REMARK ID 654389 MODEL 1 0069-54k4
PFRMAT TS
TARGET 0069-54k4
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      -1.268   2.633  -2.225  1.00  4.16           N  
ATOM      2  CA  MET A   1      -0.712   1.327  -1.893  1.00  4.16           C  
ATOM      3  C   MET A   1       0.479   1.431  -0.959  1.00  4.16           C  
ATOM      4  O   MET A   1       1.575   1.010  -1.330  1.00  4.16           O  
ATOM      5  CB  MET A   1      -0.250   0.605  -3.157  1.00  4.16           C  
ATOM      6  CG  MET A   1      -1.338   0.233  -4.145  1.00  4.16           C  
ATOM      7  SD  MET A   1      -0.672  -0.683  -5.558  1.00  4.16           S  
ATOM      8  CE  MET A   1       0.212   0.617  -6.421  1.00  4.16           C  
ATOM      9 1H   MET A   1      -0.885   2.946  -3.107  1.00  4.16           H  
ATOM     10 2H   MET A   1      -2.271   2.561  -2.305  1.00  4.16           H  
ATOM     11 3H   MET A   1      -1.035   3.298  -1.504  1.00  4.16           H  
ATOM     12  HA  MET A   1      -1.483   0.738  -1.393  1.00  4.16           H  
ATOM     13 1HB  MET A   1       0.473   1.230  -3.683  1.00  4.16           H  
ATOM     14 2HB  MET A   1       0.267  -0.314  -2.874  1.00  4.16           H  
ATOM     15 1HG  MET A   1      -2.089  -0.384  -3.651  1.00  4.16           H  
ATOM     16 2HG  MET A   1      -1.824   1.136  -4.514  1.00  4.16           H  
ATOM     17 1HE  MET A   1       0.679   0.205  -7.314  1.00  4.16           H  
ATOM     18 2HE  MET A   1      -0.485   1.405  -6.707  1.00  4.16           H  
ATOM     19 3HE  MET A   1       0.980   1.032  -5.766  1.00  4.16           H  
ATOM     20  N   SER A   2       0.299   2.001   0.239  1.00  3.61           N  
ATOM     21  CA  SER A   2       1.427   2.123   1.173  1.00  3.61           C  
ATOM     22  C   SER A   2       2.645   2.743   0.477  1.00  3.61           C  
ATOM     23  O   SER A   2       3.734   2.153   0.453  1.00  3.61           O  
ATOM     24  CB  SER A   2       1.770   0.771   1.772  1.00  3.61           C  
ATOM     25  OG  SER A   2       0.680   0.249   2.485  1.00  3.61           O  
ATOM     26  H   SER A   2      -0.611   2.325   0.533  1.00  3.61           H  
ATOM     27  HA  SER A   2       1.129   2.787   1.987  1.00  3.61           H  
ATOM     28 1HB  SER A   2       2.067   0.073   0.988  1.00  3.61           H  
ATOM     29 2HB  SER A   2       2.622   0.883   2.441  1.00  3.61           H  
ATOM     30  HG  SER A   2       0.990  -0.570   2.882  1.00  3.61           H  
ATOM     31  N   LEU A   3       2.447   3.948  -0.081  1.00  3.03           N  
ATOM     32  CA  LEU A   3       3.435   4.624  -0.923  1.00  3.03           C  
ATOM     33  C   LEU A   3       4.871   4.575  -0.450  1.00  3.03           C  
ATOM     34  O   LEU A   3       5.768   4.441  -1.277  1.00  3.03           O  
ATOM     35  CB  LEU A   3       3.055   6.085  -1.171  1.00  3.03           C  
ATOM     36  CG  LEU A   3       4.100   6.858  -2.008  1.00  3.03           C  
ATOM     37  CD1 LEU A   3       4.292   6.154  -3.346  1.00  3.03           C  
ATOM     38  CD2 LEU A   3       3.608   8.290  -2.221  1.00  3.03           C  
ATOM     39  H   LEU A   3       1.546   4.383   0.046  1.00  3.03           H  
ATOM     40  HA  LEU A   3       3.396   4.137  -1.892  1.00  3.03           H  
ATOM     41 1HB  LEU A   3       2.103   6.122  -1.697  1.00  3.03           H  
ATOM     42 2HB  LEU A   3       2.948   6.592  -0.213  1.00  3.03           H  
ATOM     43  HG  LEU A   3       5.060   6.870  -1.485  1.00  3.03           H  
ATOM     44 1HD1 LEU A   3       5.031   6.683  -3.932  1.00  3.03           H  
ATOM     45 2HD1 LEU A   3       4.641   5.141  -3.166  1.00  3.03           H  
ATOM     46 3HD1 LEU A   3       3.349   6.124  -3.887  1.00  3.03           H  
ATOM     47 1HD2 LEU A   3       4.324   8.845  -2.811  1.00  3.03           H  
ATOM     48 2HD2 LEU A   3       2.653   8.271  -2.746  1.00  3.03           H  
ATOM     49 3HD2 LEU A   3       3.481   8.778  -1.256  1.00  3.03           H  
ATOM     50  N   SER A   4       5.135   4.711   0.836  1.00  2.50           N  
ATOM     51  CA  SER A   4       6.527   4.687   1.275  1.00  2.50           C  
ATOM     52  C   SER A   4       7.217   3.369   0.887  1.00  2.50           C  
ATOM     53  O   SER A   4       8.383   3.353   0.484  1.00  2.50           O  
ATOM     54  CB  SER A   4       6.595   4.868   2.773  1.00  2.50           C  
ATOM     55  OG  SER A   4       6.174   6.152   3.149  1.00  2.50           O  
ATOM     56  H   SER A   4       4.384   4.822   1.501  1.00  2.50           H  
ATOM     57  HA  SER A   4       7.058   5.512   0.793  1.00  2.50           H  
ATOM     58 1HB  SER A   4       5.962   4.122   3.250  1.00  2.50           H  
ATOM     59 2HB  SER A   4       7.615   4.701   3.117  1.00  2.50           H  
ATOM     60  HG  SER A   4       6.954   6.739   2.983  1.00  2.50           H  
ATOM     61  N   ASP A   5       6.498   2.248   1.005  1.00  2.08           N  
ATOM     62  CA  ASP A   5       7.086   0.950   0.694  1.00  2.08           C  
ATOM     63  C   ASP A   5       7.189   0.809  -0.807  1.00  2.08           C  
ATOM     64  O   ASP A   5       8.201   0.353  -1.342  1.00  2.08           O  
ATOM     65  CB  ASP A   5       6.247  -0.190   1.275  1.00  2.08           C  
ATOM     66  CG  ASP A   5       6.913  -1.564   1.155  1.00  2.08           C  
ATOM     67  OD1 ASP A   5       7.958  -1.745   1.733  1.00  2.08           O  
ATOM     68  OD2 ASP A   5       6.367  -2.424   0.487  1.00  2.08           O  
ATOM     69  H   ASP A   5       5.516   2.303   1.259  1.00  2.08           H  
ATOM     70  HA  ASP A   5       8.088   0.902   1.118  1.00  2.08           H  
ATOM     71 1HB  ASP A   5       6.049   0.011   2.326  1.00  2.08           H  
ATOM     72 2HB  ASP A   5       5.280  -0.220   0.764  1.00  2.08           H  
ATOM     73  N   PHE A   6       6.130   1.224  -1.492  1.00  1.78           N  
ATOM     74  CA  PHE A   6       6.061   1.129  -2.941  1.00  1.78           C  
ATOM     75  C   PHE A   6       7.243   1.887  -3.538  1.00  1.78           C  
ATOM     76  O   PHE A   6       7.974   1.360  -4.376  1.00  1.78           O  
ATOM     77  CB  PHE A   6       4.711   1.668  -3.412  1.00  1.78           C  
ATOM     78  CG  PHE A   6       4.424   1.662  -4.876  1.00  1.78           C  
ATOM     79  CD1 PHE A   6       4.100   0.479  -5.522  1.00  1.78           C  
ATOM     80  CD2 PHE A   6       4.407   2.837  -5.600  1.00  1.78           C  
ATOM     81  CE1 PHE A   6       3.789   0.469  -6.864  1.00  1.78           C  
ATOM     82  CE2 PHE A   6       4.084   2.833  -6.940  1.00  1.78           C  
ATOM     83  CZ  PHE A   6       3.779   1.647  -7.574  1.00  1.78           C  
ATOM     84  H   PHE A   6       5.338   1.606  -0.968  1.00  1.78           H  
ATOM     85  HA  PHE A   6       6.138   0.079  -3.228  1.00  1.78           H  
ATOM     86 1HB  PHE A   6       3.911   1.121  -2.906  1.00  1.78           H  
ATOM     87 2HB  PHE A   6       4.637   2.686  -3.083  1.00  1.78           H  
ATOM     88  HD1 PHE A   6       4.094  -0.451  -4.952  1.00  1.78           H  
ATOM     89  HD2 PHE A   6       4.645   3.771  -5.101  1.00  1.78           H  
ATOM     90  HE1 PHE A   6       3.540  -0.470  -7.357  1.00  1.78           H  
ATOM     91  HE2 PHE A   6       4.072   3.770  -7.501  1.00  1.78           H  
ATOM     92  HZ  PHE A   6       3.527   1.644  -8.632  1.00  1.78           H  
ATOM     93  N   MET A   7       7.438   3.120  -3.074  1.00  1.58           N  
ATOM     94  CA  MET A   7       8.515   3.979  -3.524  1.00  1.58           C  
ATOM     95  C   MET A   7       9.884   3.349  -3.271  1.00  1.58           C  
ATOM     96  O   MET A   7      10.760   3.382  -4.140  1.00  1.58           O  
ATOM     97  CB  MET A   7       8.413   5.315  -2.823  1.00  1.58           C  
ATOM     98  CG  MET A   7       9.376   6.304  -3.301  1.00  1.58           C  
ATOM     99  SD  MET A   7       9.219   7.850  -2.494  1.00  1.58           S  
ATOM    100  CE  MET A   7      10.381   8.688  -3.492  1.00  1.58           C  
ATOM    101  H   MET A   7       6.802   3.488  -2.377  1.00  1.58           H  
ATOM    102  HA  MET A   7       8.412   4.132  -4.591  1.00  1.58           H  
ATOM    103 1HB  MET A   7       7.409   5.720  -2.955  1.00  1.58           H  
ATOM    104 2HB  MET A   7       8.567   5.174  -1.748  1.00  1.58           H  
ATOM    105 1HG  MET A   7      10.378   5.931  -3.124  1.00  1.58           H  
ATOM    106 2HG  MET A   7       9.243   6.459  -4.371  1.00  1.58           H  
ATOM    107 1HE  MET A   7      10.474   9.686  -3.172  1.00  1.58           H  
ATOM    108 2HE  MET A   7      11.345   8.199  -3.423  1.00  1.58           H  
ATOM    109 3HE  MET A   7      10.034   8.677  -4.513  1.00  1.58           H  
ATOM    110  N   LYS A   8      10.090   2.768  -2.086  1.00  1.46           N  
ATOM    111  CA  LYS A   8      11.366   2.119  -1.826  1.00  1.46           C  
ATOM    112  C   LYS A   8      11.578   0.924  -2.754  1.00  1.46           C  
ATOM    113  O   LYS A   8      12.687   0.714  -3.252  1.00  1.46           O  
ATOM    114  CB  LYS A   8      11.467   1.707  -0.365  1.00  1.46           C  
ATOM    115  CG  LYS A   8      11.661   2.874   0.591  1.00  1.46           C  
ATOM    116  CD  LYS A   8      11.715   2.395   2.021  1.00  1.46           C  
ATOM    117  CE  LYS A   8      11.870   3.549   2.973  1.00  1.46           C  
ATOM    118  NZ  LYS A   8      11.865   3.104   4.392  1.00  1.46           N  
ATOM    119  H   LYS A   8       9.372   2.782  -1.356  1.00  1.46           H  
ATOM    120  HA  LYS A   8      12.157   2.841  -2.026  1.00  1.46           H  
ATOM    121 1HB  LYS A   8      10.536   1.209  -0.076  1.00  1.46           H  
ATOM    122 2HB  LYS A   8      12.272   0.993  -0.227  1.00  1.46           H  
ATOM    123 1HG  LYS A   8      12.593   3.391   0.357  1.00  1.46           H  
ATOM    124 2HG  LYS A   8      10.844   3.583   0.479  1.00  1.46           H  
ATOM    125 1HD  LYS A   8      10.787   1.863   2.254  1.00  1.46           H  
ATOM    126 2HD  LYS A   8      12.553   1.711   2.148  1.00  1.46           H  
ATOM    127 1HE  LYS A   8      12.807   4.064   2.764  1.00  1.46           H  
ATOM    128 2HE  LYS A   8      11.043   4.240   2.817  1.00  1.46           H  
ATOM    129 1HZ  LYS A   8      11.960   3.914   4.991  1.00  1.46           H  
ATOM    130 2HZ  LYS A   8      10.990   2.639   4.592  1.00  1.46           H  
ATOM    131 3HZ  LYS A   8      12.632   2.470   4.551  1.00  1.46           H  
ATOM    132  N   ARG A   9      10.517   0.160  -3.026  1.00  1.39           N  
ATOM    133  CA  ARG A   9      10.625  -0.970  -3.943  1.00  1.39           C  
ATOM    134  C   ARG A   9      10.992  -0.479  -5.342  1.00  1.39           C  
ATOM    135  O   ARG A   9      11.799  -1.111  -6.032  1.00  1.39           O  
ATOM    136  CB  ARG A   9       9.340  -1.779  -3.944  1.00  1.39           C  
ATOM    137  CG  ARG A   9       9.134  -2.599  -2.663  1.00  1.39           C  
ATOM    138  CD  ARG A   9       7.845  -3.322  -2.651  1.00  1.39           C  
ATOM    139  NE  ARG A   9       7.660  -4.064  -1.408  1.00  1.39           N  
ATOM    140  CZ  ARG A   9       8.109  -5.316  -1.182  1.00  1.39           C  
ATOM    141  NH1 ARG A   9       8.754  -5.969  -2.130  1.00  1.39           N  
ATOM    142  NH2 ARG A   9       7.903  -5.893  -0.010  1.00  1.39           N  
ATOM    143  H   ARG A   9       9.621   0.354  -2.574  1.00  1.39           H  
ATOM    144  HA  ARG A   9      11.422  -1.622  -3.589  1.00  1.39           H  
ATOM    145 1HB  ARG A   9       8.487  -1.111  -4.042  1.00  1.39           H  
ATOM    146 2HB  ARG A   9       9.329  -2.457  -4.794  1.00  1.39           H  
ATOM    147 1HG  ARG A   9       9.934  -3.329  -2.571  1.00  1.39           H  
ATOM    148 2HG  ARG A   9       9.153  -1.935  -1.799  1.00  1.39           H  
ATOM    149 1HD  ARG A   9       7.032  -2.598  -2.732  1.00  1.39           H  
ATOM    150 2HD  ARG A   9       7.799  -4.021  -3.482  1.00  1.39           H  
ATOM    151  HE  ARG A   9       7.172  -3.577  -0.634  1.00  1.39           H  
ATOM    152 1HH1 ARG A   9       8.911  -5.531  -3.026  1.00  1.39           H  
ATOM    153 2HH1 ARG A   9       9.089  -6.906  -1.960  1.00  1.39           H  
ATOM    154 1HH2 ARG A   9       7.407  -5.396   0.727  1.00  1.39           H  
ATOM    155 2HH2 ARG A   9       8.240  -6.825   0.157  1.00  1.39           H  
ATOM    156  N   ILE A  10      10.452   0.677  -5.743  1.00  1.36           N  
ATOM    157  CA  ILE A  10      10.807   1.282  -7.018  1.00  1.36           C  
ATOM    158  C   ILE A  10      12.285   1.644  -7.054  1.00  1.36           C  
ATOM    159  O   ILE A  10      12.982   1.355  -8.028  1.00  1.36           O  
ATOM    160  CB  ILE A  10       9.963   2.537  -7.323  1.00  1.36           C  
ATOM    161  CG1 ILE A  10       8.518   2.187  -7.598  1.00  1.36           C  
ATOM    162  CG2 ILE A  10      10.546   3.305  -8.433  1.00  1.36           C  
ATOM    163  CD1 ILE A  10       7.627   3.399  -7.633  1.00  1.36           C  
ATOM    164  H   ILE A  10       9.761   1.135  -5.145  1.00  1.36           H  
ATOM    165  HA  ILE A  10      10.617   0.548  -7.806  1.00  1.36           H  
ATOM    166  HB  ILE A  10       9.962   3.166  -6.446  1.00  1.36           H  
ATOM    167 1HG1 ILE A  10       8.457   1.686  -8.562  1.00  1.36           H  
ATOM    168 2HG1 ILE A  10       8.154   1.505  -6.835  1.00  1.36           H  
ATOM    169 1HG2 ILE A  10       9.961   4.207  -8.603  1.00  1.36           H  
ATOM    170 2HG2 ILE A  10      11.553   3.574  -8.169  1.00  1.36           H  
ATOM    171 3HG2 ILE A  10      10.548   2.691  -9.331  1.00  1.36           H  
ATOM    172 1HD1 ILE A  10       6.625   3.087  -7.849  1.00  1.36           H  
ATOM    173 2HD1 ILE A  10       7.651   3.902  -6.679  1.00  1.36           H  
ATOM    174 3HD1 ILE A  10       7.969   4.081  -8.410  1.00  1.36           H  
ATOM    175  N   ALA A  11      12.775   2.268  -5.976  1.00  1.35           N  
ATOM    176  CA  ALA A  11      14.183   2.645  -5.912  1.00  1.35           C  
ATOM    177  C   ALA A  11      15.089   1.420  -6.016  1.00  1.35           C  
ATOM    178  O   ALA A  11      16.080   1.431  -6.759  1.00  1.35           O  
ATOM    179  CB  ALA A  11      14.455   3.353  -4.605  1.00  1.35           C  
ATOM    180  H   ALA A  11      12.147   2.500  -5.207  1.00  1.35           H  
ATOM    181  HA  ALA A  11      14.403   3.308  -6.745  1.00  1.35           H  
ATOM    182 1HB  ALA A  11      15.477   3.627  -4.573  1.00  1.35           H  
ATOM    183 2HB  ALA A  11      13.847   4.231  -4.509  1.00  1.35           H  
ATOM    184 3HB  ALA A  11      14.232   2.691  -3.790  1.00  1.35           H  
ATOM    185  N   LEU A  12      14.707   0.343  -5.339  1.00  1.36           N  
ATOM    186  CA  LEU A  12      15.450  -0.902  -5.385  1.00  1.36           C  
ATOM    187  C   LEU A  12      15.484  -1.439  -6.798  1.00  1.36           C  
ATOM    188  O   LEU A  12      16.554  -1.755  -7.330  1.00  1.36           O  
ATOM    189  CB  LEU A  12      14.832  -1.930  -4.438  1.00  1.36           C  
ATOM    190  CG  LEU A  12      15.569  -3.269  -4.278  1.00  1.36           C  
ATOM    191  CD1 LEU A  12      15.223  -3.850  -2.921  1.00  1.36           C  
ATOM    192  CD2 LEU A  12      15.163  -4.214  -5.395  1.00  1.36           C  
ATOM    193  H   LEU A  12      13.879   0.402  -4.743  1.00  1.36           H  
ATOM    194  HA  LEU A  12      16.471  -0.700  -5.075  1.00  1.36           H  
ATOM    195 1HB  LEU A  12      14.746  -1.475  -3.451  1.00  1.36           H  
ATOM    196 2HB  LEU A  12      13.826  -2.152  -4.788  1.00  1.36           H  
ATOM    197  HG  LEU A  12      16.629  -3.117  -4.325  1.00  1.36           H  
ATOM    198 1HD1 LEU A  12      15.742  -4.801  -2.791  1.00  1.36           H  
ATOM    199 2HD1 LEU A  12      15.533  -3.154  -2.140  1.00  1.36           H  
ATOM    200 3HD1 LEU A  12      14.146  -4.010  -2.861  1.00  1.36           H  
ATOM    201 1HD2 LEU A  12      15.685  -5.166  -5.275  1.00  1.36           H  
ATOM    202 2HD2 LEU A  12      14.089  -4.385  -5.364  1.00  1.36           H  
ATOM    203 3HD2 LEU A  12      15.430  -3.787  -6.355  1.00  1.36           H  
ATOM    204  N   ALA A  13      14.300  -1.536  -7.415  1.00  1.39           N  
ATOM    205  CA  ALA A  13      14.193  -2.068  -8.759  1.00  1.39           C  
ATOM    206  C   ALA A  13      15.028  -1.245  -9.716  1.00  1.39           C  
ATOM    207  O   ALA A  13      15.657  -1.789 -10.623  1.00  1.39           O  
ATOM    208  CB  ALA A  13      12.743  -2.056  -9.199  1.00  1.39           C  
ATOM    209  H   ALA A  13      13.451  -1.254  -6.928  1.00  1.39           H  
ATOM    210  HA  ALA A  13      14.569  -3.089  -8.758  1.00  1.39           H  
ATOM    211 1HB  ALA A  13      12.665  -2.469 -10.201  1.00  1.39           H  
ATOM    212 2HB  ALA A  13      12.156  -2.657  -8.506  1.00  1.39           H  
ATOM    213 3HB  ALA A  13      12.374  -1.030  -9.192  1.00  1.39           H  
ATOM    214  N   PHE A  14      15.070   0.068  -9.511  1.00  1.43           N  
ATOM    215  CA  PHE A  14      15.849   0.933 -10.370  1.00  1.43           C  
ATOM    216  C   PHE A  14      17.306   0.524 -10.318  1.00  1.43           C  
ATOM    217  O   PHE A  14      17.953   0.428 -11.356  1.00  1.43           O  
ATOM    218  CB  PHE A  14      15.665   2.381 -10.007  1.00  1.43           C  
ATOM    219  CG  PHE A  14      16.294   3.339 -10.975  1.00  1.43           C  
ATOM    220  CD1 PHE A  14      15.670   3.563 -12.190  1.00  1.43           C  
ATOM    221  CD2 PHE A  14      17.436   4.043 -10.691  1.00  1.43           C  
ATOM    222  CE1 PHE A  14      16.176   4.453 -13.094  1.00  1.43           C  
ATOM    223  CE2 PHE A  14      17.937   4.943 -11.610  1.00  1.43           C  
ATOM    224  CZ  PHE A  14      17.315   5.144 -12.798  1.00  1.43           C  
ATOM    225  H   PHE A  14      14.517   0.483  -8.760  1.00  1.43           H  
ATOM    226  HA  PHE A  14      15.498   0.804 -11.393  1.00  1.43           H  
ATOM    227 1HB  PHE A  14      14.612   2.565  -9.963  1.00  1.43           H  
ATOM    228 2HB  PHE A  14      16.077   2.571  -9.018  1.00  1.43           H  
ATOM    229  HD1 PHE A  14      14.755   3.018 -12.417  1.00  1.43           H  
ATOM    230  HD2 PHE A  14      17.938   3.894  -9.737  1.00  1.43           H  
ATOM    231  HE1 PHE A  14      15.668   4.607 -14.036  1.00  1.43           H  
ATOM    232  HE2 PHE A  14      18.834   5.500 -11.397  1.00  1.43           H  
ATOM    233  HZ  PHE A  14      17.731   5.856 -13.505  1.00  1.43           H  
ATOM    234  N   LEU A  15      17.828   0.250  -9.122  1.00  1.50           N  
ATOM    235  CA  LEU A  15      19.229  -0.149  -9.034  1.00  1.50           C  
ATOM    236  C   LEU A  15      19.471  -1.519  -9.649  1.00  1.50           C  
ATOM    237  O   LEU A  15      20.511  -1.744 -10.283  1.00  1.50           O  
ATOM    238  CB  LEU A  15      19.693  -0.128  -7.579  1.00  1.50           C  
ATOM    239  CG  LEU A  15      20.370   1.154  -7.191  1.00  1.50           C  
ATOM    240  CD1 LEU A  15      21.729   1.207  -7.890  1.00  1.50           C  
ATOM    241  CD2 LEU A  15      19.502   2.304  -7.616  1.00  1.50           C  
ATOM    242  H   LEU A  15      17.253   0.351  -8.281  1.00  1.50           H  
ATOM    243  HA  LEU A  15      19.819   0.579  -9.583  1.00  1.50           H  
ATOM    244 1HB  LEU A  15      18.820  -0.265  -6.930  1.00  1.50           H  
ATOM    245 2HB  LEU A  15      20.384  -0.953  -7.409  1.00  1.50           H  
ATOM    246  HG  LEU A  15      20.528   1.198  -6.125  1.00  1.50           H  
ATOM    247 1HD1 LEU A  15      22.231   2.136  -7.639  1.00  1.50           H  
ATOM    248 2HD1 LEU A  15      22.336   0.363  -7.571  1.00  1.50           H  
ATOM    249 3HD1 LEU A  15      21.594   1.148  -8.957  1.00  1.50           H  
ATOM    250 1HD2 LEU A  15      19.993   3.217  -7.356  1.00  1.50           H  
ATOM    251 2HD2 LEU A  15      19.344   2.266  -8.690  1.00  1.50           H  
ATOM    252 3HD2 LEU A  15      18.537   2.247  -7.109  1.00  1.50           H  
ATOM    253  N   GLU A  16      18.507  -2.433  -9.537  1.00  1.60           N  
ATOM    254  CA  GLU A  16      18.701  -3.713 -10.208  1.00  1.60           C  
ATOM    255  C   GLU A  16      18.758  -3.489 -11.722  1.00  1.60           C  
ATOM    256  O   GLU A  16      19.597  -4.075 -12.419  1.00  1.60           O  
ATOM    257  CB  GLU A  16      17.594  -4.714  -9.863  1.00  1.60           C  
ATOM    258  CG  GLU A  16      17.628  -5.253  -8.432  1.00  1.60           C  
ATOM    259  CD  GLU A  16      16.523  -6.262  -8.141  1.00  1.60           C  
ATOM    260  OE1 GLU A  16      15.656  -6.436  -8.966  1.00  1.60           O  
ATOM    261  OE2 GLU A  16      16.567  -6.869  -7.093  1.00  1.60           O  
ATOM    262  H   GLU A  16      17.670  -2.232  -8.983  1.00  1.60           H  
ATOM    263  HA  GLU A  16      19.654  -4.136  -9.898  1.00  1.60           H  
ATOM    264 1HB  GLU A  16      16.624  -4.238 -10.013  1.00  1.60           H  
ATOM    265 2HB  GLU A  16      17.648  -5.561 -10.543  1.00  1.60           H  
ATOM    266 1HG  GLU A  16      18.590  -5.730  -8.263  1.00  1.60           H  
ATOM    267 2HG  GLU A  16      17.544  -4.410  -7.742  1.00  1.60           H  
ATOM    268  N   LYS A  17      17.894  -2.592 -12.218  1.00  1.73           N  
ATOM    269  CA  LYS A  17      17.840  -2.256 -13.632  1.00  1.73           C  
ATOM    270  C   LYS A  17      19.089  -1.508 -14.079  1.00  1.73           C  
ATOM    271  O   LYS A  17      19.571  -1.734 -15.188  1.00  1.73           O  
ATOM    272  CB  LYS A  17      16.580  -1.453 -13.952  1.00  1.73           C  
ATOM    273  CG  LYS A  17      15.286  -2.273 -13.871  1.00  1.73           C  
ATOM    274  CD  LYS A  17      14.060  -1.417 -14.144  1.00  1.73           C  
ATOM    275  CE  LYS A  17      12.783  -2.244 -14.054  1.00  1.73           C  
ATOM    276  NZ  LYS A  17      11.565  -1.421 -14.298  1.00  1.73           N  
ATOM    277  H   LYS A  17      17.223  -2.153 -11.585  1.00  1.73           H  
ATOM    278  HA  LYS A  17      17.794  -3.186 -14.199  1.00  1.73           H  
ATOM    279 1HB  LYS A  17      16.498  -0.623 -13.251  1.00  1.73           H  
ATOM    280 2HB  LYS A  17      16.659  -1.032 -14.951  1.00  1.73           H  
ATOM    281 1HG  LYS A  17      15.326  -3.080 -14.603  1.00  1.73           H  
ATOM    282 2HG  LYS A  17      15.198  -2.716 -12.883  1.00  1.73           H  
ATOM    283 1HD  LYS A  17      14.016  -0.614 -13.404  1.00  1.73           H  
ATOM    284 2HD  LYS A  17      14.132  -0.975 -15.136  1.00  1.73           H  
ATOM    285 1HE  LYS A  17      12.825  -3.041 -14.793  1.00  1.73           H  
ATOM    286 2HE  LYS A  17      12.717  -2.686 -13.058  1.00  1.73           H  
ATOM    287 1HZ  LYS A  17      10.744  -2.005 -14.230  1.00  1.73           H  
ATOM    288 2HZ  LYS A  17      11.511  -0.684 -13.609  1.00  1.73           H  
ATOM    289 3HZ  LYS A  17      11.613  -1.014 -15.221  1.00  1.73           H  
ATOM    290  N   LEU A  18      19.637  -0.628 -13.230  1.00  1.88           N  
ATOM    291  CA  LEU A  18      20.847   0.058 -13.647  1.00  1.88           C  
ATOM    292  C   LEU A  18      21.951  -0.954 -13.820  1.00  1.88           C  
ATOM    293  O   LEU A  18      22.640  -0.935 -14.841  1.00  1.88           O  
ATOM    294  CB  LEU A  18      21.319   1.105 -12.617  1.00  1.88           C  
ATOM    295  CG  LEU A  18      20.490   2.380 -12.479  1.00  1.88           C  
ATOM    296  CD1 LEU A  18      21.039   3.196 -11.315  1.00  1.88           C  
ATOM    297  CD2 LEU A  18      20.565   3.156 -13.771  1.00  1.88           C  
ATOM    298  H   LEU A  18      19.200  -0.430 -12.336  1.00  1.88           H  
ATOM    299  HA  LEU A  18      20.664   0.550 -14.597  1.00  1.88           H  
ATOM    300 1HB  LEU A  18      21.345   0.629 -11.638  1.00  1.88           H  
ATOM    301 2HB  LEU A  18      22.333   1.399 -12.872  1.00  1.88           H  
ATOM    302  HG  LEU A  18      19.457   2.133 -12.267  1.00  1.88           H  
ATOM    303 1HD1 LEU A  18      20.493   4.098 -11.189  1.00  1.88           H  
ATOM    304 2HD1 LEU A  18      20.977   2.629 -10.420  1.00  1.88           H  
ATOM    305 3HD1 LEU A  18      22.061   3.440 -11.518  1.00  1.88           H  
ATOM    306 1HD2 LEU A  18      19.983   4.072 -13.686  1.00  1.88           H  
ATOM    307 2HD2 LEU A  18      21.601   3.413 -13.990  1.00  1.88           H  
ATOM    308 3HD2 LEU A  18      20.164   2.551 -14.583  1.00  1.88           H  
ATOM    309  N   ALA A  19      22.061  -1.908 -12.896  1.00  2.06           N  
ATOM    310  CA  ALA A  19      23.104  -2.905 -13.025  1.00  2.06           C  
ATOM    311  C   ALA A  19      22.936  -3.682 -14.333  1.00  2.06           C  
ATOM    312  O   ALA A  19      23.911  -3.869 -15.068  1.00  2.06           O  
ATOM    313  CB  ALA A  19      23.083  -3.839 -11.825  1.00  2.06           C  
ATOM    314  H   ALA A  19      21.444  -1.911 -12.077  1.00  2.06           H  
ATOM    315  HA  ALA A  19      24.065  -2.390 -13.060  1.00  2.06           H  
ATOM    316 1HB  ALA A  19      23.880  -4.571 -11.918  1.00  2.06           H  
ATOM    317 2HB  ALA A  19      23.220  -3.262 -10.909  1.00  2.06           H  
ATOM    318 3HB  ALA A  19      22.121  -4.351 -11.785  1.00  2.06           H  
ATOM    319  N   GLU A  20      21.687  -4.054 -14.671  1.00  2.26           N  
ATOM    320  CA  GLU A  20      21.429  -4.762 -15.927  1.00  2.26           C  
ATOM    321  C   GLU A  20      21.822  -3.899 -17.125  1.00  2.26           C  
ATOM    322  O   GLU A  20      22.409  -4.388 -18.095  1.00  2.26           O  
ATOM    323  CB  GLU A  20      19.957  -5.175 -16.062  1.00  2.26           C  
ATOM    324  CG  GLU A  20      19.681  -6.013 -17.324  1.00  2.26           C  
ATOM    325  CD  GLU A  20      18.237  -6.473 -17.499  1.00  2.26           C  
ATOM    326  OE1 GLU A  20      17.394  -6.107 -16.720  1.00  2.26           O  
ATOM    327  OE2 GLU A  20      18.001  -7.226 -18.421  1.00  2.26           O  
ATOM    328  H   GLU A  20      20.915  -3.876 -14.024  1.00  2.26           H  
ATOM    329  HA  GLU A  20      22.040  -5.664 -15.944  1.00  2.26           H  
ATOM    330 1HB  GLU A  20      19.653  -5.747 -15.184  1.00  2.26           H  
ATOM    331 2HB  GLU A  20      19.332  -4.283 -16.103  1.00  2.26           H  
ATOM    332 1HG  GLU A  20      19.959  -5.408 -18.186  1.00  2.26           H  
ATOM    333 2HG  GLU A  20      20.334  -6.886 -17.309  1.00  2.26           H  
ATOM    334  N   ALA A  21      21.489  -2.606 -17.075  1.00  2.45           N  
ATOM    335  CA  ALA A  21      21.821  -1.715 -18.173  1.00  2.45           C  
ATOM    336  C   ALA A  21      23.317  -1.676 -18.385  1.00  2.45           C  
ATOM    337  O   ALA A  21      23.791  -1.702 -19.524  1.00  2.45           O  
ATOM    338  CB  ALA A  21      21.319  -0.309 -17.899  1.00  2.45           C  
ATOM    339  H   ALA A  21      20.985  -2.244 -16.266  1.00  2.45           H  
ATOM    340  HA  ALA A  21      21.351  -2.101 -19.077  1.00  2.45           H  
ATOM    341 1HB  ALA A  21      21.563   0.334 -18.738  1.00  2.45           H  
ATOM    342 2HB  ALA A  21      20.241  -0.334 -17.754  1.00  2.45           H  
ATOM    343 3HB  ALA A  21      21.795   0.074 -16.999  1.00  2.45           H  
ATOM    344  N   TYR A  22      24.079  -1.680 -17.294  1.00  2.65           N  
ATOM    345  CA  TYR A  22      25.513  -1.624 -17.445  1.00  2.65           C  
ATOM    346  C   TYR A  22      26.049  -2.946 -17.955  1.00  2.65           C  
ATOM    347  O   TYR A  22      27.012  -2.952 -18.722  1.00  2.65           O  
ATOM    348  CB  TYR A  22      26.165  -1.123 -16.157  1.00  2.65           C  
ATOM    349  CG  TYR A  22      25.903   0.364 -16.052  1.00  2.65           C  
ATOM    350  CD1 TYR A  22      25.033   0.866 -15.119  1.00  2.65           C  
ATOM    351  CD2 TYR A  22      26.499   1.220 -16.965  1.00  2.65           C  
ATOM    352  CE1 TYR A  22      24.732   2.208 -15.105  1.00  2.65           C  
ATOM    353  CE2 TYR A  22      26.213   2.567 -16.938  1.00  2.65           C  
ATOM    354  CZ  TYR A  22      25.322   3.059 -16.017  1.00  2.65           C  
ATOM    355  OH  TYR A  22      25.008   4.399 -16.017  1.00  2.65           O  
ATOM    356  H   TYR A  22      23.645  -1.668 -16.368  1.00  2.65           H  
ATOM    357  HA  TYR A  22      25.739  -0.880 -18.206  1.00  2.65           H  
ATOM    358 1HB  TYR A  22      25.727  -1.628 -15.290  1.00  2.65           H  
ATOM    359 2HB  TYR A  22      27.240  -1.302 -16.167  1.00  2.65           H  
ATOM    360  HD1 TYR A  22      24.567   0.203 -14.410  1.00  2.65           H  
ATOM    361  HD2 TYR A  22      27.183   0.826 -17.713  1.00  2.65           H  
ATOM    362  HE1 TYR A  22      24.021   2.590 -14.391  1.00  2.65           H  
ATOM    363  HE2 TYR A  22      26.674   3.239 -17.662  1.00  2.65           H  
ATOM    364  HH  TYR A  22      24.353   4.583 -15.334  1.00  2.65           H  
ATOM    365  N   GLU A  23      25.395  -4.061 -17.606  1.00  2.84           N  
ATOM    366  CA  GLU A  23      25.825  -5.347 -18.145  1.00  2.84           C  
ATOM    367  C   GLU A  23      25.656  -5.331 -19.660  1.00  2.84           C  
ATOM    368  O   GLU A  23      26.534  -5.766 -20.398  1.00  2.84           O  
ATOM    369  CB  GLU A  23      25.009  -6.515 -17.575  1.00  2.84           C  
ATOM    370  CG  GLU A  23      25.523  -7.904 -18.021  1.00  2.84           C  
ATOM    371  CD  GLU A  23      24.811  -9.086 -17.375  1.00  2.84           C  
ATOM    372  OE1 GLU A  23      23.923  -8.877 -16.590  1.00  2.84           O  
ATOM    373  OE2 GLU A  23      25.187 -10.195 -17.656  1.00  2.84           O  
ATOM    374  H   GLU A  23      24.623  -4.009 -16.941  1.00  2.84           H  
ATOM    375  HA  GLU A  23      26.877  -5.499 -17.914  1.00  2.84           H  
ATOM    376 1HB  GLU A  23      24.955  -6.448 -16.510  1.00  2.84           H  
ATOM    377 2HB  GLU A  23      23.986  -6.436 -17.941  1.00  2.84           H  
ATOM    378 1HG  GLU A  23      25.404  -7.976 -19.103  1.00  2.84           H  
ATOM    379 2HG  GLU A  23      26.589  -7.966 -17.805  1.00  2.84           H  
ATOM    380  N   LYS A  24      24.527  -4.817 -20.133  1.00  2.97           N  
ATOM    381  CA  LYS A  24      24.281  -4.789 -21.566  1.00  2.97           C  
ATOM    382  C   LYS A  24      25.218  -3.831 -22.311  1.00  2.97           C  
ATOM    383  O   LYS A  24      25.715  -4.154 -23.393  1.00  2.97           O  
ATOM    384  CB  LYS A  24      22.817  -4.437 -21.819  1.00  2.97           C  
ATOM    385  CG  LYS A  24      21.853  -5.566 -21.424  1.00  2.97           C  
ATOM    386  CD  LYS A  24      20.391  -5.184 -21.615  1.00  2.97           C  
ATOM    387  CE  LYS A  24      19.478  -6.358 -21.256  1.00  2.97           C  
ATOM    388  NZ  LYS A  24      18.030  -5.996 -21.318  1.00  2.97           N  
ATOM    389  H   LYS A  24      23.820  -4.475 -19.478  1.00  2.97           H  
ATOM    390  HA  LYS A  24      24.461  -5.791 -21.954  1.00  2.97           H  
ATOM    391 1HB  LYS A  24      22.555  -3.550 -21.233  1.00  2.97           H  
ATOM    392 2HB  LYS A  24      22.671  -4.199 -22.869  1.00  2.97           H  
ATOM    393 1HG  LYS A  24      22.070  -6.453 -22.017  1.00  2.97           H  
ATOM    394 2HG  LYS A  24      22.013  -5.808 -20.369  1.00  2.97           H  
ATOM    395 1HD  LYS A  24      20.152  -4.339 -20.965  1.00  2.97           H  
ATOM    396 2HD  LYS A  24      20.216  -4.892 -22.649  1.00  2.97           H  
ATOM    397 1HE  LYS A  24      19.664  -7.173 -21.953  1.00  2.97           H  
ATOM    398 2HE  LYS A  24      19.716  -6.697 -20.254  1.00  2.97           H  
ATOM    399 1HZ  LYS A  24      17.472  -6.809 -21.071  1.00  2.97           H  
ATOM    400 2HZ  LYS A  24      17.844  -5.251 -20.658  1.00  2.97           H  
ATOM    401 3HZ  LYS A  24      17.791  -5.693 -22.249  1.00  2.97           H  
ATOM    402  N   LYS A  25      25.490  -2.667 -21.721  1.00  3.01           N  
ATOM    403  CA  LYS A  25      26.349  -1.660 -22.343  1.00  3.01           C  
ATOM    404  C   LYS A  25      27.837  -2.043 -22.386  1.00  3.01           C  
ATOM    405  O   LYS A  25      28.531  -1.735 -23.356  1.00  3.01           O  
ATOM    406  CB  LYS A  25      26.173  -0.324 -21.613  1.00  3.01           C  
ATOM    407  CG  LYS A  25      24.801   0.341 -21.850  1.00  3.01           C  
ATOM    408  CD  LYS A  25      24.621   1.631 -21.041  1.00  3.01           C  
ATOM    409  CE  LYS A  25      23.241   2.246 -21.314  1.00  3.01           C  
ATOM    410  NZ  LYS A  25      22.994   3.497 -20.525  1.00  3.01           N  
ATOM    411  H   LYS A  25      25.049  -2.449 -20.827  1.00  3.01           H  
ATOM    412  HA  LYS A  25      26.017  -1.530 -23.372  1.00  3.01           H  
ATOM    413 1HB  LYS A  25      26.284  -0.488 -20.542  1.00  3.01           H  
ATOM    414 2HB  LYS A  25      26.954   0.368 -21.922  1.00  3.01           H  
ATOM    415 1HG  LYS A  25      24.704   0.579 -22.908  1.00  3.01           H  
ATOM    416 2HG  LYS A  25      24.010  -0.355 -21.588  1.00  3.01           H  
ATOM    417 1HD  LYS A  25      24.710   1.404 -19.972  1.00  3.01           H  
ATOM    418 2HD  LYS A  25      25.394   2.348 -21.311  1.00  3.01           H  
ATOM    419 1HE  LYS A  25      23.170   2.480 -22.374  1.00  3.01           H  
ATOM    420 2HE  LYS A  25      22.471   1.513 -21.062  1.00  3.01           H  
ATOM    421 1HZ  LYS A  25      22.077   3.861 -20.746  1.00  3.01           H  
ATOM    422 2HZ  LYS A  25      23.036   3.297 -19.534  1.00  3.01           H  
ATOM    423 3HZ  LYS A  25      23.692   4.190 -20.755  1.00  3.01           H  
ATOM    424  N   ASN A  26      28.326  -2.707 -21.336  1.00  2.89           N  
ATOM    425  CA  ASN A  26      29.742  -3.057 -21.204  1.00  2.89           C  
ATOM    426  C   ASN A  26      30.072  -4.541 -21.404  1.00  2.89           C  
ATOM    427  O   ASN A  26      31.161  -4.999 -21.043  1.00  2.89           O  
ATOM    428  CB  ASN A  26      30.217  -2.601 -19.858  1.00  2.89           C  
ATOM    429  CG  ASN A  26      30.283  -1.114 -19.730  1.00  2.89           C  
