -13.680  1.00  0.68           C  
ATOM   2405  CG  ASN A 153      29.380  25.943 -14.415  1.00  0.68           C  
ATOM   2406  OD1 ASN A 153      30.120  25.814 -15.398  1.00  0.68           O  
ATOM   2407  ND2 ASN A 153      29.048  27.109 -13.926  1.00  0.68           N  
ATOM   2408  H   ASN A 153      26.041  24.983 -13.827  1.00  0.68           H  
ATOM   2409  HA  ASN A 153      28.207  23.661 -15.396  1.00  0.68           H  
ATOM   2410 1HB  ASN A 153      28.419  25.073 -12.733  1.00  0.68           H  
ATOM   2411 2HB  ASN A 153      29.676  24.078 -13.444  1.00  0.68           H  
ATOM   2412 1HD2 ASN A 153      29.404  27.947 -14.333  1.00  0.68           H  
ATOM   2413 2HD2 ASN A 153      28.453  27.163 -13.121  1.00  0.68           H  
ATOM   2414  N   PRO A 154      27.174  21.562 -14.236  1.00  0.67           N  
ATOM   2415  CA  PRO A 154      26.758  20.344 -13.577  1.00  0.67           C  
ATOM   2416  C   PRO A 154      27.661  19.894 -12.451  1.00  0.67           C  
ATOM   2417  O   PRO A 154      28.892  19.891 -12.550  1.00  0.67           O  
ATOM   2418  CB  PRO A 154      26.775  19.344 -14.718  1.00  0.67           C  
ATOM   2419  CG  PRO A 154      26.478  20.165 -15.921  1.00  0.67           C  
ATOM   2420  CD  PRO A 154      27.198  21.467 -15.701  1.00  0.67           C  
ATOM   2421  HA  PRO A 154      25.748  20.483 -13.189  1.00  0.67           H  
ATOM   2422 1HB  PRO A 154      27.754  18.846 -14.772  1.00  0.67           H  
ATOM   2423 2HB  PRO A 154      26.037  18.559 -14.532  1.00  0.67           H  
ATOM   2424 1HG  PRO A 154      26.812  19.643 -16.824  1.00  0.67           H  
ATOM   2425 2HG  PRO A 154      25.394  20.277 -16.000  1.00  0.67           H  
ATOM   2426 1HD  PRO A 154      28.231  21.403 -16.084  1.00  0.67           H  
ATOM   2427 2HD  PRO A 154      26.619  22.272 -16.177  1.00  0.67           H  
ATOM   2428  N   VAL A 155      26.984  19.478 -11.404  1.00  0.66           N  
ATOM   2429  CA  VAL A 155      27.484  19.018 -10.121  1.00  0.66           C  
ATOM   2430  C   VAL A 155      27.036  17.561  -9.861  1.00  0.66           C  
ATOM   2431  O   VAL A 155      25.943  17.151 -10.267  1.00  0.66           O  
ATOM   2432  CB  VAL A 155      26.977  19.995  -9.037  1.00  0.66           C  
ATOM   2433  CG1 VAL A 155      27.382  19.575  -7.754  1.00  0.66           C  
ATOM   2434  CG2 VAL A 155      27.472  21.378  -9.328  1.00  0.66           C  
ATOM   2435  H   VAL A 155      25.974  19.558 -11.477  1.00  0.66           H  
ATOM   2436  HA  VAL A 155      28.574  19.050 -10.136  1.00  0.66           H  
ATOM   2437  HB  VAL A 155      25.944  19.994  -9.021  1.00  0.66           H  
ATOM   2438 1HG1 VAL A 155      26.995  20.247  -7.012  1.00  0.66           H  
ATOM   2439 2HG1 VAL A 155      26.978  18.601  -7.587  1.00  0.66           H  
ATOM   2440 3HG1 VAL A 155      28.467  19.555  -7.712  1.00  0.66           H  
ATOM   2441 1HG2 VAL A 155      27.099  22.061  -8.573  1.00  0.66           H  
ATOM   2442 2HG2 VAL A 155      28.561  21.389  -9.328  1.00  0.66           H  
ATOM   2443 3HG2 VAL A 155      27.106  21.687 -10.291  1.00  0.66           H  
ATOM   2444  N   ARG A 156      27.908  16.722  -9.305  1.00  0.65           N  
ATOM   2445  CA  ARG A 156      27.505  15.336  -9.073  1.00  0.65           C  
ATOM   2446  C   ARG A 156      26.423  15.311  -7.974  1.00  0.65           C  
ATOM   2447  O   ARG A 156      26.382  16.235  -7.162  1.00  0.65           O  
ATOM   2448  CB  ARG A 156      28.707  14.499  -8.662  1.00  0.65           C  
ATOM   2449  CG  ARG A 156      29.757  14.315  -9.747  1.00  0.65           C  
ATOM   2450  CD  ARG A 156      30.909  13.498  -9.269  1.00  0.65           C  
ATOM   2451  NE  ARG A 156      31.926  13.327 -10.302  1.00  0.65           N  
ATOM   2452  CZ  ARG A 156      33.087  12.661 -10.134  1.00  0.65           C  
ATOM   2453  NH1 ARG A 156      33.370  12.107  -8.975  1.00  0.65           N  
ATOM   2454  NH2 ARG A 156      33.944  12.566 -11.137  1.00  0.65           N  
ATOM   2455  H   ARG A 156      28.816  17.053  -8.964  1.00  0.65           H  
ATOM   2456  HA  ARG A 156      27.121  14.946 -10.009  1.00  0.65           H  
ATOM   2457 1HB  ARG A 156      29.202  14.977  -7.816  1.00  0.65           H  