ATOM    430  OD1 ASN A  26      31.235  -0.479 -20.200  1.00  2.89           O  
ATOM    431  ND2 ASN A  26      29.281  -0.532 -19.122  1.00  2.89           N  
ATOM    432  H   ASN A  26      27.709  -2.939 -20.556  1.00  2.89           H  
ATOM    433  HA  ASN A  26      30.293  -2.509 -21.968  1.00  2.89           H  
ATOM    434 1HB  ASN A  26      29.509  -2.966 -19.156  1.00  2.89           H  
ATOM    435 2HB  ASN A  26      31.185  -3.041 -19.628  1.00  2.89           H  
ATOM    436 1HD2 ASN A  26      29.275   0.463 -19.019  1.00  2.89           H  
ATOM    437 2HD2 ASN A  26      28.510  -1.083 -18.779  1.00  2.89           H  
ATOM    438  N   LYS A  27      29.161  -5.278 -22.017  1.00  2.63           N  
ATOM    439  CA  LYS A  27      29.332  -6.705 -22.295  1.00  2.63           C  
ATOM    440  C   LYS A  27      29.675  -7.582 -21.064  1.00  2.63           C  
ATOM    441  O   LYS A  27      28.895  -7.680 -20.117  1.00  2.63           O  
ATOM    442  CB  LYS A  27      30.392  -6.890 -23.395  1.00  2.63           C  
ATOM    443  CG  LYS A  27      30.044  -6.221 -24.724  1.00  2.63           C  
ATOM    444  CD  LYS A  27      31.100  -6.519 -25.788  1.00  2.63           C  
ATOM    445  CE  LYS A  27      30.769  -5.844 -27.115  1.00  2.63           C  
ATOM    446  NZ  LYS A  27      31.815  -6.103 -28.146  1.00  2.63           N  
ATOM    447  H   LYS A  27      28.290  -4.836 -22.288  1.00  2.63           H  
ATOM    448  HA  LYS A  27      28.381  -7.071 -22.686  1.00  2.63           H  
ATOM    449 1HB  LYS A  27      31.353  -6.492 -23.071  1.00  2.63           H  
ATOM    450 2HB  LYS A  27      30.521  -7.952 -23.603  1.00  2.63           H  
ATOM    451 1HG  LYS A  27      29.074  -6.582 -25.067  1.00  2.63           H  
ATOM    452 2HG  LYS A  27      29.977  -5.141 -24.582  1.00  2.63           H  
ATOM    453 1HD  LYS A  27      32.071  -6.164 -25.441  1.00  2.63           H  
ATOM    454 2HD  LYS A  27      31.163  -7.596 -25.948  1.00  2.63           H  
ATOM    455 1HE  LYS A  27      29.814  -6.220 -27.478  1.00  2.63           H  
ATOM    456 2HE  LYS A  27      30.687  -4.767 -26.957  1.00  2.63           H  
ATOM    457 1HZ  LYS A  27      31.562  -5.642 -29.008  1.00  2.63           H  
ATOM    458 2HZ  LYS A  27      32.704  -5.747 -27.822  1.00  2.63           H  
ATOM    459 3HZ  LYS A  27      31.891  -7.098 -28.307  1.00  2.63           H  
ATOM    460  N   GLY A  28      30.839  -8.233 -21.066  1.00  2.28           N  
ATOM    461  CA  GLY A  28      31.197  -9.189 -20.006  1.00  2.28           C  
ATOM    462  C   GLY A  28      31.532  -8.653 -18.605  1.00  2.28           C  
ATOM    463  O   GLY A  28      32.618  -8.912 -18.083  1.00  2.28           O  
ATOM    464  H   GLY A  28      31.479  -8.091 -21.830  1.00  2.28           H  
ATOM    465 1HA  GLY A  28      30.375  -9.899 -19.907  1.00  2.28           H  
ATOM    466 2HA  GLY A  28      32.043  -9.776 -20.358  1.00  2.28           H  
ATOM    467  N   LEU A  29      30.582  -7.954 -17.988  1.00  1.90           N  
ATOM    468  CA  LEU A  29      30.728  -7.477 -16.612  1.00  1.90           C  
ATOM    469  C   LEU A  29      30.078  -8.431 -15.627  1.00  1.90           C  
ATOM    470  O   LEU A  29      30.592  -8.656 -14.531  1.00  1.90           O  
ATOM    471  CB  LEU A  29      30.018  -6.147 -16.348  1.00  1.90           C  
ATOM    472  CG  LEU A  29      30.417  -4.896 -17.041  1.00  1.90           C  
ATOM    473  CD1 LEU A  29      29.452  -3.797 -16.526  1.00  1.90           C  
ATOM    474  CD2 LEU A  29      31.854  -4.560 -16.756  1.00  1.90           C  
ATOM    475  H   LEU A  29      29.737  -7.776 -18.521  1.00  1.90           H  
ATOM    476  HA  LEU A  29      31.788  -7.387 -16.380  1.00  1.90           H  
ATOM    477 1HB  LEU A  29      28.992  -6.291 -16.643  1.00  1.90           H  
ATOM    478 2HB  LEU A  29      30.023  -5.958 -15.282  1.00  1.90           H  
ATOM    479  HG  LEU A  29      30.284  -5.007 -18.121  1.00  1.90           H  
ATOM    480 1HD1 LEU A  29      29.673  -2.843 -16.981  1.00  1.90           H  
ATOM    481 2HD1 LEU A  29      28.432  -4.080 -16.755  1.00  1.90           H  
ATOM    482 3HD1 LEU A  29      29.558  -3.699 -15.455  1.00  1.90           H  
ATOM    483 1HD2 LEU A  29      32.117  -3.632 -17.263  1.00  1.90           H  
ATOM    484 2HD2 LEU A  29      32.006  -4.442 -15.697  1.00  1.90           H  
ATOM    485 3HD2 LEU A  29      32.475  -5.360 -17.121  1.00  1.90           H  
ATOM    486  N   GLU A  30      28.906  -8.943 -16.015  1.00  1.57           N  
ATOM    487  CA  GLU A  30      28.050  -9.782 -15.169  1.00  1.57           C  
ATOM    488  C   GLU A  30      27.974  -9.251 -13.726  1.00  1.57           C  
ATOM    489  O   GLU A  30      28.348  -9.966 -12.798  1.00  1.57           O  
ATOM    490  CB  GLU A  30      28.558 -11.219 -15.169  1.00  1.57           C  
ATOM    491  CG  GLU A  30      28.617 -11.846 -16.569  1.00  1.57           C  
ATOM    492  CD  GLU A  30      28.916 -13.350 -16.595  1.00  1.57           C  
ATOM    493  OE1 GLU A  30      29.199 -13.933 -15.560  1.00  1.57           O  
ATOM    494  OE2 GLU A  30      28.869 -13.910 -17.665  1.00  1.57           O  
ATOM    495  H   GLU A  30      28.580  -8.729 -16.949  1.00  1.57           H  
ATOM    496  HA  GLU A  30      27.050  -9.797 -15.600  1.00  1.57           H  
ATOM    497 1HB  GLU A  30      29.556 -11.229 -14.761  1.00  1.57           H  
ATOM    498 2HB  GLU A  30      27.928 -11.836 -14.532  1.00  1.57           H  
ATOM    499 1HG  GLU A  30      27.658 -11.673 -17.062  1.00  1.57           H  
ATOM    500 2HG  GLU A  30      29.383 -11.323 -17.147  1.00  1.57           H  
ATOM    501  N   PRO A  31      27.437  -8.031 -13.515  1.00  1.31           N  
ATOM    502  CA  PRO A  31      27.424  -7.301 -12.264  1.00  1.31           C  
ATOM    503  C   PRO A  31      26.530  -7.891 -11.185  1.00  1.31           C  
ATOM    504  O   PRO A  31      25.488  -8.479 -11.483  1.00  1.31           O  
ATOM    505  CB  PRO A  31      26.870  -5.941 -12.690  1.00  1.31           C  
ATOM    506  CG  PRO A  31      26.039  -6.215 -13.894  1.00  1.31           C  
ATOM    507  CD  PRO A  31      26.697  -7.372 -14.585  1.00  1.31           C  
ATOM    508  HA  PRO A  31      28.449  -7.224 -11.918  1.00  1.31           H  
ATOM    509 1HB  PRO A  31      26.260  -5.550 -11.886  1.00  1.31           H  
ATOM    510 2HB  PRO A  31      27.679  -5.230 -12.862  1.00  1.31           H  
ATOM    511 1HG  PRO A  31      24.998  -6.431 -13.606  1.00  1.31           H  
ATOM    512 2HG  PRO A  31      26.000  -5.313 -14.531  1.00  1.31           H  
ATOM    513 1HD  PRO A  31      25.913  -8.031 -14.961  1.00  1.31           H  
ATOM    514 2HD  PRO A  31      27.332  -6.997 -15.363  1.00  1.31           H  
ATOM    515  N   GLU A  32      26.915  -7.651  -9.928  1.00  1.13           N  
ATOM    516  CA  GLU A  32      26.110  -8.061  -8.778  1.00  1.13           C  
ATOM    517  C   GLU A  32      26.012  -6.934  -7.747  1.00  1.13           C  
ATOM    518  O   GLU A  32      27.016  -6.304  -7.407  1.00  1.13           O  
ATOM    519  CB  GLU A  32      26.738  -9.295  -8.103  1.00  1.13           C  
ATOM    520  CG  GLU A  32      26.836 -10.560  -8.976  1.00  1.13           C  
ATOM    521  CD  GLU A  32      27.458 -11.742  -8.248  1.00  1.13           C  
ATOM    522  OE1 GLU A  32      27.820 -11.588  -7.105  1.00  1.13           O  
ATOM    523  OE2 GLU A  32      27.571 -12.796  -8.839  1.00  1.13           O  
ATOM    524  H   GLU A  32      27.806  -7.178  -9.786  1.00  1.13           H  
ATOM    525  HA  GLU A  32      25.106  -8.305  -9.122  1.00  1.13           H  
ATOM    526 1HB  GLU A  32      27.735  -9.056  -7.776  1.00  1.13           H  
ATOM    527 2HB  GLU A  32      26.161  -9.550  -7.214  1.00  1.13           H  
ATOM    528 1HG  GLU A  32      25.839 -10.834  -9.318  1.00  1.13           H  
ATOM    529 2HG  GLU A  32      27.441 -10.336  -9.858  1.00  1.13           H  
ATOM    530  N   ILE A  33      24.827  -6.714  -7.180  1.00  1.02           N  
ATOM    531  CA  ILE A  33      24.733  -5.688  -6.142  1.00  1.02           C  
ATOM    532  C   ILE A  33      25.254  -6.263  -4.834  1.00  1.02           C  
ATOM    533  O   ILE A  33      24.793  -7.318  -4.393  1.00  1.02           O  
ATOM    534  CB  ILE A  33      23.286  -5.148  -5.941  1.00  1.02           C  
ATOM    535  CG1 ILE A  33      22.744  -4.452  -7.221  1.00  1.02           C  
ATOM    536  CG2 ILE A  33      23.286  -4.123  -4.792  1.00  1.02           C  
ATOM    537  CD1 ILE A  33      21.262  -4.128  -7.178  1.00  1.02           C  
ATOM    538  H   ILE A  33      24.011  -7.241  -7.464  1.00  1.02           H  
ATOM    539  HA  ILE A  33      25.365  -4.849  -6.409  1.00  1.02           H  
ATOM    540  HB  ILE A  33      22.618  -5.971  -5.694  1.00  1.02           H  
ATOM    541 1HG1 ILE A  33      23.239  -3.513  -7.337  1.00  1.02           H  
ATOM    542 2HG1 ILE A  33      22.948  -5.079  -8.090  1.00  1.02           H  
ATOM    543 1HG2 ILE A  33      22.279  -3.753  -4.648  1.00  1.02           H  
ATOM    544 2HG2 ILE A  33      23.632  -4.593  -3.876  1.00  1.02           H  
ATOM    545 3HG2 ILE A  33      23.950  -3.289  -5.042  1.00  1.02           H  
ATOM    546 1HD1 ILE A  33      20.984  -3.622  -8.095  1.00  1.02           H  
ATOM    547 2HD1 ILE A  33      20.685  -5.046  -7.077  1.00  1.02           H  
ATOM    548 3HD1 ILE A  33      21.053  -3.474  -6.331  1.00  1.02           H  
ATOM    549  N   GLU A  34      26.233  -5.587  -4.240  1.00  0.96           N  
ATOM    550  CA  GLU A  34      26.830  -6.021  -2.981  1.00  0.96           C  
ATOM    551  C   GLU A  34      26.186  -5.302  -1.813  1.00  0.96           C  
ATOM    552  O   GLU A  34      25.997  -5.875  -0.737  1.00  0.96           O  
ATOM    553  CB  GLU A  34      28.336  -5.763  -2.967  1.00  0.96           C  
ATOM    554  CG  GLU A  34      29.111  -6.564  -3.975  1.00  0.96           C  
ATOM    555  CD  GLU A  34      30.595  -6.338  -3.888  1.00  0.96           C  
ATOM    556  OE1 GLU A  34      31.025  -5.241  -3.583  1.00  0.96           O  
ATOM    557  OE2 GLU A  34      31.325  -7.278  -4.116  1.00  0.96           O  
ATOM    558  H   GLU A  34      26.556  -4.727  -4.671  1.00  0.96           H  
ATOM    559  HA  GLU A  34      26.656  -7.090  -2.863  1.00  0.96           H  
ATOM    560 1HB  GLU A  34      28.520  -4.703  -3.170  1.00  0.96           H  
ATOM    561 2HB  GLU A  34      28.734  -5.982  -1.978  1.00  0.96           H  
ATOM    562 1HG  GLU A  34      28.899  -7.623  -3.833  1.00  0.96           H  
ATOM    563 2HG  GLU A  34      28.764  -6.285  -4.975  1.00  0.96           H  
ATOM    564  N   GLU A  35      25.839  -4.041  -2.042  1.00  0.93           N  
ATOM    565  CA  GLU A  35      25.228  -3.223  -1.005  1.00  0.93           C  
ATOM    566  C   GLU A  35      24.238  -2.242  -1.601  1.00  0.93           C  
ATOM    567  O   GLU A  35      24.497  -1.621  -2.633  1.00  0.93           O  
ATOM    568  CB  GLU A  35      26.290  -2.480  -0.181  1.00  0.93           C  
ATOM    569  CG  GLU A  35      25.725  -1.652   0.987  1.00  0.93           C  
ATOM    570  CD  GLU A  35      26.791  -1.041   1.877  1.00  0.93           C  
ATOM    571  OE1 GLU A  35      27.952  -1.281   1.646  1.00  0.93           O  
ATOM    572  OE2 GLU A  35      26.433  -0.339   2.795  1.00  0.93           O  
ATOM    573  H   GLU A  35      26.043  -3.646  -2.959  1.00  0.93           H  
ATOM    574  HA  GLU A  35      24.676  -3.880  -0.332  1.00  0.93           H  
ATOM    575 1HB  GLU A  35      27.004  -3.197   0.224  1.00  0.93           H  
ATOM    576 2HB  GLU A  35      26.840  -1.801  -0.833  1.00  0.93           H  
ATOM    577 1HG  GLU A  35      25.118  -0.842   0.577  1.00  0.93           H  
ATOM    578 2HG  GLU A  35      25.074  -2.286   1.586  1.00  0.93           H  
ATOM    579  N   LEU A  36      23.099  -2.115  -0.939  1.00  0.93           N  
ATOM    580  CA  LEU A  36      22.068  -1.172  -1.329  1.00  0.93           C  
ATOM    581  C   LEU A  36      21.408  -0.567  -0.101  1.00  0.93           C  
ATOM    582  O   LEU A  36      20.858  -1.294   0.731  1.00  0.93           O  
ATOM    583  CB  LEU A  36      21.019  -1.887  -2.180  1.00  0.93           C  
ATOM    584  CG  LEU A  36      19.841  -1.057  -2.611  1.00  0.93           C  
ATOM    585  CD1 LEU A  36      20.297   0.051  -3.501  1.00  0.93           C  
ATOM    586  CD2 LEU A  36      18.868  -1.922  -3.325  1.00  0.93           C  
ATOM    587  H   LEU A  36      22.956  -2.675  -0.111  1.00  0.93           H  
ATOM    588  HA  LEU A  36      22.521  -0.369  -1.908  1.00  0.93           H  
ATOM    589 1HB  LEU A  36      21.502  -2.244  -3.078  1.00  0.93           H  
ATOM    590 2HB  LEU A  36      20.641  -2.742  -1.624  1.00  0.93           H  
ATOM    591  HG  LEU A  36      19.374  -0.625  -1.737  1.00  0.93           H  
ATOM    592 1HD1 LEU A  36      19.444   0.648  -3.810  1.00  0.93           H  
ATOM    593 2HD1 LEU A  36      21.005   0.679  -2.960  1.00  0.93           H  
ATOM    594 3HD1 LEU A  36      20.777  -0.380  -4.376  1.00  0.93           H  
ATOM    595 1HD2 LEU A  36      18.027  -1.316  -3.614  1.00  0.93           H  
ATOM    596 2HD2 LEU A  36      19.337  -2.353  -4.211  1.00  0.93           H  
ATOM    597 3HD2 LEU A  36      18.535  -2.721  -2.663  1.00  0.93           H  
ATOM    598  N   LYS A  37      21.446   0.759   0.006  1.00  0.96           N  
ATOM    599  CA  LYS A  37      20.833   1.423   1.146  1.00  0.96           C  
ATOM    600  C   LYS A  37      19.924   2.570   0.726  1.00  0.96           C  
ATOM    601  O   LYS A  37      20.340   3.489   0.017  1.00  0.96           O  
ATOM    602  CB  LYS A  37      21.899   1.956   2.100  1.00  0.96           C  
ATOM    603  CG  LYS A  37      21.310   2.568   3.353  1.00  0.96           C  
ATOM    604  CD  LYS A  37      22.364   3.110   4.290  1.00  0.96           C  
ATOM    605  CE  LYS A  37      21.701   3.670   5.526  1.00  0.96           C  
ATOM    606  NZ  LYS A  37      22.659   4.367   6.420  1.00  0.96           N  
ATOM    607  H   LYS A  37      21.935   1.303  -0.703  1.00  0.96           H  
ATOM    608  HA  LYS A  37      20.219   0.700   1.681  1.00  0.96           H  
ATOM    609 1HB  LYS A  37      22.564   1.142   2.397  1.00  0.96           H  
ATOM    610 2HB  LYS A  37      22.503   2.711   1.594  1.00  0.96           H  
ATOM    611 1HG  LYS A  37      20.638   3.386   3.077  1.00  0.96           H  
ATOM    612 2HG  LYS A  37      20.726   1.814   3.879  1.00  0.96           H  
ATOM    613 1HD  LYS A  37      23.059   2.319   4.573  1.00  0.96           H  
ATOM    614 2HD  LYS A  37      22.921   3.908   3.797  1.00  0.96           H  
ATOM    615 1HE  LYS A  37      20.935   4.355   5.216  1.00  0.96           H  
ATOM    616 2HE  LYS A  37      21.234   2.854   6.077  1.00  0.96           H  
ATOM    617 1HZ  LYS A  37      22.156   4.732   7.218  1.00  0.96           H  
ATOM    618 2HZ  LYS A  37      23.376   3.728   6.727  1.00  0.96           H  
ATOM    619 3HZ  LYS A  37      23.082   5.138   5.914  1.00  0.96           H  
ATOM    620  N   LEU A  38      18.660   2.476   1.147  1.00  1.01           N  
ATOM    621  CA  LEU A  38      17.622   3.470   0.859  1.00  1.01           C  
ATOM    622  C   LEU A  38      17.230   4.267   2.118  1.00  1.01           C  
ATOM    623  O   LEU A  38      16.893   3.663   3.141  1.00  1.01           O  
ATOM    624  CB  LEU A  38      16.374   2.732   0.343  1.00  1.01           C  
ATOM    625  CG  LEU A  38      16.306   2.298  -1.153  1.00  1.01           C  
ATOM    626  CD1 LEU A  38      17.523   1.544  -1.551  1.00  1.01           C  
ATOM    627  CD2 LEU A  38      15.134   1.421  -1.337  1.00  1.01           C  
ATOM    628  H   LEU A  38      18.409   1.678   1.711  1.00  1.01           H  
ATOM    629  HA  LEU A  38      17.989   4.158   0.104  1.00  1.01           H  
ATOM    630 1HB  LEU A  38      16.243   1.835   0.942  1.00  1.01           H  
ATOM    631 2HB  LEU A  38      15.514   3.376   0.524  1.00  1.01           H  
ATOM    632  HG  LEU A  38      16.188   3.156  -1.778  1.00  1.01           H  
ATOM    633 1HD1 LEU A  38      17.424   1.242  -2.594  1.00  1.01           H  
ATOM    634 2HD1 LEU A  38      18.387   2.169  -1.443  1.00  1.01           H  
ATOM    635 3HD1 LEU A  38      17.621   0.664  -0.921  1.00  1.01           H  
ATOM    636 1HD2 LEU A  38      15.071   1.110  -2.374  1.00  1.01           H  
ATOM    637 2HD2 LEU A  38      15.227   0.538  -0.707  1.00  1.01           H  
ATOM    638 3HD2 LEU A  38      14.253   1.970  -1.066  1.00  1.01           H  
ATOM    639  N   GLU A  39      17.206   5.604   2.030  1.00  1.07           N  
ATOM    640  CA  GLU A  39      16.783   6.447   3.162  1.00  1.07           C  
ATOM    641  C   GLU A  39      15.673   7.430   2.773  1.00  1.07           C  
ATOM    642  O   GLU A  39      15.844   8.270   1.893  1.00  1.07           O  
ATOM    643  CB  GLU A  39      17.961   7.234   3.768  1.00  1.07           C  
ATOM    644  CG  GLU A  39      19.043   6.395   4.456  1.00  1.07           C  
ATOM    645  CD  GLU A  39      20.132   7.250   5.124  1.00  1.07           C  
ATOM    646  OE1 GLU A  39      20.062   8.447   5.029  1.00  1.07           O  
ATOM    647  OE2 GLU A  39      21.017   6.690   5.748  1.00  1.07           O  
ATOM    648  H   GLU A  39      17.527   6.041   1.167  1.00  1.07           H  
ATOM    649  HA  GLU A  39      16.385   5.796   3.941  1.00  1.07           H  
ATOM    650 1HB  GLU A  39      18.445   7.812   2.976  1.00  1.07           H  
ATOM    651 2HB  GLU A  39      17.578   7.944   4.499  1.00  1.07           H  
ATOM    652 1HG  GLU A  39      18.573   5.759   5.207  1.00  1.07           H  
ATOM    653 2HG  GLU A  39      19.503   5.746   3.709  1.00  1.07           H  
ATOM    654  N   GLU A  40      14.521   7.308   3.424  1.00  1.14           N  
ATOM    655  CA  GLU A  40      13.360   8.145   3.101  1.00  1.14           C  
ATOM    656  C   GLU A  40      13.284   9.443   3.909  1.00  1.14           C  
ATOM    657  O   GLU A  40      13.447   9.431   5.133  1.00  1.14           O  
ATOM    658  CB  GLU A  40      12.080   7.344   3.290  1.00  1.14           C  
ATOM    659  CG  GLU A  40      10.803   8.068   2.890  1.00  1.14           C  
ATOM    660  CD  GLU A  40       9.579   7.231   3.124  1.00  1.14           C  
ATOM    661  OE1 GLU A  40       9.720   6.162   3.677  1.00  1.14           O  
ATOM    662  OE2 GLU A  40       8.501   7.649   2.750  1.00  1.14           O  
ATOM    663  H   GLU A  40      14.445   6.616   4.153  1.00  1.14           H  
ATOM    664  HA  GLU A  40      13.426   8.421   2.054  1.00  1.14           H  
ATOM    665 1HB  GLU A  40      12.140   6.448   2.689  1.00  1.14           H  
ATOM    666 2HB  GLU A  40      11.988   7.040   4.331  1.00  1.14           H  
ATOM    667 1HG  GLU A  40      10.714   8.983   3.473  1.00  1.14           H  
ATOM    668 2HG  GLU A  40      10.868   8.346   1.835  1.00  1.14           H  
ATOM    669  N   ASP A  41      13.030  10.555   3.210  1.00  1.17           N  
ATOM    670  CA  ASP A  41      12.884  11.877   3.813  1.00  1.17           C  
ATOM    671  C   ASP A  41      11.963  12.825   3.014  1.00  1.17           C  
ATOM    672  O   ASP A  41      12.300  13.254   1.912  1.00  1.17           O  
ATOM    673  CB  ASP A  41      14.259  12.548   3.994  1.00  1.17           C  
ATOM    674  CG  ASP A  41      14.223  13.916   4.752  1.00  1.17           C  
ATOM    675  OD1 ASP A  41      13.156  14.405   5.042  1.00  1.17           O  
ATOM    676  OD2 ASP A  41      15.283  14.442   5.021  1.00  1.17           O  
ATOM    677  H   ASP A  41      12.937  10.466   2.203  1.00  1.17           H  
ATOM    678  HA  ASP A  41      12.446  11.745   4.802  1.00  1.17           H  
ATOM    679 1HB  ASP A  41      14.915  11.869   4.543  1.00  1.17           H  
ATOM    680 2HB  ASP A  41      14.709  12.706   3.014  1.00  1.17           H  
ATOM    681  N   ASP A  42      10.771  13.098   3.548  1.00  1.17           N  
ATOM    682  CA  ASP A  42       9.821  14.056   2.960  1.00  1.17           C  
ATOM    683  C   ASP A  42       9.475  13.886   1.471  1.00  1.17           C  
ATOM    684  O   ASP A  42       9.540  14.850   0.710  1.00  1.17           O  
ATOM    685  CB  ASP A  42      10.359  15.481   3.174  1.00  1.17           C  
ATOM    686  CG  ASP A  42       9.304  16.592   3.000  1.00  1.17           C  
ATOM    687  OD1 ASP A  42       8.143  16.314   3.199  1.00  1.17           O  
ATOM    688  OD2 ASP A  42       9.673  17.708   2.687  1.00  1.17           O  
ATOM    689  H   ASP A  42      10.551  12.677   4.438  1.00  1.17           H  
ATOM    690  HA  ASP A  42       8.890  13.964   3.520  1.00  1.17           H  
ATOM    691 1HB  ASP A  42      10.792  15.557   4.177  1.00  1.17           H  
ATOM    692 2HB  ASP A  42      11.172  15.663   2.467  1.00  1.17           H  
ATOM    693  N   GLY A  43       9.099  12.684   1.040  1.00  1.14           N  
ATOM    694  CA  GLY A  43       8.728  12.492  -0.367  1.00  1.14           C  
ATOM    695  C   GLY A  43       9.883  12.047  -1.262  1.00  1.14           C  
ATOM    696  O   GLY A  43       9.677  11.763  -2.446  1.00  1.14           O  
ATOM    697  H   GLY A  43       9.058  11.907   1.684  1.00  1.14           H  
ATOM    698 1HA  GLY A  43       7.931  11.751  -0.425  1.00  1.14           H  
ATOM    699 2HA  GLY A  43       8.313  13.421  -0.756  1.00  1.14           H  
ATOM    700  N   LYS A  44      11.095  12.002  -0.707  1.00  1.08           N  
ATOM    701  CA  LYS A  44      12.263  11.560  -1.456  1.00  1.08           C  
ATOM    702  C   LYS A  44      12.952  10.359  -0.805  1.00  1.08           C  
ATOM    703  O   LYS A  44      12.967  10.229   0.419  1.00  1.08           O  
ATOM    704  CB  LYS A  44      13.255  12.712  -1.585  1.00  1.08           C  
ATOM    705  CG  LYS A  44      12.753  13.864  -2.438  1.00  1.08           C  
ATOM    706  CD  LYS A  44      13.779  14.983  -2.543  1.00  1.08           C  
ATOM    707  CE  LYS A  44      13.282  16.094  -3.455  1.00  1.08           C  
ATOM    708  NZ  LYS A  44      14.260  17.215  -3.562  1.00  1.08           N  
ATOM    709  H   LYS A  44      11.235  12.318   0.252  1.00  1.08           H  
ATOM    710  HA  LYS A  44      11.949  11.267  -2.451  1.00  1.08           H  
ATOM    711 1HB  LYS A  44      13.485  13.103  -0.591  1.00  1.08           H  
ATOM    712 2HB  LYS A  44      14.179  12.344  -2.018  1.00  1.08           H  
ATOM    713 1HG  LYS A  44      12.533  13.492  -3.438  1.00  1.08           H  
ATOM    714 2HG  LYS A  44      11.835  14.265  -2.011  1.00  1.08           H  
ATOM    715 1HD  LYS A  44      13.969  15.393  -1.550  1.00  1.08           H  
ATOM    716 2HD  LYS A  44      14.706  14.596  -2.939  1.00  1.08           H  
ATOM    717 1HE  LYS A  44      13.118  15.681  -4.446  1.00  1.08           H  
ATOM    718 2HE  LYS A  44      12.336  16.479  -3.072  1.00  1.08           H  
ATOM    719 1HZ  LYS A  44      13.884  17.917  -4.186  1.00  1.08           H  
ATOM    720 2HZ  LYS A  44      14.417  17.619  -2.651  1.00  1.08           H  
ATOM    721 3HZ  LYS A  44      15.132  16.867  -3.933  1.00  1.08           H  
ATOM    722  N   VAL A  45      13.551   9.496  -1.623  1.00  1.02           N  
ATOM    723  CA  VAL A  45      14.362   8.391  -1.116  1.00  1.02           C  
ATOM    724  C   VAL A  45      15.785   8.489  -1.649  1.00  1.02           C  
ATOM    725  O   VAL A  45      16.017   8.473  -2.862  1.00  1.02           O  
ATOM    726  CB  VAL A  45      13.744   7.012  -1.482  1.00  1.02           C  
ATOM    727  CG1 VAL A  45      14.653   5.873  -0.996  1.00  1.02           C  
ATOM    728  CG2 VAL A  45      12.391   6.854  -0.807  1.00  1.02           C  
ATOM    729  H   VAL A  45      13.458   9.633  -2.625  1.00  1.02           H  
ATOM    730  HA  VAL A  45      14.400   8.459  -0.036  1.00  1.02           H  
ATOM    731  HB  VAL A  45      13.637   6.943  -2.555  1.00  1.02           H  
ATOM    732 1HG1 VAL A  45      14.209   4.914  -1.261  1.00  1.02           H  
ATOM    733 2HG1 VAL A  45      15.632   5.960  -1.461  1.00  1.02           H  
ATOM    734 3HG1 VAL A  45      14.765   5.938   0.088  1.00  1.02           H  
ATOM    735 1HG2 VAL A  45      11.956   5.888  -1.067  1.00  1.02           H  
ATOM    736 2HG2 VAL A  45      12.520   6.912   0.268  1.00  1.02           H  
ATOM    737 3HG2 VAL A  45      11.737   7.639  -1.121  1.00  1.02           H  
ATOM    738  N   GLU A  46      16.746   8.622  -0.743  1.00  0.97           N  
ATOM    739  CA  GLU A  46      18.134   8.738  -1.156  1.00  0.97           C  
ATOM    740  C   GLU A  46      18.725   7.356  -1.197  1.00  0.97           C  
ATOM    741  O   GLU A  46      18.507   6.550  -0.291  1.00  0.97           O  
ATOM    742  CB  GLU A  46      18.934   9.676  -0.260  1.00  0.97           C  
ATOM    743  CG  GLU A  46      20.368   9.908  -0.739  1.00  0.97           C  
ATOM    744  CD  GLU A  46      21.115  10.931   0.076  1.00  0.97           C  
ATOM    745  OE1 GLU A  46      20.515  11.544   0.926  1.00  0.97           O  
ATOM    746  OE2 GLU A  46      22.288  11.100  -0.154  1.00  0.97           O  
ATOM    747  H   GLU A  46      16.503   8.623   0.245  1.00  0.97           H  
ATOM    748  HA  GLU A  46      18.171   9.143  -2.167  1.00  0.97           H  
ATOM    749 1HB  GLU A  46      18.435  10.644  -0.210  1.00  0.97           H  
ATOM    750 2HB  GLU A  46      18.971   9.270   0.752  1.00  0.97           H  
ATOM    751 1HG  GLU A  46      20.912   8.964  -0.695  1.00  0.97           H  
ATOM    752 2HG  GLU A  46      20.339  10.227  -1.782  1.00  0.97           H  
ATOM    753  N   VAL A  47      19.416   7.060  -2.280  1.00  0.95           N  
ATOM    754  CA  VAL A  47      19.977   5.746  -2.478  1.00  0.95           C  
ATOM    755  C   VAL A  47      21.460   5.699  -2.752  1.00  0.95           C  
ATOM    756  O   VAL A  47      21.987   6.431  -3.595  1.00  0.95           O  
ATOM    757  CB  VAL A  47      19.273   5.069  -3.648  1.00  0.95           C  
ATOM    758  CG1 VAL A  47      19.876   3.682  -3.926  1.00  0.95           C  
ATOM    759  CG2 VAL A  47      17.864   4.966  -3.345  1.00  0.95           C  
ATOM    760  H   VAL A  47      19.548   7.771  -2.988  1.00  0.95           H  
ATOM    761  HA  VAL A  47      19.782   5.168  -1.583  1.00  0.95           H  
ATOM    762  HB  VAL A  47      19.396   5.668  -4.520  1.00  0.95           H  
ATOM    763 1HG1 VAL A  47      19.353   3.224  -4.757  1.00  0.95           H  
ATOM    764 2HG1 VAL A  47      20.930   3.771  -4.178  1.00  0.95           H  
ATOM    765 3HG1 VAL A  47      19.770   3.061  -3.045  1.00  0.95           H  
ATOM    766 1HG2 VAL A  47      17.378   4.494  -4.164  1.00  0.95           H  
ATOM    767 2HG2 VAL A  47      17.773   4.384  -2.464  1.00  0.95           H  
ATOM    768 3HG2 VAL A  47      17.432   5.949  -3.184  1.00  0.95           H  
ATOM    769  N   THR A  48      22.127   4.803  -2.039  1.00  0.97           N  
ATOM    770  CA  THR A  48      23.534   4.539  -2.270  1.00  0.97           C  
ATOM    771  C   THR A  48      23.699   3.058  -2.584  1.00  0.97           C  
ATOM    772  O   THR A  48      23.123   2.193  -1.912  1.00  0.97           O  
ATOM    773  CB  THR A  48      24.420   4.921  -1.072  1.00  0.97           C  
ATOM    774  OG1 THR A  48      24.284   6.326  -0.791  1.00  0.97           O  
ATOM    775  CG2 THR A  48      25.884   4.618  -1.387  1.00  0.97           C  
ATOM    776  H   THR A  48      21.615   4.273  -1.328  1.00  0.97           H  
ATOM    777  HA  THR A  48      23.870   5.105  -3.137  1.00  0.97           H  
ATOM    778  HB  THR A  48      24.114   4.351  -0.194  1.00  0.97           H  
ATOM    779  HG1 THR A  48      23.414   6.500  -0.422  1.00  0.97           H  
ATOM    780 1HG2 THR A  48      26.502   4.896  -0.538  1.00  0.97           H  
ATOM    781 2HG2 THR A  48      26.011   3.557  -1.585  1.00  0.97           H  
ATOM    782 3HG2 THR A  48      26.191   5.190  -2.266  1.00  0.97           H  
ATOM    783  N   ALA A  49      24.477   2.744  -3.614  1.00  1.01           N  
ATOM    784  CA  ALA A  49      24.671   1.336  -3.926  1.00  1.01           C  
ATOM    785  C   ALA A  49      26.048   1.017  -4.466  1.00  1.01           C  
ATOM    786  O   ALA A  49      26.682   1.825  -5.153  1.00  1.01           O  
ATOM    787  CB  ALA A  49      23.651   0.889  -4.950  1.00  1.01           C  
ATOM    788  H   ALA A  49      24.906   3.484  -4.172  1.00  1.01           H  
ATOM    789  HA  ALA A  49      24.536   0.775  -3.004  1.00  1.01           H  
ATOM    790 1HB  ALA A  49      23.774  -0.180  -5.145  1.00  1.01           H  
ATOM    791 2HB  ALA A  49      22.666   1.078  -4.575  1.00  1.01           H  
ATOM    792 3HB  ALA A  49      23.805   1.447  -5.860  1.00  1.01           H  
ATOM    793  N   THR A  50      26.479  -0.208  -4.192  1.00  1.09           N  
ATOM    794  CA  THR A  50      27.720  -0.727  -4.739  1.00  1.09           C  
ATOM    795  C   THR A  50      27.472  -2.024  -5.483  1.00  1.09           C  
ATOM    796  O   THR A  50      26.868  -2.968  -4.946  1.00  1.09           O  
ATOM    797  CB  THR A  50      28.780  -0.954  -3.652  1.00  1.09           C  
ATOM    798  OG1 THR A  50      29.071   0.288  -2.997  1.00  1.09           O  
ATOM    799  CG2 THR A  50      30.062  -1.520  -4.282  1.00  1.09           C  
ATOM    800  H   THR A  50      25.895  -0.801  -3.601  1.00  1.09           H  
ATOM    801  HA  THR A  50      28.118  -0.009  -5.456  1.00  1.09           H  
ATOM    802  HB  THR A  50      28.402  -1.664  -2.913  1.00  1.09           H  
ATOM    803  HG1 THR A  50      29.360   0.938  -3.651  1.00  1.09           H  
ATOM    804 1HG2 THR A  50      30.810  -1.675  -3.507  1.00  1.09           H  
ATOM    805 2HG2 THR A  50      29.850  -2.474  -4.768  1.00  1.09           H  
ATOM    806 3HG2 THR A  50      30.447  -0.816  -5.022  1.00  1.09           H  
ATOM    807  N   VAL A  51      27.954  -2.049  -6.720  1.00  1.20           N  
ATOM    808  CA  VAL A  51      27.836  -3.172  -7.621  1.00  1.20           C  
ATOM    809  C   VAL A  51      29.198  -3.687  -8.060  1.00  1.20           C  
ATOM    810  O   VAL A  51      30.031  -2.940  -8.564  1.00  1.20           O  
ATOM    811  CB  VAL A  51      27.032  -2.726  -8.859  1.00  1.20           C  
ATOM    812  CG1 VAL A  51      26.930  -3.835  -9.864  1.00  1.20           C  
ATOM    813  CG2 VAL A  51      25.659  -2.309  -8.422  1.00  1.20           C  
ATOM    814  H   VAL A  51      28.422  -1.219  -7.076  1.00  1.20           H  
ATOM    815  HA  VAL A  51      27.313  -3.966  -7.109  1.00  1.20           H  
ATOM    816  HB  VAL A  51      27.541  -1.892  -9.333  1.00  1.20           H  
ATOM    817 1HG1 VAL A  51      26.362  -3.481 -10.721  1.00  1.20           H  
ATOM    818 2HG1 VAL A  51      27.928  -4.137 -10.186  1.00  1.20           H  
ATOM    819 3HG1 VAL A  51      26.425  -4.680  -9.420  1.00  1.20           H  
ATOM    820 1HG2 VAL A  51      25.070  -1.995  -9.281  1.00  1.20           H  
ATOM    821 2HG2 VAL A  51      25.215  -3.152  -7.971  1.00  1.20           H  
ATOM    822 3HG2 VAL A  51      25.719  -1.491  -7.705  1.00  1.20           H  
ATOM    823  N   THR A  52      29.455  -4.961  -7.886  1.00  1.34           N  
ATOM    824  CA  THR A  52      30.750  -5.462  -8.313  1.00  1.34           C  
ATOM    825  C   THR A  52      30.617  -5.961  -9.695  1.00  1.34           C  
ATOM    826  O   THR A  52      29.575  -6.494 -10.063  1.00  1.34           O  
ATOM    827  CB  THR A  52      31.281  -6.620  -7.474  1.00  1.34           C  
ATOM    828  OG1 THR A  52      32.629  -6.999  -7.934  1.00  1.34           O  
ATOM    829  CG2 THR A  52      30.347  -7.798  -7.600  1.00  1.34           C  
ATOM    830  H   THR A  52      28.742  -5.573  -7.490  1.00  1.34           H  
ATOM    831  HA  THR A  52      31.481  -4.658  -8.302  1.00  1.34           H  
ATOM    832  HB  THR A  52      31.344  -6.313  -6.456  1.00  1.34           H  
ATOM    833  HG1 THR A  52      32.674  -7.177  -8.929  1.00  1.34           H  
ATOM    834 1HG2 THR A  52      30.717  -8.622  -6.993  1.00  1.34           H  
ATOM    835 2HG2 THR A  52      29.365  -7.498  -7.245  1.00  1.34           H  
ATOM    836 3HG2 THR A  52      30.284  -8.113  -8.643  1.00  1.34           H  
ATOM    837  N   VAL A  53      31.674  -5.855 -10.451  1.00  1.48           N  
ATOM    838  CA  VAL A  53      31.682  -6.465 -11.754  1.00  1.48           C  
ATOM    839  C   VAL A  53      32.719  -7.537 -11.644  1.00  1.48           C  
ATOM    840  O   VAL A  53      33.365  -7.636 -10.594  1.00  1.48           O  
ATOM    841  CB  VAL A  53      31.963  -5.441 -12.862  1.00  1.48           C  
ATOM    842  CG1 VAL A  53      30.865  -4.400 -12.858  1.00  1.48           C  
ATOM    843  CG2 VAL A  53      33.258  -4.750 -12.628  1.00  1.48           C  
ATOM    844  H   VAL A  53      32.513  -5.362 -10.120  1.00  1.48           H  
ATOM    845  HA  VAL A  53      30.723  -6.936 -11.962  1.00  1.48           H  
ATOM    846  HB  VAL A  53      31.976  -5.952 -13.823  1.00  1.48           H  
ATOM    847 1HG1 VAL A  53      31.051  -3.674 -13.638  1.00  1.48           H  
ATOM    848 2HG1 VAL A  53      29.917  -4.886 -13.030  1.00  1.48           H  
ATOM    849 3HG1 VAL A  53      30.843  -3.888 -11.894  1.00  1.48           H  
ATOM    850 1HG2 VAL A  53      33.437  -4.023 -13.421  1.00  1.48           H  
ATOM    851 2HG2 VAL A  53      33.195  -4.240 -11.684  1.00  1.48           H  
ATOM    852 3HG2 VAL A  53      34.064  -5.464 -12.601  1.00  1.48           H  
ATOM    853  N   LYS A  54      32.832  -8.387 -12.660  1.00  1.59           N  
ATOM    854  CA  LYS A  54      33.811  -9.466 -12.621  1.00  1.59           C  
ATOM    855  C   LYS A  54      35.143  -9.076 -13.259  1.00  1.59           C  
ATOM    856  O   LYS A  54      36.026  -9.913 -13.448  1.00  1.59           O  
ATOM    857  CB  LYS A  54      33.233 -10.725 -13.247  1.00  1.59           C  
ATOM    858  CG  LYS A  54      32.054 -11.267 -12.457  1.00  1.59           C  
ATOM    859  CD  LYS A  54      31.547 -12.580 -12.999  1.00  1.59           C  
ATOM    860  CE  LYS A  54      30.310 -13.033 -12.230  1.00  1.59           C  
ATOM    861  NZ  LYS A  54      29.746 -14.277 -12.786  1.00  1.59           N  
ATOM    862  H   LYS A  54      32.207  -8.304 -13.467  1.00  1.59           H  
ATOM    863  HA  LYS A  54      34.015  -9.695 -11.575  1.00  1.59           H  
ATOM    864 1HB  LYS A  54      32.888 -10.507 -14.262  1.00  1.59           H  
ATOM    865 2HB  LYS A  54      33.999 -11.496 -13.308  1.00  1.59           H  
ATOM    866 1HG  LYS A  54      32.341 -11.396 -11.415  1.00  1.59           H  
ATOM    867 2HG  LYS A  54      31.233 -10.539 -12.504  1.00  1.59           H  
ATOM    868 1HD  LYS A  54      31.304 -12.487 -14.057  1.00  1.59           H  
ATOM    869 2HD  LYS A  54      32.320 -13.336 -12.892  1.00  1.59           H  
ATOM    870 1HE  LYS A  54      30.568 -13.196 -11.185  1.00  1.59           H  
ATOM    871 2HE  LYS A  54      29.554 -12.249 -12.287  1.00  1.59           H  
ATOM    872 1HZ  LYS A  54      28.923 -14.533 -12.267  1.00  1.59           H  
ATOM    873 2HZ  LYS A  54      29.493 -14.108 -13.774  1.00  1.59           H  
ATOM    874 3HZ  LYS A  54      30.422 -15.016 -12.740  1.00  1.59           H  
ATOM    875  N   LYS A  55      35.289  -7.798 -13.583  1.00  1.62           N  
ATOM    876  CA  LYS A  55      36.526  -7.300 -14.151  1.00  1.62           C  
ATOM    877  C   LYS A  55      37.568  -7.237 -13.012  1.00  1.62           C  
ATOM    878  O   LYS A  55      37.205  -6.968 -11.860  1.00  1.62           O  
ATOM    879  CB  LYS A  55      36.311  -5.934 -14.809  1.00  1.62           C  
ATOM    880  CG  LYS A  55      35.335  -5.915 -15.957  1.00  1.62           C  
ATOM    881  CD  LYS A  55      35.860  -6.725 -17.127  1.00  1.62           C  
ATOM    882  CE  LYS A  55      34.982  -6.571 -18.353  1.00  1.62           C  
ATOM    883  NZ  LYS A  55      35.432  -7.439 -19.464  1.00  1.62           N  
ATOM    884  H   LYS A  55      34.523  -7.167 -13.413  1.00  1.62           H  
ATOM    885  HA  LYS A  55      36.825  -8.001 -14.917  1.00  1.62           H  
ATOM    886 1HB  LYS A  55      35.928  -5.255 -14.084  1.00  1.62           H  
ATOM    887 2HB  LYS A  55      37.250  -5.525 -15.164  1.00  1.62           H  
ATOM    888 1HG  LYS A  55      34.384  -6.342 -15.630  1.00  1.62           H  
ATOM    889 2HG  LYS A  55      35.161  -4.886 -16.274  1.00  1.62           H  
ATOM    890 1HD  LYS A  55      36.873  -6.404 -17.369  1.00  1.62           H  
ATOM    891 2HD  LYS A  55      35.888  -7.780 -16.848  1.00  1.62           H  
ATOM    892 1HE  LYS A  55      33.967  -6.827 -18.096  1.00  1.62           H  
ATOM    893 2HE  LYS A  55      35.008  -5.532 -18.681  1.00  1.62           H  
ATOM    894 1HZ  LYS A  55      34.819  -7.304 -20.253  1.00  1.62           H  
ATOM    895 2HZ  LYS A  55      36.379  -7.204 -19.723  1.00  1.62           H  
ATOM    896 3HZ  LYS A  55      35.386  -8.405 -19.161  1.00  1.62           H  
ATOM    897  N   PRO A  56      38.872  -7.426 -13.299  1.00  1.57           N  
ATOM    898  CA  PRO A  56      39.979  -7.470 -12.343  1.00  1.57           C  
ATOM    899  C   PRO A  56      40.096  -6.347 -11.313  1.00  1.57           C  
ATOM    900  O   PRO A  56      41.008  -5.534 -11.395  1.00  1.57           O  
ATOM    901  CB  PRO A  56      41.202  -7.417 -13.268  1.00  1.57           C  
ATOM    902  CG  PRO A  56      40.743  -8.018 -14.562  1.00  1.57           C  
ATOM    903  CD  PRO A  56      39.313  -7.604 -14.713  1.00  1.57           C  
ATOM    904  HA  PRO A  56      39.945  -8.439 -11.826  1.00  1.57           H  
ATOM    905 1HB  PRO A  56      41.541  -6.377 -13.378  1.00  1.57           H  
ATOM    906 2HB  PRO A  56      42.033  -7.976 -12.813  1.00  1.57           H  
ATOM    907 1HG  PRO A  56      41.377  -7.658 -15.388  1.00  1.57           H  
ATOM    908 2HG  PRO A  56      40.862  -9.112 -14.529  1.00  1.57           H  
ATOM    909 1HD  PRO A  56      39.237  -6.672 -15.283  1.00  1.57           H  
ATOM    910 2HD  PRO A  56      38.822  -8.447 -15.204  1.00  1.57           H  
ATOM    911  N   GLY A  57      39.228  -6.372 -10.297  1.00  1.45           N  
ATOM    912  CA  GLY A  57      39.298  -5.417  -9.185  1.00  1.45           C  
ATOM    913  C   GLY A  57      38.410  -4.190  -9.346  1.00  1.45           C  
ATOM    914  O   GLY A  57      38.584  -3.202  -8.634  1.00  1.45           O  
ATOM    915  H   GLY A  57      38.468  -7.043 -10.340  1.00  1.45           H  
ATOM    916 1HA  GLY A  57      39.022  -5.933  -8.266  1.00  1.45           H  
ATOM    917 2HA  GLY A  57      40.330  -5.096  -9.058  1.00  1.45           H  
ATOM    918  N   TYR A  58      37.463  -4.252 -10.270  1.00  1.31           N  
ATOM    919  CA  TYR A  58      36.582  -3.110 -10.503  1.00  1.31           C  
ATOM    920  C   TYR A  58      35.209  -3.199  -9.847  1.00  1.31           C  
ATOM    921  O   TYR A  58      34.601  -4.276  -9.765  1.00  1.31           O  
ATOM    922  CB  TYR A  58      36.380  -2.942 -11.990  1.00  1.31           C  
ATOM    923  CG  TYR A  58      37.612  -2.513 -12.713  1.00  1.31           C  
ATOM    924  CD1 TYR A  58      38.525  -3.469 -13.117  1.00  1.31           C  
ATOM    925  CD2 TYR A  58      37.823  -1.170 -12.998  1.00  1.31           C  
ATOM    926  CE1 TYR A  58      39.658  -3.100 -13.794  1.00  1.31           C  
ATOM    927  CE2 TYR A  58      38.958  -0.788 -13.687  1.00  1.31           C  
ATOM    928  CZ  TYR A  58      39.878  -1.749 -14.084  1.00  1.31           C  
ATOM    929  OH  TYR A  58      41.012  -1.376 -14.768  1.00  1.31           O  
ATOM    930  H   TYR A  58      37.366  -5.108 -10.818  1.00  1.31           H  
ATOM    931  HA  TYR A  58      37.073  -2.219 -10.109  1.00  1.31           H  
ATOM    932 1HB  TYR A  58      36.056  -3.877 -12.397  1.00  1.31           H  
ATOM    933 2HB  TYR A  58      35.597  -2.205 -12.173  1.00  1.31           H  
ATOM    934  HD1 TYR A  58      38.347  -4.513 -12.889  1.00  1.31           H  
ATOM    935  HD2 TYR A  58      37.091  -0.420 -12.681  1.00  1.31           H  
ATOM    936  HE1 TYR A  58      40.377  -3.861 -14.103  1.00  1.31           H  
ATOM    937  HE2 TYR A  58      39.128   0.265 -13.915  1.00  1.31           H  
ATOM    938  HH  TYR A  58      41.573  -2.145 -14.898  1.00  1.31           H  
ATOM    939  N   LYS A  59      34.729  -2.033  -9.407  1.00  1.17           N  
ATOM    940  CA  LYS A  59      33.390  -1.885  -8.832  1.00  1.17           C  
ATOM    941  C   LYS A  59      32.686  -0.653  -9.411  1.00  1.17           C  
ATOM    942  O   LYS A  59      33.326   0.331  -9.780  1.00  1.17           O  
ATOM    943  CB  LYS A  59      33.440  -1.763  -7.297  1.00  1.17           C  
ATOM    944  CG  LYS A  59      33.984  -2.974  -6.533  1.00  1.17           C  
ATOM    945  CD  LYS A  59      33.909  -2.727  -5.025  1.00  1.17           C  
ATOM    946  CE  LYS A  59      34.540  -3.856  -4.212  1.00  1.17           C  
ATOM    947  NZ  LYS A  59      33.773  -5.124  -4.317  1.00  1.17           N  
ATOM    948  H   LYS A  59      35.333  -1.210  -9.494  1.00  1.17           H  
ATOM    949  HA  LYS A  59      32.795  -2.760  -9.097  1.00  1.17           H  
ATOM    950 1HB  LYS A  59      34.031  -0.907  -7.016  1.00  1.17           H  
ATOM    951 2HB  LYS A  59      32.424  -1.583  -6.930  1.00  1.17           H  
ATOM    952 1HG  LYS A  59      33.398  -3.863  -6.783  1.00  1.17           H  
ATOM    953 2HG  LYS A  59      35.023  -3.151  -6.813  1.00  1.17           H  
ATOM    954 1HD  LYS A  59      34.407  -1.790  -4.782  1.00  1.17           H  
ATOM    955 2HD  LYS A  59      32.862  -2.648  -4.734  1.00  1.17           H  
ATOM    956 1HE  LYS A  59      35.554  -4.026  -4.569  1.00  1.17           H  
ATOM    957 2HE  LYS A  59      34.578  -3.557  -3.166  1.00  1.17           H  
ATOM    958 1HZ  LYS A  59      34.207  -5.844  -3.768  1.00  1.17           H  
ATOM    959 2HZ  LYS A  59      32.807  -4.987  -3.972  1.00  1.17           H  
ATOM    960 3HZ  LYS A  59      33.730  -5.429  -5.278  1.00  1.17           H  
ATOM    961  N   ILE A  60      31.367  -0.688  -9.460  1.00  1.06           N  
ATOM    962  CA  ILE A  60      30.588   0.466  -9.886  1.00  1.06           C  
ATOM    963  C   ILE A  60      29.760   0.975  -8.708  1.00  1.06           C  
ATOM    964  O   ILE A  60      29.086   0.202  -8.022  1.00  1.06           O  
ATOM    965  CB  ILE A  60      29.650   0.125 -11.055  1.00  1.06           C  
ATOM    966  CG1 ILE A  60      30.432  -0.369 -12.276  1.00  1.06           C  
ATOM    967  CG2 ILE A  60      28.877   1.331 -11.433  1.00  1.06           C  
ATOM    968  CD1 ILE A  60      29.530  -0.944 -13.367  1.00  1.06           C  
ATOM    969  H   ILE A  60      30.879  -1.525  -9.171  1.00  1.06           H  
ATOM    970  HA  ILE A  60      31.260   1.262 -10.199  1.00  1.06           H  
ATOM    971  HB  ILE A  60      28.970  -0.665 -10.756  1.00  1.06           H  
ATOM    972 1HG1 ILE A  60      31.002   0.466 -12.692  1.00  1.06           H  
ATOM    973 2HG1 ILE A  60      31.131  -1.144 -11.965  1.00  1.06           H  
ATOM    974 1HG2 ILE A  60      28.206   1.095 -12.256  1.00  1.06           H  
ATOM    975 2HG2 ILE A  60      28.301   1.676 -10.584  1.00  1.06           H  
ATOM    976 3HG2 ILE A  60      29.577   2.108 -11.739  1.00  1.06           H  
ATOM    977 1HD1 ILE A  60      30.140  -1.277 -14.207  1.00  1.06           H  
ATOM    978 2HD1 ILE A  60      28.970  -1.792 -12.965  1.00  1.06           H  
ATOM    979 3HD1 ILE A  60      28.831  -0.177 -13.708  1.00  1.06           H  
ATOM    980  N   GLU A  61      29.846   2.265  -8.430  1.00  0.98           N  
ATOM    981  CA  GLU A  61      29.075   2.806  -7.322  1.00  0.98           C  
ATOM    982  C   GLU A  61      28.050   3.790  -7.837  1.00  0.98           C  
ATOM    983  O   GLU A  61      28.273   4.493  -8.827  1.00  0.98           O  
ATOM    984  CB  GLU A  61      29.965   3.472  -6.260  1.00  0.98           C  
ATOM    985  CG  GLU A  61      30.943   2.531  -5.533  1.00  0.98           C  
ATOM    986  CD  GLU A  61      31.723   3.246  -4.434  1.00  0.98           C  
ATOM    987  OE1 GLU A  61      31.543   4.426  -4.285  1.00  0.98           O  
ATOM    988  OE2 GLU A  61      32.516   2.615  -3.752  1.00  0.98           O  
ATOM    989  H   GLU A  61      30.412   2.870  -9.025  1.00  0.98           H  
ATOM    990  HA  GLU A  61      28.534   1.995  -6.841  1.00  0.98           H  
ATOM    991 1HB  GLU A  61      30.548   4.265  -6.724  1.00  0.98           H  
ATOM    992 2HB  GLU A  61      29.328   3.935  -5.504  1.00  0.98           H  
ATOM    993 1HG  GLU A  61      30.381   1.710  -5.101  1.00  0.98           H  
ATOM    994 2HG  GLU A  61      31.641   2.114  -6.261  1.00  0.98           H  
ATOM    995  N   PHE A  62      26.916   3.843  -7.158  1.00  0.94           N  
ATOM    996  CA  PHE A  62      25.886   4.781  -7.546  1.00  0.94           C  
ATOM    997  C   PHE A  62      25.400   5.582  -6.361  1.00  0.94           C  
ATOM    998  O   PHE A  62      25.237   5.052  -5.253  1.00  0.94           O  
ATOM    999  CB  PHE A  62      24.673   4.033  -8.075  1.00  0.94           C  
ATOM   1000  CG  PHE A  62      24.904   3.163  -9.226  1.00  0.94           C  
ATOM   1001  CD1 PHE A  62      25.344   1.855  -9.047  1.00  0.94           C  
ATOM   1002  CD2 PHE A  62      24.656   3.605 -10.474  1.00  0.94           C  
ATOM   1003  CE1 PHE A  62      25.533   1.032 -10.131  1.00  0.94           C  
ATOM   1004  CE2 PHE A  62      24.838   2.791 -11.547  1.00  0.94           C  
ATOM   1005  CZ  PHE A  62      25.277   1.500 -11.386  1.00  0.94           C  
ATOM   1006  H   PHE A  62      26.781   3.219  -6.364  1.00  0.94           H  
ATOM   1007  HA  PHE A  62      26.280   5.461  -8.297  1.00  0.94           H  
ATOM   1008 1HB  PHE A  62      24.262   3.427  -7.274  1.00  0.94           H  
ATOM   1009 2HB  PHE A  62      23.906   4.758  -8.350  1.00  0.94           H  
ATOM   1010  HD1 PHE A  62      25.543   1.487  -8.036  1.00  0.94           H  
ATOM   1011  HD2 PHE A  62      24.303   4.629 -10.612  1.00  0.94           H  
ATOM   1012  HE1 PHE A  62      25.887   0.022  -9.994  1.00  0.94           H  
ATOM   1013  HE2 PHE A  62      24.637   3.181 -12.519  1.00  0.94           H  
ATOM   1014  HZ  PHE A  62      25.427   0.858 -12.245  1.00  0.94           H  
ATOM   1015  N   THR A  63      25.094   6.843  -6.611  1.00  0.93           N  
ATOM   1016  CA  THR A  63      24.436   7.655  -5.602  1.00  0.93           C  
ATOM   1017  C   THR A  63      23.347   8.483  -6.256  1.00  0.93           C  
ATOM   1018  O   THR A  63      23.586   9.119  -7.289  1.00  0.93           O  
ATOM   1019  CB  THR A  63      25.417   8.569  -4.854  1.00  0.93           C  
ATOM   1020  OG1 THR A  63      26.447   7.775  -4.243  1.00  0.93           O  
ATOM   1021  CG2 THR A  63      24.690   9.358  -3.758  1.00  0.93           C  
ATOM   1022  H   THR A  63      25.302   7.223  -7.536  1.00  0.93           H  
ATOM   1023  HA  THR A  63      23.967   6.999  -4.874  1.00  0.93           H  
ATOM   1024  HB  THR A  63      25.873   9.264  -5.556  1.00  0.93           H  
ATOM   1025  HG1 THR A  63      26.043   7.155  -3.624  1.00  0.93           H  
ATOM   1026 1HG2 THR A  63      25.400   9.994  -3.235  1.00  0.93           H  
ATOM   1027 2HG2 THR A  63      23.913   9.980  -4.194  1.00  0.93           H  
ATOM   1028 3HG2 THR A  63      24.236   8.659  -3.048  1.00  0.93           H  
ATOM   1029  N   GLY A  64      22.171   8.529  -5.646  1.00  0.93           N  
ATOM   1030  CA  GLY A  64      21.128   9.357  -6.227  1.00  0.93           C  
ATOM   1031  C   GLY A  64      19.843   9.438  -5.444  1.00  0.93           C  
ATOM   1032  O   GLY A  64      19.738   8.953  -4.318  1.00  0.93           O  
ATOM   1033  H   GLY A  64      22.012   7.959  -4.814  1.00  0.93           H  
ATOM   1034 1HA  GLY A  64      21.513  10.364  -6.388  1.00  0.93           H  
ATOM   1035 2HA  GLY A  64      20.890   8.963  -7.200  1.00  0.93           H  
ATOM   1036  N   THR A  65      18.867  10.098  -6.045  1.00  0.98           N  
ATOM   1037  CA  THR A  65      17.595  10.311  -5.382  1.00  0.98           C  
ATOM   1038  C   THR A  65      16.368   9.945  -6.210  1.00  0.98           C  
ATOM   1039  O   THR A  65      16.259  10.280  -7.395  1.00  0.98           O  
ATOM   1040  CB  THR A  65      17.481  11.785  -4.940  1.00  0.98           C  
ATOM   1041  OG1 THR A  65      18.572  12.104  -4.057  1.00  0.98           O  
ATOM   1042  CG2 THR A  65      16.156  12.037  -4.204  1.00  0.98           C  
ATOM   1043  H   THR A  65      19.045  10.458  -6.982  1.00  0.98           H  
ATOM   1044  HA  THR A  65      17.571   9.688  -4.489  1.00  0.98           H  
ATOM   1045  HB  THR A  65      17.534  12.432  -5.816  1.00  0.98           H  
ATOM   1046  HG1 THR A  65      18.564  11.504  -3.302  1.00  0.98           H  
ATOM   1047 1HG2 THR A  65      16.119  13.072  -3.903  1.00  0.98           H  
ATOM   1048 2HG2 THR A  65      15.314  11.829  -4.855  1.00  0.98           H  
ATOM   1049 3HG2 THR A  65      16.101  11.396  -3.322  1.00  0.98           H  
ATOM   1050  N   LEU A  66      15.433   9.266  -5.559  1.00  1.06           N  
ATOM   1051  CA  LEU A  66      14.125   8.983  -6.120  1.00  1.06           C  
ATOM   1052  C   LEU A  66      13.114   9.958  -5.534  1.00  1.06           C  
ATOM   1053  O   LEU A  66      12.996  10.087  -4.316  1.00  1.06           O  
ATOM   1054  CB  LEU A  66      13.699   7.543  -5.841  1.00  1.06           C  
ATOM   1055  CG  LEU A  66      12.254   7.182  -6.241  1.00  1.06           C  
ATOM   1056  CD1 LEU A  66      12.094   7.275  -7.635  1.00  1.06           C  
ATOM   1057  CD2 LEU A  66      11.943   5.792  -5.808  1.00  1.06           C  
ATOM   1058  H   LEU A  66      15.626   8.970  -4.602  1.00  1.06           H  
ATOM   1059  HA  LEU A  66      14.161   9.128  -7.198  1.00  1.06           H  
ATOM   1060 1HB  LEU A  66      14.368   6.872  -6.383  1.00  1.06           H  
ATOM   1061 2HB  LEU A  66      13.811   7.351  -4.783  1.00  1.06           H  
ATOM   1062  HG  LEU A  66      11.580   7.859  -5.796  1.00  1.06           H  
ATOM   1063 1HD1 LEU A  66      11.095   6.985  -7.875  1.00  1.06           H  
ATOM   1064 2HD1 LEU A  66      12.296   8.283  -7.982  1.00  1.06           H  
ATOM   1065 3HD1 LEU A  66      12.760   6.621  -8.049  1.00  1.06           H  
ATOM   1066 1HD2 LEU A  66      10.922   5.535  -6.086  1.00  1.06           H  
ATOM   1067 2HD2 LEU A  66      12.626   5.113  -6.297  1.00  1.06           H  
ATOM   1068 3HD2 LEU A  66      12.056   5.719  -4.732  1.00  1.06           H  
ATOM   1069  N   GLU A  67      12.409  10.671  -6.391  1.00  1.20           N  
ATOM   1070  CA  GLU A  67      11.384  11.600  -5.933  1.00  1.20           C  
ATOM   1071  C   GLU A  67      10.023  11.154  -6.426  1.00  1.20           C  
ATOM   1072  O   GLU A  67       9.882  10.798  -7.601  1.00  1.20           O  
ATOM   1073  CB  GLU A  67      11.677  13.023  -6.424  1.00  1.20           C  
ATOM   1074  CG  GLU A  67      10.653  14.081  -5.975  1.00  1.20           C  
ATOM   1075  CD  GLU A  67      11.025  15.494  -6.390  1.00  1.20           C  
ATOM   1076  OE1 GLU A  67      12.085  15.671  -6.944  1.00  1.20           O  
ATOM   1077  OE2 GLU A  67      10.259  16.394  -6.136  1.00  1.20           O  
ATOM   1078  H   GLU A  67      12.590  10.557  -7.388  1.00  1.20           H  
ATOM   1079  HA  GLU A  67      11.360  11.603  -4.844  1.00  1.20           H  
ATOM   1080 1HB  GLU A  67      12.662  13.332  -6.067  1.00  1.20           H  
ATOM   1081 2HB  GLU A  67      11.710  13.026  -7.515  1.00  1.20           H  
ATOM   1082 1HG  GLU A  67       9.682  13.839  -6.410  1.00  1.20           H  
ATOM   1083 2HG  GLU A  67      10.551  14.034  -4.890  1.00  1.20           H  
ATOM   1084  N   VAL A  68       9.012  11.203  -5.556  1.00  1.40           N  
ATOM   1085  CA  VAL A  68       7.675  10.855  -6.025  1.00  1.40           C  
ATOM   1086  C   VAL A  68       6.805  12.086  -5.925  1.00  1.40           C  
ATOM   1087  O   VAL A  68       6.832  12.816  -4.931  1.00  1.40           O  
ATOM   1088  CB  VAL A  68       7.058   9.708  -5.211  1.00  1.40           C  
ATOM   1089  CG1 VAL A  68       6.926  10.121  -3.775  1.00  1.40           C  
ATOM   1090  CG2 VAL A  68       5.697   9.325  -5.796  1.00  1.40           C  
ATOM   1091  H   VAL A  68       9.176  11.476  -4.581  1.00  1.40           H  
ATOM   1092  HA  VAL A  68       7.718  10.554  -7.069  1.00  1.40           H  
ATOM   1093  HB  VAL A  68       7.724   8.852  -5.252  1.00  1.40           H  
ATOM   1094 1HG1 VAL A  68       6.519   9.301  -3.196  1.00  1.40           H  
ATOM   1095 2HG1 VAL A  68       7.896  10.385  -3.388  1.00  1.40           H  
ATOM   1096 3HG1 VAL A  68       6.265  10.983  -3.705  1.00  1.40           H  
ATOM   1097 1HG2 VAL A  68       5.278   8.511  -5.235  1.00  1.40           H  
ATOM   1098 2HG2 VAL A  68       5.020  10.171  -5.745  1.00  1.40           H  
ATOM   1099 3HG2 VAL A  68       5.814   9.022  -6.840  1.00  1.40           H  
ATOM   1100  N   THR A  69       6.051  12.311  -6.983  1.00  1.62           N  
ATOM   1101  CA  THR A  69       5.201  13.467  -7.119  1.00  1.62           C  
ATOM   1102  C   THR A  69       3.755  13.162  -6.693  1.00  1.62           C  
ATOM   1103  O   THR A  69       3.394  11.993  -6.559  1.00  1.62           O  
ATOM   1104  CB  THR A  69       5.299  13.895  -8.583  1.00  1.62           C  
ATOM   1105  OG1 THR A  69       4.781  12.860  -9.385  1.00  1.62           O  
ATOM   1106  CG2 THR A  69       6.764  14.094  -8.942  1.00  1.62           C  
ATOM   1107  H   THR A  69       6.086  11.642  -7.759  1.00  1.62           H  
ATOM   1108  HA  THR A  69       5.620  14.247  -6.491  1.00  1.62           H  
ATOM   1109  HB  THR A  69       4.759  14.797  -8.770  1.00  1.62           H  
ATOM   1110  HG1 THR A  69       5.401  12.090  -9.360  1.00  1.62           H  
ATOM   1111 1HG2 THR A  69       6.842  14.370  -9.993  1.00  1.62           H  
ATOM   1112 2HG2 THR A  69       7.193  14.883  -8.323  1.00  1.62           H  
ATOM   1113 3HG2 THR A  69       7.309  13.162  -8.773  1.00  1.62           H  
ATOM   1114  N   PRO A  70       2.898  14.178  -6.456  1.00  1.81           N  
ATOM   1115  CA  PRO A  70       1.483  14.041  -6.129  1.00  1.81           C  
ATOM   1116  C   PRO A  70       0.663  13.144  -7.064  1.00  1.81           C  
ATOM   1117  O   PRO A  70      -0.302  12.525  -6.624  1.00  1.81           O  
ATOM   1118  CB  PRO A  70       0.998  15.493  -6.192  1.00  1.81           C  
ATOM   1119  CG  PRO A  70       2.209  16.311  -5.814  1.00  1.81           C  
ATOM   1120  CD  PRO A  70       3.372  15.595  -6.443  1.00  1.81           C  
ATOM   1121  HA  PRO A  70       1.404  13.664  -5.095  1.00  1.81           H  
ATOM   1122 1HB  PRO A  70       0.623  15.719  -7.203  1.00  1.81           H  
ATOM   1123 2HB  PRO A  70       0.154  15.638  -5.502  1.00  1.81           H  
ATOM   1124 1HG  PRO A  70       2.097  17.344  -6.179  1.00  1.81           H  
ATOM   1125 2HG  PRO A  70       2.294  16.372  -4.718  1.00  1.81           H  
ATOM   1126 1HD  PRO A  70       3.518  15.989  -7.448  1.00  1.81           H  
ATOM   1127 2HD  PRO A  70       4.245  15.734  -5.796  1.00  1.81           H  
ATOM   1128  N   ASP A  71       1.020  13.067  -8.358  1.00  1.90           N  
ATOM   1129  CA  ASP A  71       0.231  12.219  -9.263  1.00  1.90           C  
ATOM   1130  C   ASP A  71       0.737  10.774  -9.305  1.00  1.90           C  
ATOM   1131  O   ASP A  71       0.258   9.964 -10.100  1.00  1.90           O  
ATOM   1132  CB  ASP A  71       0.178  12.809 -10.683  1.00  1.90           C  
ATOM   1133  CG  ASP A  71       1.509  12.844 -11.456  1.00  1.90           C  
ATOM   1134  OD1 ASP A  71       2.493  12.278 -11.007  1.00  1.90           O  
ATOM   1135  OD2 ASP A  71       1.521  13.445 -12.507  1.00  1.90           O  
ATOM   1136  H   ASP A  71       1.814  13.578  -8.713  1.00  1.90           H  
ATOM   1137  HA  ASP A  71      -0.793  12.193  -8.892  1.00  1.90           H  
ATOM   1138 1HB  ASP A  71      -0.534  12.231 -11.272  1.00  1.90           H  
ATOM   1139 2HB  ASP A  71      -0.208  13.827 -10.627  1.00  1.90           H  
ATOM   1140  N   GLY A  72       1.716  10.453  -8.460  1.00  1.87           N  
ATOM   1141  CA  GLY A  72       2.287   9.121  -8.380  1.00  1.87           C  
ATOM   1142  C   GLY A  72       3.480   8.884  -9.315  1.00  1.87           C  
ATOM   1143  O   GLY A  72       4.133   7.841  -9.217  1.00  1.87           O  
ATOM   1144  H   GLY A  72       2.095  11.158  -7.831  1.00  1.87           H  
ATOM   1145 1HA  GLY A  72       2.606   8.949  -7.352  1.00  1.87           H  
ATOM   1146 2HA  GLY A  72       1.511   8.389  -8.593  1.00  1.87           H  
ATOM   1147  N   SER A  73       3.774   9.818 -10.229  1.00  1.73           N  
ATOM   1148  CA  SER A  73       4.912   9.599 -11.122  1.00  1.73           C  
ATOM   1149  C   SER A  73       6.210   9.791 -10.362  1.00  1.73           C  
ATOM   1150  O   SER A  73       6.228  10.444  -9.303  1.00  1.73           O  
ATOM   1151  CB  SER A  73       4.861  10.531 -12.319  1.00  1.73           C  
ATOM   1152  OG  SER A  73       5.039  11.866 -11.941  1.00  1.73           O  
ATOM   1153  H   SER A  73       3.217  10.680 -10.324  1.00  1.73           H  
ATOM   1154  HA  SER A  73       4.878   8.572 -11.492  1.00  1.73           H  
ATOM   1155 1HB  SER A  73       5.635  10.253 -13.020  1.00  1.73           H  
ATOM   1156 2HB  SER A  73       3.901  10.422 -12.826  1.00  1.73           H  
ATOM   1157  HG  SER A  73       4.171  12.140 -11.541  1.00  1.73           H  
ATOM   1158  N   VAL A  74       7.306   9.259 -10.917  1.00  1.54           N  
ATOM   1159  CA  VAL A  74       8.590   9.393 -10.241  1.00  1.54           C  
ATOM   1160  C   VAL A  74       9.748   9.863 -11.113  1.00  1.54           C  
ATOM   1161  O   VAL A  74       9.805   9.619 -12.325  1.00  1.54           O  
ATOM   1162  CB  VAL A  74       9.029   8.056  -9.616  1.00  1.54           C  
ATOM   1163  CG1 VAL A  74       8.064   7.569  -8.530  1.00  1.54           C  
ATOM   1164  CG2 VAL A  74       9.152   7.038 -10.681  1.00  1.54           C  
ATOM   1165  H   VAL A  74       7.240   8.774 -11.815  1.00  1.54           H  
ATOM   1166  HA  VAL A  74       8.466  10.118  -9.443  1.00  1.54           H  
ATOM   1167  HB  VAL A  74       9.974   8.221  -9.165  1.00  1.54           H  
ATOM   1168 1HG1 VAL A  74       8.434   6.640  -8.101  1.00  1.54           H  
ATOM   1169 2HG1 VAL A  74       8.003   8.318  -7.757  1.00  1.54           H  
ATOM   1170 3HG1 VAL A  74       7.074   7.400  -8.954  1.00  1.54           H  
ATOM   1171 1HG2 VAL A  74       9.507   6.102 -10.258  1.00  1.54           H  
ATOM   1172 2HG2 VAL A  74       8.179   6.884 -11.151  1.00  1.54           H  
ATOM   1173 3HG2 VAL A  74       9.861   7.408 -11.410  1.00  1.54           H  
ATOM   1174  N   THR A  75      10.717  10.481 -10.449  1.00  1.36           N  
ATOM   1175  CA  THR A  75      11.936  10.908 -11.116  1.00  1.36           C  
ATOM   1176  C   THR A  75      13.137  10.319 -10.399  1.00  1.36           C  
ATOM   1177  O   THR A  75      13.215  10.333  -9.168  1.00  1.36           O  
ATOM   1178  CB  THR A  75      12.046  12.441 -11.160  1.00  1.36           C  
ATOM   1179  OG1 THR A  75      10.909  12.964 -11.828  1.00  1.36           O  
ATOM   1180  CG2 THR A  75      13.312  12.858 -11.943  1.00  1.36           C  
ATOM   1181  H   THR A  75      10.582  10.654  -9.452  1.00  1.36           H  
ATOM   1182  HA  THR A  75      11.937  10.532 -12.137  1.00  1.36           H  
ATOM   1183  HB  THR A  75      12.088  12.842 -10.148  1.00  1.36           H  
ATOM   1184  HG1 THR A  75      10.926  12.672 -12.744  1.00  1.36           H  
ATOM   1185 1HG2 THR A  75      13.374  13.944 -11.986  1.00  1.36           H  
ATOM   1186 2HG2 THR A  75      14.198  12.474 -11.451  1.00  1.36           H  
ATOM   1187 3HG2 THR A  75      13.262  12.460 -12.958  1.00  1.36           H  
ATOM   1188  N   PHE A  76      14.073   9.791 -11.174  1.00  1.22           N  
ATOM   1189  CA  PHE A  76      15.273   9.186 -10.619  1.00  1.22           C  
ATOM   1190  C   PHE A  76      16.511   9.964 -11.048  1.00  1.22           C  
ATOM   1191  O   PHE A  76      16.813  10.026 -12.242  1.00  1.22           O  
ATOM   1192  CB  PHE A  76      15.438   7.802 -11.199  1.00  1.22           C  
ATOM   1193  CG  PHE A  76      14.368   6.855 -10.981  1.00  1.22           C  
ATOM   1194  CD1 PHE A  76      13.292   6.869 -11.826  1.00  1.22           C  
ATOM   1195  CD2 PHE A  76      14.424   5.908 -10.007  1.00  1.22           C  
ATOM   1196  CE1 PHE A  76      12.306   5.967 -11.688  1.00  1.22           C  
ATOM   1197  CE2 PHE A  76      13.419   4.992  -9.884  1.00  1.22           C  
ATOM   1198  CZ  PHE A  76      12.362   5.031 -10.735  1.00  1.22           C  
ATOM   1199  H   PHE A  76      13.941   9.799 -12.184  1.00  1.22           H  
ATOM   1200  HA  PHE A  76      15.214   9.165  -9.531  1.00  1.22           H  
ATOM   1201 1HB  PHE A  76      15.571   7.906 -12.255  1.00  1.22           H  
ATOM   1202 2HB  PHE A  76      16.334   7.366 -10.831  1.00  1.22           H  
ATOM   1203  HD1 PHE A  76      13.239   7.618 -12.617  1.00  1.22           H  
ATOM   1204  HD2 PHE A  76      15.273   5.867  -9.335  1.00  1.22           H  
ATOM   1205  HE1 PHE A  76      11.474   5.991 -12.341  1.00  1.22           H  
ATOM   1206  HE2 PHE A  76      13.475   4.241  -9.105  1.00  1.22           H  
ATOM   1207  HZ  PHE A  76      11.563   4.319 -10.660  1.00  1.22           H  
ATOM   1208  N   GLU A  77      17.239  10.543 -10.096  1.00  1.13           N  
ATOM   1209  CA  GLU A  77      18.456  11.292 -10.430  1.00  1.13           C  
ATOM   1210  C   GLU A  77      19.681  10.608  -9.828  1.00  1.13           C  
ATOM   1211  O   GLU A  77      19.908  10.679  -8.618  1.00  1.13           O  
ATOM   1212  CB  GLU A  77      18.368  12.737  -9.933  1.00  1.13           C  
ATOM   1213  CG  GLU A  77      17.239  13.561 -10.564  1.00  1.13           C  
ATOM   1214  CD  GLU A  77      17.170  14.987 -10.053  1.00  1.13           C  
ATOM   1215  OE1 GLU A  77      17.979  15.343  -9.231  1.00  1.13           O  
ATOM   1216  OE2 GLU A  77      16.298  15.712 -10.475  1.00  1.13           O  
ATOM   1217  H   GLU A  77      16.936  10.473  -9.124  1.00  1.13           H  
ATOM   1218  HA  GLU A  77      18.581  11.303 -11.514  1.00  1.13           H  
ATOM   1219 1HB  GLU A  77      18.222  12.737  -8.850  1.00  1.13           H  
ATOM   1220 2HB  GLU A  77      19.310  13.245 -10.138  1.00  1.13           H  
ATOM   1221 1HG  GLU A  77      17.393  13.589 -11.635  1.00  1.13           H  
ATOM   1222 2HG  GLU A  77      16.291  13.064 -10.372  1.00  1.13           H  
ATOM   1223  N   TYR A  78      20.434   9.890 -10.658  1.00  1.09           N  
ATOM   1224  CA  TYR A  78      21.571   9.086 -10.191  1.00  1.09           C  
ATOM   1225  C   TYR A  78      22.849   9.325 -10.927  1.00  1.09           C  
ATOM   1226  O   TYR A  78      22.852   9.408 -12.141  1.00  1.09           O  
ATOM   1227  CB  TYR A  78      21.236   7.600 -10.300  1.00  1.09           C  
ATOM   1228  CG  TYR A  78      20.234   7.127  -9.301  1.00  1.09           C  
ATOM   1229  CD1 TYR A  78      18.892   7.364  -9.469  1.00  1.09           C  
ATOM   1230  CD2 TYR A  78      20.671   6.392  -8.227  1.00  1.09           C  
ATOM   1231  CE1 TYR A  78      17.989   6.895  -8.548  1.00  1.09           C  
ATOM   1232  CE2 TYR A  78      19.775   5.921  -7.326  1.00  1.09           C  
ATOM   1233  CZ  TYR A  78      18.427   6.169  -7.485  1.00  1.09           C  
ATOM   1234  OH  TYR A  78      17.517   5.684  -6.591  1.00  1.09           O  
ATOM   1235  H   TYR A  78      20.218   9.908 -11.658  1.00  1.09           H  
ATOM   1236  HA  TYR A  78      21.769   9.340  -9.158  1.00  1.09           H  
ATOM   1237 1HB  TYR A  78      20.848   7.389 -11.299  1.00  1.09           H  
ATOM   1238 2HB  TYR A  78      22.150   7.016 -10.172  1.00  1.09           H  
ATOM   1239  HD1 TYR A  78      18.551   7.934 -10.328  1.00  1.09           H  
ATOM   1240  HD2 TYR A  78      21.736   6.188  -8.098  1.00  1.09           H  
ATOM   1241  HE1 TYR A  78      16.934   7.092  -8.667  1.00  1.09           H  
ATOM   1242  HE2 TYR A  78      20.136   5.343  -6.492  1.00  1.09           H  
ATOM   1243  HH  TYR A  78      17.978   5.222  -5.892  1.00  1.09           H  
ATOM   1244  N   THR A  79      23.943   9.328 -10.195  1.00  1.07           N  
ATOM   1245  CA  THR A  79      25.260   9.420 -10.801  1.00  1.07           C  
ATOM   1246  C   THR A  79      26.034   8.163 -10.556  1.00  1.07           C  
ATOM   1247  O   THR A  79      26.012   7.595  -9.458  1.00  1.07           O  
ATOM   1248  CB  THR A  79      26.027  10.660 -10.340  1.00  1.07           C  
ATOM   1249  OG1 THR A  79      25.288  11.818 -10.785  1.00  1.07           O  
ATOM   1250  CG2 THR A  79      27.438  10.684 -10.938  1.00  1.07           C  
ATOM   1251  H   THR A  79      23.854   9.273  -9.181  1.00  1.07           H  
ATOM   1252  HA  THR A  79      25.142   9.510 -11.880  1.00  1.07           H  
ATOM   1253  HB  THR A  79      26.093  10.671  -9.254  1.00  1.07           H  
ATOM   1254  HG1 THR A  79      25.031  11.686 -11.754  1.00  1.07           H  
ATOM   1255 1HG2 THR A  79      27.955  11.584 -10.615  1.00  1.07           H  
ATOM   1256 2HG2 THR A  79      28.004   9.817 -10.618  1.00  1.07           H  
ATOM   1257 3HG2 THR A  79      27.357  10.679 -12.014  1.00  1.07           H  
ATOM   1258  N   VAL A  80      26.680   7.700 -11.611  1.00  1.07           N  
ATOM   1259  CA  VAL A  80      27.455   6.490 -11.507  1.00  1.07           C  
ATOM   1260  C   VAL A  80      28.940   6.809 -11.568  1.00  1.07           C  
ATOM   1261  O   VAL A  80      29.382   7.716 -12.296  1.00  1.07           O  
ATOM   1262  CB  VAL A  80      27.004   5.496 -12.581  1.00  1.07           C  
ATOM   1263  CG1 VAL A  80      27.188   6.057 -13.904  1.00  1.07           C  
ATOM   1264  CG2 VAL A  80      27.769   4.227 -12.444  1.00  1.07           C  
ATOM   1265  H   VAL A  80      26.647   8.218 -12.497  1.00  1.07           H  
ATOM   1266  HA  VAL A  80      27.251   6.028 -10.543  1.00  1.07           H  
ATOM   1267  HB  VAL A  80      25.949   5.304 -12.456  1.00  1.07           H  
ATOM   1268 1HG1 VAL A  80      26.863   5.351 -14.653  1.00  1.07           H  
ATOM   1269 2HG1 VAL A  80      26.615   6.978 -13.994  1.00  1.07           H  
ATOM   1270 3HG1 VAL A  80      28.199   6.252 -14.025  1.00  1.07           H  
ATOM   1271 1HG2 VAL A  80      27.429   3.513 -13.192  1.00  1.07           H  
ATOM   1272 2HG2 VAL A  80      28.826   4.407 -12.582  1.00  1.07           H  
ATOM   1273 3HG2 VAL A  80      27.596   3.832 -11.446  1.00  1.07           H  
ATOM   1274  N   TYR A  81      29.687   6.076 -10.747  1.00  1.07           N  
ATOM   1275  CA  TYR A  81      31.120   6.209 -10.589  1.00  1.07           C  
ATOM   1276  C   TYR A  81      31.814   4.863 -10.789  1.00  1.07           C  
ATOM   1277  O   TYR A  81      31.265   3.824 -10.417  1.00  1.07           O  
ATOM   1278  CB  TYR A  81      31.378   6.656  -9.156  1.00  1.07           C  
ATOM   1279  CG  TYR A  81      30.682   7.932  -8.726  1.00  1.07           C  
ATOM   1280  CD1 TYR A  81      29.353   7.874  -8.303  1.00  1.07           C  
ATOM   1281  CD2 TYR A  81      31.353   9.126  -8.695  1.00  1.07           C  
ATOM   1282  CE1 TYR A  81      28.706   9.011  -7.879  1.00  1.07           C  
ATOM   1283  CE2 TYR A  81      30.709  10.273  -8.272  1.00  1.07           C  
ATOM   1284  CZ  TYR A  81      29.389  10.219  -7.866  1.00  1.07           C  
ATOM   1285  OH  TYR A  81      28.754  11.363  -7.436  1.00  1.07           O  
ATOM   1286  H   TYR A  81      29.210   5.386 -10.169  1.00  1.07           H  
ATOM   1287  HA  TYR A  81      31.511   6.906 -11.321  1.00  1.07           H  
ATOM   1288 1HB  TYR A  81      31.086   5.861  -8.469  1.00  1.07           H  
ATOM   1289 2HB  TYR A  81      32.419   6.806  -9.048  1.00  1.07           H  
ATOM   1290  HD1 TYR A  81      28.818   6.923  -8.308  1.00  1.07           H  