ATOM   2458 2HB  ARG A 156      28.389  13.513  -8.336  1.00  0.65           H  
ATOM   2459 1HG  ARG A 156      29.308  13.817 -10.606  1.00  0.65           H  
ATOM   2460 2HG  ARG A 156      30.134  15.295 -10.048  1.00  0.65           H  
ATOM   2461 1HD  ARG A 156      31.372  13.997  -8.416  1.00  0.65           H  
ATOM   2462 2HD  ARG A 156      30.559  12.513  -8.968  1.00  0.65           H  
ATOM   2463  HE  ARG A 156      31.747  13.740 -11.207  1.00  0.65           H  
ATOM   2464 1HH1 ARG A 156      32.716  12.179  -8.208  1.00  0.65           H  
ATOM   2465 2HH1 ARG A 156      34.239  11.609  -8.852  1.00  0.65           H  
ATOM   2466 1HH2 ARG A 156      33.729  12.992 -12.028  1.00  0.65           H  
ATOM   2467 2HH2 ARG A 156      34.813  12.069 -11.012  1.00  0.65           H  
ATOM   2468  N   PRO A 157      25.494  14.332  -7.942  1.00  0.63           N  
ATOM   2469  CA  PRO A 157      24.466  14.170  -6.909  1.00  0.63           C  
ATOM   2470  C   PRO A 157      24.996  14.249  -5.465  1.00  0.63           C  
ATOM   2471  O   PRO A 157      24.347  14.828  -4.596  1.00  0.63           O  
ATOM   2472  CB  PRO A 157      23.926  12.772  -7.231  1.00  0.63           C  
ATOM   2473  CG  PRO A 157      24.088  12.650  -8.720  1.00  0.63           C  
ATOM   2474  CD  PRO A 157      25.409  13.332  -9.029  1.00  0.63           C  
ATOM   2475  HA  PRO A 157      23.677  14.912  -7.079  1.00  0.63           H  
ATOM   2476 1HB  PRO A 157      24.478  12.007  -6.669  1.00  0.63           H  
ATOM   2477 2HB  PRO A 157      22.871  12.695  -6.913  1.00  0.63           H  
ATOM   2478 1HG  PRO A 157      24.068  11.590  -9.013  1.00  0.63           H  
ATOM   2479 2HG  PRO A 157      23.230  13.133  -9.218  1.00  0.63           H  
ATOM   2480 1HD  PRO A 157      26.242  12.619  -8.992  1.00  0.63           H  
ATOM   2481 2HD  PRO A 157      25.304  13.817 -10.008  1.00  0.63           H  
ATOM   2482  N   GLY A 158      26.202  13.740  -5.203  1.00  0.62           N  
ATOM   2483  CA  GLY A 158      26.757  13.829  -3.848  1.00  0.62           C  
ATOM   2484  C   GLY A 158      26.939  15.296  -3.455  1.00  0.62           C  
ATOM   2485  O   GLY A 158      26.509  15.756  -2.389  1.00  0.62           O  
ATOM   2486  H   GLY A 158      26.727  13.270  -5.924  1.00  0.62           H  
ATOM   2487 1HA  GLY A 158      26.089  13.334  -3.143  1.00  0.62           H  
ATOM   2488 2HA  GLY A 158      27.716  13.313  -3.809  1.00  0.62           H  
ATOM   2489  N   GLN A 159      27.603  16.016  -4.345  1.00  0.60           N  
ATOM   2490  CA  GLN A 159      27.899  17.425  -4.189  1.00  0.60           C  
ATOM   2491  C   GLN A 159      26.614  18.254  -4.182  1.00  0.60           C  
ATOM   2492  O   GLN A 159      26.497  19.216  -3.417  1.00  0.60           O  
ATOM   2493  CB  GLN A 159      28.775  17.867  -5.348  1.00  0.60           C  
ATOM   2494  CG  GLN A 159      30.173  17.333  -5.400  1.00  0.60           C  
ATOM   2495  CD  GLN A 159      30.875  17.722  -6.735  1.00  0.60           C  
ATOM   2496  OE1 GLN A 159      30.348  17.553  -7.867  1.00  0.60           O  
ATOM   2497  NE2 GLN A 159      32.086  18.255  -6.599  1.00  0.60           N  
ATOM   2498  H   GLN A 159      27.902  15.558  -5.192  1.00  0.60           H  
ATOM   2499  HA  GLN A 159      28.420  17.576  -3.244  1.00  0.60           H  
ATOM   2500 1HB  GLN A 159      28.327  17.514  -6.249  1.00  0.60           H  
ATOM   2501 2HB  GLN A 159      28.818  18.948  -5.378  1.00  0.60           H  
ATOM   2502 1HG  GLN A 159      30.746  17.747  -4.571  1.00  0.60           H  
ATOM   2503 2HG  GLN A 159      30.137  16.247  -5.332  1.00  0.60           H  
ATOM   2504 1HE2 GLN A 159      32.608  18.536  -7.406  1.00  0.60           H  
ATOM   2505 2HE2 GLN A 159      32.480  18.377  -5.686  1.00  0.60           H  
ATOM   2506  N   SER A 160      25.642  17.853  -5.023  1.00  0.58           N  
ATOM   2507  CA  SER A 160      24.370  18.559  -5.158  1.00  0.58           C  
ATOM   2508  C   SER A 160      23.622  18.525  -3.832  1.00  0.58           C  
ATOM   2509  O   SER A 160      23.078  19.544  -3.403  1.00  0.58           O  
ATOM   2510  CB  SER A 160      23.516  17.908  -6.224  1.00  0.58           C  