ATOM   1291  HD2 TYR A  81      32.394   9.165  -9.001  1.00  1.07           H  
ATOM   1292  HE1 TYR A  81      27.664   8.956  -7.554  1.00  1.07           H  
ATOM   1293  HE2 TYR A  81      31.245  11.220  -8.249  1.00  1.07           H  
ATOM   1294  HH  TYR A  81      27.828  11.170  -7.263  1.00  1.07           H  
ATOM   1295  N   GLU A  82      33.044   4.872 -11.295  1.00  1.08           N  
ATOM   1296  CA  GLU A  82      33.803   3.624 -11.403  1.00  1.08           C  
ATOM   1297  C   GLU A  82      35.013   3.585 -10.473  1.00  1.08           C  
ATOM   1298  O   GLU A  82      35.864   4.481 -10.479  1.00  1.08           O  
ATOM   1299  CB  GLU A  82      34.262   3.386 -12.837  1.00  1.08           C  
ATOM   1300  CG  GLU A  82      35.051   2.090 -13.035  1.00  1.08           C  
ATOM   1301  CD  GLU A  82      35.422   1.842 -14.473  1.00  1.08           C  
ATOM   1302  OE1 GLU A  82      36.175   2.614 -15.020  1.00  1.08           O  
ATOM   1303  OE2 GLU A  82      34.948   0.879 -15.027  1.00  1.08           O  
ATOM   1304  H   GLU A  82      33.459   5.744 -11.618  1.00  1.08           H  
ATOM   1305  HA  GLU A  82      33.151   2.795 -11.122  1.00  1.08           H  
ATOM   1306 1HB  GLU A  82      33.406   3.338 -13.483  1.00  1.08           H  
ATOM   1307 2HB  GLU A  82      34.885   4.221 -13.161  1.00  1.08           H  
ATOM   1308 1HG  GLU A  82      35.967   2.139 -12.442  1.00  1.08           H  
ATOM   1309 2HG  GLU A  82      34.458   1.254 -12.661  1.00  1.08           H  
ATOM   1310  N   LYS A  83      35.074   2.539  -9.656  1.00  1.10           N  
ATOM   1311  CA  LYS A  83      36.182   2.359  -8.733  1.00  1.10           C  
ATOM   1312  C   LYS A  83      37.190   1.405  -9.333  1.00  1.10           C  
ATOM   1313  O   LYS A  83      36.865   0.284  -9.748  1.00  1.10           O  
ATOM   1314  CB  LYS A  83      35.708   1.877  -7.373  1.00  1.10           C  
ATOM   1315  CG  LYS A  83      36.816   1.722  -6.340  1.00  1.10           C  
ATOM   1316  CD  LYS A  83      36.232   1.346  -4.993  1.00  1.10           C  
ATOM   1317  CE  LYS A  83      35.519   2.542  -4.386  1.00  1.10           C  
ATOM   1318  NZ  LYS A  83      34.930   2.235  -3.048  1.00  1.10           N  
ATOM   1319  H   LYS A  83      34.348   1.830  -9.695  1.00  1.10           H  
ATOM   1320  HA  LYS A  83      36.681   3.315  -8.588  1.00  1.10           H  
ATOM   1321 1HB  LYS A  83      34.972   2.579  -6.977  1.00  1.10           H  
ATOM   1322 2HB  LYS A  83      35.222   0.925  -7.488  1.00  1.10           H  
ATOM   1323 1HG  LYS A  83      37.512   0.944  -6.665  1.00  1.10           H  
ATOM   1324 2HG  LYS A  83      37.369   2.667  -6.252  1.00  1.10           H  
ATOM   1325 1HD  LYS A  83      35.517   0.533  -5.122  1.00  1.10           H  
ATOM   1326 2HD  LYS A  83      37.024   1.017  -4.324  1.00  1.10           H  
ATOM   1327 1HE  LYS A  83      36.233   3.360  -4.279  1.00  1.10           H  
ATOM   1328 2HE  LYS A  83      34.724   2.859  -5.059  1.00  1.10           H  
ATOM   1329 1HZ  LYS A  83      34.459   3.063  -2.691  1.00  1.10           H  
ATOM   1330 2HZ  LYS A  83      34.246   1.487  -3.145  1.00  1.10           H  
ATOM   1331 3HZ  LYS A  83      35.651   1.954  -2.410  1.00  1.10           H  
ATOM   1332  N   THR A  84      38.418   1.873  -9.384  1.00  1.10           N  
ATOM   1333  CA  THR A  84      39.509   1.134  -9.967  1.00  1.10           C  
ATOM   1334  C   THR A  84      40.148   0.202  -8.923  1.00  1.10           C  
ATOM   1335  O   THR A  84      39.958   0.418  -7.726  1.00  1.10           O  
ATOM   1336  CB  THR A  84      40.496   2.170 -10.522  1.00  1.10           C  
ATOM   1337  OG1 THR A  84      40.994   2.965  -9.440  1.00  1.10           O  
ATOM   1338  CG2 THR A  84      39.753   3.070 -11.499  1.00  1.10           C  
ATOM   1339  H   THR A  84      38.602   2.805  -9.002  1.00  1.10           H  
ATOM   1340  HA  THR A  84      39.099   0.560 -10.789  1.00  1.10           H  
ATOM   1341  HB  THR A  84      41.320   1.699 -11.027  1.00  1.10           H  
ATOM   1342  HG1 THR A  84      40.232   3.468  -9.053  1.00  1.10           H  
ATOM   1343 1HG2 THR A  84      40.432   3.827 -11.892  1.00  1.10           H  
ATOM   1344 2HG2 THR A  84      39.362   2.469 -12.320  1.00  1.10           H  
ATOM   1345 3HG2 THR A  84      38.923   3.560 -10.980  1.00  1.10           H  
ATOM   1346  N   PRO A  85      40.957  -0.801  -9.326  1.00  1.10           N  
ATOM   1347  CA  PRO A  85      41.706  -1.716  -8.471  1.00  1.10           C  
ATOM   1348  C   PRO A  85      42.651  -1.021  -7.494  1.00  1.10           C  
ATOM   1349  O   PRO A  85      43.020  -1.587  -6.466  1.00  1.10           O  
ATOM   1350  CB  PRO A  85      42.490  -2.542  -9.491  1.00  1.10           C  
ATOM   1351  CG  PRO A  85      41.664  -2.477 -10.738  1.00  1.10           C  
ATOM   1352  CD  PRO A  85      41.071  -1.126 -10.754  1.00  1.10           C  
ATOM   1353  HA  PRO A  85      40.987  -2.352  -7.927  1.00  1.10           H  
ATOM   1354 1HB  PRO A  85      43.501  -2.119  -9.617  1.00  1.10           H  
ATOM   1355 2HB  PRO A  85      42.613  -3.571  -9.125  1.00  1.10           H  
ATOM   1356 1HG  PRO A  85      42.270  -2.701 -11.627  1.00  1.10           H  
ATOM   1357 2HG  PRO A  85      40.882  -3.231 -10.702  1.00  1.10           H  
ATOM   1358 1HD  PRO A  85      41.720  -0.443 -11.299  1.00  1.10           H  
ATOM   1359 2HD  PRO A  85      40.099  -1.243 -11.191  1.00  1.10           H  
ATOM   1360  N   ASP A  86      43.032   0.219  -7.809  1.00  1.08           N  
ATOM   1361  CA  ASP A  86      43.940   0.993  -6.974  1.00  1.08           C  
ATOM   1362  C   ASP A  86      43.199   1.781  -5.883  1.00  1.08           C  
ATOM   1363  O   ASP A  86      43.822   2.456  -5.062  1.00  1.08           O  
ATOM   1364  CB  ASP A  86      44.742   1.946  -7.859  1.00  1.08           C  
ATOM   1365  CG  ASP A  86      45.696   1.203  -8.805  1.00  1.08           C  
ATOM   1366  OD1 ASP A  86      46.080   0.099  -8.498  1.00  1.08           O  
ATOM   1367  OD2 ASP A  86      46.017   1.745  -9.830  1.00  1.08           O  
ATOM   1368  H   ASP A  86      42.695   0.645  -8.659  1.00  1.08           H  
ATOM   1369  HA  ASP A  86      44.629   0.304  -6.485  1.00  1.08           H  
ATOM   1370 1HB  ASP A  86      44.055   2.552  -8.456  1.00  1.08           H  
ATOM   1371 2HB  ASP A  86      45.322   2.624  -7.235  1.00  1.08           H  
ATOM   1372  N   GLY A  87      41.864   1.715  -5.895  1.00  1.07           N  
ATOM   1373  CA  GLY A  87      41.008   2.403  -4.930  1.00  1.07           C  
ATOM   1374  C   GLY A  87      40.529   3.786  -5.379  1.00  1.07           C  
ATOM   1375  O   GLY A  87      39.658   4.380  -4.741  1.00  1.07           O  
ATOM   1376  H   GLY A  87      41.393   1.142  -6.593  1.00  1.07           H  
ATOM   1377 1HA  GLY A  87      40.136   1.775  -4.738  1.00  1.07           H  
ATOM   1378 2HA  GLY A  87      41.539   2.494  -3.984  1.00  1.07           H  
ATOM   1379  N   GLY A  88      41.098   4.310  -6.460  1.00  1.06           N  
ATOM   1380  CA  GLY A  88      40.692   5.620  -6.955  1.00  1.06           C  
ATOM   1381  C   GLY A  88      39.337   5.520  -7.638  1.00  1.06           C  
ATOM   1382  O   GLY A  88      39.020   4.480  -8.230  1.00  1.06           O  
ATOM   1383  H   GLY A  88      41.814   3.786  -6.940  1.00  1.06           H  
ATOM   1384 1HA  GLY A  88      40.640   6.327  -6.125  1.00  1.06           H  
ATOM   1385 2HA  GLY A  88      41.437   5.993  -7.657  1.00  1.06           H  
ATOM   1386  N   THR A  89      38.569   6.615  -7.611  1.00  1.08           N  
ATOM   1387  CA  THR A  89      37.260   6.620  -8.258  1.00  1.08           C  
ATOM   1388  C   THR A  89      37.117   7.681  -9.338  1.00  1.08           C  
ATOM   1389  O   THR A  89      37.419   8.856  -9.122  1.00  1.08           O  
ATOM   1390  CB  THR A  89      36.141   6.830  -7.222  1.00  1.08           C  
ATOM   1391  OG1 THR A  89      36.175   5.768  -6.264  1.00  1.08           O  
ATOM   1392  CG2 THR A  89      34.796   6.838  -7.906  1.00  1.08           C  
ATOM   1393  H   THR A  89      38.887   7.440  -7.122  1.00  1.08           H  
ATOM   1394  HA  THR A  89      37.110   5.654  -8.730  1.00  1.08           H  
ATOM   1395  HB  THR A  89      36.289   7.779  -6.707  1.00  1.08           H  
ATOM   1396  HG1 THR A  89      35.370   5.789  -5.743  1.00  1.08           H  
ATOM   1397 1HG2 THR A  89      34.015   6.978  -7.162  1.00  1.08           H  
ATOM   1398 2HG2 THR A  89      34.751   7.650  -8.628  1.00  1.08           H  
ATOM   1399 3HG2 THR A  89      34.644   5.887  -8.418  1.00  1.08           H  
ATOM   1400  N   LYS A  90      36.652   7.245 -10.501  1.00  1.15           N  
ATOM   1401  CA  LYS A  90      36.386   8.117 -11.628  1.00  1.15           C  
ATOM   1402  C   LYS A  90      34.885   8.277 -11.854  1.00  1.15           C  
ATOM   1403  O   LYS A  90      34.233   7.296 -12.212  1.00  1.15           O  
ATOM   1404  CB  LYS A  90      36.995   7.535 -12.897  1.00  1.15           C  
ATOM   1405  CG  LYS A  90      36.780   8.395 -14.122  1.00  1.15           C  
ATOM   1406  CD  LYS A  90      37.397   7.784 -15.361  1.00  1.15           C  
ATOM   1407  CE  LYS A  90      37.112   8.642 -16.585  1.00  1.15           C  
ATOM   1408  NZ  LYS A  90      37.717   8.071 -17.822  1.00  1.15           N  
ATOM   1409  H   LYS A  90      36.443   6.250 -10.586  1.00  1.15           H  
ATOM   1410  HA  LYS A  90      36.852   9.081 -11.443  1.00  1.15           H  
ATOM   1411 1HB  LYS A  90      38.068   7.399 -12.758  1.00  1.15           H  
ATOM   1412 2HB  LYS A  90      36.560   6.550 -13.092  1.00  1.15           H  
ATOM   1413 1HG  LYS A  90      35.709   8.517 -14.286  1.00  1.15           H  
ATOM   1414 2HG  LYS A  90      37.212   9.379 -13.951  1.00  1.15           H  
ATOM   1415 1HD  LYS A  90      38.476   7.692 -15.228  1.00  1.15           H  
ATOM   1416 2HD  LYS A  90      36.978   6.788 -15.519  1.00  1.15           H  
ATOM   1417 1HE  LYS A  90      36.032   8.717 -16.720  1.00  1.15           H  
ATOM   1418 2HE  LYS A  90      37.517   9.640 -16.420  1.00  1.15           H  
ATOM   1419 1HZ  LYS A  90      37.504   8.669 -18.607  1.00  1.15           H  
ATOM   1420 2HZ  LYS A  90      38.720   8.008 -17.708  1.00  1.15           H  
ATOM   1421 3HZ  LYS A  90      37.340   7.149 -17.989  1.00  1.15           H  
ATOM   1422  N   PRO A  91      34.271   9.440 -11.610  1.00  1.25           N  
ATOM   1423  CA  PRO A  91      32.870   9.654 -11.877  1.00  1.25           C  
ATOM   1424  C   PRO A  91      32.665   9.384 -13.339  1.00  1.25           C  
ATOM   1425  O   PRO A  91      33.486   9.815 -14.154  1.00  1.25           O  
ATOM   1426  CB  PRO A  91      32.666  11.131 -11.531  1.00  1.25           C  
ATOM   1427  CG  PRO A  91      33.783  11.434 -10.530  1.00  1.25           C  
ATOM   1428  CD  PRO A  91      34.962  10.581 -10.993  1.00  1.25           C  
ATOM   1429  HA  PRO A  91      32.256   8.991 -11.269  1.00  1.25           H  
ATOM   1430 1HB  PRO A  91      32.725  11.741 -12.446  1.00  1.25           H  
ATOM   1431 2HB  PRO A  91      31.660  11.280 -11.111  1.00  1.25           H  
ATOM   1432 1HG  PRO A  91      34.017  12.508 -10.540  1.00  1.25           H  
ATOM   1433 2HG  PRO A  91      33.469  11.195  -9.509  1.00  1.25           H  
ATOM   1434 1HD  PRO A  91      35.575  11.116 -11.733  1.00  1.25           H  
ATOM   1435 2HD  PRO A  91      35.538  10.272 -10.108  1.00  1.25           H  
ATOM   1436  N   LEU A  92      31.573   8.744 -13.704  1.00  1.38           N  
ATOM   1437  CA  LEU A  92      31.315   8.522 -15.110  1.00  1.38           C  
ATOM   1438  C   LEU A  92      30.299   9.581 -15.533  1.00  1.38           C  
ATOM   1439  O   LEU A  92      30.316  10.075 -16.660  1.00  1.38           O  
ATOM   1440  CB  LEU A  92      30.794   7.120 -15.331  1.00  1.38           C  
ATOM   1441  CG  LEU A  92      31.685   5.994 -14.800  1.00  1.38           C  
ATOM   1442  CD1 LEU A  92      30.994   4.665 -15.070  1.00  1.38           C  
ATOM   1443  CD2 LEU A  92      33.076   6.084 -15.428  1.00  1.38           C  
ATOM   1444  H   LEU A  92      30.913   8.385 -13.016  1.00  1.38           H  
ATOM   1445  HA  LEU A  92      32.234   8.662 -15.680  1.00  1.38           H  
ATOM   1446 1HB  LEU A  92      29.871   7.065 -14.860  1.00  1.38           H  
ATOM   1447 2HB  LEU A  92      30.648   6.964 -16.398  1.00  1.38           H  
ATOM   1448  HG  LEU A  92      31.783   6.094 -13.722  1.00  1.38           H  
ATOM   1449 1HD1 LEU A  92      31.588   3.851 -14.678  1.00  1.38           H  
ATOM   1450 2HD1 LEU A  92      30.022   4.661 -14.590  1.00  1.38           H  
ATOM   1451 3HD1 LEU A  92      30.867   4.536 -16.143  1.00  1.38           H  
ATOM   1452 1HD2 LEU A  92      33.709   5.289 -15.041  1.00  1.38           H  
ATOM   1453 2HD2 LEU A  92      32.997   5.986 -16.507  1.00  1.38           H  
ATOM   1454 3HD2 LEU A  92      33.524   7.049 -15.182  1.00  1.38           H  
ATOM   1455  N   GLY A  93      29.450   9.966 -14.567  1.00  1.50           N  
ATOM   1456  CA  GLY A  93      28.424  10.990 -14.775  1.00  1.50           C  
ATOM   1457  C   GLY A  93      27.008  10.455 -14.964  1.00  1.50           C  
ATOM   1458  O   GLY A  93      26.644   9.397 -14.430  1.00  1.50           O  
ATOM   1459  H   GLY A  93      29.492   9.472 -13.680  1.00  1.50           H  
ATOM   1460 1HA  GLY A  93      28.434  11.675 -13.928  1.00  1.50           H  
ATOM   1461 2HA  GLY A  93      28.692  11.585 -15.646  1.00  1.50           H  
ATOM   1462  N   GLU A  94      26.190  11.264 -15.662  1.00  1.60           N  
ATOM   1463  CA  GLU A  94      24.757  11.018 -15.874  1.00  1.60           C  
ATOM   1464  C   GLU A  94      24.078  10.965 -14.473  1.00  1.60           C  
ATOM   1465  O   GLU A  94      24.757  11.358 -13.508  1.00  1.60           O  
ATOM   1466  CB  GLU A  94      24.648   9.752 -16.737  1.00  1.60           C  
ATOM   1467  CG  GLU A  94      25.348   9.879 -18.090  1.00  1.60           C  
ATOM   1468  CD  GLU A  94      24.713  10.903 -19.008  1.00  1.60           C  
ATOM   1469  OE1 GLU A  94      23.532  10.824 -19.257  1.00  1.60           O  
ATOM   1470  OE2 GLU A  94      25.424  11.772 -19.454  1.00  1.60           O  
ATOM   1471  H   GLU A  94      26.590  12.099 -16.067  1.00  1.60           H  
ATOM   1472  HA  GLU A  94      24.331  11.853 -16.430  1.00  1.60           H  
ATOM   1473 1HB  GLU A  94      25.005   8.867 -16.212  1.00  1.60           H  
ATOM   1474 2HB  GLU A  94      23.653   9.582 -17.040  1.00  1.60           H  
ATOM   1475 1HG  GLU A  94      26.390  10.152 -17.926  1.00  1.60           H  
ATOM   1476 2HG  GLU A  94      25.333   8.906 -18.576  1.00  1.60           H  
ATOM   1477  N   GLU A  95      22.776  10.566 -14.316  1.00  1.67           N  
ATOM   1478  CA  GLU A  95      21.735  10.144 -15.281  1.00  1.67           C  
ATOM   1479  C   GLU A  95      20.341  10.525 -14.740  1.00  1.67           C  
ATOM   1480  O   GLU A  95      20.069  10.330 -13.549  1.00  1.67           O  
ATOM   1481  CB  GLU A  95      21.714   8.601 -15.445  1.00  1.67           C  
ATOM   1482  CG  GLU A  95      20.841   8.070 -16.589  1.00  1.67           C  
ATOM   1483  CD  GLU A  95      20.935   6.560 -16.773  1.00  1.67           C  
ATOM   1484  OE1 GLU A  95      21.542   5.907 -15.956  1.00  1.67           O  
ATOM   1485  OE2 GLU A  95      20.441   6.075 -17.767  1.00  1.67           O  
ATOM   1486  H   GLU A  95      22.471  10.557 -13.350  1.00  1.67           H  
ATOM   1487  HA  GLU A  95      21.881  10.651 -16.236  1.00  1.67           H  
ATOM   1488 1HB  GLU A  95      22.711   8.198 -15.543  1.00  1.67           H  
ATOM   1489 2HB  GLU A  95      21.305   8.173 -14.527  1.00  1.67           H  
ATOM   1490 1HG  GLU A  95      19.801   8.326 -16.388  1.00  1.67           H  
ATOM   1491 2HG  GLU A  95      21.133   8.566 -17.516  1.00  1.67           H  
ATOM   1492  N   THR A  96      19.431  11.026 -15.588  1.00  1.73           N  
ATOM   1493  CA  THR A  96      18.077  11.284 -15.072  1.00  1.73           C  
ATOM   1494  C   THR A  96      16.988  10.549 -15.848  1.00  1.73           C  
ATOM   1495  O   THR A  96      16.872  10.701 -17.071  1.00  1.73           O  
ATOM   1496  CB  THR A  96      17.725  12.781 -15.051  1.00  1.73           C  
ATOM   1497  OG1 THR A  96      18.669  13.491 -14.242  1.00  1.73           O  
ATOM   1498  CG2 THR A  96      16.319  12.959 -14.448  1.00  1.73           C  
ATOM   1499  H   THR A  96      19.658  11.196 -16.559  1.00  1.73           H  
ATOM   1500  HA  THR A  96      18.032  10.930 -14.049  1.00  1.73           H  
ATOM   1501  HB  THR A  96      17.745  13.179 -16.064  1.00  1.73           H  
ATOM   1502  HG1 THR A  96      18.631  13.154 -13.340  1.00  1.73           H  
ATOM   1503 1HG2 THR A  96      16.058  14.014 -14.419  1.00  1.73           H  
ATOM   1504 2HG2 THR A  96      15.592  12.426 -15.048  1.00  1.73           H  
ATOM   1505 3HG2 THR A  96      16.305  12.555 -13.439  1.00  1.73           H  
ATOM   1506  N   ILE A  97      16.194   9.760 -15.121  1.00  1.80           N  
ATOM   1507  CA  ILE A  97      15.092   8.985 -15.686  1.00  1.80           C  
ATOM   1508  C   ILE A  97      13.730   9.481 -15.195  1.00  1.80           C  
ATOM   1509  O   ILE A  97      13.527   9.698 -13.997  1.00  1.80           O  
ATOM   1510  CB  ILE A  97      15.254   7.483 -15.376  1.00  1.80           C  
ATOM   1511  CG1 ILE A  97      16.615   6.975 -15.904  1.00  1.80           C  
ATOM   1512  CG2 ILE A  97      14.110   6.694 -15.956  1.00  1.80           C  
ATOM   1513  CD1 ILE A  97      16.786   7.091 -17.377  1.00  1.80           C  
ATOM   1514  H   ILE A  97      16.374   9.716 -14.115  1.00  1.80           H  
ATOM   1515  HA  ILE A  97      15.113   9.102 -16.769  1.00  1.80           H  
ATOM   1516  HB  ILE A  97      15.252   7.337 -14.319  1.00  1.80           H  
ATOM   1517 1HG1 ILE A  97      17.414   7.541 -15.424  1.00  1.80           H  
ATOM   1518 2HG1 ILE A  97      16.731   5.930 -15.650  1.00  1.80           H  
ATOM   1519 1HG2 ILE A  97      14.230   5.643 -15.711  1.00  1.80           H  
ATOM   1520 2HG2 ILE A  97      13.182   7.054 -15.539  1.00  1.80           H  
ATOM   1521 3HG2 ILE A  97      14.091   6.815 -17.038  1.00  1.80           H  
ATOM   1522 1HD1 ILE A  97      17.774   6.711 -17.654  1.00  1.80           H  
ATOM   1523 2HD1 ILE A  97      16.017   6.508 -17.878  1.00  1.80           H  
ATOM   1524 3HD1 ILE A  97      16.705   8.132 -17.678  1.00  1.80           H  
ATOM   1525  N   TRP A  98      12.808   9.709 -16.127  1.00  1.90           N  
ATOM   1526  CA  TRP A  98      11.461  10.169 -15.784  1.00  1.90           C  
ATOM   1527  C   TRP A  98      10.415   9.092 -16.092  1.00  1.90           C  
ATOM   1528  O   TRP A  98      10.231   8.736 -17.259  1.00  1.90           O  
ATOM   1529  CB  TRP A  98      11.133  11.418 -16.597  1.00  1.90           C  
ATOM   1530  CG  TRP A  98      12.035  12.596 -16.323  1.00  1.90           C  
ATOM   1531  CD1 TRP A  98      13.258  12.824 -16.882  1.00  1.90           C  
ATOM   1532  CD2 TRP A  98      11.776  13.726 -15.464  1.00  1.90           C  
ATOM   1533  NE1 TRP A  98      13.776  14.007 -16.421  1.00  1.90           N  
ATOM   1534  CE2 TRP A  98      12.890  14.569 -15.550  1.00  1.90           C  
ATOM   1535  CE3 TRP A  98      10.711  14.087 -14.649  1.00  1.90           C  
ATOM   1536  CZ2 TRP A  98      12.970  15.752 -14.839  1.00  1.90           C  
ATOM   1537  CZ3 TRP A  98      10.790  15.276 -13.934  1.00  1.90           C  
ATOM   1538  CH2 TRP A  98      11.892  16.085 -14.025  1.00  1.90           C  
ATOM   1539  H   TRP A  98      13.038   9.536 -17.096  1.00  1.90           H  
ATOM   1540  HA  TRP A  98      11.421  10.401 -14.720  1.00  1.90           H  
ATOM   1541 1HB  TRP A  98      11.189  11.185 -17.660  1.00  1.90           H  
ATOM   1542 2HB  TRP A  98      10.107  11.718 -16.384  1.00  1.90           H  
ATOM   1543  HD1 TRP A  98      13.753  12.165 -17.595  1.00  1.90           H  
ATOM   1544  HE1 TRP A  98      14.669  14.402 -16.685  1.00  1.90           H  
ATOM   1545  HE3 TRP A  98       9.833  13.446 -14.570  1.00  1.90           H  
ATOM   1546  HZ2 TRP A  98      13.837  16.411 -14.902  1.00  1.90           H  
ATOM   1547  HZ3 TRP A  98       9.952  15.547 -13.293  1.00  1.90           H  
ATOM   1548  HH2 TRP A  98      11.920  17.009 -13.447  1.00  1.90           H  
ATOM   1549  N   ILE A  99       9.753   8.563 -15.060  1.00  2.04           N  
ATOM   1550  CA  ILE A  99       8.760   7.508 -15.256  1.00  2.04           C  
ATOM   1551  C   ILE A  99       7.330   7.983 -14.936  1.00  2.04           C  
ATOM   1552  O   ILE A  99       7.051   8.347 -13.787  1.00  2.04           O  
ATOM   1553  CB  ILE A  99       9.081   6.268 -14.411  1.00  2.04           C  
ATOM   1554  CG1 ILE A  99      10.468   5.739 -14.758  1.00  2.04           C  
ATOM   1555  CG2 ILE A  99       8.020   5.207 -14.606  1.00  2.04           C  
ATOM   1556  CD1 ILE A  99      10.626   5.314 -16.185  1.00  2.04           C  
ATOM   1557  H   ILE A  99       9.923   8.908 -14.114  1.00  2.04           H  
ATOM   1558  HA  ILE A  99       8.842   7.188 -16.281  1.00  2.04           H  
ATOM   1559  HB  ILE A  99       9.100   6.549 -13.386  1.00  2.04           H  
ATOM   1560 1HG1 ILE A  99      11.191   6.514 -14.549  1.00  2.04           H  
ATOM   1561 2HG1 ILE A  99      10.682   4.875 -14.131  1.00  2.04           H  
ATOM   1562 1HG2 ILE A  99       8.250   4.343 -13.985  1.00  2.04           H  
ATOM   1563 2HG2 ILE A  99       7.043   5.609 -14.322  1.00  2.04           H  
ATOM   1564 3HG2 ILE A  99       7.992   4.904 -15.651  1.00  2.04           H  
ATOM   1565 1HD1 ILE A  99      11.638   4.948 -16.344  1.00  2.04           H  
ATOM   1566 2HD1 ILE A  99       9.916   4.516 -16.405  1.00  2.04           H  
ATOM   1567 3HD1 ILE A  99      10.438   6.154 -16.848  1.00  2.04           H  
ATOM   1568  N   PRO A 100       6.398   7.954 -15.912  1.00  2.21           N  
ATOM   1569  CA  PRO A 100       5.020   8.375 -15.774  1.00  2.21           C  
ATOM   1570  C   PRO A 100       4.179   7.240 -15.218  1.00  2.21           C  
ATOM   1571  O   PRO A 100       3.102   7.475 -14.669  1.00  2.21           O  
ATOM   1572  OXT PRO A 100       4.411   6.106 -15.629  1.00  2.21           O  
ATOM   1573  CB  PRO A 100       4.625   8.705 -17.219  1.00  2.21           C  
ATOM   1574  CG  PRO A 100       5.462   7.764 -18.072  1.00  2.21           C  
ATOM   1575  CD  PRO A 100       6.763   7.558 -17.297  1.00  2.21           C  
ATOM   1576  HA  PRO A 100       4.966   9.263 -15.130  1.00  2.21           H  
ATOM   1577 1HB  PRO A 100       3.543   8.549 -17.357  1.00  2.21           H  
ATOM   1578 2HB  PRO A 100       4.824   9.767 -17.434  1.00  2.21           H  
ATOM   1579 1HG  PRO A 100       4.918   6.818 -18.236  1.00  2.21           H  
ATOM   1580 2HG  PRO A 100       5.629   8.204 -19.068  1.00  2.21           H  
ATOM   1581 1HD  PRO A 100       7.045   6.495 -17.346  1.00  2.21           H  
ATOM   1582 2HD  PRO A 100       7.543   8.229 -17.710  1.00  2.21           H  
TER    1583
ENDMDL

REMARK ID 654389 MODEL 2 0069-54k4
PFRMAT TS
TARGET 0069-54k4
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       0.804  -0.343  -0.587  1.00  3.27           N  
ATOM      2  CA  MET A   1       2.223  -0.274  -0.914  1.00  3.27           C  
ATOM      3  C   MET A   1       2.704   1.170  -0.904  1.00  3.27           C  
ATOM      4  O   MET A   1       2.347   1.958  -1.784  1.00  3.27           O  
ATOM      5  CB  MET A   1       2.485  -0.897  -2.293  1.00  3.27           C  
ATOM      6  CG  MET A   1       3.960  -0.919  -2.693  1.00  3.27           C  
ATOM      7  SD  MET A   1       4.267  -1.592  -4.331  1.00  3.27           S  
ATOM      8  CE  MET A   1       3.605  -0.291  -5.362  1.00  3.27           C  
ATOM      9 1H   MET A   1       0.642  -1.112   0.046  1.00  3.27           H  
ATOM     10 2H   MET A   1       0.529   0.521  -0.142  1.00  3.27           H  
ATOM     11 3H   MET A   1       0.265  -0.476  -1.430  1.00  3.27           H  
ATOM     12  HA  MET A   1       2.788  -0.818  -0.154  1.00  3.27           H  
ATOM     13 1HB  MET A   1       2.120  -1.921  -2.305  1.00  3.27           H  
ATOM     14 2HB  MET A   1       1.937  -0.341  -3.054  1.00  3.27           H  
ATOM     15 1HG  MET A   1       4.371   0.092  -2.643  1.00  3.27           H  
ATOM     16 2HG  MET A   1       4.498  -1.535  -1.985  1.00  3.27           H  
ATOM     17 1HE  MET A   1       3.726  -0.560  -6.412  1.00  3.27           H  
ATOM     18 2HE  MET A   1       2.547  -0.156  -5.141  1.00  3.27           H  
ATOM     19 3HE  MET A   1       4.134   0.638  -5.162  1.00  3.27           H  
ATOM     20  N   SER A   2       3.489   1.530   0.105  1.00  3.05           N  
ATOM     21  CA  SER A   2       4.023   2.887   0.211  1.00  3.05           C  
ATOM     22  C   SER A   2       5.211   3.020  -0.717  1.00  3.05           C  
ATOM     23  O   SER A   2       5.704   2.007  -1.210  1.00  3.05           O  
ATOM     24  CB  SER A   2       4.476   3.159   1.621  1.00  3.05           C  
ATOM     25  OG  SER A   2       5.581   2.348   1.938  1.00  3.05           O  
ATOM     26  H   SER A   2       3.774   0.846   0.825  1.00  3.05           H  
ATOM     27  HA  SER A   2       3.254   3.602  -0.082  1.00  3.05           H  
ATOM     28 1HB  SER A   2       4.750   4.208   1.721  1.00  3.05           H  
ATOM     29 2HB  SER A   2       3.665   2.961   2.318  1.00  3.05           H  
ATOM     30  HG  SER A   2       5.209   1.440   2.076  1.00  3.05           H  
ATOM     31  N   LEU A   3       5.716   4.238  -0.935  1.00  2.82           N  
ATOM     32  CA  LEU A   3       6.909   4.366  -1.773  1.00  2.82           C  
ATOM     33  C   LEU A   3       8.080   3.573  -1.154  1.00  2.82           C  
ATOM     34  O   LEU A   3       8.952   3.062  -1.862  1.00  2.82           O  
ATOM     35  CB  LEU A   3       7.322   5.831  -1.965  1.00  2.82           C  
ATOM     36  CG  LEU A   3       8.305   6.045  -3.129  1.00  2.82           C  
ATOM     37  CD1 LEU A   3       7.605   5.606  -4.428  1.00  2.82           C  
ATOM     38  CD2 LEU A   3       8.734   7.503  -3.197  1.00  2.82           C  
ATOM     39  H   LEU A   3       5.281   5.054  -0.531  1.00  2.82           H  
ATOM     40  HA  LEU A   3       6.683   3.953  -2.752  1.00  2.82           H  
ATOM     41 1HB  LEU A   3       6.434   6.431  -2.151  1.00  2.82           H  
ATOM     42 2HB  LEU A   3       7.802   6.184  -1.051  1.00  2.82           H  
ATOM     43  HG  LEU A   3       9.182   5.417  -2.988  1.00  2.82           H  
ATOM     44 1HD1 LEU A   3       8.265   5.731  -5.277  1.00  2.82           H  
ATOM     45 2HD1 LEU A   3       7.313   4.564  -4.348  1.00  2.82           H  
ATOM     46 3HD1 LEU A   3       6.715   6.216  -4.580  1.00  2.82           H  
ATOM     47 1HD2 LEU A   3       9.426   7.641  -4.031  1.00  2.82           H  
ATOM     48 2HD2 LEU A   3       7.859   8.136  -3.347  1.00  2.82           H  
ATOM     49 3HD2 LEU A   3       9.228   7.779  -2.268  1.00  2.82           H  
ATOM     50  N   SER A   4       8.098   3.476   0.181  1.00  2.59           N  
ATOM     51  CA  SER A   4       9.120   2.721   0.905  1.00  2.59           C  
ATOM     52  C   SER A   4       9.015   1.232   0.563  1.00  2.59           C  
ATOM     53  O   SER A   4      10.026   0.549   0.360  1.00  2.59           O  
ATOM     54  CB  SER A   4       8.963   2.918   2.398  1.00  2.59           C  
ATOM     55  OG  SER A   4       9.223   4.247   2.761  1.00  2.59           O  
ATOM     56  H   SER A   4       7.361   3.921   0.712  1.00  2.59           H  
ATOM     57  HA  SER A   4      10.107   3.081   0.605  1.00  2.59           H  
ATOM     58 1HB  SER A   4       7.957   2.648   2.694  1.00  2.59           H  
ATOM     59 2HB  SER A   4       9.648   2.255   2.925  1.00  2.59           H  
ATOM     60  HG  SER A   4      10.201   4.344   2.693  1.00  2.59           H  
ATOM     61  N   ASP A   5       7.775   0.745   0.418  1.00  2.38           N  
ATOM     62  CA  ASP A   5       7.566  -0.675   0.133  1.00  2.38           C  
ATOM     63  C   ASP A   5       7.840  -0.924  -1.341  1.00  2.38           C  
ATOM     64  O   ASP A   5       8.414  -1.947  -1.701  1.00  2.38           O  
ATOM     65  CB  ASP A   5       6.117  -1.074   0.402  1.00  2.38           C  
ATOM     66  CG  ASP A   5       5.679  -0.997   1.840  1.00  2.38           C  
ATOM     67  OD1 ASP A   5       6.278  -1.621   2.682  1.00  2.38           O  
ATOM     68  OD2 ASP A   5       4.722  -0.250   2.092  1.00  2.38           O  
ATOM     69  H   ASP A   5       6.980   1.361   0.599  1.00  2.38           H  
ATOM     70  HA  ASP A   5       8.247  -1.273   0.736  1.00  2.38           H  
ATOM     71 1HB  ASP A   5       5.483  -0.424  -0.176  1.00  2.38           H  
ATOM     72 2HB  ASP A   5       5.953  -2.091   0.043  1.00  2.38           H  
ATOM     73  N   PHE A   6       7.499   0.041  -2.183  1.00  2.20           N  
ATOM     74  CA  PHE A   6       7.777  -0.026  -3.608  1.00  2.20           C  
ATOM     75  C   PHE A   6       9.272  -0.189  -3.817  1.00  2.20           C  
ATOM     76  O   PHE A   6       9.731  -1.139  -4.459  1.00  2.20           O  
ATOM     77  CB  PHE A   6       7.279   1.267  -4.243  1.00  2.20           C  
ATOM     78  CG  PHE A   6       7.618   1.566  -5.658  1.00  2.20           C  
ATOM     79  CD1 PHE A   6       6.941   1.010  -6.721  1.00  2.20           C  
ATOM     80  CD2 PHE A   6       8.634   2.487  -5.916  1.00  2.20           C  
ATOM     81  CE1 PHE A   6       7.267   1.370  -8.018  1.00  2.20           C  
ATOM     82  CE2 PHE A   6       8.960   2.842  -7.193  1.00  2.20           C  
ATOM     83  CZ  PHE A   6       8.279   2.294  -8.250  1.00  2.20           C  
ATOM     84  H   PHE A   6       7.009   0.856  -1.818  1.00  2.20           H  
ATOM     85  HA  PHE A   6       7.259  -0.883  -4.037  1.00  2.20           H  
ATOM     86 1HB  PHE A   6       6.200   1.311  -4.139  1.00  2.20           H  
ATOM     87 2HB  PHE A   6       7.659   2.073  -3.664  1.00  2.20           H  
ATOM     88  HD1 PHE A   6       6.145   0.295  -6.536  1.00  2.20           H  
ATOM     89  HD2 PHE A   6       9.168   2.936  -5.074  1.00  2.20           H  
ATOM     90  HE1 PHE A   6       6.728   0.934  -8.857  1.00  2.20           H  
ATOM     91  HE2 PHE A   6       9.750   3.566  -7.375  1.00  2.20           H  
ATOM     92  HZ  PHE A   6       8.541   2.588  -9.267  1.00  2.20           H  
ATOM     93  N   MET A   7      10.055   0.703  -3.211  1.00  2.06           N  
ATOM     94  CA  MET A   7      11.490   0.619  -3.363  1.00  2.06           C  
ATOM     95  C   MET A   7      12.067  -0.692  -2.836  1.00  2.06           C  
ATOM     96  O   MET A   7      12.894  -1.319  -3.506  1.00  2.06           O  
ATOM     97  CB  MET A   7      12.172   1.819  -2.716  1.00  2.06           C  
ATOM     98  CG  MET A   7      13.662   1.847  -2.977  1.00  2.06           C  
ATOM     99  SD  MET A   7      14.027   2.024  -4.683  1.00  2.06           S  
ATOM    100  CE  MET A   7      13.833   0.293  -5.014  1.00  2.06           C  
ATOM    101  H   MET A   7       9.647   1.464  -2.664  1.00  2.06           H  
ATOM    102  HA  MET A   7      11.702   0.659  -4.430  1.00  2.06           H  
ATOM    103 1HB  MET A   7      11.730   2.743  -3.094  1.00  2.06           H  
ATOM    104 2HB  MET A   7      12.007   1.794  -1.632  1.00  2.06           H  
ATOM    105 1HG  MET A   7      14.108   2.681  -2.447  1.00  2.06           H  
ATOM    106 2HG  MET A   7      14.114   0.920  -2.617  1.00  2.06           H  
ATOM    107 1HE  MET A   7      13.984   0.097  -6.045  1.00  2.06           H  
ATOM    108 2HE  MET A   7      14.535  -0.277  -4.419  1.00  2.06           H  
ATOM    109 3HE  MET A   7      12.828   0.002  -4.757  1.00  2.06           H  
ATOM    110  N   LYS A   8      11.638  -1.136  -1.655  1.00  1.96           N  
ATOM    111  CA  LYS A   8      12.180  -2.384  -1.143  1.00  1.96           C  
ATOM    112  C   LYS A   8      11.752  -3.605  -1.964  1.00  1.96           C  
ATOM    113  O   LYS A   8      12.558  -4.504  -2.191  1.00  1.96           O  
ATOM    114  CB  LYS A   8      11.832  -2.547   0.328  1.00  1.96           C  
ATOM    115  CG  LYS A   8      12.607  -1.595   1.235  1.00  1.96           C  
ATOM    116  CD  LYS A   8      12.202  -1.771   2.669  1.00  1.96           C  
ATOM    117  CE  LYS A   8      12.981  -0.854   3.586  1.00  1.96           C  
ATOM    118  NZ  LYS A   8      12.501  -0.963   4.991  1.00  1.96           N  
ATOM    119  H   LYS A   8      10.960  -0.607  -1.101  1.00  1.96           H  
ATOM    120  HA  LYS A   8      13.265  -2.317  -1.204  1.00  1.96           H  
ATOM    121 1HB  LYS A   8      10.763  -2.353   0.469  1.00  1.96           H  
ATOM    122 2HB  LYS A   8      12.033  -3.570   0.643  1.00  1.96           H  
ATOM    123 1HG  LYS A   8      13.677  -1.779   1.136  1.00  1.96           H  
ATOM    124 2HG  LYS A   8      12.404  -0.564   0.934  1.00  1.96           H  
ATOM    125 1HD  LYS A   8      11.134  -1.548   2.767  1.00  1.96           H  
ATOM    126 2HD  LYS A   8      12.372  -2.804   2.971  1.00  1.96           H  
ATOM    127 1HE  LYS A   8      14.040  -1.120   3.550  1.00  1.96           H  
ATOM    128 2HE  LYS A   8      12.867   0.170   3.247  1.00  1.96           H  
ATOM    129 1HZ  LYS A   8      13.030  -0.344   5.586  1.00  1.96           H  
ATOM    130 2HZ  LYS A   8      11.524  -0.704   5.023  1.00  1.96           H  
ATOM    131 3HZ  LYS A   8      12.612  -1.911   5.313  1.00  1.96           H  
ATOM    132  N   ARG A   9      10.508  -3.654  -2.446  1.00  1.89           N  
ATOM    133  CA  ARG A   9      10.094  -4.815  -3.231  1.00  1.89           C  
ATOM    134  C   ARG A   9      10.875  -4.900  -4.531  1.00  1.89           C  
ATOM    135  O   ARG A   9      11.289  -5.988  -4.946  1.00  1.89           O  
ATOM    136  CB  ARG A   9       8.611  -4.779  -3.547  1.00  1.89           C  
ATOM    137  CG  ARG A   9       7.684  -5.041  -2.360  1.00  1.89           C  
ATOM    138  CD  ARG A   9       6.254  -4.931  -2.751  1.00  1.89           C  
ATOM    139  NE  ARG A   9       5.355  -5.154  -1.625  1.00  1.89           N  
ATOM    140  CZ  ARG A   9       4.010  -5.190  -1.716  1.00  1.89           C  
ATOM    141  NH1 ARG A   9       3.426  -5.042  -2.885  1.00  1.89           N  
ATOM    142  NH2 ARG A   9       3.280  -5.384  -0.631  1.00  1.89           N  
ATOM    143  H   ARG A   9       9.842  -2.909  -2.255  1.00  1.89           H  
ATOM    144  HA  ARG A   9      10.295  -5.710  -2.649  1.00  1.89           H  
ATOM    145 1HB  ARG A   9       8.361  -3.787  -3.938  1.00  1.89           H  
ATOM    146 2HB  ARG A   9       8.383  -5.505  -4.323  1.00  1.89           H  
ATOM    147 1HG  ARG A   9       7.861  -6.048  -1.988  1.00  1.89           H  
ATOM    148 2HG  ARG A   9       7.884  -4.330  -1.566  1.00  1.89           H  
ATOM    149 1HD  ARG A   9       6.070  -3.928  -3.137  1.00  1.89           H  
ATOM    150 2HD  ARG A   9       6.028  -5.665  -3.520  1.00  1.89           H  
ATOM    151  HE  ARG A   9       5.771  -5.278  -0.710  1.00  1.89           H  
ATOM    152 1HH1 ARG A   9       3.986  -4.918  -3.719  1.00  1.89           H  
ATOM    153 2HH1 ARG A   9       2.420  -5.077  -2.955  1.00  1.89           H  
ATOM    154 1HH2 ARG A   9       3.730  -5.504   0.268  1.00  1.89           H  
ATOM    155 2HH2 ARG A   9       2.274  -5.420  -0.700  1.00  1.89           H  
ATOM    156  N   ILE A  10      11.130  -3.743  -5.153  1.00  1.84           N  
ATOM    157  CA  ILE A  10      11.902  -3.725  -6.383  1.00  1.84           C  
ATOM    158  C   ILE A  10      13.311  -4.192  -6.068  1.00  1.84           C  
ATOM    159  O   ILE A  10      13.880  -4.999  -6.805  1.00  1.84           O  
ATOM    160  CB  ILE A  10      11.982  -2.323  -6.998  1.00  1.84           C  
ATOM    161  CG1 ILE A  10      10.653  -1.861  -7.503  1.00  1.84           C  
ATOM    162  CG2 ILE A  10      12.953  -2.338  -8.150  1.00  1.84           C  
ATOM    163  CD1 ILE A  10      10.655  -0.414  -7.831  1.00  1.84           C  
ATOM    164  H   ILE A  10      10.757  -2.868  -4.780  1.00  1.84           H  
ATOM    165  HA  ILE A  10      11.453  -4.405  -7.099  1.00  1.84           H  
ATOM    166  HB  ILE A  10      12.304  -1.639  -6.250  1.00  1.84           H  
ATOM    167 1HG1 ILE A  10      10.402  -2.416  -8.401  1.00  1.84           H  
ATOM    168 2HG1 ILE A  10       9.890  -2.050  -6.753  1.00  1.84           H  
ATOM    169 1HG2 ILE A  10      13.030  -1.337  -8.572  1.00  1.84           H  
ATOM    170 2HG2 ILE A  10      13.909  -2.664  -7.807  1.00  1.84           H  
ATOM    171 3HG2 ILE A  10      12.599  -3.031  -8.911  1.00  1.84           H  
ATOM    172 1HD1 ILE A  10       9.682  -0.147  -8.196  1.00  1.84           H  
ATOM    173 2HD1 ILE A  10      10.881   0.157  -6.930  1.00  1.84           H  
ATOM    174 3HD1 ILE A  10      11.400  -0.204  -8.597  1.00  1.84           H  
ATOM    175  N   ALA A  11      13.877  -3.689  -4.966  1.00  1.81           N  
ATOM    176  CA  ALA A  11      15.220  -4.061  -4.560  1.00  1.81           C  
ATOM    177  C   ALA A  11      15.372  -5.552  -4.330  1.00  1.81           C  
ATOM    178  O   ALA A  11      16.337  -6.158  -4.802  1.00  1.81           O  
ATOM    179  CB  ALA A  11      15.547  -3.378  -3.261  1.00  1.81           C  
ATOM    180  H   ALA A  11      13.368  -3.010  -4.399  1.00  1.81           H  
ATOM    181  HA  ALA A  11      15.910  -3.745  -5.340  1.00  1.81           H  
ATOM    182 1HB  ALA A  11      16.553  -3.629  -2.959  1.00  1.81           H  
ATOM    183 2HB  ALA A  11      15.432  -2.324  -3.371  1.00  1.81           H  
ATOM    184 3HB  ALA A  11      14.857  -3.714  -2.511  1.00  1.81           H  
ATOM    185  N   LEU A  12      14.387  -6.161  -3.672  1.00  1.81           N  
ATOM    186  CA  LEU A  12      14.456  -7.583  -3.404  1.00  1.81           C  
ATOM    187  C   LEU A  12      14.396  -8.361  -4.705  1.00  1.81           C  
ATOM    188  O   LEU A  12      15.200  -9.275  -4.931  1.00  1.81           O  
ATOM    189  CB  LEU A  12      13.270  -7.991  -2.527  1.00  1.81           C  
ATOM    190  CG  LEU A  12      13.266  -7.477  -1.068  1.00  1.81           C  
ATOM    191  CD1 LEU A  12      11.931  -7.768  -0.442  1.00  1.81           C  
ATOM    192  CD2 LEU A  12      14.337  -8.138  -0.315  1.00  1.81           C  
ATOM    193  H   LEU A  12      13.605  -5.613  -3.312  1.00  1.81           H  
ATOM    194  HA  LEU A  12      15.392  -7.800  -2.896  1.00  1.81           H  
ATOM    195 1HB  LEU A  12      12.360  -7.619  -2.998  1.00  1.81           H  
ATOM    196 2HB  LEU A  12      13.220  -9.078  -2.499  1.00  1.81           H  
ATOM    197  HG  LEU A  12      13.427  -6.409  -1.045  1.00  1.81           H  
ATOM    198 1HD1 LEU A  12      11.928  -7.403   0.584  1.00  1.81           H  
ATOM    199 2HD1 LEU A  12      11.153  -7.262  -1.007  1.00  1.81           H  
ATOM    200 3HD1 LEU A  12      11.748  -8.840  -0.449  1.00  1.81           H  
ATOM    201 1HD2 LEU A  12      14.322  -7.789   0.707  1.00  1.81           H  
ATOM    202 2HD2 LEU A  12      14.190  -9.216  -0.330  1.00  1.81           H  
ATOM    203 3HD2 LEU A  12      15.273  -7.886  -0.776  1.00  1.81           H  
ATOM    204  N   ALA A  13      13.481  -7.950  -5.596  1.00  1.82           N  
ATOM    205  CA  ALA A  13      13.328  -8.604  -6.885  1.00  1.82           C  
ATOM    206  C   ALA A  13      14.615  -8.486  -7.672  1.00  1.82           C  
ATOM    207  O   ALA A  13      15.063  -9.438  -8.314  1.00  1.82           O  
ATOM    208  CB  ALA A  13      12.179  -7.975  -7.653  1.00  1.82           C  
ATOM    209  H   ALA A  13      12.851  -7.180  -5.361  1.00  1.82           H  
ATOM    210  HA  ALA A  13      13.123  -9.662  -6.714  1.00  1.82           H  
ATOM    211 1HB  ALA A  13      12.062  -8.474  -8.611  1.00  1.82           H  
ATOM    212 2HB  ALA A  13      11.261  -8.071  -7.074  1.00  1.82           H  
ATOM    213 3HB  ALA A  13      12.393  -6.920  -7.815  1.00  1.82           H  
ATOM    214  N   PHE A  14      15.236  -7.318  -7.588  1.00  1.87           N  
ATOM    215  CA  PHE A  14      16.478  -7.066  -8.267  1.00  1.87           C  
ATOM    216  C   PHE A  14      17.551  -8.016  -7.826  1.00  1.87           C  
ATOM    217  O   PHE A  14      18.258  -8.549  -8.672  1.00  1.87           O  
ATOM    218  CB  PHE A  14      16.921  -5.639  -8.138  1.00  1.87           C  
ATOM    219  CG  PHE A  14      18.216  -5.390  -8.814  1.00  1.87           C  
ATOM    220  CD1 PHE A  14      18.268  -5.305 -10.188  1.00  1.87           C  
ATOM    221  CD2 PHE A  14      19.381  -5.238  -8.098  1.00  1.87           C  
ATOM    222  CE1 PHE A  14      19.458  -5.087 -10.823  1.00  1.87           C  
ATOM    223  CE2 PHE A  14      20.563  -5.015  -8.734  1.00  1.87           C  
ATOM    224  CZ  PHE A  14      20.611  -4.942 -10.094  1.00  1.87           C  
ATOM    225  H   PHE A  14      14.814  -6.561  -7.052  1.00  1.87           H  
ATOM    226  HA  PHE A  14      16.310  -7.238  -9.330  1.00  1.87           H  
ATOM    227 1HB  PHE A  14      16.162  -5.034  -8.602  1.00  1.87           H  
ATOM    228 2HB  PHE A  14      17.002  -5.355  -7.094  1.00  1.87           H  
ATOM    229  HD1 PHE A  14      17.351  -5.424 -10.765  1.00  1.87           H  
ATOM    230  HD2 PHE A  14      19.353  -5.294  -7.022  1.00  1.87           H  
ATOM    231  HE1 PHE A  14      19.484  -5.038 -11.908  1.00  1.87           H  
ATOM    232  HE2 PHE A  14      21.469  -4.903  -8.157  1.00  1.87           H  
ATOM    233  HZ  PHE A  14      21.562  -4.773 -10.597  1.00  1.87           H  
ATOM    234  N   LEU A  15      17.704  -8.238  -6.521  1.00  1.94           N  
ATOM    235  CA  LEU A  15      18.772  -9.131  -6.114  1.00  1.94           C  
ATOM    236  C   LEU A  15      18.495 -10.557  -6.583  1.00  1.94           C  
ATOM    237  O   LEU A  15      19.426 -11.277  -6.957  1.00  1.94           O  
ATOM    238  CB  LEU A  15      18.980  -9.103  -4.598  1.00  1.94           C  
ATOM    239  CG  LEU A  15      19.994  -8.045  -4.115  1.00  1.94           C  
ATOM    240  CD1 LEU A  15      21.290  -8.159  -4.907  1.00  1.94           C  
ATOM    241  CD2 LEU A  15      19.392  -6.709  -4.261  1.00  1.94           C  
ATOM    242  H   LEU A  15      17.103  -7.766  -5.841  1.00  1.94           H  
ATOM    243  HA  LEU A  15      19.690  -8.792  -6.586  1.00  1.94           H  
ATOM    244 1HB  LEU A  15      18.017  -8.887  -4.127  1.00  1.94           H  
ATOM    245 2HB  LEU A  15      19.316 -10.083  -4.265  1.00  1.94           H  
ATOM    246  HG  LEU A  15      20.241  -8.214  -3.095  1.00  1.94           H  
ATOM    247 1HD1 LEU A  15      22.002  -7.410  -4.554  1.00  1.94           H  
ATOM    248 2HD1 LEU A  15      21.719  -9.153  -4.781  1.00  1.94           H  
ATOM    249 3HD1 LEU A  15      21.073  -7.985  -5.959  1.00  1.94           H  
ATOM    250 1HD2 LEU A  15      20.100  -5.970  -3.926  1.00  1.94           H  
ATOM    251 2HD2 LEU A  15      19.145  -6.538  -5.290  1.00  1.94           H  
ATOM    252 3HD2 LEU A  15      18.490  -6.649  -3.661  1.00  1.94           H  
ATOM    253  N   GLU A  16      17.226 -10.973  -6.624  1.00  2.04           N  
ATOM    254  CA  GLU A  16      16.975 -12.311  -7.153  1.00  2.04           C  
ATOM    255  C   GLU A  16      17.356 -12.374  -8.644  1.00  2.04           C  
ATOM    256  O   GLU A  16      17.974 -13.347  -9.100  1.00  2.04           O  
ATOM    257  CB  GLU A  16      15.509 -12.721  -6.959  1.00  2.04           C  
ATOM    258  CG  GLU A  16      15.113 -12.997  -5.501  1.00  2.04           C  
ATOM    259  CD  GLU A  16      13.661 -13.440  -5.333  1.00  2.04           C  
ATOM    260  OE1 GLU A  16      12.929 -13.438  -6.299  1.00  2.04           O  
ATOM    261  OE2 GLU A  16      13.296 -13.794  -4.233  1.00  2.04           O  
ATOM    262  H   GLU A  16      16.468 -10.375  -6.285  1.00  2.04           H  
ATOM    263  HA  GLU A  16      17.596 -13.022  -6.618  1.00  2.04           H  
ATOM    264 1HB  GLU A  16      14.862 -11.928  -7.335  1.00  2.04           H  
ATOM    265 2HB  GLU A  16      15.303 -13.616  -7.541  1.00  2.04           H  
ATOM    266 1HG  GLU A  16      15.763 -13.774  -5.106  1.00  2.04           H  
ATOM    267 2HG  GLU A  16      15.284 -12.089  -4.918  1.00  2.04           H  
ATOM    268  N   LYS A  17      17.042 -11.307  -9.391  1.00  2.17           N  
ATOM    269  CA  LYS A  17      17.357 -11.221 -10.815  1.00  2.17           C  
ATOM    270  C   LYS A  17      18.859 -11.088 -11.056  1.00  2.17           C  
ATOM    271  O   LYS A  17      19.390 -11.609 -12.034  1.00  2.17           O  
ATOM    272  CB  LYS A  17      16.615 -10.051 -11.461  1.00  2.17           C  
ATOM    273  CG  LYS A  17      15.096 -10.256 -11.573  1.00  2.17           C  
ATOM    274  CD  LYS A  17      14.412  -9.046 -12.189  1.00  2.17           C  
ATOM    275  CE  LYS A  17      12.905  -9.252 -12.279  1.00  2.17           C  
ATOM    276  NZ  LYS A  17      12.213  -8.071 -12.869  1.00  2.17           N  
ATOM    277  H   LYS A  17      16.526 -10.540  -8.953  1.00  2.17           H  
ATOM    278  HA  LYS A  17      17.024 -12.143 -11.295  1.00  2.17           H  
ATOM    279 1HB  LYS A  17      16.789  -9.149 -10.873  1.00  2.17           H  
ATOM    280 2HB  LYS A  17      17.009  -9.874 -12.459  1.00  2.17           H  
ATOM    281 1HG  LYS A  17      14.896 -11.133 -12.189  1.00  2.17           H  
ATOM    282 2HG  LYS A  17      14.682 -10.432 -10.584  1.00  2.17           H  
ATOM    283 1HD  LYS A  17      14.612  -8.169 -11.568  1.00  2.17           H  
ATOM    284 2HD  LYS A  17      14.812  -8.864 -13.186  1.00  2.17           H  
ATOM    285 1HE  LYS A  17      12.700 -10.126 -12.895  1.00  2.17           H  
ATOM    286 2HE  LYS A  17      12.512  -9.425 -11.276  1.00  2.17           H  
ATOM    287 1HZ  LYS A  17      11.219  -8.248 -12.908  1.00  2.17           H  
ATOM    288 2HZ  LYS A  17      12.388  -7.258 -12.297  1.00  2.17           H  
ATOM    289 3HZ  LYS A  17      12.562  -7.908 -13.803  1.00  2.17           H  
ATOM    290  N   LEU A  18      19.543 -10.386 -10.159  1.00  2.32           N  
ATOM    291  CA  LEU A  18      20.969 -10.176 -10.285  1.00  2.32           C  
ATOM    292  C   LEU A  18      21.635 -11.531 -10.111  1.00  2.32           C  
ATOM    293  O   LEU A  18      22.568 -11.870 -10.846  1.00  2.32           O  
ATOM    294  CB  LEU A  18      21.448  -9.165  -9.239  1.00  2.32           C  
ATOM    295  CG  LEU A  18      22.891  -8.727  -9.323  1.00  2.32           C  
ATOM    296  CD1 LEU A  18      23.132  -8.101 -10.685  1.00  2.32           C  
ATOM    297  CD2 LEU A  18      23.158  -7.707  -8.225  1.00  2.32           C  
ATOM    298  H   LEU A  18      19.053  -9.958  -9.386  1.00  2.32           H  
ATOM    299  HA  LEU A  18      21.190  -9.792 -11.277  1.00  2.32           H  
ATOM    300 1HB  LEU A  18      20.819  -8.276  -9.305  1.00  2.32           H  
ATOM    301 2HB  LEU A  18      21.302  -9.608  -8.254  1.00  2.32           H  
ATOM    302  HG  LEU A  18      23.554  -9.583  -9.211  1.00  2.32           H  
ATOM    303 1HD1 LEU A  18      24.168  -7.769 -10.767  1.00  2.32           H  
ATOM    304 2HD1 LEU A  18      22.928  -8.834 -11.465  1.00  2.32           H  
ATOM    305 3HD1 LEU A  18      22.472  -7.244 -10.816  1.00  2.32           H  
ATOM    306 1HD2 LEU A  18      24.180  -7.363  -8.296  1.00  2.32           H  
ATOM    307 2HD2 LEU A  18      22.503  -6.877  -8.348  1.00  2.32           H  
ATOM    308 3HD2 LEU A  18      22.989  -8.166  -7.258  1.00  2.32           H  
ATOM    309  N   ALA A  19      21.148 -12.324  -9.148  1.00  2.49           N  
ATOM    310  CA  ALA A  19      21.683 -13.659  -8.970  1.00  2.49           C  
ATOM    311  C   ALA A  19      21.448 -14.476 -10.253  1.00  2.49           C  
ATOM    312  O   ALA A  19      22.372 -15.123 -10.750  1.00  2.49           O  
ATOM    313  CB  ALA A  19      21.034 -14.326  -7.760  1.00  2.49           C  
ATOM    314  H   ALA A  19      20.404 -11.992  -8.532  1.00  2.49           H  
ATOM    315  HA  ALA A  19      22.756 -13.583  -8.802  1.00  2.49           H  
ATOM    316 1HB  ALA A  19      21.444 -15.312  -7.613  1.00  2.49           H  
ATOM    317 2HB  ALA A  19      21.223 -13.721  -6.872  1.00  2.49           H  
ATOM    318 3HB  ALA A  19      19.963 -14.401  -7.919  1.00  2.49           H  
ATOM    319  N   GLU A  20      20.261 -14.364 -10.866  1.00  2.65           N  
ATOM    320  CA  GLU A  20      20.033 -15.075 -12.129  1.00  2.65           C  
ATOM    321  C   GLU A  20      21.047 -14.624 -13.185  1.00  2.65           C  
ATOM    322  O   GLU A  20      21.588 -15.439 -13.938  1.00  2.65           O  
ATOM    323  CB  GLU A  20      18.614 -14.860 -12.667  1.00  2.65           C  
ATOM    324  CG  GLU A  20      18.332 -15.638 -13.958  1.00  2.65           C  
ATOM    325  CD  GLU A  20      16.933 -15.458 -14.522  1.00  2.65           C  
ATOM    326  OE1 GLU A  20      16.157 -14.721 -13.967  1.00  2.65           O  
ATOM    327  OE2 GLU A  20      16.651 -16.086 -15.520  1.00  2.65           O  
ATOM    328  H   GLU A  20      19.508 -13.828 -10.431  1.00  2.65           H  
ATOM    329  HA  GLU A  20      20.175 -16.142 -11.955  1.00  2.65           H  
ATOM    330 1HB  GLU A  20      17.885 -15.153 -11.910  1.00  2.65           H  
ATOM    331 2HB  GLU A  20      18.457 -13.807 -12.880  1.00  2.65           H  
ATOM    332 1HG  GLU A  20      19.054 -15.307 -14.705  1.00  2.65           H  
ATOM    333 2HG  GLU A  20      18.510 -16.697 -13.772  1.00  2.65           H  
ATOM    334  N   ALA A  21      21.306 -13.315 -13.250  1.00  2.81           N  
ATOM    335  CA  ALA A  21      22.267 -12.812 -14.215  1.00  2.81           C  
ATOM    336  C   ALA A  21      23.639 -13.428 -13.964  1.00  2.81           C  
ATOM    337  O   ALA A  21      24.327 -13.794 -14.919  1.00  2.81           O  
ATOM    338  CB  ALA A  21      22.355 -11.298 -14.146  1.00  2.81           C  
ATOM    339  H   ALA A  21      20.810 -12.672 -12.636  1.00  2.81           H  
ATOM    340  HA  ALA A  21      21.935 -13.104 -15.209  1.00  2.81           H  
ATOM    341 1HB  ALA A  21      23.058 -10.940 -14.885  1.00  2.81           H  
ATOM    342 2HB  ALA A  21      21.371 -10.872 -14.338  1.00  2.81           H  
ATOM    343 3HB  ALA A  21      22.688 -10.997 -13.161  1.00  2.81           H  
ATOM    344  N   TYR A  22      24.019 -13.592 -12.685  1.00  2.94           N  
ATOM    345  CA  TYR A  22      25.300 -14.212 -12.349  1.00  2.94           C  
ATOM    346  C   TYR A  22      25.354 -15.602 -12.972  1.00  2.94           C  
ATOM    347  O   TYR A  22      26.335 -15.963 -13.638  1.00  2.94           O  
ATOM    348  CB  TYR A  22      25.512 -14.334 -10.825  1.00  2.94           C  
ATOM    349  CG  TYR A  22      26.847 -15.006 -10.456  1.00  2.94           C  
ATOM    350  CD1 TYR A  22      28.018 -14.253 -10.383  1.00  2.94           C  
ATOM    351  CD2 TYR A  22      26.901 -16.385 -10.245  1.00  2.94           C  
ATOM    352  CE1 TYR A  22      29.223 -14.873 -10.094  1.00  2.94           C  
ATOM    353  CE2 TYR A  22      28.103 -16.992  -9.963  1.00  2.94           C  
ATOM    354  CZ  TYR A  22      29.263 -16.243  -9.885  1.00  2.94           C  
ATOM    355  OH  TYR A  22      30.473 -16.848  -9.602  1.00  2.94           O  
ATOM    356  H   TYR A  22      23.410 -13.251 -11.941  1.00  2.94           H  
ATOM    357  HA  TYR A  22      26.103 -13.618 -12.773  1.00  2.94           H  
ATOM    358 1HB  TYR A  22      25.479 -13.346 -10.365  1.00  2.94           H  
ATOM    359 2HB  TYR A  22      24.725 -14.921 -10.386  1.00  2.94           H  
ATOM    360  HD1 TYR A  22      27.989 -13.179 -10.556  1.00  2.94           H  
ATOM    361  HD2 TYR A  22      25.990 -16.989 -10.312  1.00  2.94           H  
ATOM    362  HE1 TYR A  22      30.136 -14.285 -10.036  1.00  2.94           H  
ATOM    363  HE2 TYR A  22      28.133 -18.063  -9.808  1.00  2.94           H  
ATOM    364  HH  TYR A  22      31.185 -16.204  -9.688  1.00  2.94           H  
ATOM    365  N   GLU A  23      24.292 -16.388 -12.766  1.00  3.04           N  
ATOM    366  CA  GLU A  23      24.249 -17.745 -13.299  1.00  3.04           C  
ATOM    367  C   GLU A  23      24.484 -17.752 -14.804  1.00  3.04           C  
ATOM    368  O   GLU A  23      25.250 -18.568 -15.329  1.00  3.04           O  
ATOM    369  CB  GLU A  23      22.887 -18.401 -13.034  1.00  3.04           C  
ATOM    370  CG  GLU A  23      22.786 -19.850 -13.510  1.00  3.04           C  
ATOM    371  CD  GLU A  23      21.452 -20.508 -13.198  1.00  3.04           C  
ATOM    372  OE1 GLU A  23      20.629 -19.893 -12.561  1.00  3.04           O  
ATOM    373  OE2 GLU A  23      21.262 -21.626 -13.614  1.00  3.04           O  
ATOM    374  H   GLU A  23      23.513 -16.020 -12.214  1.00  3.04           H  
ATOM    375  HA  GLU A  23      25.033 -18.332 -12.817  1.00  3.04           H  
ATOM    376 1HB  GLU A  23      22.632 -18.335 -12.005  1.00  3.04           H  
ATOM    377 2HB  GLU A  23      22.123 -17.854 -13.573  1.00  3.04           H  
ATOM    378 1HG  GLU A  23      22.937 -19.863 -14.589  1.00  3.04           H  
ATOM    379 2HG  GLU A  23      23.589 -20.426 -13.057  1.00  3.04           H  
ATOM    380  N   LYS A  24      23.839 -16.833 -15.515  1.00  3.07           N  
ATOM    381  CA  LYS A  24      23.991 -16.798 -16.962  1.00  3.07           C  
ATOM    382  C   LYS A  24      25.396 -16.361 -17.402  1.00  3.07           C  
ATOM    383  O   LYS A  24      26.028 -17.006 -18.245  1.00  3.07           O  
ATOM    384  CB  LYS A  24      22.928 -15.868 -17.544  1.00  3.07           C  
ATOM    385  CG  LYS A  24      21.508 -16.432 -17.447  1.00  3.07           C  
ATOM    386  CD  LYS A  24      20.459 -15.453 -17.958  1.00  3.07           C  
ATOM    387  CE  LYS A  24      19.062 -16.079 -17.898  1.00  3.07           C  
ATOM    388  NZ  LYS A  24      17.987 -15.116 -18.270  1.00  3.07           N  
ATOM    389  H   LYS A  24      23.211 -16.179 -15.037  1.00  3.07           H  
ATOM    390  HA  LYS A  24      23.819 -17.806 -17.342  1.00  3.07           H  
ATOM    391 1HB  LYS A  24      22.949 -14.920 -17.000  1.00  3.07           H  
ATOM    392 2HB  LYS A  24      23.153 -15.656 -18.588  1.00  3.07           H  
ATOM    393 1HG  LYS A  24      21.443 -17.357 -18.015  1.00  3.07           H  
ATOM    394 2HG  LYS A  24      21.290 -16.653 -16.396  1.00  3.07           H  
ATOM    395 1HD  LYS A  24      20.471 -14.553 -17.338  1.00  3.07           H  
ATOM    396 2HD  LYS A  24      20.685 -15.173 -18.986  1.00  3.07           H  
ATOM    397 1HE  LYS A  24      19.029 -16.921 -18.586  1.00  3.07           H  
ATOM    398 2HE  LYS A  24      18.877 -16.445 -16.890  1.00  3.07           H  
ATOM    399 1HZ  LYS A  24      17.086 -15.584 -18.216  1.00  3.07           H  
ATOM    400 2HZ  LYS A  24      17.996 -14.341 -17.620  1.00  3.07           H  
ATOM    401 3HZ  LYS A  24      18.136 -14.778 -19.207  1.00  3.07           H  
ATOM    402  N   LYS A  25      25.922 -15.316 -16.764  1.00  3.00           N  
ATOM    403  CA  LYS A  25      27.232 -14.757 -17.106  1.00  3.00           C  
ATOM    404  C   LYS A  25      28.364 -15.746 -16.869  1.00  3.00           C  
ATOM    405  O   LYS A  25      29.359 -15.756 -17.595  1.00  3.00           O  
ATOM    406  CB  LYS A  25      27.469 -13.474 -16.307  1.00  3.00           C  
ATOM    407  CG  LYS A  25      26.596 -12.290 -16.753  1.00  3.00           C  
ATOM    408  CD  LYS A  25      26.798 -11.060 -15.871  1.00  3.00           C  
ATOM    409  CE  LYS A  25      25.919  -9.900 -16.340  1.00  3.00           C  
ATOM    410  NZ  LYS A  25      26.012  -8.709 -15.435  1.00  3.00           N  
ATOM    411  H   LYS A  25      25.371 -14.853 -16.041  1.00  3.00           H  
ATOM    412  HA  LYS A  25      27.228 -14.506 -18.165  1.00  3.00           H  
ATOM    413 1HB  LYS A  25      27.251 -13.665 -15.251  1.00  3.00           H  
ATOM    414 2HB  LYS A  25      28.515 -13.182 -16.379  1.00  3.00           H  
ATOM    415 1HG  LYS A  25      26.845 -12.029 -17.780  1.00  3.00           H  
ATOM    416 2HG  LYS A  25      25.550 -12.579 -16.721  1.00  3.00           H  
ATOM    417 1HD  LYS A  25      26.533 -11.312 -14.841  1.00  3.00           H  
ATOM    418 2HD  LYS A  25      27.842 -10.753 -15.897  1.00  3.00           H  
ATOM    419 1HE  LYS A  25      26.228  -9.604 -17.340  1.00  3.00           H  
ATOM    420 2HE  LYS A  25      24.884 -10.233 -16.376  1.00  3.00           H  
ATOM    421 1HZ  LYS A  25      25.413  -7.966 -15.778  1.00  3.00           H  
ATOM    422 2HZ  LYS A  25      25.711  -8.958 -14.498  1.00  3.00           H  
ATOM    423 3HZ  LYS A  25      26.954  -8.359 -15.383  1.00  3.00           H  
ATOM    424  N   ASN A  26      28.193 -16.596 -15.866  1.00  2.82           N  
ATOM    425  CA  ASN A  26      29.186 -17.576 -15.471  1.00  2.82           C  
ATOM    426  C   ASN A  26      28.898 -18.989 -15.983  1.00  2.82           C  
ATOM    427  O   ASN A  26      29.469 -19.962 -15.488  1.00  2.82           O  
ATOM    428  CB  ASN A  26      29.322 -17.521 -13.979  1.00  2.82           C  
ATOM    429  CG  ASN A  26      29.975 -16.245 -13.572  1.00  2.82           C  
ATOM    430  OD1 ASN A  26      31.206 -16.113 -13.560  1.00  2.82           O  
ATOM    431  ND2 ASN A  26      29.167 -15.267 -13.319  1.00  2.82           N  
ATOM    432  H   ASN A  26      27.348 -16.515 -15.295  1.00  2.82           H  
ATOM    433  HA  ASN A  26      30.140 -17.277 -15.904  1.00  2.82           H  
ATOM    434 1HB  ASN A  26      28.341 -17.607 -13.501  1.00  2.82           H  
ATOM    435 2HB  ASN A  26      29.922 -18.348 -13.661  1.00  2.82           H  
ATOM    436 1HD2 ASN A  26      29.527 -14.366 -13.082  1.00  2.82           H  
ATOM    437 2HD2 ASN A  26      28.166 -15.424 -13.405  1.00  2.82           H  
ATOM    438  N   LYS A  27      28.023 -19.098 -16.987  1.00  2.54           N  
ATOM    439  CA  LYS A  27      27.695 -20.364 -17.643  1.00  2.54           C  
ATOM    440  C   LYS A  27      27.140 -21.487 -16.760  1.00  2.54           C  
ATOM    441  O   LYS A  27      27.532 -22.644 -16.920  1.00  2.54           O  
ATOM    442  CB  LYS A  27      28.921 -20.906 -18.384  1.00  2.54           C  
ATOM    443  CG  LYS A  27      29.449 -20.000 -19.496  1.00  2.54           C  
ATOM    444  CD  LYS A  27      30.612 -20.661 -20.234  1.00  2.54           C  
ATOM    445  CE  LYS A  27      31.174 -19.759 -21.326  1.00  2.54           C  
ATOM    446  NZ  LYS A  27      32.334 -20.389 -22.021  1.00  2.54           N  
ATOM    447  H   LYS A  27      27.550 -18.262 -17.338  1.00  2.54           H  
ATOM    448  HA  LYS A  27      26.929 -20.141 -18.387  1.00  2.54           H  
ATOM    449 1HB  LYS A  27      29.734 -21.089 -17.686  1.00  2.54           H  
ATOM    450 2HB  LYS A  27      28.670 -21.864 -18.836  1.00  2.54           H  
ATOM    451 1HG  LYS A  27      28.646 -19.789 -20.202  1.00  2.54           H  
ATOM    452 2HG  LYS A  27      29.786 -19.055 -19.065  1.00  2.54           H  
ATOM    453 1HD  LYS A  27      31.406 -20.898 -19.524  1.00  2.54           H  
ATOM    454 2HD  LYS A  27      30.268 -21.589 -20.690  1.00  2.54           H  
ATOM    455 1HE  LYS A  27      30.393 -19.555 -22.057  1.00  2.54           H  
ATOM    456 2HE  LYS A  27      31.497 -18.816 -20.882  1.00  2.54           H  
ATOM    457 1HZ  LYS A  27      32.680 -19.766 -22.737  1.00  2.54           H  
ATOM    458 2HZ  LYS A  27      33.069 -20.573 -21.352  1.00  2.54           H  
ATOM    459 3HZ  LYS A  27      32.041 -21.258 -22.444  1.00  2.54           H  
ATOM    460  N   GLY A  28      26.203 -21.175 -15.865  1.00  2.22           N  
ATOM    461  CA  GLY A  28      25.566 -22.215 -15.059  1.00  2.22           C  
ATOM    462  C   GLY A  28      26.041 -22.364 -13.616  1.00  2.22           C  
ATOM    463  O   GLY A  28      25.632 -23.303 -12.923  1.00  2.22           O  
ATOM    464  H   GLY A  28      25.916 -20.207 -15.744  1.00  2.22           H  
ATOM    465 1HA  GLY A  28      24.494 -22.014 -15.045  1.00  2.22           H  
ATOM    466 2HA  GLY A  28      25.680 -23.169 -15.565  1.00  2.22           H  
ATOM    467  N   LEU A  29      26.854 -21.444 -13.110  1.00  1.90           N  
ATOM    468  CA  LEU A  29      27.264 -21.584 -11.711  1.00  1.90           C  
ATOM    469  C   LEU A  29      26.137 -21.084 -10.826  1.00  1.90           C  
ATOM    470  O   LEU A  29      26.172 -19.959 -10.330  1.00  1.90           O  
ATOM    471  CB  LEU A  29      28.513 -20.789 -11.370  1.00  1.90           C  
ATOM    472  CG  LEU A  29      29.784 -21.111 -12.066  1.00  1.90           C  
ATOM    473  CD1 LEU A  29      30.860 -20.160 -11.530  1.00  1.90           C  
ATOM    474  CD2 LEU A  29      30.147 -22.564 -11.815  1.00  1.90           C  
ATOM    475  H   LEU A  29      27.185 -20.682 -13.687  1.00  1.90           H  
ATOM    476  HA  LEU A  29      27.442 -22.637 -11.491  1.00  1.90           H  
ATOM    477 1HB  LEU A  29      28.305 -19.730 -11.516  1.00  1.90           H  
ATOM    478 2HB  LEU A  29      28.709 -20.965 -10.353  1.00  1.90           H  
ATOM    479  HG  LEU A  29      29.675 -20.938 -13.137  1.00  1.90           H  
ATOM    480 1HD1 LEU A  29      31.804 -20.362 -12.029  1.00  1.90           H  
ATOM    481 2HD1 LEU A  29      30.577 -19.128 -11.699  1.00  1.90           H  
ATOM    482 3HD1 LEU A  29      30.971 -20.321 -10.461  1.00  1.90           H  
ATOM    483 1HD2 LEU A  29      31.087 -22.798 -12.316  1.00  1.90           H  
ATOM    484 2HD2 LEU A  29      30.252 -22.733 -10.748  1.00  1.90           H  
ATOM    485 3HD2 LEU A  29      29.356 -23.204 -12.206  1.00  1.90           H  
ATOM    486  N   GLU A  30      25.120 -21.920 -10.679  1.00  1.61           N  
ATOM    487  CA  GLU A  30      23.887 -21.535 -10.018  1.00  1.61           C  
ATOM    488  C   GLU A  30      24.117 -20.976  -8.608  1.00  1.61           C  
ATOM    489  O   GLU A  30      24.795 -21.623  -7.807  1.00  1.61           O  
ATOM    490  CB  GLU A  30      22.959 -22.737  -9.894  1.00  1.61           C  
ATOM    491  CG  GLU A  30      21.583 -22.417  -9.296  1.00  1.61           C  
ATOM    492  CD  GLU A  30      20.697 -23.638  -9.101  1.00  1.61           C  
ATOM    493  OE1 GLU A  30      21.178 -24.744  -9.264  1.00  1.61           O  
ATOM    494  OE2 GLU A  30      19.548 -23.476  -8.766  1.00  1.61           O  
ATOM    495  H   GLU A  30      25.205 -22.826 -11.138  1.00  1.61           H  
ATOM    496  HA  GLU A  30      23.401 -20.835 -10.674  1.00  1.61           H  
ATOM    497 1HB  GLU A  30      22.801 -23.172 -10.885  1.00  1.61           H  
ATOM    498 2HB  GLU A  30      23.431 -23.483  -9.283  1.00  1.61           H  
ATOM    499 1HG  GLU A  30      21.726 -21.935  -8.327  1.00  1.61           H  
ATOM    500 2HG  GLU A  30      21.077 -21.705  -9.951  1.00  1.61           H  
ATOM    501  N   PRO A  31      23.679 -19.735  -8.333  1.00  1.38           N  
ATOM    502  CA  PRO A  31      23.694 -19.032  -7.068  1.00  1.38           C  
ATOM    503  C   PRO A  31      22.523 -19.348  -6.131  1.00  1.38           C  
ATOM    504  O   PRO A  31      21.420 -19.639  -6.598  1.00  1.38           O  
ATOM    505  CB  PRO A  31      23.636 -17.599  -7.534  1.00  1.38           C  
ATOM    506  CG  PRO A  31      22.847 -17.636  -8.764  1.00  1.38           C  
ATOM    507  CD  PRO A  31      23.168 -18.910  -9.417  1.00  1.38           C  
ATOM    508  HA  PRO A  31      24.645 -19.226  -6.582  1.00  1.38           H  
ATOM    509 1HB  PRO A  31      23.120 -17.018  -6.792  1.00  1.38           H  
ATOM    510 2HB  PRO A  31      24.651 -17.187  -7.655  1.00  1.38           H  
ATOM    511 1HG  PRO A  31      21.777 -17.506  -8.569  1.00  1.38           H  
ATOM    512 2HG  PRO A  31      23.164 -16.807  -9.376  1.00  1.38           H  
ATOM    513 1HD  PRO A  31      22.224 -19.313  -9.827  1.00  1.38           H  
ATOM    514 2HD  PRO A  31      23.949 -18.739 -10.177  1.00  1.38           H  
ATOM    515  N   GLU A  32      22.727 -19.126  -4.830  1.00  1.22           N  
ATOM    516  CA  GLU A  32      21.643 -19.110  -3.843  1.00  1.22           C  
ATOM    517  C   GLU A  32      21.817 -17.922  -2.883  1.00  1.22           C  
ATOM    518  O   GLU A  32      22.898 -17.723  -2.327  1.00  1.22           O  
ATOM    519  CB  GLU A  32      21.625 -20.423  -3.037  1.00  1.22           C  
ATOM    520  CG  GLU A  32      21.338 -21.701  -3.859  1.00  1.22           C  
ATOM    521  CD  GLU A  32      21.301 -22.974  -3.024  1.00  1.22           C  
ATOM    522  OE1 GLU A  32      21.522 -22.899  -1.841  1.00  1.22           O  
ATOM    523  OE2 GLU A  32      21.055 -24.021  -3.586  1.00  1.22           O  
ATOM    524  H   GLU A  32      23.682 -18.975  -4.522  1.00  1.22           H  
ATOM    525  HA  GLU A  32      20.692 -18.998  -4.363  1.00  1.22           H  
ATOM    526 1HB  GLU A  32      22.593 -20.552  -2.548  1.00  1.22           H  
ATOM    527 2HB  GLU A  32      20.872 -20.354  -2.251  1.00  1.22           H  
ATOM    528 1HG  GLU A  32      20.379 -21.581  -4.365  1.00  1.22           H  
ATOM    529 2HG  GLU A  32      22.104 -21.812  -4.626  1.00  1.22           H  
ATOM    530  N   ILE A  33      20.754 -17.156  -2.625  1.00  1.12           N  
ATOM    531  CA  ILE A  33      20.917 -16.028  -1.697  1.00  1.12           C  
ATOM    532  C   ILE A  33      20.835 -16.525  -0.260  1.00  1.12           C  
ATOM    533  O   ILE A  33      19.860 -17.178   0.116  1.00  1.12           O  
ATOM    534  CB  ILE A  33      19.852 -14.904  -1.920  1.00  1.12           C  
ATOM    535  CG1 ILE A  33      19.958 -14.276  -3.352  1.00  1.12           C  
ATOM    536  CG2 ILE A  33      20.071 -13.783  -0.874  1.00  1.12           C  
ATOM    537  CD1 ILE A  33      18.797 -13.364  -3.736  1.00  1.12           C  
ATOM    538  H   ILE A  33      19.866 -17.336  -3.071  1.00  1.12           H  
ATOM    539  HA  ILE A  33      21.899 -15.592  -1.835  1.00  1.12           H  
ATOM    540  HB  ILE A  33      18.852 -15.318  -1.805  1.00  1.12           H  
ATOM    541 1HG1 ILE A  33      20.830 -13.663  -3.397  1.00  1.12           H  
ATOM    542 2HG1 ILE A  33      20.042 -15.073  -4.090  1.00  1.12           H  
ATOM    543 1HG2 ILE A  33      19.329 -13.006  -1.022  1.00  1.12           H  
ATOM    544 2HG2 ILE A  33      19.972 -14.187   0.131  1.00  1.12           H  
ATOM    545 3HG2 ILE A  33      21.073 -13.358  -0.993  1.00  1.12           H  
ATOM    546 1HD1 ILE A  33      18.974 -12.962  -4.730  1.00  1.12           H  
ATOM    547 2HD1 ILE A  33      17.867 -13.933  -3.732  1.00  1.12           H  
ATOM    548 3HD1 ILE A  33      18.722 -12.545  -3.024  1.00  1.12           H  
ATOM    549  N   GLU A  34      21.869 -16.232   0.533  1.00  1.06           N  
ATOM    550  CA  GLU A  34      21.902 -16.631   1.940  1.00  1.06           C  
ATOM    551  C   GLU A  34      21.443 -15.503   2.835  1.00  1.06           C  
ATOM    552  O   GLU A  34      20.776 -15.727   3.848  1.00  1.06           O  
ATOM    553  CB  GLU A  34      23.298 -17.072   2.383  1.00  1.06           C  
ATOM    554  CG  GLU A  34      23.775 -18.338   1.762  1.00  1.06           C  
ATOM    555  CD  GLU A  34      25.125 -18.778   2.275  1.00  1.06           C  
ATOM    556  OE1 GLU A  34      25.836 -18.022   2.906  1.00  1.06           O  
ATOM    557  OE2 GLU A  34      25.469 -19.911   2.019  1.00  1.06           O  
ATOM    558  H   GLU A  34      22.641 -15.691   0.149  1.00  1.06           H  
ATOM    559  HA  GLU A  34      21.220 -17.469   2.077  1.00  1.06           H  
ATOM    560 1HB  GLU A  34      24.018 -16.286   2.130  1.00  1.06           H  
ATOM    561 2HB  GLU A  34      23.316 -17.195   3.465  1.00  1.06           H  
ATOM    562 1HG  GLU A  34      23.046 -19.124   1.956  1.00  1.06           H  
ATOM    563 2HG  GLU A  34      23.834 -18.194   0.678  1.00  1.06           H  
ATOM    564  N   GLU A  35      21.793 -14.286   2.448  1.00  1.03           N  
ATOM    565  CA  GLU A  35      21.434 -13.125   3.243  1.00  1.03           C  
ATOM    566  C   GLU A  35      21.150 -11.925   2.368  1.00  1.03           C  
ATOM    567  O   GLU A  35      21.872 -11.650   1.406  1.00  1.03           O  