ATOM   2511  OG  SER A 160      24.136  17.981  -7.480  1.00  0.58           O  
ATOM   2512  H   SER A 160      25.815  17.053  -5.626  1.00  0.58           H  
ATOM   2513  HA  SER A 160      24.569  19.597  -5.429  1.00  0.58           H  
ATOM   2514 1HB  SER A 160      23.341  16.879  -5.958  1.00  0.58           H  
ATOM   2515 2HB  SER A 160      22.545  18.401  -6.263  1.00  0.58           H  
ATOM   2516  HG  SER A 160      24.986  17.486  -7.390  1.00  0.58           H  
ATOM   2517  N   TYR A 161      23.640  17.361  -3.165  1.00  0.56           N  
ATOM   2518  CA  TYR A 161      23.039  17.200  -1.844  1.00  0.56           C  
ATOM   2519  C   TYR A 161      23.636  18.198  -0.896  1.00  0.56           C  
ATOM   2520  O   TYR A 161      22.915  18.949  -0.231  1.00  0.56           O  
ATOM   2521  CB  TYR A 161      23.270  15.786  -1.311  1.00  0.56           C  
ATOM   2522  CG  TYR A 161      22.927  15.606   0.165  1.00  0.56           C  
ATOM   2523  CD1 TYR A 161      21.652  15.408   0.581  1.00  0.56           C  
ATOM   2524  CD2 TYR A 161      23.951  15.657   1.102  1.00  0.56           C  
ATOM   2525  CE1 TYR A 161      21.367  15.245   1.929  1.00  0.56           C  
ATOM   2526  CE2 TYR A 161      23.678  15.503   2.443  1.00  0.56           C  
ATOM   2527  CZ  TYR A 161      22.388  15.294   2.857  1.00  0.56           C  
ATOM   2528  OH  TYR A 161      22.118  15.132   4.194  1.00  0.56           O  
ATOM   2529  H   TYR A 161      24.074  16.546  -3.602  1.00  0.56           H  
ATOM   2530  HA  TYR A 161      21.970  17.394  -1.914  1.00  0.56           H  
ATOM   2531 1HB  TYR A 161      22.664  15.085  -1.891  1.00  0.56           H  
ATOM   2532 2HB  TYR A 161      24.298  15.505  -1.452  1.00  0.56           H  
ATOM   2533  HD1 TYR A 161      20.878  15.374  -0.146  1.00  0.56           H  
ATOM   2534  HD2 TYR A 161      24.977  15.820   0.771  1.00  0.56           H  
ATOM   2535  HE1 TYR A 161      20.345  15.081   2.253  1.00  0.56           H  
ATOM   2536  HE2 TYR A 161      24.486  15.543   3.172  1.00  0.56           H  
ATOM   2537  HH  TYR A 161      21.175  14.974   4.317  1.00  0.56           H  
ATOM   2538  N   GLY A 162      24.967  18.237  -0.871  1.00  0.55           N  
ATOM   2539  CA  GLY A 162      25.683  19.163  -0.021  1.00  0.55           C  
ATOM   2540  C   GLY A 162      25.189  20.583  -0.255  1.00  0.55           C  
ATOM   2541  O   GLY A 162      24.795  21.263   0.688  1.00  0.55           O  
ATOM   2542  H   GLY A 162      25.493  17.579  -1.454  1.00  0.55           H  
ATOM   2543 1HA  GLY A 162      25.544  18.886   1.023  1.00  0.55           H  
ATOM   2544 2HA  GLY A 162      26.748  19.102  -0.242  1.00  0.55           H  
ATOM   2545  N   MET A 163      25.206  21.028  -1.510  1.00  0.54           N  
ATOM   2546  CA  MET A 163      24.788  22.385  -1.862  1.00  0.54           C  
ATOM   2547  C   MET A 163      23.343  22.691  -1.481  1.00  0.54           C  
ATOM   2548  O   MET A 163      23.051  23.762  -0.944  1.00  0.54           O  
ATOM   2549  CB  MET A 163      24.968  22.590  -3.355  1.00  0.54           C  
ATOM   2550  CG  MET A 163      26.421  22.610  -3.780  1.00  0.54           C  
ATOM   2551  SD  MET A 163      26.645  22.750  -5.544  1.00  0.54           S  
ATOM   2552  CE  MET A 163      28.399  22.367  -5.630  1.00  0.54           C  
ATOM   2553  H   MET A 163      25.538  20.397  -2.242  1.00  0.54           H  
ATOM   2554  HA  MET A 163      25.428  23.084  -1.330  1.00  0.54           H  
ATOM   2555 1HB  MET A 163      24.473  21.783  -3.893  1.00  0.54           H  
ATOM   2556 2HB  MET A 163      24.503  23.524  -3.659  1.00  0.54           H  
ATOM   2557 1HG  MET A 163      26.924  23.448  -3.301  1.00  0.54           H  
ATOM   2558 2HG  MET A 163      26.902  21.694  -3.447  1.00  0.54           H  
ATOM   2559 1HE  MET A 163      28.733  22.402  -6.665  1.00  0.54           H  
ATOM   2560 2HE  MET A 163      28.959  23.092  -5.043  1.00  0.54           H  
ATOM   2561 3HE  MET A 163      28.569  21.368  -5.227  1.00  0.54           H  
ATOM   2562  N   PHE A 164      22.434  21.760  -1.746  1.00  0.54           N  
ATOM   2563  CA  PHE A 164      21.025  21.961  -1.435  1.00  0.54           C  