ATOM    568  CB  GLU A  35      22.532 -12.802   4.267  1.00  1.03           C  
ATOM    569  CG  GLU A  35      22.209 -11.626   5.203  1.00  1.03           C  
ATOM    570  CD  GLU A  35      23.245 -11.411   6.295  1.00  1.03           C  
ATOM    571  OE1 GLU A  35      24.175 -12.178   6.376  1.00  1.03           O  
ATOM    572  OE2 GLU A  35      23.095 -10.476   7.046  1.00  1.03           O  
ATOM    573  H   GLU A  35      22.354 -14.187   1.602  1.00  1.03           H  
ATOM    574  HA  GLU A  35      20.520 -13.357   3.791  1.00  1.03           H  
ATOM    575 1HB  GLU A  35      22.723 -13.681   4.883  1.00  1.03           H  
ATOM    576 2HB  GLU A  35      23.457 -12.565   3.740  1.00  1.03           H  
ATOM    577 1HG  GLU A  35      22.141 -10.713   4.609  1.00  1.03           H  
ATOM    578 2HG  GLU A  35      21.236 -11.799   5.661  1.00  1.03           H  
ATOM    579  N   LEU A  36      20.083 -11.219   2.705  1.00  1.04           N  
ATOM    580  CA  LEU A  36      19.706  -9.994   2.026  1.00  1.04           C  
ATOM    581  C   LEU A  36      19.166  -8.989   3.031  1.00  1.04           C  
ATOM    582  O   LEU A  36      18.142  -9.225   3.680  1.00  1.04           O  
ATOM    583  CB  LEU A  36      18.723 -10.340   0.900  1.00  1.04           C  
ATOM    584  CG  LEU A  36      18.127  -9.213   0.088  1.00  1.04           C  
ATOM    585  CD1 LEU A  36      19.177  -8.440  -0.538  1.00  1.04           C  
ATOM    586  CD2 LEU A  36      17.313  -9.844  -1.040  1.00  1.04           C  
ATOM    587  H   LEU A  36      19.529 -11.527   3.492  1.00  1.04           H  
ATOM    588  HA  LEU A  36      20.597  -9.560   1.573  1.00  1.04           H  
ATOM    589 1HB  LEU A  36      19.249 -10.978   0.197  1.00  1.04           H  
ATOM    590 2HB  LEU A  36      17.900 -10.909   1.324  1.00  1.04           H  
ATOM    591  HG  LEU A  36      17.522  -8.570   0.714  1.00  1.04           H  
ATOM    592 1HD1 LEU A  36      18.735  -7.655  -1.149  1.00  1.04           H  
ATOM    593 2HD1 LEU A  36      19.821  -7.992   0.221  1.00  1.04           H  
ATOM    594 3HD1 LEU A  36      19.739  -9.117  -1.147  1.00  1.04           H  
ATOM    595 1HD2 LEU A  36      16.901  -9.077  -1.670  1.00  1.04           H  
ATOM    596 2HD2 LEU A  36      17.968 -10.476  -1.639  1.00  1.04           H  
ATOM    597 3HD2 LEU A  36      16.511 -10.450  -0.624  1.00  1.04           H  
ATOM    598  N   LYS A  37      19.874  -7.871   3.168  1.00  1.09           N  
ATOM    599  CA  LYS A  37      19.526  -6.843   4.137  1.00  1.09           C  
ATOM    600  C   LYS A  37      19.357  -5.488   3.488  1.00  1.09           C  
ATOM    601  O   LYS A  37      20.199  -5.047   2.701  1.00  1.09           O  
ATOM    602  CB  LYS A  37      20.591  -6.725   5.227  1.00  1.09           C  
ATOM    603  CG  LYS A  37      20.245  -5.677   6.283  1.00  1.09           C  
ATOM    604  CD  LYS A  37      21.295  -5.553   7.363  1.00  1.09           C  
ATOM    605  CE  LYS A  37      20.861  -4.503   8.371  1.00  1.09           C  
ATOM    606  NZ  LYS A  37      21.909  -4.210   9.380  1.00  1.09           N  
ATOM    607  H   LYS A  37      20.707  -7.747   2.590  1.00  1.09           H  
ATOM    608  HA  LYS A  37      18.576  -7.110   4.601  1.00  1.09           H  
ATOM    609 1HB  LYS A  37      20.714  -7.687   5.729  1.00  1.09           H  
ATOM    610 2HB  LYS A  37      21.551  -6.462   4.777  1.00  1.09           H  
ATOM    611 1HG  LYS A  37      20.145  -4.699   5.807  1.00  1.09           H  
ATOM    612 2HG  LYS A  37      19.292  -5.930   6.742  1.00  1.09           H  
ATOM    613 1HD  LYS A  37      21.427  -6.511   7.868  1.00  1.09           H  
ATOM    614 2HD  LYS A  37      22.248  -5.255   6.924  1.00  1.09           H  
ATOM    615 1HE  LYS A  37      20.619  -3.601   7.840  1.00  1.09           H  
ATOM    616 2HE  LYS A  37      19.968  -4.854   8.884  1.00  1.09           H  
ATOM    617 1HZ  LYS A  37      21.564  -3.496  10.013  1.00  1.09           H  
ATOM    618 2HZ  LYS A  37      22.137  -5.043   9.896  1.00  1.09           H  
ATOM    619 3HZ  LYS A  37      22.736  -3.860   8.908  1.00  1.09           H  
ATOM    620  N   LEU A  38      18.252  -4.821   3.822  1.00  1.17           N  
ATOM    621  CA  LEU A  38      18.008  -3.500   3.270  1.00  1.17           C  
ATOM    622  C   LEU A  38      17.837  -2.478   4.402  1.00  1.17           C  
ATOM    623  O   LEU A  38      17.149  -2.755   5.390  1.00  1.17           O  
ATOM    624  CB  LEU A  38      16.721  -3.563   2.426  1.00  1.17           C  
ATOM    625  CG  LEU A  38      16.721  -4.634   1.287  1.00  1.17           C  
ATOM    626  CD1 LEU A  38      16.255  -5.956   1.816  1.00  1.17           C  
ATOM    627  CD2 LEU A  38      15.823  -4.181   0.144  1.00  1.17           C  
ATOM    628  H   LEU A  38      17.592  -5.232   4.464  1.00  1.17           H  
ATOM    629  HA  LEU A  38      18.844  -3.204   2.650  1.00  1.17           H  
ATOM    630 1HB  LEU A  38      15.879  -3.763   3.080  1.00  1.17           H  
ATOM    631 2HB  LEU A  38      16.573  -2.588   1.965  1.00  1.17           H  
ATOM    632  HG  LEU A  38      17.724  -4.781   0.940  1.00  1.17           H  
ATOM    633 1HD1 LEU A  38      16.295  -6.663   1.014  1.00  1.17           H  
ATOM    634 2HD1 LEU A  38      16.884  -6.303   2.617  1.00  1.17           H  
ATOM    635 3HD1 LEU A  38      15.233  -5.863   2.178  1.00  1.17           H  
ATOM    636 1HD2 LEU A  38      15.841  -4.940  -0.643  1.00  1.17           H  
ATOM    637 2HD2 LEU A  38      14.800  -4.060   0.501  1.00  1.17           H  
ATOM    638 3HD2 LEU A  38      16.182  -3.235  -0.250  1.00  1.17           H  
ATOM    639  N   GLU A  39      18.395  -1.277   4.216  1.00  1.27           N  
ATOM    640  CA  GLU A  39      18.244  -0.173   5.177  1.00  1.27           C  
ATOM    641  C   GLU A  39      17.734   1.057   4.436  1.00  1.27           C  
ATOM    642  O   GLU A  39      18.063   1.238   3.272  1.00  1.27           O  
ATOM    643  CB  GLU A  39      19.561   0.138   5.908  1.00  1.27           C  
ATOM    644  CG  GLU A  39      20.090  -1.004   6.788  1.00  1.27           C  
ATOM    645  CD  GLU A  39      21.343  -0.648   7.590  1.00  1.27           C  
ATOM    646  OE1 GLU A  39      21.804   0.457   7.481  1.00  1.27           O  
ATOM    647  OE2 GLU A  39      21.821  -1.497   8.320  1.00  1.27           O  
ATOM    648  H   GLU A  39      18.985  -1.147   3.393  1.00  1.27           H  
ATOM    649  HA  GLU A  39      17.495  -0.451   5.920  1.00  1.27           H  
ATOM    650 1HB  GLU A  39      20.331   0.381   5.173  1.00  1.27           H  
ATOM    651 2HB  GLU A  39      19.426   1.015   6.542  1.00  1.27           H  
ATOM    652 1HG  GLU A  39      19.303  -1.314   7.475  1.00  1.27           H  
ATOM    653 2HG  GLU A  39      20.317  -1.852   6.140  1.00  1.27           H  
ATOM    654  N   GLU A  40      16.968   1.918   5.103  1.00  1.36           N  
ATOM    655  CA  GLU A  40      16.377   3.073   4.413  1.00  1.36           C  
ATOM    656  C   GLU A  40      16.567   4.417   5.115  1.00  1.36           C  
ATOM    657  O   GLU A  40      16.465   4.520   6.340  1.00  1.36           O  
ATOM    658  CB  GLU A  40      14.883   2.816   4.205  1.00  1.36           C  
ATOM    659  CG  GLU A  40      14.129   3.893   3.428  1.00  1.36           C  
ATOM    660  CD  GLU A  40      12.683   3.557   3.250  1.00  1.36           C  
ATOM    661  OE1 GLU A  40      12.288   2.498   3.688  1.00  1.36           O  
ATOM    662  OE2 GLU A  40      11.964   4.350   2.686  1.00  1.36           O  
ATOM    663  H   GLU A  40      16.759   1.755   6.081  1.00  1.36           H  
ATOM    664  HA  GLU A  40      16.843   3.159   3.436  1.00  1.36           H  
ATOM    665 1HB  GLU A  40      14.756   1.875   3.674  1.00  1.36           H  
ATOM    666 2HB  GLU A  40      14.399   2.710   5.174  1.00  1.36           H  
ATOM    667 1HG  GLU A  40      14.194   4.839   3.963  1.00  1.36           H  
ATOM    668 2HG  GLU A  40      14.598   4.033   2.451  1.00  1.36           H  
ATOM    669  N   ASP A  41      16.864   5.436   4.307  1.00  1.42           N  
ATOM    670  CA  ASP A  41      17.056   6.811   4.749  1.00  1.42           C  
ATOM    671  C   ASP A  41      16.520   7.773   3.684  1.00  1.42           C  
ATOM    672  O   ASP A  41      17.114   7.930   2.610  1.00  1.42           O  
ATOM    673  CB  ASP A  41      18.538   7.100   5.027  1.00  1.42           C  
ATOM    674  CG  ASP A  41      18.811   8.511   5.620  1.00  1.42           C  
ATOM    675  OD1 ASP A  41      17.893   9.289   5.742  1.00  1.42           O  
ATOM    676  OD2 ASP A  41      19.947   8.776   5.949  1.00  1.42           O  
ATOM    677  H   ASP A  41      16.937   5.242   3.306  1.00  1.42           H  
ATOM    678  HA  ASP A  41      16.489   6.967   5.668  1.00  1.42           H  
ATOM    679 1HB  ASP A  41      18.927   6.352   5.720  1.00  1.42           H  
ATOM    680 2HB  ASP A  41      19.099   7.005   4.097  1.00  1.42           H  
ATOM    681  N   ASP A  42      15.381   8.405   3.969  1.00  1.43           N  
ATOM    682  CA  ASP A  42      14.730   9.289   3.009  1.00  1.43           C  
ATOM    683  C   ASP A  42      14.433   8.500   1.719  1.00  1.43           C  
ATOM    684  O   ASP A  42      13.959   7.370   1.802  1.00  1.43           O  
ATOM    685  CB  ASP A  42      15.647  10.519   2.779  1.00  1.43           C  
ATOM    686  CG  ASP A  42      14.985  11.727   2.136  1.00  1.43           C  
ATOM    687  OD1 ASP A  42      14.855  11.680   0.939  1.00  1.43           O  
ATOM    688  OD2 ASP A  42      14.630  12.661   2.815  1.00  1.43           O  
ATOM    689  H   ASP A  42      14.962   8.255   4.876  1.00  1.43           H  
ATOM    690  HA  ASP A  42      13.785   9.633   3.430  1.00  1.43           H  
ATOM    691 1HB  ASP A  42      16.067  10.829   3.741  1.00  1.43           H  
ATOM    692 2HB  ASP A  42      16.492  10.237   2.154  1.00  1.43           H  
ATOM    693  N   GLY A  43      14.766   9.043   0.545  1.00  1.38           N  
ATOM    694  CA  GLY A  43      14.494   8.384  -0.735  1.00  1.38           C  
ATOM    695  C   GLY A  43      15.513   7.311  -1.132  1.00  1.38           C  
ATOM    696  O   GLY A  43      15.464   6.789  -2.254  1.00  1.38           O  
ATOM    697  H   GLY A  43      15.130   9.992   0.524  1.00  1.38           H  
ATOM    698 1HA  GLY A  43      13.502   7.934  -0.693  1.00  1.38           H  
ATOM    699 2HA  GLY A  43      14.453   9.143  -1.517  1.00  1.38           H  
ATOM    700  N   LYS A  44      16.466   6.995  -0.249  1.00  1.30           N  
ATOM    701  CA  LYS A  44      17.466   5.995  -0.590  1.00  1.30           C  
ATOM    702  C   LYS A  44      17.425   4.733   0.271  1.00  1.30           C  
ATOM    703  O   LYS A  44      17.177   4.759   1.482  1.00  1.30           O  
ATOM    704  CB  LYS A  44      18.862   6.609  -0.553  1.00  1.30           C  
ATOM    705  CG  LYS A  44      19.091   7.644  -1.654  1.00  1.30           C  
ATOM    706  CD  LYS A  44      20.496   8.215  -1.634  1.00  1.30           C  
ATOM    707  CE  LYS A  44      20.692   9.188  -2.793  1.00  1.30           C  
ATOM    708  NZ  LYS A  44      22.050   9.803  -2.797  1.00  1.30           N  
ATOM    709  H   LYS A  44      16.500   7.438   0.672  1.00  1.30           H  
ATOM    710  HA  LYS A  44      17.281   5.679  -1.610  1.00  1.30           H  
ATOM    711 1HB  LYS A  44      19.022   7.092   0.413  1.00  1.30           H  
ATOM    712 2HB  LYS A  44      19.608   5.821  -0.665  1.00  1.30           H  
ATOM    713 1HG  LYS A  44      18.922   7.166  -2.622  1.00  1.30           H  
ATOM    714 2HG  LYS A  44      18.379   8.458  -1.549  1.00  1.30           H  
ATOM    715 1HD  LYS A  44      20.668   8.734  -0.691  1.00  1.30           H  
ATOM    716 2HD  LYS A  44      21.216   7.408  -1.723  1.00  1.30           H  
ATOM    717 1HE  LYS A  44      20.550   8.647  -3.726  1.00  1.30           H  
ATOM    718 2HE  LYS A  44      19.942   9.978  -2.729  1.00  1.30           H  
ATOM    719 1HZ  LYS A  44      22.120  10.428  -3.590  1.00  1.30           H  
ATOM    720 2HZ  LYS A  44      22.192  10.320  -1.943  1.00  1.30           H  
ATOM    721 3HZ  LYS A  44      22.749   9.079  -2.875  1.00  1.30           H  
ATOM    722  N   VAL A  45      17.719   3.618  -0.384  1.00  1.20           N  
ATOM    723  CA  VAL A  45      17.812   2.316   0.251  1.00  1.20           C  
ATOM    724  C   VAL A  45      19.216   1.752   0.036  1.00  1.20           C  
ATOM    725  O   VAL A  45      19.787   1.862  -1.046  1.00  1.20           O  
ATOM    726  CB  VAL A  45      16.694   1.349  -0.265  1.00  1.20           C  
ATOM    727  CG1 VAL A  45      16.858  -0.045   0.326  1.00  1.20           C  
ATOM    728  CG2 VAL A  45      15.329   1.889   0.149  1.00  1.20           C  
ATOM    729  H   VAL A  45      17.900   3.693  -1.384  1.00  1.20           H  
ATOM    730  HA  VAL A  45      17.655   2.449   1.312  1.00  1.20           H  
ATOM    731  HB  VAL A  45      16.745   1.273  -1.330  1.00  1.20           H  
ATOM    732 1HG1 VAL A  45      16.071  -0.693  -0.051  1.00  1.20           H  
ATOM    733 2HG1 VAL A  45      17.815  -0.440   0.043  1.00  1.20           H  
ATOM    734 3HG1 VAL A  45      16.799   0.006   1.412  1.00  1.20           H  
ATOM    735 1HG2 VAL A  45      14.544   1.223  -0.200  1.00  1.20           H  
ATOM    736 2HG2 VAL A  45      15.288   1.950   1.234  1.00  1.20           H  
ATOM    737 3HG2 VAL A  45      15.178   2.881  -0.271  1.00  1.20           H  
ATOM    738  N   GLU A  46      19.819   1.228   1.085  1.00  1.12           N  
ATOM    739  CA  GLU A  46      21.136   0.625   0.938  1.00  1.12           C  
ATOM    740  C   GLU A  46      20.969  -0.868   1.086  1.00  1.12           C  
ATOM    741  O   GLU A  46      20.296  -1.335   2.010  1.00  1.12           O  
ATOM    742  CB  GLU A  46      22.153   1.185   1.934  1.00  1.12           C  
ATOM    743  CG  GLU A  46      23.565   0.611   1.769  1.00  1.12           C  
ATOM    744  CD  GLU A  46      24.587   1.293   2.639  1.00  1.12           C  
ATOM    745  OE1 GLU A  46      24.242   2.249   3.291  1.00  1.12           O  
ATOM    746  OE2 GLU A  46      25.715   0.861   2.649  1.00  1.12           O  
ATOM    747  H   GLU A  46      19.321   1.198   1.971  1.00  1.12           H  
ATOM    748  HA  GLU A  46      21.514   0.818  -0.066  1.00  1.12           H  
ATOM    749 1HB  GLU A  46      22.215   2.268   1.821  1.00  1.12           H  
ATOM    750 2HB  GLU A  46      21.819   0.978   2.953  1.00  1.12           H  
ATOM    751 1HG  GLU A  46      23.546  -0.454   2.010  1.00  1.12           H  
ATOM    752 2HG  GLU A  46      23.860   0.708   0.721  1.00  1.12           H  
ATOM    753  N   VAL A  47      21.517  -1.619   0.141  1.00  1.07           N  
ATOM    754  CA  VAL A  47      21.343  -3.063   0.169  1.00  1.07           C  
ATOM    755  C   VAL A  47      22.630  -3.851   0.156  1.00  1.07           C  
ATOM    756  O   VAL A  47      23.551  -3.571  -0.621  1.00  1.07           O  
ATOM    757  CB  VAL A  47      20.460  -3.532  -0.996  1.00  1.07           C  
ATOM    758  CG1 VAL A  47      20.293  -5.050  -0.974  1.00  1.07           C  
ATOM    759  CG2 VAL A  47      19.146  -2.879  -0.875  1.00  1.07           C  
ATOM    760  H   VAL A  47      22.063  -1.171  -0.597  1.00  1.07           H  
ATOM    761  HA  VAL A  47      20.818  -3.315   1.089  1.00  1.07           H  
ATOM    762  HB  VAL A  47      20.921  -3.264  -1.943  1.00  1.07           H  
ATOM    763 1HG1 VAL A  47      19.653  -5.341  -1.784  1.00  1.07           H  
ATOM    764 2HG1 VAL A  47      21.254  -5.545  -1.083  1.00  1.07           H  
ATOM    765 3HG1 VAL A  47      19.840  -5.352  -0.032  1.00  1.07           H  
ATOM    766 1HG2 VAL A  47      18.505  -3.199  -1.683  1.00  1.07           H  
ATOM    767 2HG2 VAL A  47      18.719  -3.134   0.056  1.00  1.07           H  
ATOM    768 3HG2 VAL A  47      19.270  -1.835  -0.912  1.00  1.07           H  
ATOM    769  N   THR A  48      22.694  -4.834   1.045  1.00  1.06           N  
ATOM    770  CA  THR A  48      23.821  -5.747   1.127  1.00  1.06           C  
ATOM    771  C   THR A  48      23.326  -7.179   0.950  1.00  1.06           C  
ATOM    772  O   THR A  48      22.319  -7.587   1.545  1.00  1.06           O  
ATOM    773  CB  THR A  48      24.597  -5.624   2.455  1.00  1.06           C  
ATOM    774  OG1 THR A  48      25.102  -4.290   2.604  1.00  1.06           O  
ATOM    775  CG2 THR A  48      25.775  -6.604   2.465  1.00  1.06           C  
ATOM    776  H   THR A  48      21.892  -4.969   1.669  1.00  1.06           H  
ATOM    777  HA  THR A  48      24.510  -5.525   0.314  1.00  1.06           H  
ATOM    778  HB  THR A  48      23.930  -5.849   3.292  1.00  1.06           H  
ATOM    779  HG1 THR A  48      24.374  -3.685   2.766  1.00  1.06           H  
ATOM    780 1HG2 THR A  48      26.320  -6.507   3.400  1.00  1.06           H  
ATOM    781 2HG2 THR A  48      25.417  -7.626   2.372  1.00  1.06           H  
ATOM    782 3HG2 THR A  48      26.440  -6.376   1.629  1.00  1.06           H  
ATOM    783  N   ALA A  49      24.025  -7.959   0.131  1.00  1.07           N  
ATOM    784  CA  ALA A  49      23.603  -9.341  -0.050  1.00  1.07           C  
ATOM    785  C   ALA A  49      24.763 -10.307  -0.195  1.00  1.07           C  
ATOM    786  O   ALA A  49      25.809  -9.977  -0.758  1.00  1.07           O  
ATOM    787  CB  ALA A  49      22.725  -9.454  -1.285  1.00  1.07           C  
ATOM    788  H   ALA A  49      24.832  -7.572  -0.359  1.00  1.07           H  
ATOM    789  HA  ALA A  49      23.036  -9.627   0.830  1.00  1.07           H  
ATOM    790 1HB  ALA A  49      22.373 -10.484  -1.384  1.00  1.07           H  
ATOM    791 2HB  ALA A  49      21.897  -8.792  -1.173  1.00  1.07           H  
ATOM    792 3HB  ALA A  49      23.286  -9.175  -2.168  1.00  1.07           H  
ATOM    793  N   THR A  50      24.539 -11.530   0.280  1.00  1.13           N  
ATOM    794  CA  THR A  50      25.507 -12.607   0.114  1.00  1.13           C  
ATOM    795  C   THR A  50      24.867 -13.796  -0.578  1.00  1.13           C  
ATOM    796  O   THR A  50      23.812 -14.299  -0.156  1.00  1.13           O  
ATOM    797  CB  THR A  50      26.117 -13.056   1.449  1.00  1.13           C  
ATOM    798  OG1 THR A  50      26.793 -11.949   2.062  1.00  1.13           O  
ATOM    799  CG2 THR A  50      27.118 -14.202   1.208  1.00  1.13           C  
ATOM    800  H   THR A  50      23.651 -11.709   0.748  1.00  1.13           H  
ATOM    801  HA  THR A  50      26.319 -12.256  -0.523  1.00  1.13           H  
ATOM    802  HB  THR A  50      25.325 -13.401   2.117  1.00  1.13           H  
ATOM    803  HG1 THR A  50      27.536 -11.678   1.505  1.00  1.13           H  
ATOM    804 1HG2 THR A  50      27.550 -14.512   2.158  1.00  1.13           H  
ATOM    805 2HG2 THR A  50      26.607 -15.054   0.756  1.00  1.13           H  
ATOM    806 3HG2 THR A  50      27.912 -13.861   0.542  1.00  1.13           H  
ATOM    807  N   VAL A  51      25.532 -14.222  -1.648  1.00  1.23           N  
ATOM    808  CA  VAL A  51      25.102 -15.310  -2.499  1.00  1.23           C  
ATOM    809  C   VAL A  51      26.120 -16.442  -2.635  1.00  1.23           C  
ATOM    810  O   VAL A  51      27.277 -16.225  -2.986  1.00  1.23           O  
ATOM    811  CB  VAL A  51      24.807 -14.722  -3.884  1.00  1.23           C  
ATOM    812  CG1 VAL A  51      24.426 -15.777  -4.827  1.00  1.23           C  
ATOM    813  CG2 VAL A  51      23.696 -13.730  -3.765  1.00  1.23           C  
ATOM    814  H   VAL A  51      26.388 -13.738  -1.911  1.00  1.23           H  
ATOM    815  HA  VAL A  51      24.190 -15.718  -2.080  1.00  1.23           H  
ATOM    816  HB  VAL A  51      25.700 -14.241  -4.266  1.00  1.23           H  
ATOM    817 1HG1 VAL A  51      24.231 -15.310  -5.788  1.00  1.23           H  
ATOM    818 2HG1 VAL A  51      25.235 -16.502  -4.924  1.00  1.23           H  
ATOM    819 3HG1 VAL A  51      23.535 -16.272  -4.469  1.00  1.23           H  
ATOM    820 1HG2 VAL A  51      23.462 -13.311  -4.741  1.00  1.23           H  
ATOM    821 2HG2 VAL A  51      22.861 -14.254  -3.388  1.00  1.23           H  
ATOM    822 3HG2 VAL A  51      23.967 -12.930  -3.085  1.00  1.23           H  
ATOM    823  N   THR A  52      25.700 -17.665  -2.377  1.00  1.37           N  
ATOM    824  CA  THR A  52      26.614 -18.789  -2.502  1.00  1.37           C  
ATOM    825  C   THR A  52      26.515 -19.363  -3.875  1.00  1.37           C  
ATOM    826  O   THR A  52      25.426 -19.493  -4.422  1.00  1.37           O  
ATOM    827  CB  THR A  52      26.379 -19.861  -1.442  1.00  1.37           C  
ATOM    828  OG1 THR A  52      26.616 -19.291  -0.183  1.00  1.37           O  
ATOM    829  CG2 THR A  52      27.311 -21.056  -1.641  1.00  1.37           C  
ATOM    830  H   THR A  52      24.725 -17.812  -2.117  1.00  1.37           H  
ATOM    831  HA  THR A  52      27.633 -18.428  -2.377  1.00  1.37           H  
ATOM    832  HB  THR A  52      25.337 -20.191  -1.488  1.00  1.37           H  
ATOM    833  HG1 THR A  52      26.094 -19.770   0.482  1.00  1.37           H  
ATOM    834 1HG2 THR A  52      27.126 -21.790  -0.861  1.00  1.37           H  
ATOM    835 2HG2 THR A  52      27.128 -21.516  -2.610  1.00  1.37           H  
ATOM    836 3HG2 THR A  52      28.352 -20.725  -1.589  1.00  1.37           H  
ATOM    837  N   VAL A  53      27.648 -19.649  -4.464  1.00  1.54           N  
ATOM    838  CA  VAL A  53      27.687 -20.199  -5.794  1.00  1.54           C  
ATOM    839  C   VAL A  53      27.946 -21.676  -5.713  1.00  1.54           C  
ATOM    840  O   VAL A  53      28.789 -22.099  -4.929  1.00  1.54           O  
ATOM    841  CB  VAL A  53      28.771 -19.492  -6.582  1.00  1.54           C  
ATOM    842  CG1 VAL A  53      28.891 -20.068  -7.925  1.00  1.54           C  
ATOM    843  CG2 VAL A  53      28.428 -18.023  -6.637  1.00  1.54           C  
ATOM    844  H   VAL A  53      28.539 -19.517  -3.971  1.00  1.54           H  
ATOM    845  HA  VAL A  53      26.729 -20.039  -6.283  1.00  1.54           H  
ATOM    846  HB  VAL A  53      29.733 -19.623  -6.075  1.00  1.54           H  
ATOM    847 1HG1 VAL A  53      29.671 -19.543  -8.472  1.00  1.54           H  
ATOM    848 2HG1 VAL A  53      29.144 -21.121  -7.860  1.00  1.54           H  
ATOM    849 3HG1 VAL A  53      27.935 -19.952  -8.434  1.00  1.54           H  
ATOM    850 1HG2 VAL A  53      29.206 -17.506  -7.186  1.00  1.54           H  
ATOM    851 2HG2 VAL A  53      27.469 -17.890  -7.138  1.00  1.54           H  
ATOM    852 3HG2 VAL A  53      28.366 -17.626  -5.622  1.00  1.54           H  
ATOM    853  N   LYS A  54      27.241 -22.497  -6.487  1.00  1.70           N  
ATOM    854  CA  LYS A  54      27.496 -23.935  -6.419  1.00  1.70           C  
ATOM    855  C   LYS A  54      28.800 -24.351  -7.127  1.00  1.70           C  
ATOM    856  O   LYS A  54      28.800 -25.026  -8.159  1.00  1.70           O  
ATOM    857  CB  LYS A  54      26.313 -24.716  -6.983  1.00  1.70           C  
ATOM    858  CG  LYS A  54      25.021 -24.563  -6.171  1.00  1.70           C  
ATOM    859  CD  LYS A  54      23.883 -25.388  -6.759  1.00  1.70           C  
ATOM    860  CE  LYS A  54      22.585 -25.161  -6.010  1.00  1.70           C  
ATOM    861  NZ  LYS A  54      21.462 -25.926  -6.613  1.00  1.70           N  
ATOM    862  H   LYS A  54      26.507 -22.135  -7.100  1.00  1.70           H  
ATOM    863  HA  LYS A  54      27.600 -24.206  -5.367  1.00  1.70           H  
ATOM    864 1HB  LYS A  54      26.102 -24.367  -8.000  1.00  1.70           H  
ATOM    865 2HB  LYS A  54      26.563 -25.773  -7.039  1.00  1.70           H  
ATOM    866 1HG  LYS A  54      25.194 -24.875  -5.143  1.00  1.70           H  
ATOM    867 2HG  LYS A  54      24.720 -23.517  -6.162  1.00  1.70           H  
ATOM    868 1HD  LYS A  54      23.732 -25.126  -7.800  1.00  1.70           H  
ATOM    869 2HD  LYS A  54      24.134 -26.445  -6.706  1.00  1.70           H  
ATOM    870 1HE  LYS A  54      22.707 -25.468  -4.975  1.00  1.70           H  
ATOM    871 2HE  LYS A  54      22.336 -24.095  -6.038  1.00  1.70           H  
ATOM    872 1HZ  LYS A  54      20.614 -25.739  -6.094  1.00  1.70           H  
ATOM    873 2HZ  LYS A  54      21.333 -25.618  -7.598  1.00  1.70           H  
ATOM    874 3HZ  LYS A  54      21.662 -26.907  -6.592  1.00  1.70           H  
ATOM    875  N   LYS A  55      29.898 -23.918  -6.519  1.00  1.79           N  
ATOM    876  CA  LYS A  55      31.284 -24.159  -6.870  1.00  1.79           C  
ATOM    877  C   LYS A  55      31.897 -24.256  -5.451  1.00  1.79           C  
ATOM    878  O   LYS A  55      31.731 -23.330  -4.654  1.00  1.79           O  
ATOM    879  CB  LYS A  55      31.805 -23.012  -7.767  1.00  1.79           C  
ATOM    880  CG  LYS A  55      33.195 -23.187  -8.372  1.00  1.79           C  
ATOM    881  CD  LYS A  55      33.528 -22.073  -9.371  1.00  1.79           C  
ATOM    882  CE  LYS A  55      34.923 -22.274  -9.966  1.00  1.79           C  
ATOM    883  NZ  LYS A  55      35.283 -21.217 -10.964  1.00  1.79           N  
ATOM    884  H   LYS A  55      29.724 -23.358  -5.694  1.00  1.79           H  
ATOM    885  HA  LYS A  55      31.373 -25.108  -7.392  1.00  1.79           H  
ATOM    886 1HB  LYS A  55      31.110 -22.861  -8.587  1.00  1.79           H  
ATOM    887 2HB  LYS A  55      31.816 -22.085  -7.190  1.00  1.79           H  
ATOM    888 1HG  LYS A  55      33.944 -23.198  -7.592  1.00  1.79           H  
ATOM    889 2HG  LYS A  55      33.233 -24.137  -8.903  1.00  1.79           H  
ATOM    890 1HD  LYS A  55      32.798 -22.081 -10.177  1.00  1.79           H  
ATOM    891 2HD  LYS A  55      33.484 -21.103  -8.874  1.00  1.79           H  
ATOM    892 1HE  LYS A  55      35.647 -22.254  -9.164  1.00  1.79           H  
ATOM    893 2HE  LYS A  55      34.969 -23.249 -10.453  1.00  1.79           H  
ATOM    894 1HZ  LYS A  55      36.215 -21.396 -11.311  1.00  1.79           H  
ATOM    895 2HZ  LYS A  55      34.637 -21.236 -11.739  1.00  1.79           H  
ATOM    896 3HZ  LYS A  55      35.259 -20.304 -10.522  1.00  1.79           H  
ATOM    897  N   PRO A  56      32.724 -25.261  -5.134  1.00  1.77           N  
ATOM    898  CA  PRO A  56      33.094 -25.635  -3.767  1.00  1.77           C  
ATOM    899  C   PRO A  56      33.763 -24.595  -2.870  1.00  1.77           C  
ATOM    900  O   PRO A  56      33.723 -24.742  -1.647  1.00  1.77           O  
ATOM    901  CB  PRO A  56      34.060 -26.804  -4.018  1.00  1.77           C  
ATOM    902  CG  PRO A  56      34.539 -26.633  -5.442  1.00  1.77           C  
ATOM    903  CD  PRO A  56      33.357 -26.073  -6.175  1.00  1.77           C  
ATOM    904  HA  PRO A  56      32.192 -26.011  -3.267  1.00  1.77           H  
ATOM    905 1HB  PRO A  56      34.882 -26.765  -3.290  1.00  1.77           H  
ATOM    906 2HB  PRO A  56      33.537 -27.757  -3.859  1.00  1.77           H  
ATOM    907 1HG  PRO A  56      35.408 -25.961  -5.465  1.00  1.77           H  
ATOM    908 2HG  PRO A  56      34.871 -27.599  -5.848  1.00  1.77           H  
ATOM    909 1HD  PRO A  56      33.707 -25.480  -7.003  1.00  1.77           H  
ATOM    910 2HD  PRO A  56      32.688 -26.886  -6.495  1.00  1.77           H  
ATOM    911  N   GLY A  57      34.382 -23.572  -3.430  1.00  1.64           N  
ATOM    912  CA  GLY A  57      35.031 -22.577  -2.584  1.00  1.64           C  
ATOM    913  C   GLY A  57      34.596 -21.133  -2.834  1.00  1.64           C  
ATOM    914  O   GLY A  57      35.295 -20.225  -2.391  1.00  1.64           O  
ATOM    915  H   GLY A  57      34.400 -23.468  -4.431  1.00  1.64           H  
ATOM    916 1HA  GLY A  57      34.848 -22.819  -1.538  1.00  1.64           H  
ATOM    917 2HA  GLY A  57      36.106 -22.656  -2.722  1.00  1.64           H  
ATOM    918  N   TYR A  58      33.447 -20.898  -3.494  1.00  1.45           N  
ATOM    919  CA  TYR A  58      33.095 -19.498  -3.806  1.00  1.45           C  
ATOM    920  C   TYR A  58      31.747 -18.919  -3.342  1.00  1.45           C  
ATOM    921  O   TYR A  58      30.694 -19.571  -3.396  1.00  1.45           O  
ATOM    922  CB  TYR A  58      33.161 -19.329  -5.319  1.00  1.45           C  
ATOM    923  CG  TYR A  58      34.548 -19.516  -5.898  1.00  1.45           C  
ATOM    924  CD1 TYR A  58      35.022 -20.790  -6.165  1.00  1.45           C  
ATOM    925  CD2 TYR A  58      35.329 -18.411  -6.190  1.00  1.45           C  
ATOM    926  CE1 TYR A  58      36.276 -20.960  -6.711  1.00  1.45           C  
ATOM    927  CE2 TYR A  58      36.581 -18.574  -6.746  1.00  1.45           C  
ATOM    928  CZ  TYR A  58      37.059 -19.847  -7.008  1.00  1.45           C  
ATOM    929  OH  TYR A  58      38.312 -20.016  -7.564  1.00  1.45           O  
ATOM    930  H   TYR A  58      32.861 -21.679  -3.811  1.00  1.45           H  
ATOM    931  HA  TYR A  58      33.863 -18.862  -3.362  1.00  1.45           H  
ATOM    932 1HB  TYR A  58      32.492 -20.053  -5.792  1.00  1.45           H  
ATOM    933 2HB  TYR A  58      32.808 -18.332  -5.589  1.00  1.45           H  
ATOM    934  HD1 TYR A  58      34.400 -21.654  -5.934  1.00  1.45           H  
ATOM    935  HD2 TYR A  58      34.951 -17.406  -5.985  1.00  1.45           H  
ATOM    936  HE1 TYR A  58      36.650 -21.963  -6.912  1.00  1.45           H  
ATOM    937  HE2 TYR A  58      37.187 -17.697  -6.980  1.00  1.45           H  
ATOM    938  HH  TYR A  58      38.567 -20.941  -7.510  1.00  1.45           H  
ATOM    939  N   LYS A  59      31.816 -17.631  -2.963  1.00  1.26           N  
ATOM    940  CA  LYS A  59      30.651 -16.803  -2.603  1.00  1.26           C  
ATOM    941  C   LYS A  59      30.743 -15.424  -3.270  1.00  1.26           C  
ATOM    942  O   LYS A  59      31.833 -14.883  -3.452  1.00  1.26           O  
ATOM    943  CB  LYS A  59      30.515 -16.610  -1.073  1.00  1.26           C  
ATOM    944  CG  LYS A  59      30.177 -17.863  -0.240  1.00  1.26           C  
ATOM    945  CD  LYS A  59      30.042 -17.511   1.261  1.00  1.26           C  
ATOM    946  CE  LYS A  59      29.773 -18.758   2.124  1.00  1.26           C  
ATOM    947  NZ  LYS A  59      28.335 -19.211   2.101  1.00  1.26           N  
ATOM    948  H   LYS A  59      32.751 -17.206  -2.942  1.00  1.26           H  
ATOM    949  HA  LYS A  59      29.747 -17.289  -2.975  1.00  1.26           H  
ATOM    950 1HB  LYS A  59      31.433 -16.192  -0.677  1.00  1.26           H  
ATOM    951 2HB  LYS A  59      29.723 -15.879  -0.883  1.00  1.26           H  
ATOM    952 1HG  LYS A  59      29.235 -18.290  -0.584  1.00  1.26           H  
ATOM    953 2HG  LYS A  59      30.959 -18.609  -0.364  1.00  1.26           H  
ATOM    954 1HD  LYS A  59      30.953 -17.025   1.607  1.00  1.26           H  
ATOM    955 2HD  LYS A  59      29.207 -16.817   1.388  1.00  1.26           H  
ATOM    956 1HE  LYS A  59      30.389 -19.564   1.730  1.00  1.26           H  
ATOM    957 2HE  LYS A  59      30.065 -18.561   3.154  1.00  1.26           H  
ATOM    958 1HZ  LYS A  59      28.234 -20.042   2.655  1.00  1.26           H  
ATOM    959 2HZ  LYS A  59      27.676 -18.507   2.488  1.00  1.26           H  
ATOM    960 3HZ  LYS A  59      28.011 -19.413   1.155  1.00  1.26           H  
ATOM    961  N   ILE A  60      29.602 -14.854  -3.625  1.00  1.11           N  
ATOM    962  CA  ILE A  60      29.530 -13.524  -4.223  1.00  1.11           C  
ATOM    963  C   ILE A  60      28.846 -12.546  -3.269  1.00  1.11           C  
ATOM    964  O   ILE A  60      27.815 -12.859  -2.665  1.00  1.11           O  
ATOM    965  CB  ILE A  60      28.775 -13.567  -5.558  1.00  1.11           C  
ATOM    966  CG1 ILE A  60      29.382 -14.582  -6.480  1.00  1.11           C  
ATOM    967  CG2 ILE A  60      28.821 -12.238  -6.227  1.00  1.11           C  
ATOM    968  CD1 ILE A  60      30.792 -14.290  -6.892  1.00  1.11           C  
ATOM    969  H   ILE A  60      28.736 -15.353  -3.456  1.00  1.11           H  
ATOM    970  HA  ILE A  60      30.541 -13.166  -4.409  1.00  1.11           H  
ATOM    971  HB  ILE A  60      27.742 -13.851  -5.382  1.00  1.11           H  
ATOM    972 1HG1 ILE A  60      29.380 -15.525  -5.978  1.00  1.11           H  
ATOM    973 2HG1 ILE A  60      28.759 -14.656  -7.356  1.00  1.11           H  
ATOM    974 1HG2 ILE A  60      28.284 -12.285  -7.169  1.00  1.11           H  
ATOM    975 2HG2 ILE A  60      28.366 -11.492  -5.586  1.00  1.11           H  
ATOM    976 3HG2 ILE A  60      29.859 -11.967  -6.414  1.00  1.11           H  
ATOM    977 1HD1 ILE A  60      31.155 -15.078  -7.546  1.00  1.11           H  
ATOM    978 2HD1 ILE A  60      30.831 -13.340  -7.413  1.00  1.11           H  
ATOM    979 3HD1 ILE A  60      31.420 -14.241  -6.014  1.00  1.11           H  
ATOM    980  N   GLU A  61      29.435 -11.376  -3.083  1.00  1.02           N  
ATOM    981  CA  GLU A  61      28.824 -10.396  -2.197  1.00  1.02           C  
ATOM    982  C   GLU A  61      28.485  -9.141  -2.983  1.00  1.02           C  
ATOM    983  O   GLU A  61      29.235  -8.711  -3.865  1.00  1.02           O  
ATOM    984  CB  GLU A  61      29.743 -10.079  -1.006  1.00  1.02           C  
ATOM    985  CG  GLU A  61      30.047 -11.297  -0.104  1.00  1.02           C  
ATOM    986  CD  GLU A  61      30.963 -10.981   1.069  1.00  1.02           C  
ATOM    987  OE1 GLU A  61      31.361  -9.849   1.202  1.00  1.02           O  
ATOM    988  OE2 GLU A  61      31.279 -11.884   1.813  1.00  1.02           O  
ATOM    989  H   GLU A  61      30.287 -11.162  -3.601  1.00  1.02           H  
ATOM    990  HA  GLU A  61      27.893 -10.801  -1.808  1.00  1.02           H  
ATOM    991 1HB  GLU A  61      30.691  -9.681  -1.371  1.00  1.02           H  
ATOM    992 2HB  GLU A  61      29.280  -9.310  -0.387  1.00  1.02           H  
ATOM    993 1HG  GLU A  61      29.106 -11.684   0.274  1.00  1.02           H  
ATOM    994 2HG  GLU A  61      30.505 -12.078  -0.713  1.00  1.02           H  
ATOM    995  N   PHE A  62      27.355  -8.533  -2.656  1.00  0.97           N  
ATOM    996  CA  PHE A  62      26.948  -7.330  -3.356  1.00  0.97           C  
ATOM    997  C   PHE A  62      26.639  -6.215  -2.380  1.00  0.97           C  