ATOM   2564  C   PHE A 164      20.868  22.170   0.066  1.00  0.54           C  
ATOM   2565  O   PHE A 164      20.229  23.131   0.505  1.00  0.54           O  
ATOM   2566  CB  PHE A 164      20.222  20.772  -1.914  1.00  0.54           C  
ATOM   2567  CG  PHE A 164      18.765  20.895  -1.784  1.00  0.54           C  
ATOM   2568  CD1 PHE A 164      18.013  21.338  -2.845  1.00  0.54           C  
ATOM   2569  CD2 PHE A 164      18.138  20.604  -0.613  1.00  0.54           C  
ATOM   2570  CE1 PHE A 164      16.665  21.449  -2.728  1.00  0.54           C  
ATOM   2571  CE2 PHE A 164      16.786  20.710  -0.493  1.00  0.54           C  
ATOM   2572  CZ  PHE A 164      16.046  21.132  -1.549  1.00  0.54           C  
ATOM   2573  H   PHE A 164      22.721  20.888  -2.192  1.00  0.54           H  
ATOM   2574  HA  PHE A 164      20.667  22.851  -1.924  1.00  0.54           H  
ATOM   2575 1HB  PHE A 164      20.454  20.588  -2.965  1.00  0.54           H  
ATOM   2576 2HB  PHE A 164      20.541  19.885  -1.363  1.00  0.54           H  
ATOM   2577  HD1 PHE A 164      18.504  21.588  -3.789  1.00  0.54           H  
ATOM   2578  HD2 PHE A 164      18.740  20.281   0.227  1.00  0.54           H  
ATOM   2579  HE1 PHE A 164      16.073  21.788  -3.572  1.00  0.54           H  
ATOM   2580  HE2 PHE A 164      16.311  20.455   0.429  1.00  0.54           H  
ATOM   2581  HZ  PHE A 164      14.968  21.220  -1.471  1.00  0.54           H  
ATOM   2582  N   ILE A 165      21.491  21.281   0.850  1.00  0.55           N  
ATOM   2583  CA  ILE A 165      21.473  21.368   2.304  1.00  0.55           C  
ATOM   2584  C   ILE A 165      22.196  22.591   2.816  1.00  0.55           C  
ATOM   2585  O   ILE A 165      21.818  23.130   3.839  1.00  0.55           O  
ATOM   2586  CB  ILE A 165      22.040  20.124   2.996  1.00  0.55           C  
ATOM   2587  CG1 ILE A 165      21.150  18.926   2.740  1.00  0.55           C  
ATOM   2588  CG2 ILE A 165      22.172  20.385   4.480  1.00  0.55           C  
ATOM   2589  CD1 ILE A 165      19.738  19.124   3.268  1.00  0.55           C  
ATOM   2590  H   ILE A 165      22.013  20.515   0.419  1.00  0.55           H  
ATOM   2591  HA  ILE A 165      20.435  21.452   2.616  1.00  0.55           H  
ATOM   2592  HB  ILE A 165      23.025  19.896   2.572  1.00  0.55           H  
ATOM   2593 1HG1 ILE A 165      21.115  18.735   1.671  1.00  0.55           H  
ATOM   2594 2HG1 ILE A 165      21.579  18.059   3.231  1.00  0.55           H  
ATOM   2595 1HG2 ILE A 165      22.588  19.504   4.966  1.00  0.55           H  
ATOM   2596 2HG2 ILE A 165      22.836  21.237   4.638  1.00  0.55           H  
ATOM   2597 3HG2 ILE A 165      21.190  20.607   4.901  1.00  0.55           H  
ATOM   2598 1HD1 ILE A 165      19.146  18.249   3.079  1.00  0.55           H  
ATOM   2599 2HD1 ILE A 165      19.773  19.299   4.342  1.00  0.55           H  
ATOM   2600 3HD1 ILE A 165      19.283  19.981   2.776  1.00  0.55           H  
ATOM   2601  N   ASN A 166      23.299  22.982   2.190  1.00  0.57           N  
ATOM   2602  CA  ASN A 166      24.002  24.172   2.638  1.00  0.57           C  
ATOM   2603  C   ASN A 166      23.225  25.451   2.334  1.00  0.57           C  
ATOM   2604  O   ASN A 166      23.318  26.412   3.086  1.00  0.57           O  
ATOM   2605  CB  ASN A 166      25.364  24.252   2.010  1.00  0.57           C  
ATOM   2606  CG  ASN A 166      26.324  23.237   2.567  1.00  0.57           C  
ATOM   2607  OD1 ASN A 166      26.181  22.761   3.702  1.00  0.57           O  
ATOM   2608  ND2 ASN A 166      27.311  22.891   1.781  1.00  0.57           N  
ATOM   2609  H   ASN A 166      23.642  22.470   1.385  1.00  0.57           H  
ATOM   2610  HA  ASN A 166      24.117  24.113   3.721  1.00  0.57           H  
ATOM   2611 1HB  ASN A 166      25.270  24.094   0.936  1.00  0.57           H  
ATOM   2612 2HB  ASN A 166      25.775  25.249   2.160  1.00  0.57           H  
ATOM   2613 1HD2 ASN A 166      27.982  22.219   2.090  1.00  0.57           H  
ATOM   2614 2HD2 ASN A 166      27.391  23.299   0.874  1.00  0.57           H  
ATOM   2615  N   ARG A 167      22.475  25.479   1.217  1.00  0.60           N  
ATOM   2616  CA  ARG A 167      21.670  26.651   0.864  1.00  0.60           C  
ATOM   2617  C   ARG A 167      20.479  26.744   1.800  1.00  0.60           C  
ATOM   2618  O   ARG A 167      20.111  27.813   2.266  1.00  0.60           O  
ATOM   2619  CB  ARG A 167      21.209  26.585  -0.573  1.00  0.60           C  
ATOM   2620  CG  ARG A 167      20.356  27.734  -1.034  1.00  0.60           C  
ATOM   2621  CD  ARG A 167      21.046  29.053  -0.945  1.00  0.60           C  
ATOM   2622  NE  ARG A 167      20.230  30.100  -1.537  1.00  0.60           N  
ATOM   2623  CZ  ARG A 167      20.432  31.422  -1.457  1.00  0.60           C  
ATOM   2624  NH1 ARG A 167      21.446  31.926  -0.788  1.00  0.60           N  
ATOM   2625  NH2 ARG A 167      19.578  32.197  -2.079  1.00  0.60           N  
ATOM   2626  H   ARG A 167      22.473  24.675   0.594  1.00  0.60           H  
ATOM   2627  HA  ARG A 167      22.279  27.544   0.988  1.00  0.60           H  
ATOM   2628 1HB  ARG A 167      22.076  26.526  -1.229  1.00  0.60           H  
ATOM   2629 2HB  ARG A 167      20.634  25.665  -0.721  1.00  0.60           H  
ATOM   2630 1HG  ARG A 167      20.050  27.573  -2.071  1.00  0.60           H  
ATOM   2631 2HG  ARG A 167      19.489  27.774  -0.407  1.00  0.60           H  
ATOM   2632 1HD  ARG A 167      21.214  29.305   0.104  1.00  0.60           H  
ATOM   2633 2HD  ARG A 167      21.995  29.015  -1.467  1.00  0.60           H  
ATOM   2634  HE  ARG A 167      19.412  29.819  -2.062  1.00  0.60           H  
ATOM   2635 1HH1 ARG A 167      22.097  31.311  -0.317  1.00  0.60           H  
ATOM   2636 2HH1 ARG A 167      21.577  32.923  -0.748  1.00  0.60           H  
ATOM   2637 1HH2 ARG A 167      18.818  31.740  -2.612  1.00  0.60           H  
ATOM   2638 2HH2 ARG A 167      19.674  33.197  -2.066  1.00  0.60           H  
ATOM   2639  N   PHE A 168      19.856  25.618   2.063  1.00  0.63           N  
ATOM   2640  CA  PHE A 168      18.808  25.564   3.056  1.00  0.63           C  
ATOM   2641  C   PHE A 168      19.523  25.847   4.372  1.00  0.63           C  
ATOM   2642  O   PHE A 168      20.592  25.305   4.530  1.00  0.63           O  
ATOM   2643  CB  PHE A 168      18.234  24.137   3.112  1.00  0.63           C  
ATOM   2644  CG  PHE A 168      17.128  23.931   4.042  1.00  0.63           C  
ATOM   2645  CD1 PHE A 168      15.819  24.237   3.716  1.00  0.63           C  
ATOM   2646  CD2 PHE A 168      17.408  23.430   5.288  1.00  0.63           C  
ATOM   2647  CE1 PHE A 168      14.827  24.010   4.631  1.00  0.63           C  
ATOM   2648  CE2 PHE A 168      16.426  23.216   6.196  1.00  0.63           C  
ATOM   2649  CZ  PHE A 168      15.142  23.499   5.869  1.00  0.63           C  
ATOM   2650  H   PHE A 168      20.143  24.753   1.605  1.00  0.63           H  
ATOM   2651  HA  PHE A 168      18.047  26.318   2.860  1.00  0.63           H  
ATOM   2652 1HB  PHE A 168      17.924  23.802   2.148  1.00  0.63           H  
ATOM   2653 2HB  PHE A 168      19.040  23.468   3.417  1.00  0.63           H  
ATOM   2654  HD1 PHE A 168      15.583  24.641   2.734  1.00  0.63           H  
ATOM   2655  HD2 PHE A 168      18.444  23.201   5.540  1.00  0.63           H  
ATOM   2656  HE1 PHE A 168      13.796  24.237   4.390  1.00  0.63           H  
ATOM   2657  HE2 PHE A 168      16.669  22.819   7.180  1.00  0.63           H  
ATOM   2658  HZ  PHE A 168      14.373  23.333   6.600  1.00  0.63           H  
ATOM   2659  N   ASN A 169      18.984  26.671   5.290  1.00  0.67           N  
ATOM   2660  CA  ASN A 169      19.559  26.860   6.667  1.00  0.67           C  
ATOM   2661  C   ASN A 169      19.704  28.232   7.399  1.00  0.67           C  
ATOM   2662  O   ASN A 169      19.131  28.292   8.477  1.00  0.67           O  
ATOM   2663  CB  ASN A 169      20.878  26.085   6.955  1.00  0.67           C  
ATOM   2664  CG  ASN A 169      20.674  24.575   7.217  1.00  0.67           C  
ATOM   2665  OD1 ASN A 169      19.576  24.158   7.617  1.00  0.67           O  
ATOM   2666  ND2 ASN A 169      21.697  23.784   7.030  1.00  0.67           N  
ATOM   2667  H   ASN A 169      18.127  27.135   5.045  1.00  0.67           H  
ATOM   2668  HA  ASN A 169      18.856  26.324   7.305  1.00  0.67           H  
ATOM   2669 1HB  ASN A 169      21.669  26.274   6.241  1.00  0.67           H  