ATOM    998  O   PHE A  62      26.028  -6.445  -1.329  1.00  0.97           O  
ATOM    999  CB  PHE A  62      25.663  -7.599  -4.130  1.00  0.97           C  
ATOM   1000  CG  PHE A  62      25.714  -8.711  -5.118  1.00  0.97           C  
ATOM   1001  CD1 PHE A  62      25.492 -10.021  -4.702  1.00  0.97           C  
ATOM   1002  CD2 PHE A  62      25.928  -8.475  -6.436  1.00  0.97           C  
ATOM   1003  CE1 PHE A  62      25.498 -11.052  -5.610  1.00  0.97           C  
ATOM   1004  CE2 PHE A  62      25.928  -9.513  -7.354  1.00  0.97           C  
ATOM   1005  CZ  PHE A  62      25.712 -10.799  -6.937  1.00  0.97           C  
ATOM   1006  H   PHE A  62      26.769  -8.933  -1.925  1.00  0.97           H  
ATOM   1007  HA  PHE A  62      27.744  -7.007  -4.026  1.00  0.97           H  
ATOM   1008 1HB  PHE A  62      24.866  -7.817  -3.424  1.00  0.97           H  
ATOM   1009 2HB  PHE A  62      25.377  -6.693  -4.661  1.00  0.97           H  
ATOM   1010  HD1 PHE A  62      25.313 -10.225  -3.643  1.00  0.97           H  
ATOM   1011  HD2 PHE A  62      26.089  -7.448  -6.765  1.00  0.97           H  
ATOM   1012  HE1 PHE A  62      25.338 -12.065  -5.281  1.00  0.97           H  
ATOM   1013  HE2 PHE A  62      26.097  -9.308  -8.411  1.00  0.97           H  
ATOM   1014  HZ  PHE A  62      25.714 -11.618  -7.657  1.00  0.97           H  
ATOM   1015  N   THR A  63      27.000  -4.997  -2.752  1.00  0.97           N  
ATOM   1016  CA  THR A  63      26.627  -3.828  -1.968  1.00  0.97           C  
ATOM   1017  C   THR A  63      26.183  -2.701  -2.888  1.00  0.97           C  
ATOM   1018  O   THR A  63      26.845  -2.420  -3.892  1.00  0.97           O  
ATOM   1019  CB  THR A  63      27.782  -3.350  -1.064  1.00  0.97           C  
ATOM   1020  OG1 THR A  63      28.191  -4.418  -0.197  1.00  0.97           O  
ATOM   1021  CG2 THR A  63      27.331  -2.165  -0.197  1.00  0.97           C  
ATOM   1022  H   THR A  63      27.542  -4.886  -3.611  1.00  0.97           H  
ATOM   1023  HA  THR A  63      25.790  -4.092  -1.329  1.00  0.97           H  
ATOM   1024  HB  THR A  63      28.627  -3.046  -1.683  1.00  0.97           H  
ATOM   1025  HG1 THR A  63      27.430  -4.714   0.319  1.00  0.97           H  
ATOM   1026 1HG2 THR A  63      28.155  -1.849   0.440  1.00  0.97           H  
ATOM   1027 2HG2 THR A  63      27.029  -1.332  -0.821  1.00  0.97           H  
ATOM   1028 3HG2 THR A  63      26.487  -2.476   0.428  1.00  0.97           H  
ATOM   1029  N   GLY A  64      25.107  -2.004  -2.545  1.00  1.00           N  
ATOM   1030  CA  GLY A  64      24.750  -0.877  -3.396  1.00  1.00           C  
ATOM   1031  C   GLY A  64      23.710   0.081  -2.858  1.00  1.00           C  
ATOM   1032  O   GLY A  64      23.093  -0.135  -1.808  1.00  1.00           O  
ATOM   1033  H   GLY A  64      24.549  -2.291  -1.743  1.00  1.00           H  
ATOM   1034 1HA  GLY A  64      25.652  -0.317  -3.641  1.00  1.00           H  
ATOM   1035 2HA  GLY A  64      24.379  -1.275  -4.334  1.00  1.00           H  
ATOM   1036  N   THR A  65      23.528   1.169  -3.608  1.00  1.06           N  
ATOM   1037  CA  THR A  65      22.588   2.216  -3.235  1.00  1.06           C  
ATOM   1038  C   THR A  65      21.499   2.365  -4.270  1.00  1.06           C  
ATOM   1039  O   THR A  65      21.734   2.418  -5.479  1.00  1.06           O  
ATOM   1040  CB  THR A  65      23.267   3.562  -3.019  1.00  1.06           C  
ATOM   1041  OG1 THR A  65      24.241   3.448  -1.965  1.00  1.06           O  
ATOM   1042  CG2 THR A  65      22.214   4.617  -2.611  1.00  1.06           C  
ATOM   1043  H   THR A  65      24.057   1.232  -4.479  1.00  1.06           H  
ATOM   1044  HA  THR A  65      22.108   1.936  -2.296  1.00  1.06           H  
ATOM   1045  HB  THR A  65      23.766   3.878  -3.937  1.00  1.06           H  
ATOM   1046  HG1 THR A  65      23.817   3.083  -1.176  1.00  1.06           H  
ATOM   1047 1HG2 THR A  65      22.708   5.568  -2.446  1.00  1.06           H  
ATOM   1048 2HG2 THR A  65      21.468   4.735  -3.396  1.00  1.06           H  
ATOM   1049 3HG2 THR A  65      21.721   4.297  -1.690  1.00  1.06           H  
ATOM   1050  N   LEU A  66      20.288   2.350  -3.762  1.00  1.16           N  
ATOM   1051  CA  LEU A  66      19.094   2.401  -4.549  1.00  1.16           C  
ATOM   1052  C   LEU A  66      18.403   3.730  -4.307  1.00  1.16           C  
ATOM   1053  O   LEU A  66      18.204   4.118  -3.157  1.00  1.16           O  
ATOM   1054  CB  LEU A  66      18.206   1.288  -4.040  1.00  1.16           C  
ATOM   1055  CG  LEU A  66      18.713  -0.177  -4.172  1.00  1.16           C  
ATOM   1056  CD1 LEU A  66      19.905  -0.451  -3.312  1.00  1.16           C  
ATOM   1057  CD2 LEU A  66      17.676  -1.007  -3.720  1.00  1.16           C  
ATOM   1058  H   LEU A  66      20.184   2.280  -2.755  1.00  1.16           H  
ATOM   1059  HA  LEU A  66      19.335   2.298  -5.599  1.00  1.16           H  
ATOM   1060 1HB  LEU A  66      18.101   1.458  -2.998  1.00  1.16           H  
ATOM   1061 2HB  LEU A  66      17.228   1.381  -4.483  1.00  1.16           H  
ATOM   1062  HG  LEU A  66      18.980  -0.407  -5.176  1.00  1.16           H  
ATOM   1063 1HD1 LEU A  66      20.181  -1.472  -3.389  1.00  1.16           H  
ATOM   1064 2HD1 LEU A  66      20.713   0.102  -3.593  1.00  1.16           H  
ATOM   1065 3HD1 LEU A  66      19.663  -0.226  -2.295  1.00  1.16           H  
ATOM   1066 1HD2 LEU A  66      18.003  -2.032  -3.801  1.00  1.16           H  
ATOM   1067 2HD2 LEU A  66      17.445  -0.769  -2.683  1.00  1.16           H  
ATOM   1068 3HD2 LEU A  66      16.811  -0.849  -4.319  1.00  1.16           H  
ATOM   1069  N   GLU A  67      17.986   4.408  -5.361  1.00  1.30           N  
ATOM   1070  CA  GLU A  67      17.310   5.686  -5.174  1.00  1.30           C  
ATOM   1071  C   GLU A  67      15.991   5.770  -5.906  1.00  1.30           C  
ATOM   1072  O   GLU A  67      15.913   5.444  -7.096  1.00  1.30           O  
ATOM   1073  CB  GLU A  67      18.221   6.823  -5.648  1.00  1.30           C  
ATOM   1074  CG  GLU A  67      17.632   8.239  -5.482  1.00  1.30           C  
ATOM   1075  CD  GLU A  67      18.602   9.343  -5.870  1.00  1.30           C  
ATOM   1076  OE1 GLU A  67      19.728   9.036  -6.187  1.00  1.30           O  
ATOM   1077  OE2 GLU A  67      18.219  10.490  -5.839  1.00  1.30           O  
ATOM   1078  H   GLU A  67      18.193   4.067  -6.300  1.00  1.30           H  
ATOM   1079  HA  GLU A  67      17.103   5.823  -4.113  1.00  1.30           H  
ATOM   1080 1HB  GLU A  67      19.164   6.783  -5.102  1.00  1.30           H  
ATOM   1081 2HB  GLU A  67      18.454   6.679  -6.707  1.00  1.30           H  
ATOM   1082 1HG  GLU A  67      16.740   8.325  -6.106  1.00  1.30           H  
ATOM   1083 2HG  GLU A  67      17.323   8.371  -4.442  1.00  1.30           H  
ATOM   1084  N   VAL A  68      14.955   6.234  -5.209  1.00  1.46           N  
ATOM   1085  CA  VAL A  68      13.688   6.423  -5.888  1.00  1.46           C  
ATOM   1086  C   VAL A  68      13.471   7.919  -6.011  1.00  1.46           C  
ATOM   1087  O   VAL A  68      13.647   8.678  -5.054  1.00  1.46           O  
ATOM   1088  CB  VAL A  68      12.533   5.724  -5.157  1.00  1.46           C  
ATOM   1089  CG1 VAL A  68      12.376   6.256  -3.765  1.00  1.46           C  
ATOM   1090  CG2 VAL A  68      11.263   5.890  -5.965  1.00  1.46           C  
ATOM   1091  H   VAL A  68      15.063   6.470  -4.217  1.00  1.46           H  
ATOM   1092  HA  VAL A  68      13.744   6.003  -6.891  1.00  1.46           H  
ATOM   1093  HB  VAL A  68      12.761   4.673  -5.072  1.00  1.46           H  
ATOM   1094 1HG1 VAL A  68      11.567   5.730  -3.265  1.00  1.46           H  
ATOM   1095 2HG1 VAL A  68      13.296   6.103  -3.219  1.00  1.46           H  
ATOM   1096 3HG1 VAL A  68      12.147   7.322  -3.810  1.00  1.46           H  
ATOM   1097 1HG2 VAL A  68      10.468   5.368  -5.465  1.00  1.46           H  
ATOM   1098 2HG2 VAL A  68      11.008   6.948  -6.053  1.00  1.46           H  
ATOM   1099 3HG2 VAL A  68      11.404   5.473  -6.963  1.00  1.46           H  
ATOM   1100  N   THR A  69      13.121   8.323  -7.211  1.00  1.62           N  
ATOM   1101  CA  THR A  69      12.985   9.708  -7.585  1.00  1.62           C  
ATOM   1102  C   THR A  69      11.532  10.203  -7.482  1.00  1.62           C  
ATOM   1103  O   THR A  69      10.622   9.384  -7.343  1.00  1.62           O  
ATOM   1104  CB  THR A  69      13.547   9.809  -9.002  1.00  1.62           C  
ATOM   1105  OG1 THR A  69      12.740   9.031  -9.853  1.00  1.62           O  
ATOM   1106  CG2 THR A  69      14.965   9.229  -9.013  1.00  1.62           C  
ATOM   1107  H   THR A  69      12.976   7.612  -7.935  1.00  1.62           H  
ATOM   1108  HA  THR A  69      13.618  10.281  -6.911  1.00  1.62           H  
ATOM   1109  HB  THR A  69      13.571  10.811  -9.355  1.00  1.62           H  
ATOM   1110  HG1 THR A  69      12.899   8.075  -9.658  1.00  1.62           H  
ATOM   1111 1HG2 THR A  69      15.364   9.264 -10.025  1.00  1.62           H  
ATOM   1112 2HG2 THR A  69      15.607   9.807  -8.346  1.00  1.62           H  
ATOM   1113 3HG2 THR A  69      14.935   8.189  -8.675  1.00  1.62           H  
ATOM   1114  N   PRO A  70      11.271  11.530  -7.514  1.00  1.74           N  
ATOM   1115  CA  PRO A  70       9.948  12.143  -7.502  1.00  1.74           C  
ATOM   1116  C   PRO A  70       8.947  11.585  -8.518  1.00  1.74           C  
ATOM   1117  O   PRO A  70       7.748  11.564  -8.249  1.00  1.74           O  
ATOM   1118  CB  PRO A  70      10.269  13.611  -7.795  1.00  1.74           C  
ATOM   1119  CG  PRO A  70      11.651  13.815  -7.219  1.00  1.74           C  
ATOM   1120  CD  PRO A  70      12.383  12.535  -7.510  1.00  1.74           C  
ATOM   1121  HA  PRO A  70       9.534  12.045  -6.484  1.00  1.74           H  
ATOM   1122 1HB  PRO A  70      10.222  13.796  -8.882  1.00  1.74           H  
ATOM   1123 2HB  PRO A  70       9.515  14.261  -7.331  1.00  1.74           H  
ATOM   1124 1HG  PRO A  70      12.127  14.693  -7.687  1.00  1.74           H  
ATOM   1125 2HG  PRO A  70      11.585  14.029  -6.142  1.00  1.74           H  
ATOM   1126 1HD  PRO A  70      12.859  12.632  -8.481  1.00  1.74           H  
ATOM   1127 2HD  PRO A  70      13.097  12.359  -6.698  1.00  1.74           H  
ATOM   1128  N   ASP A  71       9.413  11.131  -9.694  1.00  1.77           N  
ATOM   1129  CA  ASP A  71       8.462  10.602 -10.681  1.00  1.77           C  
ATOM   1130  C   ASP A  71       8.202   9.105 -10.494  1.00  1.77           C  
ATOM   1131  O   ASP A  71       7.528   8.476 -11.310  1.00  1.77           O  
ATOM   1132  CB  ASP A  71       8.921  10.893 -12.121  1.00  1.77           C  
ATOM   1133  CG  ASP A  71      10.206  10.177 -12.589  1.00  1.77           C  
ATOM   1134  OD1 ASP A  71      10.716   9.306 -11.900  1.00  1.77           O  
ATOM   1135  OD2 ASP A  71      10.664  10.518 -13.659  1.00  1.77           O  
ATOM   1136  H   ASP A  71      10.398  11.152  -9.908  1.00  1.77           H  
ATOM   1137  HA  ASP A  71       7.511  11.115 -10.541  1.00  1.77           H  
ATOM   1138 1HB  ASP A  71       8.118  10.621 -12.804  1.00  1.77           H  
ATOM   1139 2HB  ASP A  71       9.077  11.968 -12.229  1.00  1.77           H  
ATOM   1140  N   GLY A  72       8.758   8.531  -9.429  1.00  1.72           N  
ATOM   1141  CA  GLY A  72       8.603   7.125  -9.107  1.00  1.72           C  
ATOM   1142  C   GLY A  72       9.674   6.220  -9.730  1.00  1.72           C  
ATOM   1143  O   GLY A  72       9.739   5.036  -9.392  1.00  1.72           O  
ATOM   1144  H   GLY A  72       9.320   9.088  -8.790  1.00  1.72           H  
ATOM   1145 1HA  GLY A  72       8.632   7.016  -8.022  1.00  1.72           H  
ATOM   1146 2HA  GLY A  72       7.617   6.795  -9.427  1.00  1.72           H  
ATOM   1147  N   SER A  73      10.512   6.737 -10.642  1.00  1.60           N  
ATOM   1148  CA  SER A  73      11.515   5.855 -11.237  1.00  1.60           C  
ATOM   1149  C   SER A  73      12.605   5.516 -10.241  1.00  1.60           C  
ATOM   1150  O   SER A  73      12.862   6.261  -9.281  1.00  1.60           O  
ATOM   1151  CB  SER A  73      12.121   6.461 -12.489  1.00  1.60           C  
ATOM   1152  OG  SER A  73      12.872   7.606 -12.195  1.00  1.60           O  
ATOM   1153  H   SER A  73      10.458   7.722 -10.939  1.00  1.60           H  
ATOM   1154  HA  SER A  73      11.025   4.923 -11.528  1.00  1.60           H  
ATOM   1155 1HB  SER A  73      12.758   5.717 -12.971  1.00  1.60           H  
ATOM   1156 2HB  SER A  73      11.328   6.718 -13.189  1.00  1.60           H  
ATOM   1157  HG  SER A  73      12.198   8.321 -12.027  1.00  1.60           H  
ATOM   1158  N   VAL A  74      13.296   4.410 -10.509  1.00  1.45           N  
ATOM   1159  CA  VAL A  74      14.356   3.927  -9.642  1.00  1.45           C  
ATOM   1160  C   VAL A  74      15.734   3.718 -10.286  1.00  1.45           C  
ATOM   1161  O   VAL A  74      15.855   3.146 -11.373  1.00  1.45           O  
ATOM   1162  CB  VAL A  74      13.882   2.617  -8.995  1.00  1.45           C  
ATOM   1163  CG1 VAL A  74      14.929   2.036  -8.253  1.00  1.45           C  
ATOM   1164  CG2 VAL A  74      12.709   2.887  -8.053  1.00  1.45           C  
ATOM   1165  H   VAL A  74      13.055   3.848 -11.329  1.00  1.45           H  
ATOM   1166  HA  VAL A  74      14.477   4.660  -8.850  1.00  1.45           H  
ATOM   1167  HB  VAL A  74      13.579   1.929  -9.758  1.00  1.45           H  
ATOM   1168 1HG1 VAL A  74      14.552   1.133  -7.839  1.00  1.45           H  
ATOM   1169 2HG1 VAL A  74      15.765   1.816  -8.913  1.00  1.45           H  
ATOM   1170 3HG1 VAL A  74      15.248   2.721  -7.464  1.00  1.45           H  
ATOM   1171 1HG2 VAL A  74      12.390   1.960  -7.597  1.00  1.45           H  
ATOM   1172 2HG2 VAL A  74      13.030   3.576  -7.281  1.00  1.45           H  
ATOM   1173 3HG2 VAL A  74      11.879   3.319  -8.603  1.00  1.45           H  
ATOM   1174  N   THR A  75      16.786   4.189  -9.612  1.00  1.31           N  
ATOM   1175  CA  THR A  75      18.140   3.957 -10.115  1.00  1.31           C  
ATOM   1176  C   THR A  75      18.957   3.173  -9.098  1.00  1.31           C  
ATOM   1177  O   THR A  75      19.016   3.524  -7.915  1.00  1.31           O  
ATOM   1178  CB  THR A  75      18.872   5.262 -10.452  1.00  1.31           C  
ATOM   1179  OG1 THR A  75      18.128   5.983 -11.440  1.00  1.31           O  
ATOM   1180  CG2 THR A  75      20.264   4.927 -11.032  1.00  1.31           C  
ATOM   1181  H   THR A  75      16.628   4.679  -8.728  1.00  1.31           H  
ATOM   1182  HA  THR A  75      18.087   3.356 -11.023  1.00  1.31           H  
ATOM   1183  HB  THR A  75      18.978   5.878  -9.555  1.00  1.31           H  
ATOM   1184  HG1 THR A  75      17.930   5.390 -12.169  1.00  1.31           H  
ATOM   1185 1HG2 THR A  75      20.785   5.844 -11.289  1.00  1.31           H  
ATOM   1186 2HG2 THR A  75      20.852   4.376 -10.299  1.00  1.31           H  
ATOM   1187 3HG2 THR A  75      20.145   4.313 -11.929  1.00  1.31           H  
ATOM   1188  N   PHE A  76      19.547   2.070  -9.551  1.00  1.20           N  
ATOM   1189  CA  PHE A  76      20.361   1.204  -8.708  1.00  1.20           C  
ATOM   1190  C   PHE A  76      21.851   1.225  -9.022  1.00  1.20           C  
ATOM   1191  O   PHE A  76      22.249   0.987 -10.161  1.00  1.20           O  
ATOM   1192  CB  PHE A  76      19.916  -0.237  -8.862  1.00  1.20           C  
ATOM   1193  CG  PHE A  76      18.630  -0.580  -8.309  1.00  1.20           C  
ATOM   1194  CD1 PHE A  76      17.979   0.264  -7.502  1.00  1.20           C  
ATOM   1195  CD2 PHE A  76      18.078  -1.796  -8.549  1.00  1.20           C  
ATOM   1196  CE1 PHE A  76      16.821  -0.079  -6.941  1.00  1.20           C  
ATOM   1197  CE2 PHE A  76      16.899  -2.126  -7.968  1.00  1.20           C  
ATOM   1198  CZ  PHE A  76      16.284  -1.272  -7.163  1.00  1.20           C  
ATOM   1199  H   PHE A  76      19.439   1.829 -10.534  1.00  1.20           H  
ATOM   1200  HA  PHE A  76      20.239   1.514  -7.670  1.00  1.20           H  
ATOM   1201 1HB  PHE A  76      19.872  -0.457  -9.907  1.00  1.20           H  
ATOM   1202 2HB  PHE A  76      20.654  -0.877  -8.442  1.00  1.20           H  
ATOM   1203  HD1 PHE A  76      18.403   1.224  -7.288  1.00  1.20           H  
ATOM   1204  HD2 PHE A  76      18.596  -2.498  -9.204  1.00  1.20           H  
ATOM   1205  HE1 PHE A  76      16.325   0.617  -6.289  1.00  1.20           H  
ATOM   1206  HE2 PHE A  76      16.454  -3.056  -8.141  1.00  1.20           H  
ATOM   1207  HZ  PHE A  76      15.355  -1.541  -6.687  1.00  1.20           H  
ATOM   1208  N   GLU A  77      22.687   1.421  -8.001  1.00  1.13           N  
ATOM   1209  CA  GLU A  77      24.139   1.374  -8.193  1.00  1.13           C  
ATOM   1210  C   GLU A  77      24.776   0.305  -7.299  1.00  1.13           C  
ATOM   1211  O   GLU A  77      24.780   0.433  -6.072  1.00  1.13           O  
ATOM   1212  CB  GLU A  77      24.775   2.732  -7.881  1.00  1.13           C  
ATOM   1213  CG  GLU A  77      24.354   3.887  -8.794  1.00  1.13           C  
ATOM   1214  CD  GLU A  77      25.036   5.196  -8.424  1.00  1.13           C  
ATOM   1215  OE1 GLU A  77      25.805   5.195  -7.494  1.00  1.13           O  
ATOM   1216  OE2 GLU A  77      24.782   6.191  -9.067  1.00  1.13           O  
ATOM   1217  H   GLU A  77      22.313   1.646  -7.080  1.00  1.13           H  
ATOM   1218  HA  GLU A  77      24.353   1.113  -9.231  1.00  1.13           H  
ATOM   1219 1HB  GLU A  77      24.531   3.019  -6.854  1.00  1.13           H  
ATOM   1220 2HB  GLU A  77      25.860   2.643  -7.944  1.00  1.13           H  
ATOM   1221 1HG  GLU A  77      24.615   3.633  -9.815  1.00  1.13           H  
ATOM   1222 2HG  GLU A  77      23.273   4.011  -8.739  1.00  1.13           H  
ATOM   1223  N   TYR A  78      25.300  -0.759  -7.914  1.00  1.09           N  
ATOM   1224  CA  TYR A  78      25.886  -1.869  -7.152  1.00  1.09           C  
ATOM   1225  C   TYR A  78      27.319  -2.239  -7.512  1.00  1.09           C  
ATOM   1226  O   TYR A  78      27.727  -2.237  -8.681  1.00  1.09           O  
ATOM   1227  CB  TYR A  78      25.037  -3.146  -7.273  1.00  1.09           C  
ATOM   1228  CG  TYR A  78      23.692  -3.183  -6.531  1.00  1.09           C  
ATOM   1229  CD1 TYR A  78      22.553  -2.604  -7.055  1.00  1.09           C  
ATOM   1230  CD2 TYR A  78      23.613  -3.895  -5.323  1.00  1.09           C  
ATOM   1231  CE1 TYR A  78      21.349  -2.730  -6.370  1.00  1.09           C  
ATOM   1232  CE2 TYR A  78      22.411  -4.015  -4.660  1.00  1.09           C  
ATOM   1233  CZ  TYR A  78      21.287  -3.436  -5.193  1.00  1.09           C  
ATOM   1234  OH  TYR A  78      20.081  -3.565  -4.571  1.00  1.09           O  
ATOM   1235  H   TYR A  78      25.293  -0.798  -8.936  1.00  1.09           H  
ATOM   1236  HA  TYR A  78      25.906  -1.581  -6.106  1.00  1.09           H  
ATOM   1237 1HB  TYR A  78      24.834  -3.331  -8.329  1.00  1.09           H  
ATOM   1238 2HB  TYR A  78      25.631  -3.989  -6.913  1.00  1.09           H  
ATOM   1239  HD1 TYR A  78      22.602  -2.063  -7.999  1.00  1.09           H  
ATOM   1240  HD2 TYR A  78      24.507  -4.368  -4.910  1.00  1.09           H  
ATOM   1241  HE1 TYR A  78      20.441  -2.293  -6.761  1.00  1.09           H  
ATOM   1242  HE2 TYR A  78      22.350  -4.575  -3.726  1.00  1.09           H  
ATOM   1243  HH  TYR A  78      19.390  -3.230  -5.148  1.00  1.09           H  
ATOM   1244  N   THR A  79      28.042  -2.669  -6.484  1.00  1.08           N  
ATOM   1245  CA  THR A  79      29.380  -3.218  -6.636  1.00  1.08           C  
ATOM   1246  C   THR A  79      29.314  -4.681  -6.240  1.00  1.08           C  
ATOM   1247  O   THR A  79      28.707  -5.039  -5.226  1.00  1.08           O  
ATOM   1248  CB  THR A  79      30.427  -2.513  -5.738  1.00  1.08           C  
ATOM   1249  OG1 THR A  79      30.490  -1.096  -6.053  1.00  1.08           O  
ATOM   1250  CG2 THR A  79      31.825  -3.138  -5.972  1.00  1.08           C  
ATOM   1251  H   THR A  79      27.640  -2.607  -5.551  1.00  1.08           H  
ATOM   1252  HA  THR A  79      29.687  -3.161  -7.674  1.00  1.08           H  
ATOM   1253  HB  THR A  79      30.143  -2.633  -4.694  1.00  1.08           H  
ATOM   1254  HG1 THR A  79      31.103  -0.910  -6.814  1.00  1.08           H  
ATOM   1255 1HG2 THR A  79      32.551  -2.635  -5.344  1.00  1.08           H  
ATOM   1256 2HG2 THR A  79      31.813  -4.190  -5.733  1.00  1.08           H  
ATOM   1257 3HG2 THR A  79      32.115  -3.021  -7.010  1.00  1.08           H  
ATOM   1258  N   VAL A  80      29.924  -5.531  -7.048  1.00  1.09           N  
ATOM   1259  CA  VAL A  80      29.934  -6.950  -6.748  1.00  1.09           C  
ATOM   1260  C   VAL A  80      31.350  -7.458  -6.569  1.00  1.09           C  
ATOM   1261  O   VAL A  80      32.256  -7.119  -7.341  1.00  1.09           O  
ATOM   1262  CB  VAL A  80      29.161  -7.740  -7.821  1.00  1.09           C  
ATOM   1263  CG1 VAL A  80      29.660  -7.466  -9.202  1.00  1.09           C  
ATOM   1264  CG2 VAL A  80      29.292  -9.204  -7.502  1.00  1.09           C  
ATOM   1265  H   VAL A  80      30.400  -5.186  -7.880  1.00  1.09           H  
ATOM   1266  HA  VAL A  80      29.411  -7.108  -5.809  1.00  1.09           H  
ATOM   1267  HB  VAL A  80      28.128  -7.447  -7.797  1.00  1.09           H  
ATOM   1268 1HG1 VAL A  80      29.082  -8.045  -9.921  1.00  1.09           H  
ATOM   1269 2HG1 VAL A  80      29.537  -6.410  -9.410  1.00  1.09           H  
ATOM   1270 3HG1 VAL A  80      30.682  -7.725  -9.282  1.00  1.09           H  
ATOM   1271 1HG2 VAL A  80      28.733  -9.789  -8.222  1.00  1.09           H  
ATOM   1272 2HG2 VAL A  80      30.331  -9.506  -7.536  1.00  1.09           H  
ATOM   1273 3HG2 VAL A  80      28.898  -9.374  -6.502  1.00  1.09           H  
ATOM   1274  N   TYR A  81      31.512  -8.271  -5.518  1.00  1.14           N  
ATOM   1275  CA  TYR A  81      32.776  -8.852  -5.107  1.00  1.14           C  
ATOM   1276  C   TYR A  81      32.729 -10.369  -5.090  1.00  1.14           C  
ATOM   1277  O   TYR A  81      31.690 -10.970  -4.823  1.00  1.14           O  
ATOM   1278  CB  TYR A  81      33.117  -8.401  -3.696  1.00  1.14           C  
ATOM   1279  CG  TYR A  81      33.270  -6.940  -3.498  1.00  1.14           C  
ATOM   1280  CD1 TYR A  81      32.143  -6.172  -3.235  1.00  1.14           C  
ATOM   1281  CD2 TYR A  81      34.521  -6.358  -3.544  1.00  1.14           C  
ATOM   1282  CE1 TYR A  81      32.275  -4.822  -3.017  1.00  1.14           C  
ATOM   1283  CE2 TYR A  81      34.659  -5.011  -3.331  1.00  1.14           C  
ATOM   1284  CZ  TYR A  81      33.543  -4.238  -3.064  1.00  1.14           C  
ATOM   1285  OH  TYR A  81      33.684  -2.887  -2.843  1.00  1.14           O  
ATOM   1286  H   TYR A  81      30.693  -8.476  -4.952  1.00  1.14           H  
ATOM   1287  HA  TYR A  81      33.549  -8.562  -5.803  1.00  1.14           H  
ATOM   1288 1HB  TYR A  81      32.355  -8.763  -3.005  1.00  1.14           H  
ATOM   1289 2HB  TYR A  81      34.040  -8.865  -3.424  1.00  1.14           H  
ATOM   1290  HD1 TYR A  81      31.153  -6.641  -3.197  1.00  1.14           H  
ATOM   1291  HD2 TYR A  81      35.399  -6.972  -3.743  1.00  1.14           H  
ATOM   1292  HE1 TYR A  81      31.393  -4.214  -2.806  1.00  1.14           H  
ATOM   1293  HE2 TYR A  81      35.647  -4.551  -3.367  1.00  1.14           H  
ATOM   1294  HH  TYR A  81      32.820  -2.497  -2.681  1.00  1.14           H  
ATOM   1295  N   GLU A  82      33.881 -10.978  -5.298  1.00  1.20           N  
ATOM   1296  CA  GLU A  82      34.012 -12.425  -5.247  1.00  1.20           C  
ATOM   1297  C   GLU A  82      34.918 -12.873  -4.101  1.00  1.20           C  
ATOM   1298  O   GLU A  82      36.053 -12.397  -3.953  1.00  1.20           O  
ATOM   1299  CB  GLU A  82      34.560 -12.922  -6.588  1.00  1.20           C  
ATOM   1300  CG  GLU A  82      34.723 -14.428  -6.735  1.00  1.20           C  
ATOM   1301  CD  GLU A  82      35.243 -14.803  -8.109  1.00  1.20           C  
ATOM   1302  OE1 GLU A  82      35.582 -13.913  -8.850  1.00  1.20           O  
ATOM   1303  OE2 GLU A  82      35.299 -15.961  -8.418  1.00  1.20           O  
ATOM   1304  H   GLU A  82      34.700 -10.412  -5.488  1.00  1.20           H  
ATOM   1305  HA  GLU A  82      33.030 -12.860  -5.081  1.00  1.20           H  
ATOM   1306 1HB  GLU A  82      33.895 -12.590  -7.388  1.00  1.20           H  
ATOM   1307 2HB  GLU A  82      35.530 -12.464  -6.768  1.00  1.20           H  
ATOM   1308 1HG  GLU A  82      35.428 -14.784  -5.980  1.00  1.20           H  
ATOM   1309 2HG  GLU A  82      33.768 -14.916  -6.555  1.00  1.20           H  
ATOM   1310  N   LYS A  83      34.395 -13.768  -3.262  1.00  1.27           N  
ATOM   1311  CA  LYS A  83      35.160 -14.320  -2.155  1.00  1.27           C  
ATOM   1312  C   LYS A  83      35.735 -15.645  -2.616  1.00  1.27           C  
ATOM   1313  O   LYS A  83      35.010 -16.554  -3.047  1.00  1.27           O  
ATOM   1314  CB  LYS A  83      34.321 -14.470  -0.894  1.00  1.27           C  
ATOM   1315  CG  LYS A  83      35.118 -14.928   0.322  1.00  1.27           C  
ATOM   1316  CD  LYS A  83      34.245 -14.959   1.575  1.00  1.27           C  
ATOM   1317  CE  LYS A  83      35.056 -15.363   2.796  1.00  1.27           C  
ATOM   1318  NZ  LYS A  83      34.234 -15.347   4.040  1.00  1.27           N  
ATOM   1319  H   LYS A  83      33.448 -14.100  -3.412  1.00  1.27           H  
ATOM   1320  HA  LYS A  83      35.994 -13.657  -1.926  1.00  1.27           H  
ATOM   1321 1HB  LYS A  83      33.849 -13.516  -0.653  1.00  1.27           H  
ATOM   1322 2HB  LYS A  83      33.532 -15.191  -1.071  1.00  1.27           H  
ATOM   1323 1HG  LYS A  83      35.522 -15.928   0.135  1.00  1.27           H  
ATOM   1324 2HG  LYS A  83      35.960 -14.242   0.479  1.00  1.27           H  
ATOM   1325 1HD  LYS A  83      33.811 -13.967   1.741  1.00  1.27           H  
ATOM   1326 2HD  LYS A  83      33.432 -15.672   1.433  1.00  1.27           H  
ATOM   1327 1HE  LYS A  83      35.450 -16.367   2.644  1.00  1.27           H  
ATOM   1328 2HE  LYS A  83      35.894 -14.670   2.913  1.00  1.27           H  
ATOM   1329 1HZ  LYS A  83      34.808 -15.619   4.825  1.00  1.27           H  
ATOM   1330 2HZ  LYS A  83      33.876 -14.412   4.189  1.00  1.27           H  
ATOM   1331 3HZ  LYS A  83      33.463 -15.990   3.948  1.00  1.27           H  
ATOM   1332  N   THR A  84      37.048 -15.721  -2.555  1.00  1.32           N  
ATOM   1333  CA  THR A  84      37.812 -16.845  -3.051  1.00  1.32           C  
ATOM   1334  C   THR A  84      37.932 -17.967  -1.998  1.00  1.32           C  
ATOM   1335  O   THR A  84      37.692 -17.711  -0.815  1.00  1.32           O  
ATOM   1336  CB  THR A  84      39.176 -16.277  -3.478  1.00  1.32           C  
ATOM   1337  OG1 THR A  84      39.842 -15.754  -2.325  1.00  1.32           O  
ATOM   1338  CG2 THR A  84      38.928 -15.132  -4.473  1.00  1.32           C  
ATOM   1339  H   THR A  84      37.557 -14.932  -2.147  1.00  1.32           H  
ATOM   1340  HA  THR A  84      37.289 -17.211  -3.930  1.00  1.32           H  
ATOM   1341  HB  THR A  84      39.791 -17.017  -3.942  1.00  1.32           H  
ATOM   1342  HG1 THR A  84      39.304 -14.999  -1.979  1.00  1.32           H  
ATOM   1343 1HG2 THR A  84      39.879 -14.691  -4.773  1.00  1.32           H  
ATOM   1344 2HG2 THR A  84      38.410 -15.516  -5.350  1.00  1.32           H  
ATOM   1345 3HG2 THR A  84      38.311 -14.365  -3.993  1.00  1.32           H  
ATOM   1346  N   PRO A  85      38.349 -19.204  -2.373  1.00  1.34           N  
ATOM   1347  CA  PRO A  85      38.571 -20.355  -1.503  1.00  1.34           C  
ATOM   1348  C   PRO A  85      39.557 -20.104  -0.371  1.00  1.34           C  
ATOM   1349  O   PRO A  85      39.533 -20.788   0.649  1.00  1.34           O  
ATOM   1350  CB  PRO A  85      39.126 -21.404  -2.470  1.00  1.34           C  
ATOM   1351  CG  PRO A  85      38.602 -21.006  -3.817  1.00  1.34           C  
ATOM   1352  CD  PRO A  85      38.576 -19.515  -3.796  1.00  1.34           C  
ATOM   1353  HA  PRO A  85      37.592 -20.676  -1.098  1.00  1.34           H  
ATOM   1354 1HB  PRO A  85      40.231 -21.398  -2.421  1.00  1.34           H  
ATOM   1355 2HB  PRO A  85      38.799 -22.405  -2.164  1.00  1.34           H  
ATOM   1356 1HG  PRO A  85      39.248 -21.406  -4.611  1.00  1.34           H  
ATOM   1357 2HG  PRO A  85      37.610 -21.427  -3.982  1.00  1.34           H  
ATOM   1358 1HD  PRO A  85      39.529 -19.144  -4.162  1.00  1.34           H  
ATOM   1359 2HD  PRO A  85      37.742 -19.208  -4.383  1.00  1.34           H  
ATOM   1360  N   ASP A  86      40.427 -19.108  -0.550  1.00  1.33           N  
ATOM   1361  CA  ASP A  86      41.438 -18.776   0.444  1.00  1.33           C  
ATOM   1362  C   ASP A  86      40.930 -17.760   1.475  1.00  1.33           C  
ATOM   1363  O   ASP A  86      41.659 -17.379   2.392  1.00  1.33           O  
ATOM   1364  CB  ASP A  86      42.673 -18.226  -0.265  1.00  1.33           C  
ATOM   1365  CG  ASP A  86      43.371 -19.284  -1.130  1.00  1.33           C  
ATOM   1366  OD1 ASP A  86      43.229 -20.452  -0.853  1.00  1.33           O  
ATOM   1367  OD2 ASP A  86      44.025 -18.910  -2.068  1.00  1.33           O  
ATOM   1368  H   ASP A  86      40.402 -18.567  -1.400  1.00  1.33           H  
ATOM   1369  HA  ASP A  86      41.713 -19.688   0.972  1.00  1.33           H  
ATOM   1370 1HB  ASP A  86      42.382 -17.385  -0.900  1.00  1.33           H  
ATOM   1371 2HB  ASP A  86      43.381 -17.852   0.474  1.00  1.33           H  
ATOM   1372  N   GLY A  87      39.689 -17.301   1.306  1.00  1.29           N  
ATOM   1373  CA  GLY A  87      39.063 -16.330   2.199  1.00  1.29           C  
ATOM   1374  C   GLY A  87      39.240 -14.872   1.766  1.00  1.29           C  
ATOM   1375  O   GLY A  87      38.620 -13.974   2.339  1.00  1.29           O  
ATOM   1376  H   GLY A  87      39.122 -17.645   0.532  1.00  1.29           H  
ATOM   1377 1HA  GLY A  87      37.999 -16.556   2.259  1.00  1.29           H  
ATOM   1378 2HA  GLY A  87      39.466 -16.460   3.202  1.00  1.29           H  
ATOM   1379  N   GLY A  88      40.091 -14.630   0.774  1.00  1.26           N  
ATOM   1380  CA  GLY A  88      40.324 -13.271   0.302  1.00  1.26           C  
ATOM   1381  C   GLY A  88      39.176 -12.792  -0.572  1.00  1.26           C  
ATOM   1382  O   GLY A  88      38.521 -13.599  -1.248  1.00  1.26           O  
ATOM   1383  H   GLY A  88      40.576 -15.403   0.347  1.00  1.26           H  
ATOM   1384 1HA  GLY A  88      40.441 -12.602   1.156  1.00  1.26           H  
ATOM   1385 2HA  GLY A  88      41.254 -13.237  -0.263  1.00  1.26           H  
ATOM   1386  N   THR A  89      38.979 -11.476  -0.621  1.00  1.23           N  
ATOM   1387  CA  THR A  89      37.925 -10.899  -1.445  1.00  1.23           C  
ATOM   1388  C   THR A  89      38.477  -9.927  -2.469  1.00  1.23           C  
ATOM   1389  O   THR A  89      39.317  -9.079  -2.152  1.00  1.23           O  
ATOM   1390  CB  THR A  89      36.862 -10.188  -0.582  1.00  1.23           C  
ATOM   1391  OG1 THR A  89      36.289 -11.135   0.328  1.00  1.23           O  
ATOM   1392  CG2 THR A  89      35.756  -9.620  -1.457  1.00  1.23           C  
ATOM   1393  H   THR A  89      39.558 -10.865  -0.059  1.00  1.23           H  
ATOM   1394  HA  THR A  89      37.433 -11.701  -1.992  1.00  1.23           H  
ATOM   1395  HB  THR A  89      37.326  -9.383  -0.017  1.00  1.23           H  
ATOM   1396  HG1 THR A  89      35.499 -10.760   0.728  1.00  1.23           H  
ATOM   1397 1HG2 THR A  89      35.009  -9.134  -0.832  1.00  1.23           H  
ATOM   1398 2HG2 THR A  89      36.168  -8.890  -2.147  1.00  1.23           H  
ATOM   1399 3HG2 THR A  89      35.288 -10.431  -2.019  1.00  1.23           H  
ATOM   1400  N   LYS A  90      37.989 -10.051  -3.692  1.00  1.23           N  
ATOM   1401  CA  LYS A  90      38.380  -9.176  -4.781  1.00  1.23           C  
ATOM   1402  C   LYS A  90      37.120  -8.654  -5.444  1.00  1.23           C  
ATOM   1403  O   LYS A  90      36.098  -9.323  -5.378  1.00  1.23           O  
ATOM   1404  CB  LYS A  90      39.192  -9.978  -5.794  1.00  1.23           C  
ATOM   1405  CG  LYS A  90      38.395 -11.087  -6.457  1.00  1.23           C  
ATOM   1406  CD  LYS A  90      39.240 -11.889  -7.429  1.00  1.23           C  
ATOM   1407  CE  LYS A  90      38.391 -12.924  -8.144  1.00  1.23           C  
ATOM   1408  NZ  LYS A  90      39.176 -13.721  -9.123  1.00  1.23           N  
ATOM   1409  H   LYS A  90      37.314 -10.802  -3.862  1.00  1.23           H  
ATOM   1410  HA  LYS A  90      38.963  -8.350  -4.379  1.00  1.23           H  
ATOM   1411 1HB  LYS A  90      39.569  -9.329  -6.578  1.00  1.23           H  
ATOM   1412 2HB  LYS A  90      40.050 -10.432  -5.297  1.00  1.23           H  
ATOM   1413 1HG  LYS A  90      37.992 -11.759  -5.692  1.00  1.23           H  
ATOM   1414 2HG  LYS A  90      37.556 -10.647  -7.003  1.00  1.23           H  
ATOM   1415 1HD  LYS A  90      39.682 -11.218  -8.166  1.00  1.23           H  
ATOM   1416 2HD  LYS A  90      40.039 -12.397  -6.889  1.00  1.23           H  
ATOM   1417 1HE  LYS A  90      37.956 -13.598  -7.404  1.00  1.23           H  
ATOM   1418 2HE  LYS A  90      37.585 -12.410  -8.670  1.00  1.23           H  
ATOM   1419 1HZ  LYS A  90      38.557 -14.391  -9.572  1.00  1.23           H  
ATOM   1420 2HZ  LYS A  90      39.570 -13.107  -9.820  1.00  1.23           H  
ATOM   1421 3HZ  LYS A  90      39.916 -14.211  -8.647  1.00  1.23           H  
ATOM   1422  N   PRO A  91      37.119  -7.477  -6.071  1.00  1.26           N  
ATOM   1423  CA  PRO A  91      35.991  -6.996  -6.832  1.00  1.26           C  
ATOM   1424  C   PRO A  91      35.832  -7.852  -8.073  1.00  1.26           C  
ATOM   1425  O   PRO A  91      36.815  -8.323  -8.646  1.00  1.26           O  
ATOM   1426  CB  PRO A  91      36.374  -5.547  -7.143  1.00  1.26           C  
ATOM   1427  CG  PRO A  91      37.894  -5.530  -7.075  1.00  1.26           C  