ATOM   2670 2HB  ASN A 169      21.266  26.491   7.886  1.00  0.67           H  
ATOM   2671 1HD2 ASN A 169      21.607  22.808   7.216  1.00  0.67           H  
ATOM   2672 2HD2 ASN A 169      22.563  24.159   6.701  1.00  0.67           H  
ATOM   2673  N   GLU A 170      20.398  29.335   7.000  1.00  0.73           N  
ATOM   2674  CA  GLU A 170      21.043  29.874   5.787  1.00  0.73           C  
ATOM   2675  C   GLU A 170      20.062  30.758   5.012  1.00  0.73           C  
ATOM   2676  O   GLU A 170      20.438  31.851   4.605  1.00  0.73           O  
ATOM   2677  CB  GLU A 170      21.706  28.885   4.867  1.00  0.73           C  
ATOM   2678  CG  GLU A 170      22.436  29.584   3.700  1.00  0.73           C  
ATOM   2679  CD  GLU A 170      23.625  30.439   4.144  1.00  0.73           C  
ATOM   2680  OE1 GLU A 170      24.116  30.238   5.233  1.00  0.73           O  
ATOM   2681  OE2 GLU A 170      24.032  31.295   3.382  1.00  0.73           O  
ATOM   2682  H   GLU A 170      20.444  30.019   7.746  1.00  0.73           H  
ATOM   2683  HA  GLU A 170      21.853  30.525   6.113  1.00  0.73           H  
ATOM   2684 1HB  GLU A 170      22.437  28.296   5.409  1.00  0.73           H  
ATOM   2685 2HB  GLU A 170      20.992  28.228   4.458  1.00  0.73           H  
ATOM   2686 1HG  GLU A 170      22.789  28.834   3.008  1.00  0.73           H  
ATOM   2687 2HG  GLU A 170      21.716  30.206   3.167  1.00  0.73           H  
ATOM   2688  N   LEU A 171      18.824  30.327   4.796  1.00  0.80           N  
ATOM   2689  CA  LEU A 171      17.465  30.598   4.348  1.00  0.80           C  
ATOM   2690  C   LEU A 171      16.467  30.440   5.479  1.00  0.80           C  
ATOM   2691  O   LEU A 171      15.607  31.296   5.687  1.00  0.80           O  
ATOM   2692  CB  LEU A 171      17.054  29.759   3.145  1.00  0.80           C  
ATOM   2693  CG  LEU A 171      17.813  30.027   1.883  1.00  0.80           C  
ATOM   2694  CD1 LEU A 171      17.271  29.115   0.803  1.00  0.80           C  
ATOM   2695  CD2 LEU A 171      17.680  31.473   1.545  1.00  0.80           C  
ATOM   2696  H   LEU A 171      18.875  31.244   4.375  1.00  0.80           H  
ATOM   2697  HA  LEU A 171      17.428  31.639   4.027  1.00  0.80           H  
ATOM   2698 1HB  LEU A 171      17.189  28.709   3.389  1.00  0.80           H  
ATOM   2699 2HB  LEU A 171      15.998  29.930   2.942  1.00  0.80           H  
ATOM   2700  HG  LEU A 171      18.861  29.807   2.018  1.00  0.80           H  
ATOM   2701 1HD1 LEU A 171      17.800  29.292  -0.122  1.00  0.80           H  
ATOM   2702 2HD1 LEU A 171      17.399  28.086   1.112  1.00  0.80           H  
ATOM   2703 3HD1 LEU A 171      16.227  29.322   0.657  1.00  0.80           H  
ATOM   2704 1HD2 LEU A 171      18.217  31.687   0.625  1.00  0.80           H  
ATOM   2705 2HD2 LEU A 171      16.637  31.698   1.429  1.00  0.80           H  
ATOM   2706 3HD2 LEU A 171      18.094  32.080   2.357  1.00  0.80           H  
ATOM   2707  N   MET A 172      16.585  29.359   6.241  1.00  0.92           N  
ATOM   2708  CA  MET A 172      15.633  29.149   7.324  1.00  0.92           C  
ATOM   2709  C   MET A 172      15.892  30.194   8.400  1.00  0.92           C  
ATOM   2710  O   MET A 172      14.989  30.936   8.791  1.00  0.92           O  
ATOM   2711  CB  MET A 172      15.784  27.747   7.896  1.00  0.92           C  
ATOM   2712  CG  MET A 172      15.391  26.648   6.987  1.00  0.92           C  
ATOM   2713  SD  MET A 172      13.658  26.668   6.549  1.00  0.92           S  
ATOM   2714  CE  MET A 172      12.856  26.155   8.047  1.00  0.92           C  
ATOM   2715  H   MET A 172      17.322  28.696   6.062  1.00  0.92           H  
ATOM   2716  HA  MET A 172      14.620  29.288   6.946  1.00  0.92           H  
ATOM   2717 1HB  MET A 172      16.803  27.578   8.194  1.00  0.92           H  
ATOM   2718 2HB  MET A 172      15.173  27.665   8.796  1.00  0.92           H  
ATOM   2719 1HG  MET A 172      15.983  26.687   6.075  1.00  0.92           H  
ATOM   2720 2HG  MET A 172      15.608  25.715   7.496  1.00  0.92           H  
ATOM   2721 1HE  MET A 172      11.774  26.135   7.887  1.00  0.92           H  
ATOM   2722 2HE  MET A 172      13.202  25.160   8.326  1.00  0.92           H  
ATOM   2723 3HE  MET A 172      13.093  26.860   8.846  1.00  0.92           H  
ATOM   2724  N   GLU A 173      17.163  30.323   8.791  1.00  1.11           N  
ATOM   2725  CA  GLU A 173      17.588  31.288   9.786  1.00  1.11           C  
ATOM   2726  C   GLU A 173      17.208  32.697   9.395  1.00  1.11           C  
ATOM   2727  O   GLU A 173      16.714  33.468  10.217  1.00  1.11           O  
ATOM   2728  CB  GLU A 173      19.111  31.218   9.943  1.00  1.11           C  
ATOM   2729  CG  GLU A 173      19.708  32.147  10.985  1.00  1.11           C  
ATOM   2730  CD  GLU A 173      21.216  32.001  11.080  1.00  1.11           C  
ATOM   2731  OE1 GLU A 173      21.770  31.249  10.310  1.00  1.11           O  
ATOM   2732  OE2 GLU A 173      21.807  32.629  11.925  1.00  1.11           O  
ATOM   2733  H   GLU A 173      17.856  29.667   8.454  1.00  1.11           H  
ATOM   2734  HA  GLU A 173      17.107  31.043  10.735  1.00  1.11           H  
ATOM   2735 1HB  GLU A 173      19.397  30.203  10.210  1.00  1.11           H  
ATOM   2736 2HB  GLU A 173      19.579  31.449   8.988  1.00  1.11           H  
ATOM   2737 1HG  GLU A 173      19.471  33.175  10.713  1.00  1.11           H  
ATOM   2738 2HG  GLU A 173      19.258  31.939  11.955  1.00  1.11           H  
ATOM   2739  N   GLN A 174      17.422  33.046   8.131  1.00  1.41           N  
ATOM   2740  CA  GLN A 174      17.153  34.403   7.704  1.00  1.41           C  
ATOM   2741  C   GLN A 174      15.668  34.717   7.792  1.00  1.41           C  
ATOM   2742  O   GLN A 174      15.288  35.792   8.262  1.00  1.41           O  
ATOM   2743  CB  GLN A 174      17.680  34.621   6.287  1.00  1.41           C  
ATOM   2744  CG  GLN A 174      19.203  34.598   6.212  1.00  1.41           C  
ATOM   2745  CD  GLN A 174      19.731  34.807   4.801  1.00  1.41           C  
ATOM   2746  OE1 GLN A 174      19.004  34.650   3.804  1.00  1.41           O  
ATOM   2747  NE2 GLN A 174      21.007  35.181   4.707  1.00  1.41           N  
ATOM   2748  H   GLN A 174      17.793  32.368   7.484  1.00  1.41           H  
ATOM   2749  HA  GLN A 174      17.680  35.082   8.373  1.00  1.41           H  
ATOM   2750 1HB  GLN A 174      17.292  33.838   5.633  1.00  1.41           H  
ATOM   2751 2HB  GLN A 174      17.327  35.579   5.905  1.00  1.41           H  
ATOM   2752 1HG  GLN A 174      19.599  35.389   6.847  1.00  1.41           H  
ATOM   2753 2HG  GLN A 174      19.554  33.625   6.565  1.00  1.41           H  
ATOM   2754 1HE2 GLN A 174      21.427  35.331   3.811  1.00  1.41           H  
ATOM   2755 2HE2 GLN A 174      21.557  35.294   5.534  1.00  1.41           H  
ATOM   2756  N   ARG A 175      14.819  33.763   7.404  1.00  1.87           N  
ATOM   2757  CA  ARG A 175      13.385  33.979   7.510  1.00  1.87           C  
ATOM   2758  C   ARG A 175      12.967  34.102   8.973  1.00  1.87           C  
ATOM   2759  O   ARG A 175      12.160  34.964   9.332  1.00  1.87           O  
ATOM   2760  CB  ARG A 175      12.637  32.848   6.829  1.00  1.87           C  
ATOM   2761  CG  ARG A 175      12.718  32.883   5.311  1.00  1.87           C  
ATOM   2762  CD  ARG A 175      12.150  31.672   4.691  1.00  1.87           C  
ATOM   2763  NE  ARG A 175      10.719  31.510   4.941  1.00  1.87           N  
ATOM   2764  CZ  ARG A 175       9.737  32.081   4.209  1.00  1.87           C  
ATOM   2765  NH1 ARG A 175      10.035  32.858   3.188  1.00  1.87           N  
ATOM   2766  NH2 ARG A 175       8.469  31.863   4.513  1.00  1.87           N  
ATOM   2767  H   ARG A 175      15.161  32.883   7.009  1.00  1.87           H  
ATOM   2768  HA  ARG A 175      13.138  34.908   6.998  1.00  1.87           H  
ATOM   2769 1HB  ARG A 175      13.055  31.893   7.158  1.00  1.87           H  
ATOM   2770 2HB  ARG A 175      11.589  32.868   7.120  1.00  1.87           H  
ATOM   2771 1HG  ARG A 175      12.169  33.747   4.937  1.00  1.87           H  
ATOM   2772 2HG  ARG A 175      13.763  32.962   5.010  1.00  1.87           H  
ATOM   2773 1HD  ARG A 175      12.310  31.710   3.617  1.00  1.87           H  
ATOM   2774 2HD  ARG A 175      12.669  30.816   5.108  1.00  1.87           H  
ATOM   2775  HE  ARG A 175      10.443  30.918   5.715  1.00  1.87           H  
ATOM   2776 1HH1 ARG A 175      11.003  33.036   2.946  1.00  1.87           H  
ATOM   2777 2HH1 ARG A 175       9.291  33.286   2.642  1.00  1.87           H  
ATOM   2778 1HH2 ARG A 175       8.217  31.251   5.295  1.00  1.87           H  
ATOM   2779 2HH2 ARG A 175       7.740  32.290   3.965  1.00  1.87           H  
ATOM   2780  N   GLN A 176      13.561  33.274   9.836  1.00  2.54           N  
ATOM   2781  CA  GLN A 176      13.245  33.308  11.259  1.00  2.54           C  
ATOM   2782  C   GLN A 176      13.662  34.640  11.871  1.00  2.54           C  
ATOM   2783  O   GLN A 176      12.978  35.176  12.741  1.00  2.54           O  
ATOM   2784  CB  GLN A 176      13.935  32.145  11.975  1.00  2.54           C  
ATOM   2785  CG  GLN A 176      13.354  30.776  11.618  1.00  2.54           C  
ATOM   2786  CD  GLN A 176      14.157  29.621  12.185  1.00  2.54           C  
ATOM   2787  OE1 GLN A 176      15.314  29.774  12.594  1.00  2.54           O  
ATOM   2788  NE2 GLN A 176      13.543  28.442  12.210  1.00  2.54           N  
ATOM   2789  H   GLN A 176      14.222  32.577   9.490  1.00  2.54           H  
ATOM   2790  HA  GLN A 176      12.167  33.207  11.378  1.00  2.54           H  
ATOM   2791 1HB  GLN A 176      14.993  32.140  11.715  1.00  2.54           H  
ATOM   2792 2HB  GLN A 176      13.863  32.283  13.052  1.00  2.54           H  
ATOM   2793 1HG  GLN A 176      12.347  30.718  12.027  1.00  2.54           H  
ATOM   2794 2HG  GLN A 176      13.315  30.676  10.540  1.00  2.54           H  
ATOM   2795 1HE2 GLN A 176      14.016  27.638  12.570  1.00  2.54           H  
ATOM   2796 2HE2 GLN A 176      12.606  28.361  11.869  1.00  2.54           H  
ATOM   2797  N   CYS A 177      14.797  35.174  11.423  1.00  3.40           N  
ATOM   2798  CA  CYS A 177      15.280  36.451  11.914  1.00  3.40           C  
ATOM   2799  C   CYS A 177      14.376  37.588  11.435  1.00  3.40           C  
ATOM   2800  O   CYS A 177      14.087  38.525  12.182  1.00  3.40           O  
ATOM   2801  CB  CYS A 177      16.700  36.703  11.413  1.00  3.40           C  
ATOM   2802  SG  CYS A 177      17.933  35.583  12.115  1.00  3.40           S  
ATOM   2803  H   CYS A 177      15.352  34.666  10.736  1.00  3.40           H  
ATOM   2804  HA  CYS A 177      15.280  36.430  13.002  1.00  3.40           H  
ATOM   2805 1HB  CYS A 177      16.726  36.596  10.329  1.00  3.40           H  
ATOM   2806 2HB  CYS A 177      16.992  37.723  11.652  1.00  3.40           H  
ATOM   2807  HG  CYS A 177      17.489  34.485  11.447  1.00  3.40           H  
ATOM   2808  N   ALA A 178      13.937  37.502  10.173  1.00  4.37           N  
ATOM   2809  CA  ALA A 178      13.088  38.514   9.554  1.00  4.37           C  
ATOM   2810  C   ALA A 178      11.728  38.679  10.234  1.00  4.37           C  
ATOM   2811  O   ALA A 178      11.238  39.805  10.364  1.00  4.37           O  
ATOM   2812  CB  ALA A 178      12.861  38.161   8.095  1.00  4.37           C  
ATOM   2813  H   ALA A 178      14.233  36.712   9.601  1.00  4.37           H  
ATOM   2814  HA  ALA A 178      13.612  39.466   9.616  1.00  4.37           H  
ATOM   2815 1HB  ALA A 178      12.263  38.937   7.622  1.00  4.37           H  
ATOM   2816 2HB  ALA A 178      13.823  38.075   7.590  1.00  4.37           H  
ATOM   2817 3HB  ALA A 178      12.336  37.211   8.036  1.00  4.37           H  
ATOM   2818  N   ALA A 179      11.118  37.573  10.664  1.00  5.32           N  
ATOM   2819  CA  ALA A 179       9.799  37.647  11.291  1.00  5.32           C  
ATOM   2820  C   ALA A 179       9.422  36.345  11.992  1.00  5.32           C  
ATOM   2821  O   ALA A 179       9.185  36.352  13.201  1.00  5.32           O  
ATOM   2822  OXT ALA A 179       8.957  35.439  11.300  1.00  5.32           O  
ATOM   2823  CB  ALA A 179       8.740  37.983  10.248  1.00  5.32           C  
ATOM   2824  H   ALA A 179      11.565  36.666  10.509  1.00  5.32           H  
ATOM   2825  HA  ALA A 179       9.830  38.435  12.043  1.00  5.32           H  
ATOM   2826 1HB  ALA A 179       7.767  38.062  10.733  1.00  5.32           H  
ATOM   2827 2HB  ALA A 179       8.974  38.928   9.762  1.00  5.32           H  
ATOM   2828 3HB  ALA A 179       8.709  37.192   9.500  1.00  5.32           H  
TER    2829
ENDMDL