ATOM   1428  CD  PRO A  91      38.260  -6.558  -6.003  1.00  1.26           C  
ATOM   1429  HA  PRO A  91      35.086  -7.023  -6.224  1.00  1.26           H  
ATOM   1430 1HB  PRO A  91      35.986  -5.271  -8.137  1.00  1.26           H  
ATOM   1431 2HB  PRO A  91      35.897  -4.873  -6.415  1.00  1.26           H  
ATOM   1432 1HG  PRO A  91      38.312  -5.783  -8.060  1.00  1.26           H  
ATOM   1433 2HG  PRO A  91      38.246  -4.515  -6.832  1.00  1.26           H  
ATOM   1434 1HD  PRO A  91      39.196  -7.048  -6.286  1.00  1.26           H  
ATOM   1435 2HD  PRO A  91      38.319  -6.083  -5.010  1.00  1.26           H  
ATOM   1436  N   LEU A  92      34.593  -8.005  -8.497  1.00  1.30           N  
ATOM   1437  CA  LEU A  92      34.229  -8.714  -9.711  1.00  1.30           C  
ATOM   1438  C   LEU A  92      33.851  -7.679 -10.774  1.00  1.30           C  
ATOM   1439  O   LEU A  92      34.275  -7.770 -11.929  1.00  1.30           O  
ATOM   1440  CB  LEU A  92      33.082  -9.686  -9.394  1.00  1.30           C  
ATOM   1441  CG  LEU A  92      32.555 -10.589 -10.497  1.00  1.30           C  
ATOM   1442  CD1 LEU A  92      33.664 -11.523 -10.952  1.00  1.30           C  
ATOM   1443  CD2 LEU A  92      31.366 -11.392  -9.950  1.00  1.30           C  
ATOM   1444  H   LEU A  92      33.841  -7.610  -7.949  1.00  1.30           H  
ATOM   1445  HA  LEU A  92      35.088  -9.284 -10.062  1.00  1.30           H  
ATOM   1446 1HB  LEU A  92      33.425 -10.344  -8.594  1.00  1.30           H  
ATOM   1447 2HB  LEU A  92      32.267  -9.131  -9.009  1.00  1.30           H  
ATOM   1448  HG  LEU A  92      32.236  -9.987 -11.348  1.00  1.30           H  
ATOM   1449 1HD1 LEU A  92      33.292 -12.175 -11.742  1.00  1.30           H  
ATOM   1450 2HD1 LEU A  92      34.500 -10.936 -11.330  1.00  1.30           H  
ATOM   1451 3HD1 LEU A  92      34.001 -12.133 -10.106  1.00  1.30           H  
ATOM   1452 1HD2 LEU A  92      30.980 -12.048 -10.728  1.00  1.30           H  
ATOM   1453 2HD2 LEU A  92      31.699 -11.987  -9.103  1.00  1.30           H  
ATOM   1454 3HD2 LEU A  92      30.587 -10.714  -9.634  1.00  1.30           H  
ATOM   1455  N   GLY A  93      33.053  -6.684 -10.372  1.00  1.35           N  
ATOM   1456  CA  GLY A  93      32.606  -5.642 -11.299  1.00  1.35           C  
ATOM   1457  C   GLY A  93      31.580  -4.689 -10.687  1.00  1.35           C  
ATOM   1458  O   GLY A  93      31.317  -4.728  -9.481  1.00  1.35           O  
ATOM   1459  H   GLY A  93      32.740  -6.672  -9.402  1.00  1.35           H  
ATOM   1460 1HA  GLY A  93      33.470  -5.071 -11.640  1.00  1.35           H  
ATOM   1461 2HA  GLY A  93      32.177  -6.113 -12.182  1.00  1.35           H  
ATOM   1462  N   GLU A  94      31.066  -3.772 -11.509  1.00  1.40           N  
ATOM   1463  CA  GLU A  94      30.071  -2.793 -11.062  1.00  1.40           C  
ATOM   1464  C   GLU A  94      28.979  -2.595 -12.107  1.00  1.40           C  
ATOM   1465  O   GLU A  94      29.252  -2.665 -13.312  1.00  1.40           O  
ATOM   1466  CB  GLU A  94      30.721  -1.438 -10.739  1.00  1.40           C  
ATOM   1467  CG  GLU A  94      31.698  -1.475  -9.576  1.00  1.40           C  
ATOM   1468  CD  GLU A  94      32.247  -0.151  -9.172  1.00  1.40           C  
ATOM   1469  OE1 GLU A  94      32.694   0.590 -10.016  1.00  1.40           O  
ATOM   1470  OE2 GLU A  94      32.202   0.128  -7.990  1.00  1.40           O  
ATOM   1471  H   GLU A  94      31.345  -3.775 -12.482  1.00  1.40           H  
ATOM   1472  HA  GLU A  94      29.593  -3.171 -10.158  1.00  1.40           H  
ATOM   1473 1HB  GLU A  94      31.249  -1.070 -11.617  1.00  1.40           H  
ATOM   1474 2HB  GLU A  94      29.941  -0.715 -10.495  1.00  1.40           H  
ATOM   1475 1HG  GLU A  94      31.176  -1.883  -8.744  1.00  1.40           H  
ATOM   1476 2HG  GLU A  94      32.524  -2.138  -9.811  1.00  1.40           H  
ATOM   1477  N   GLU A  95      27.756  -2.331 -11.644  1.00  1.44           N  
ATOM   1478  CA  GLU A  95      26.627  -2.087 -12.538  1.00  1.44           C  
ATOM   1479  C   GLU A  95      25.730  -0.928 -12.103  1.00  1.44           C  
ATOM   1480  O   GLU A  95      25.472  -0.735 -10.908  1.00  1.44           O  
ATOM   1481  CB  GLU A  95      25.736  -3.342 -12.627  1.00  1.44           C  
ATOM   1482  CG  GLU A  95      26.387  -4.600 -13.241  1.00  1.44           C  
ATOM   1483  CD  GLU A  95      25.427  -5.775 -13.343  1.00  1.44           C  
ATOM   1484  OE1 GLU A  95      24.313  -5.640 -12.909  1.00  1.44           O  
ATOM   1485  OE2 GLU A  95      25.809  -6.809 -13.870  1.00  1.44           O  
ATOM   1486  H   GLU A  95      27.622  -2.293 -10.632  1.00  1.44           H  
ATOM   1487  HA  GLU A  95      27.018  -1.853 -13.529  1.00  1.44           H  
ATOM   1488 1HB  GLU A  95      25.388  -3.603 -11.626  1.00  1.44           H  
ATOM   1489 2HB  GLU A  95      24.851  -3.107 -13.222  1.00  1.44           H  
ATOM   1490 1HG  GLU A  95      26.763  -4.355 -14.233  1.00  1.44           H  
ATOM   1491 2HG  GLU A  95      27.236  -4.894 -12.624  1.00  1.44           H  
ATOM   1492  N   THR A  96      25.191  -0.201 -13.087  1.00  1.50           N  
ATOM   1493  CA  THR A  96      24.159   0.787 -12.792  1.00  1.50           C  
ATOM   1494  C   THR A  96      22.931   0.425 -13.610  1.00  1.50           C  
ATOM   1495  O   THR A  96      23.004   0.290 -14.835  1.00  1.50           O  
ATOM   1496  CB  THR A  96      24.573   2.235 -13.082  1.00  1.50           C  
ATOM   1497  OG1 THR A  96      25.735   2.571 -12.310  1.00  1.50           O  
ATOM   1498  CG2 THR A  96      23.413   3.167 -12.670  1.00  1.50           C  
ATOM   1499  H   THR A  96      25.464  -0.372 -14.043  1.00  1.50           H  
ATOM   1500  HA  THR A  96      23.905   0.723 -11.745  1.00  1.50           H  
ATOM   1501  HB  THR A  96      24.792   2.358 -14.139  1.00  1.50           H  
ATOM   1502  HG1 THR A  96      25.539   2.456 -11.372  1.00  1.50           H  
ATOM   1503 1HG2 THR A  96      23.688   4.200 -12.856  1.00  1.50           H  
ATOM   1504 2HG2 THR A  96      22.521   2.922 -13.238  1.00  1.50           H  
ATOM   1505 3HG2 THR A  96      23.200   3.036 -11.615  1.00  1.50           H  
ATOM   1506  N   ILE A  97      21.828   0.212 -12.910  1.00  1.58           N  
ATOM   1507  CA  ILE A  97      20.578  -0.221 -13.510  1.00  1.58           C  
ATOM   1508  C   ILE A  97      19.472   0.813 -13.360  1.00  1.58           C  
ATOM   1509  O   ILE A  97      19.258   1.356 -12.274  1.00  1.58           O  
ATOM   1510  CB  ILE A  97      20.144  -1.568 -12.889  1.00  1.58           C  
ATOM   1511  CG1 ILE A  97      21.288  -2.618 -13.060  1.00  1.58           C  
ATOM   1512  CG2 ILE A  97      18.833  -2.063 -13.488  1.00  1.58           C  
ATOM   1513  CD1 ILE A  97      21.638  -2.958 -14.480  1.00  1.58           C  
ATOM   1514  H   ILE A  97      21.874   0.376 -11.905  1.00  1.58           H  
ATOM   1515  HA  ILE A  97      20.745  -0.376 -14.577  1.00  1.58           H  
ATOM   1516  HB  ILE A  97      20.000  -1.440 -11.837  1.00  1.58           H  
ATOM   1517 1HG1 ILE A  97      22.182  -2.240 -12.570  1.00  1.58           H  
ATOM   1518 2HG1 ILE A  97      21.002  -3.523 -12.582  1.00  1.58           H  
ATOM   1519 1HG2 ILE A  97      18.549  -2.999 -13.016  1.00  1.58           H  
ATOM   1520 2HG2 ILE A  97      18.052  -1.332 -13.319  1.00  1.58           H  
ATOM   1521 3HG2 ILE A  97      18.956  -2.218 -14.558  1.00  1.58           H  
ATOM   1522 1HD1 ILE A  97      22.445  -3.697 -14.483  1.00  1.58           H  
ATOM   1523 2HD1 ILE A  97      20.765  -3.371 -14.983  1.00  1.58           H  
ATOM   1524 3HD1 ILE A  97      21.964  -2.067 -15.004  1.00  1.58           H  
ATOM   1525  N   TRP A  98      18.758   1.096 -14.438  1.00  1.69           N  
ATOM   1526  CA  TRP A  98      17.641   2.024 -14.340  1.00  1.69           C  
ATOM   1527  C   TRP A  98      16.341   1.273 -14.535  1.00  1.69           C  
ATOM   1528  O   TRP A  98      16.186   0.508 -15.493  1.00  1.69           O  
ATOM   1529  CB  TRP A  98      17.742   3.133 -15.374  1.00  1.69           C  
ATOM   1530  CG  TRP A  98      18.852   4.103 -15.134  1.00  1.69           C  
ATOM   1531  CD1 TRP A  98      18.734   5.332 -14.573  1.00  1.69           C  
ATOM   1532  CD2 TRP A  98      20.250   3.944 -15.460  1.00  1.69           C  
ATOM   1533  NE1 TRP A  98      19.952   5.954 -14.532  1.00  1.69           N  
ATOM   1534  CE2 TRP A  98      20.892   5.122 -15.074  1.00  1.69           C  
ATOM   1535  CE3 TRP A  98      20.994   2.919 -16.044  1.00  1.69           C  
ATOM   1536  CZ2 TRP A  98      22.248   5.309 -15.260  1.00  1.69           C  
ATOM   1537  CZ3 TRP A  98      22.353   3.106 -16.233  1.00  1.69           C  
ATOM   1538  CH2 TRP A  98      22.964   4.271 -15.854  1.00  1.69           C  
ATOM   1539  H   TRP A  98      18.977   0.648 -15.319  1.00  1.69           H  
ATOM   1540  HA  TRP A  98      17.627   2.474 -13.347  1.00  1.69           H  
ATOM   1541 1HB  TRP A  98      17.878   2.696 -16.363  1.00  1.69           H  
ATOM   1542 2HB  TRP A  98      16.804   3.689 -15.390  1.00  1.69           H  
ATOM   1543  HD1 TRP A  98      17.801   5.763 -14.214  1.00  1.69           H  
ATOM   1544  HE1 TRP A  98      20.128   6.879 -14.163  1.00  1.69           H  
ATOM   1545  HE3 TRP A  98      20.517   1.989 -16.350  1.00  1.69           H  
ATOM   1546  HZ2 TRP A  98      22.752   6.229 -14.962  1.00  1.69           H  
ATOM   1547  HZ3 TRP A  98      22.925   2.296 -16.689  1.00  1.69           H  
ATOM   1548  HH2 TRP A  98      24.036   4.384 -16.017  1.00  1.69           H  
ATOM   1549  N   ILE A  99      15.417   1.488 -13.615  1.00  1.83           N  
ATOM   1550  CA  ILE A  99      14.125   0.845 -13.623  1.00  1.83           C  
ATOM   1551  C   ILE A  99      12.997   1.879 -13.777  1.00  1.83           C  
ATOM   1552  O   ILE A  99      12.767   2.678 -12.862  1.00  1.83           O  
ATOM   1553  CB  ILE A  99      13.958   0.060 -12.317  1.00  1.83           C  
ATOM   1554  CG1 ILE A  99      15.088  -0.983 -12.195  1.00  1.83           C  
ATOM   1555  CG2 ILE A  99      12.580  -0.554 -12.235  1.00  1.83           C  
ATOM   1556  CD1 ILE A  99      15.132  -1.675 -10.879  1.00  1.83           C  
ATOM   1557  H   ILE A  99      15.624   2.127 -12.850  1.00  1.83           H  
ATOM   1558  HA  ILE A  99      14.116   0.120 -14.425  1.00  1.83           H  
ATOM   1559  HB  ILE A  99      14.093   0.737 -11.498  1.00  1.83           H  
ATOM   1560 1HG1 ILE A  99      14.973  -1.728 -12.984  1.00  1.83           H  
ATOM   1561 2HG1 ILE A  99      16.042  -0.482 -12.324  1.00  1.83           H  
ATOM   1562 1HG2 ILE A  99      12.471  -1.086 -11.292  1.00  1.83           H  
ATOM   1563 2HG2 ILE A  99      11.831   0.241 -12.296  1.00  1.83           H  
ATOM   1564 3HG2 ILE A  99      12.442  -1.245 -13.065  1.00  1.83           H  
ATOM   1565 1HD1 ILE A  99      15.962  -2.385 -10.864  1.00  1.83           H  
ATOM   1566 2HD1 ILE A  99      15.271  -0.933 -10.090  1.00  1.83           H  
ATOM   1567 3HD1 ILE A  99      14.202  -2.206 -10.723  1.00  1.83           H  
ATOM   1568  N   PRO A 100      12.320   1.931 -14.934  1.00  1.97           N  
ATOM   1569  CA  PRO A 100      11.240   2.840 -15.232  1.00  1.97           C  
ATOM   1570  C   PRO A 100       9.915   2.209 -14.846  1.00  1.97           C  
ATOM   1571  O   PRO A 100       9.776   0.984 -14.893  1.00  1.97           O  
ATOM   1572  OXT PRO A 100       9.012   2.908 -14.399  1.00  1.97           O  
ATOM   1573  CB  PRO A 100      11.369   3.009 -16.748  1.00  1.97           C  
ATOM   1574  CG  PRO A 100      11.893   1.671 -17.233  1.00  1.97           C  
ATOM   1575  CD  PRO A 100      12.749   1.117 -16.088  1.00  1.97           C  
ATOM   1576  HA  PRO A 100      11.396   3.790 -14.703  1.00  1.97           H  
ATOM   1577 1HB  PRO A 100      10.395   3.274 -17.183  1.00  1.97           H  
ATOM   1578 2HB  PRO A 100      12.058   3.838 -16.973  1.00  1.97           H  
ATOM   1579 1HG  PRO A 100      11.052   1.011 -17.490  1.00  1.97           H  
ATOM   1580 2HG  PRO A 100      12.474   1.815 -18.157  1.00  1.97           H  
ATOM   1581 1HD  PRO A 100      12.504   0.056 -15.934  1.00  1.97           H  
ATOM   1582 2HD  PRO A 100      13.815   1.284 -16.317  1.00  1.97           H  
TER    1583
ENDMDL

REMARK ID 654389 MODEL 3 0069-54k4
PFRMAT TS
TARGET 0069-54k4
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       1.944  -1.292   0.865  1.00  2.70           N  
ATOM      2  CA  MET A   1       2.684  -1.137  -0.382  1.00  2.70           C  
ATOM      3  C   MET A   1       3.075   0.316  -0.601  1.00  2.70           C  
ATOM      4  O   MET A   1       2.221   1.163  -0.874  1.00  2.70           O  
ATOM      5  CB  MET A   1       1.842  -1.626  -1.567  1.00  2.70           C  
ATOM      6  CG  MET A   1       2.559  -1.541  -2.914  1.00  2.70           C  
ATOM      7  SD  MET A   1       1.547  -2.059  -4.301  1.00  2.70           S  
ATOM      8  CE  MET A   1       0.363  -0.718  -4.378  1.00  2.70           C  
ATOM      9 1H   MET A   1       2.308  -2.084   1.375  1.00  2.70           H  
ATOM     10 2H   MET A   1       2.058  -0.455   1.419  1.00  2.70           H  
ATOM     11 3H   MET A   1       0.965  -1.436   0.665  1.00  2.70           H  
ATOM     12  HA  MET A   1       3.604  -1.721  -0.321  1.00  2.70           H  
ATOM     13 1HB  MET A   1       1.555  -2.663  -1.407  1.00  2.70           H  
ATOM     14 2HB  MET A   1       0.929  -1.035  -1.635  1.00  2.70           H  
ATOM     15 1HG  MET A   1       2.898  -0.517  -3.084  1.00  2.70           H  
ATOM     16 2HG  MET A   1       3.432  -2.183  -2.887  1.00  2.70           H  
ATOM     17 1HE  MET A   1      -0.336  -0.894  -5.196  1.00  2.70           H  
ATOM     18 2HE  MET A   1      -0.185  -0.664  -3.438  1.00  2.70           H  
ATOM     19 3HE  MET A   1       0.885   0.223  -4.544  1.00  2.70           H  
ATOM     20  N   SER A   2       4.360   0.614  -0.456  1.00  2.56           N  
ATOM     21  CA  SER A   2       4.853   1.974  -0.662  1.00  2.56           C  
ATOM     22  C   SER A   2       5.007   2.221  -2.146  1.00  2.56           C  
ATOM     23  O   SER A   2       4.947   1.268  -2.921  1.00  2.56           O  
ATOM     24  CB  SER A   2       6.191   2.149   0.012  1.00  2.56           C  
ATOM     25  OG  SER A   2       7.162   1.343  -0.612  1.00  2.56           O  
ATOM     26  H   SER A   2       5.051  -0.119  -0.228  1.00  2.56           H  
ATOM     27  HA  SER A   2       4.134   2.685  -0.253  1.00  2.56           H  
ATOM     28 1HB  SER A   2       6.492   3.193  -0.042  1.00  2.56           H  
ATOM     29 2HB  SER A   2       6.114   1.881   1.063  1.00  2.56           H  
ATOM     30  HG  SER A   2       6.967   0.417  -0.315  1.00  2.56           H  
ATOM     31  N   LEU A   3       5.246   3.467  -2.568  1.00  2.41           N  
ATOM     32  CA  LEU A   3       5.479   3.690  -3.996  1.00  2.41           C  
ATOM     33  C   LEU A   3       6.691   2.870  -4.461  1.00  2.41           C  
ATOM     34  O   LEU A   3       6.737   2.393  -5.595  1.00  2.41           O  
ATOM     35  CB  LEU A   3       5.676   5.173  -4.340  1.00  2.41           C  
ATOM     36  CG  LEU A   3       5.704   5.458  -5.867  1.00  2.41           C  
ATOM     37  CD1 LEU A   3       4.364   4.993  -6.467  1.00  2.41           C  
ATOM     38  CD2 LEU A   3       5.931   6.959  -6.130  1.00  2.41           C  
ATOM     39  H   LEU A   3       5.273   4.238  -1.915  1.00  2.41           H  
ATOM     40  HA  LEU A   3       4.602   3.342  -4.539  1.00  2.41           H  
ATOM     41 1HB  LEU A   3       4.868   5.753  -3.899  1.00  2.41           H  
ATOM     42 2HB  LEU A   3       6.623   5.510  -3.917  1.00  2.41           H  
ATOM     43  HG  LEU A   3       6.505   4.880  -6.331  1.00  2.41           H  
ATOM     44 1HD1 LEU A   3       4.353   5.157  -7.534  1.00  2.41           H  
ATOM     45 2HD1 LEU A   3       4.229   3.936  -6.270  1.00  2.41           H  
ATOM     46 3HD1 LEU A   3       3.548   5.551  -6.011  1.00  2.41           H  
ATOM     47 1HD2 LEU A   3       5.943   7.153  -7.203  1.00  2.41           H  
ATOM     48 2HD2 LEU A   3       5.127   7.536  -5.673  1.00  2.41           H  
ATOM     49 3HD2 LEU A   3       6.885   7.261  -5.700  1.00  2.41           H  
ATOM     50  N   SER A   4       7.683   2.706  -3.574  1.00  2.26           N  
ATOM     51  CA  SER A   4       8.870   1.915  -3.888  1.00  2.26           C  
ATOM     52  C   SER A   4       8.491   0.455  -4.133  1.00  2.26           C  
ATOM     53  O   SER A   4       8.973  -0.189  -5.069  1.00  2.26           O  
ATOM     54  CB  SER A   4       9.878   1.987  -2.761  1.00  2.26           C  
ATOM     55  OG  SER A   4      10.415   3.276  -2.623  1.00  2.26           O  
ATOM     56  H   SER A   4       7.596   3.118  -2.657  1.00  2.26           H  
ATOM     57  HA  SER A   4       9.317   2.313  -4.788  1.00  2.26           H  
ATOM     58 1HB  SER A   4       9.388   1.700  -1.836  1.00  2.26           H  
ATOM     59 2HB  SER A   4      10.683   1.272  -2.937  1.00  2.26           H  
ATOM     60  HG  SER A   4      11.293   3.243  -3.076  1.00  2.26           H  
ATOM     61  N   ASP A   5       7.543  -0.059  -3.354  1.00  2.13           N  
ATOM     62  CA  ASP A   5       7.187  -1.464  -3.530  1.00  2.13           C  
ATOM     63  C   ASP A   5       6.326  -1.582  -4.777  1.00  2.13           C  
ATOM     64  O   ASP A   5       6.465  -2.528  -5.558  1.00  2.13           O  
ATOM     65  CB  ASP A   5       6.358  -1.949  -2.349  1.00  2.13           C  
ATOM     66  CG  ASP A   5       7.087  -1.965  -1.024  1.00  2.13           C  
ATOM     67  OD1 ASP A   5       8.134  -2.562  -0.918  1.00  2.13           O  
ATOM     68  OD2 ASP A   5       6.584  -1.297  -0.108  1.00  2.13           O  
ATOM     69  H   ASP A   5       7.152   0.502  -2.595  1.00  2.13           H  
ATOM     70  HA  ASP A   5       8.090  -2.063  -3.649  1.00  2.13           H  
ATOM     71 1HB  ASP A   5       5.504  -1.295  -2.254  1.00  2.13           H  
ATOM     72 2HB  ASP A   5       5.981  -2.951  -2.558  1.00  2.13           H  
ATOM     73  N   PHE A   6       5.479  -0.587  -4.999  1.00  2.01           N  
ATOM     74  CA  PHE A   6       4.634  -0.568  -6.170  1.00  2.01           C  
ATOM     75  C   PHE A   6       5.461  -0.606  -7.431  1.00  2.01           C  
ATOM     76  O   PHE A   6       5.242  -1.462  -8.289  1.00  2.01           O  
ATOM     77  CB  PHE A   6       3.779   0.687  -6.185  1.00  2.01           C  
ATOM     78  CG  PHE A   6       3.003   0.902  -7.441  1.00  2.01           C  
ATOM     79  CD1 PHE A   6       1.831   0.223  -7.699  1.00  2.01           C  
ATOM     80  CD2 PHE A   6       3.466   1.816  -8.384  1.00  2.01           C  
ATOM     81  CE1 PHE A   6       1.129   0.452  -8.863  1.00  2.01           C  
ATOM     82  CE2 PHE A   6       2.775   2.045  -9.544  1.00  2.01           C  
ATOM     83  CZ  PHE A   6       1.602   1.366  -9.789  1.00  2.01           C  
ATOM     84  H   PHE A   6       5.405   0.169  -4.323  1.00  2.01           H  
ATOM     85  HA  PHE A   6       3.989  -1.446  -6.149  1.00  2.01           H  
ATOM     86 1HB  PHE A   6       3.094   0.672  -5.347  1.00  2.01           H  
ATOM     87 2HB  PHE A   6       4.419   1.536  -6.050  1.00  2.01           H  
ATOM     88  HD1 PHE A   6       1.463  -0.495  -6.977  1.00  2.01           H  
ATOM     89  HD2 PHE A   6       4.396   2.355  -8.190  1.00  2.01           H  
ATOM     90  HE1 PHE A   6       0.203  -0.089  -9.055  1.00  2.01           H  
ATOM     91  HE2 PHE A   6       3.152   2.760 -10.270  1.00  2.01           H  
ATOM     92  HZ  PHE A   6       1.051   1.548 -10.712  1.00  2.01           H  
ATOM     93  N   MET A   7       6.428   0.307  -7.554  1.00  1.90           N  
ATOM     94  CA  MET A   7       7.179   0.359  -8.790  1.00  1.90           C  
ATOM     95  C   MET A   7       8.019  -0.898  -8.997  1.00  1.90           C  
ATOM     96  O   MET A   7       8.169  -1.356 -10.133  1.00  1.90           O  
ATOM     97  CB  MET A   7       8.041   1.617  -8.830  1.00  1.90           C  
ATOM     98  CG  MET A   7       9.289   1.608  -7.955  1.00  1.90           C  
ATOM     99  SD  MET A   7      10.246   3.136  -8.099  1.00  1.90           S  
ATOM    100  CE  MET A   7      11.523   3.001  -6.872  1.00  1.90           C  
ATOM    101  H   MET A   7       6.603   0.983  -6.810  1.00  1.90           H  
ATOM    102  HA  MET A   7       6.468   0.417  -9.613  1.00  1.90           H  
ATOM    103 1HB  MET A   7       8.311   1.823  -9.823  1.00  1.90           H  
ATOM    104 2HB  MET A   7       7.435   2.459  -8.486  1.00  1.90           H  
ATOM    105 1HG  MET A   7       8.991   1.483  -6.933  1.00  1.90           H  
ATOM    106 2HG  MET A   7       9.929   0.779  -8.230  1.00  1.90           H  
ATOM    107 1HE  MET A   7      12.163   3.871  -6.912  1.00  1.90           H  
ATOM    108 2HE  MET A   7      11.091   2.938  -5.893  1.00  1.90           H  
ATOM    109 3HE  MET A   7      12.112   2.126  -7.040  1.00  1.90           H  
ATOM    110  N   LYS A   8       8.479  -1.539  -7.918  1.00  1.81           N  
ATOM    111  CA  LYS A   8       9.215  -2.777  -8.112  1.00  1.81           C  
ATOM    112  C   LYS A   8       8.280  -3.855  -8.641  1.00  1.81           C  
ATOM    113  O   LYS A   8       8.642  -4.603  -9.551  1.00  1.81           O  
ATOM    114  CB  LYS A   8       9.880  -3.224  -6.820  1.00  1.81           C  
ATOM    115  CG  LYS A   8      11.064  -2.369  -6.395  1.00  1.81           C  
ATOM    116  CD  LYS A   8      11.605  -2.844  -5.070  1.00  1.81           C  
ATOM    117  CE  LYS A   8      12.738  -1.980  -4.596  1.00  1.81           C  
ATOM    118  NZ  LYS A   8      13.212  -2.390  -3.240  1.00  1.81           N  
ATOM    119  H   LYS A   8       8.366  -1.152  -6.976  1.00  1.81           H  
ATOM    120  HA  LYS A   8       9.990  -2.603  -8.858  1.00  1.81           H  
ATOM    121 1HB  LYS A   8       9.144  -3.182  -6.011  1.00  1.81           H  
ATOM    122 2HB  LYS A   8      10.207  -4.258  -6.910  1.00  1.81           H  
ATOM    123 1HG  LYS A   8      11.853  -2.438  -7.144  1.00  1.81           H  
ATOM    124 2HG  LYS A   8      10.762  -1.329  -6.316  1.00  1.81           H  
ATOM    125 1HD  LYS A   8      10.805  -2.810  -4.325  1.00  1.81           H  
ATOM    126 2HD  LYS A   8      11.953  -3.872  -5.161  1.00  1.81           H  
ATOM    127 1HE  LYS A   8      13.565  -2.054  -5.300  1.00  1.81           H  
ATOM    128 2HE  LYS A   8      12.395  -0.950  -4.561  1.00  1.81           H  
ATOM    129 1HZ  LYS A   8      13.970  -1.785  -2.939  1.00  1.81           H  
ATOM    130 2HZ  LYS A   8      12.443  -2.311  -2.587  1.00  1.81           H  
ATOM    131 3HZ  LYS A   8      13.535  -3.344  -3.269  1.00  1.81           H  
ATOM    132  N   ARG A   9       7.053  -3.908  -8.116  1.00  1.74           N  
ATOM    133  CA  ARG A   9       6.098  -4.904  -8.577  1.00  1.74           C  
ATOM    134  C   ARG A   9       5.732  -4.662 -10.035  1.00  1.74           C  
ATOM    135  O   ARG A   9       5.573  -5.617 -10.805  1.00  1.74           O  
ATOM    136  CB  ARG A   9       4.851  -4.904  -7.712  1.00  1.74           C  
ATOM    137  CG  ARG A   9       5.062  -5.459  -6.304  1.00  1.74           C  
ATOM    138  CD  ARG A   9       3.829  -5.363  -5.487  1.00  1.74           C  
ATOM    139  NE  ARG A   9       4.038  -5.834  -4.127  1.00  1.74           N  
ATOM    140  CZ  ARG A   9       3.075  -5.919  -3.189  1.00  1.74           C  
ATOM    141  NH1 ARG A   9       1.836  -5.597  -3.489  1.00  1.74           N  
ATOM    142  NH2 ARG A   9       3.374  -6.335  -1.971  1.00  1.74           N  
ATOM    143  H   ARG A   9       6.787  -3.269  -7.361  1.00  1.74           H  
ATOM    144  HA  ARG A   9       6.561  -5.884  -8.498  1.00  1.74           H  
ATOM    145 1HB  ARG A   9       4.486  -3.881  -7.609  1.00  1.74           H  
ATOM    146 2HB  ARG A   9       4.069  -5.485  -8.194  1.00  1.74           H  
ATOM    147 1HG  ARG A   9       5.345  -6.508  -6.372  1.00  1.74           H  
ATOM    148 2HG  ARG A   9       5.853  -4.907  -5.807  1.00  1.74           H  
ATOM    149 1HD  ARG A   9       3.518  -4.319  -5.441  1.00  1.74           H  
ATOM    150 2HD  ARG A   9       3.040  -5.959  -5.940  1.00  1.74           H  
ATOM    151  HE  ARG A   9       4.978  -6.096  -3.861  1.00  1.74           H  
ATOM    152 1HH1 ARG A   9       1.605  -5.306  -4.431  1.00  1.74           H  
ATOM    153 2HH1 ARG A   9       1.112  -5.663  -2.789  1.00  1.74           H  
ATOM    154 1HH2 ARG A   9       4.326  -6.589  -1.743  1.00  1.74           H  
ATOM    155 2HH2 ARG A   9       2.651  -6.406  -1.270  1.00  1.74           H  
ATOM    156  N   ILE A  10       5.658  -3.386 -10.440  1.00  1.68           N  
ATOM    157  CA  ILE A  10       5.336  -3.095 -11.827  1.00  1.68           C  
ATOM    158  C   ILE A  10       6.496  -3.569 -12.695  1.00  1.68           C  
ATOM    159  O   ILE A  10       6.266  -4.155 -13.748  1.00  1.68           O  
ATOM    160  CB  ILE A  10       5.077  -1.590 -12.101  1.00  1.68           C  
ATOM    161  CG1 ILE A  10       3.878  -1.074 -11.320  1.00  1.68           C  
ATOM    162  CG2 ILE A  10       4.769  -1.406 -13.588  1.00  1.68           C  
ATOM    163  CD1 ILE A  10       2.603  -1.788 -11.646  1.00  1.68           C  
ATOM    164  H   ILE A  10       5.777  -2.633  -9.761  1.00  1.68           H  
ATOM    165  HA  ILE A  10       4.445  -3.649 -12.106  1.00  1.68           H  
ATOM    166  HB  ILE A  10       5.960  -1.010 -11.822  1.00  1.68           H  
ATOM    167 1HG1 ILE A  10       4.061  -1.184 -10.276  1.00  1.68           H  
ATOM    168 2HG1 ILE A  10       3.750  -0.015 -11.537  1.00  1.68           H  
ATOM    169 1HG2 ILE A  10       4.597  -0.350 -13.805  1.00  1.68           H  
ATOM    170 2HG2 ILE A  10       5.580  -1.767 -14.165  1.00  1.68           H  
ATOM    171 3HG2 ILE A  10       3.879  -1.977 -13.846  1.00  1.68           H  
ATOM    172 1HD1 ILE A  10       1.791  -1.374 -11.058  1.00  1.68           H  
ATOM    173 2HD1 ILE A  10       2.380  -1.670 -12.705  1.00  1.68           H  
ATOM    174 3HD1 ILE A  10       2.714  -2.846 -11.412  1.00  1.68           H  
ATOM    175  N   ALA A  11       7.745  -3.338 -12.263  1.00  1.65           N  
ATOM    176  CA  ALA A  11       8.907  -3.808 -13.023  1.00  1.65           C  
ATOM    177  C   ALA A  11       8.935  -5.321 -13.167  1.00  1.65           C  
ATOM    178  O   ALA A  11       9.255  -5.847 -14.242  1.00  1.65           O  
ATOM    179  CB  ALA A  11      10.194  -3.368 -12.354  1.00  1.65           C  
ATOM    180  H   ALA A  11       7.891  -2.820 -11.394  1.00  1.65           H  
ATOM    181  HA  ALA A  11       8.848  -3.396 -14.018  1.00  1.65           H  
ATOM    182 1HB  ALA A  11      11.034  -3.713 -12.941  1.00  1.65           H  
ATOM    183 2HB  ALA A  11      10.228  -2.310 -12.274  1.00  1.65           H  
ATOM    184 3HB  ALA A  11      10.239  -3.790 -11.373  1.00  1.65           H  
ATOM    185  N   LEU A  12       8.558  -6.041 -12.114  1.00  1.64           N  
ATOM    186  CA  LEU A  12       8.574  -7.486 -12.227  1.00  1.64           C  
ATOM    187  C   LEU A  12       7.525  -7.921 -13.241  1.00  1.64           C  
ATOM    188  O   LEU A  12       7.803  -8.730 -14.135  1.00  1.64           O  
ATOM    189  CB  LEU A  12       8.239  -8.124 -10.876  1.00  1.64           C  
ATOM    190  CG  LEU A  12       9.271  -7.935  -9.750  1.00  1.64           C  
ATOM    191  CD1 LEU A  12       8.707  -8.434  -8.448  1.00  1.64           C  
ATOM    192  CD2 LEU A  12      10.517  -8.662 -10.084  1.00  1.64           C  
ATOM    193  H   LEU A  12       8.312  -5.582 -11.235  1.00  1.64           H  
ATOM    194  HA  LEU A  12       9.557  -7.800 -12.564  1.00  1.64           H  
ATOM    195 1HB  LEU A  12       7.298  -7.699 -10.526  1.00  1.64           H  
ATOM    196 2HB  LEU A  12       8.096  -9.195 -11.026  1.00  1.64           H  
ATOM    197  HG  LEU A  12       9.482  -6.890  -9.638  1.00  1.64           H  
ATOM    198 1HD1 LEU A  12       9.439  -8.280  -7.656  1.00  1.64           H  
ATOM    199 2HD1 LEU A  12       7.801  -7.885  -8.214  1.00  1.64           H  
ATOM    200 3HD1 LEU A  12       8.478  -9.494  -8.533  1.00  1.64           H  
ATOM    201 1HD2 LEU A  12      11.245  -8.519  -9.290  1.00  1.64           H  
ATOM    202 2HD2 LEU A  12      10.303  -9.722 -10.191  1.00  1.64           H  
ATOM    203 3HD2 LEU A  12      10.904  -8.270 -11.009  1.00  1.64           H  
ATOM    204  N   ALA A  13       6.328  -7.328 -13.126  1.00  1.67           N  
ATOM    205  CA  ALA A  13       5.217  -7.631 -14.014  1.00  1.67           C  
ATOM    206  C   ALA A  13       5.541  -7.258 -15.443  1.00  1.67           C  
ATOM    207  O   ALA A  13       5.203  -7.979 -16.379  1.00  1.67           O  
ATOM    208  CB  ALA A  13       3.976  -6.885 -13.564  1.00  1.67           C  
ATOM    209  H   ALA A  13       6.172  -6.655 -12.373  1.00  1.67           H  
ATOM    210  HA  ALA A  13       5.033  -8.707 -13.972  1.00  1.67           H  
ATOM    211 1HB  ALA A  13       3.144  -7.132 -14.217  1.00  1.67           H  
ATOM    212 2HB  ALA A  13       3.737  -7.169 -12.540  1.00  1.67           H  
ATOM    213 3HB  ALA A  13       4.168  -5.813 -13.605  1.00  1.67           H  
ATOM    214  N   PHE A  14       6.220  -6.131 -15.612  1.00  1.74           N  
ATOM    215  CA  PHE A  14       6.563  -5.628 -16.920  1.00  1.74           C  
ATOM    216  C   PHE A  14       7.384  -6.648 -17.669  1.00  1.74           C  
ATOM    217  O   PHE A  14       7.067  -6.991 -18.807  1.00  1.74           O  
ATOM    218  CB  PHE A  14       7.309  -4.314 -16.804  1.00  1.74           C  
ATOM    219  CG  PHE A  14       7.696  -3.785 -18.071  1.00  1.74           C  
ATOM    220  CD1 PHE A  14       6.757  -3.200 -18.836  1.00  1.74           C  
ATOM    221  CD2 PHE A  14       8.974  -3.853 -18.519  1.00  1.74           C  
ATOM    222  CE1 PHE A  14       7.062  -2.688 -20.037  1.00  1.74           C  
ATOM    223  CE2 PHE A  14       9.284  -3.334 -19.729  1.00  1.74           C  
ATOM    224  CZ  PHE A  14       8.334  -2.748 -20.495  1.00  1.74           C  
ATOM    225  H   PHE A  14       6.472  -5.576 -14.804  1.00  1.74           H  
ATOM    226  HA  PHE A  14       5.642  -5.453 -17.475  1.00  1.74           H  
ATOM    227 1HB  PHE A  14       6.684  -3.581 -16.297  1.00  1.74           H  
ATOM    228 2HB  PHE A  14       8.204  -4.452 -16.204  1.00  1.74           H  
ATOM    229  HD1 PHE A  14       5.746  -3.161 -18.464  1.00  1.74           H  
ATOM    230  HD2 PHE A  14       9.739  -4.326 -17.904  1.00  1.74           H  
ATOM    231  HE1 PHE A  14       6.291  -2.244 -20.622  1.00  1.74           H  
ATOM    232  HE2 PHE A  14      10.281  -3.395 -20.093  1.00  1.74           H  
ATOM    233  HZ  PHE A  14       8.597  -2.341 -21.470  1.00  1.74           H  
ATOM    234  N   LEU A  15       8.438  -7.145 -17.041  1.00  1.86           N  
ATOM    235  CA  LEU A  15       9.244  -8.162 -17.687  1.00  1.86           C  
ATOM    236  C   LEU A  15       8.503  -9.470 -17.926  1.00  1.86           C  
ATOM    237  O   LEU A  15       8.707 -10.108 -18.964  1.00  1.86           O  
ATOM    238  CB  LEU A  15      10.545  -8.331 -16.936  1.00  1.86           C  
ATOM    239  CG  LEU A  15      11.467  -7.157 -17.183  1.00  1.86           C  
ATOM    240  CD1 LEU A  15      12.586  -7.227 -16.342  1.00  1.86           C  
ATOM    241  CD2 LEU A  15      11.914  -7.210 -18.624  1.00  1.86           C  
ATOM    242  H   LEU A  15       8.671  -6.818 -16.097  1.00  1.86           H  
ATOM    243  HA  LEU A  15       9.516  -7.773 -18.666  1.00  1.86           H  
ATOM    244 1HB  LEU A  15      10.327  -8.384 -15.862  1.00  1.86           H  
ATOM    245 2HB  LEU A  15      11.038  -9.250 -17.248  1.00  1.86           H  
ATOM    246  HG  LEU A  15      10.938  -6.221 -16.989  1.00  1.86           H  
ATOM    247 1HD1 LEU A  15      13.231  -6.397 -16.561  1.00  1.86           H  
ATOM    248 2HD1 LEU A  15      12.236  -7.180 -15.329  1.00  1.86           H  
ATOM    249 3HD1 LEU A  15      13.104  -8.144 -16.522  1.00  1.86           H  
ATOM    250 1HD2 LEU A  15      12.570  -6.376 -18.850  1.00  1.86           H  
ATOM    251 2HD2 LEU A  15      12.444  -8.146 -18.813  1.00  1.86           H  
ATOM    252 3HD2 LEU A  15      11.041  -7.164 -19.240  1.00  1.86           H  
ATOM    253  N   GLU A  16       7.613  -9.873 -17.017  1.00  2.02           N  
ATOM    254  CA  GLU A  16       6.849 -11.084 -17.297  1.00  2.02           C  
ATOM    255  C   GLU A  16       5.997 -10.865 -18.554  1.00  2.02           C  
ATOM    256  O   GLU A  16       5.907 -11.745 -19.420  1.00  2.02           O  
ATOM    257  CB  GLU A  16       5.965 -11.460 -16.106  1.00  2.02           C  
ATOM    258  CG  GLU A  16       6.735 -11.967 -14.884  1.00  2.02           C  
ATOM    259  CD  GLU A  16       5.858 -12.235 -13.681  1.00  2.02           C  
ATOM    260  OE1 GLU A  16       4.687 -11.929 -13.731  1.00  2.02           O  
ATOM    261  OE2 GLU A  16       6.363 -12.753 -12.711  1.00  2.02           O  
ATOM    262  H   GLU A  16       7.480  -9.357 -16.142  1.00  2.02           H  
ATOM    263  HA  GLU A  16       7.534 -11.902 -17.494  1.00  2.02           H  
ATOM    264 1HB  GLU A  16       5.388 -10.588 -15.797  1.00  2.02           H  
ATOM    265 2HB  GLU A  16       5.257 -12.231 -16.405  1.00  2.02           H  
ATOM    266 1HG  GLU A  16       7.238 -12.891 -15.154  1.00  2.02           H  
ATOM    267 2HG  GLU A  16       7.497 -11.238 -14.621  1.00  2.02           H  
ATOM    268  N   LYS A  17       5.423  -9.659 -18.679  1.00  2.24           N  
ATOM    269  CA  LYS A  17       4.614  -9.309 -19.836  1.00  2.24           C  
ATOM    270  C   LYS A  17       5.470  -9.196 -21.091  1.00  2.24           C  
ATOM    271  O   LYS A  17       5.040  -9.628 -22.162  1.00  2.24           O  
ATOM    272  CB  LYS A  17       3.833  -8.022 -19.584  1.00  2.24           C  
ATOM    273  CG  LYS A  17       2.700  -8.179 -18.557  1.00  2.24           C  
ATOM    274  CD  LYS A  17       1.979  -6.865 -18.301  1.00  2.24           C  
ATOM    275  CE  LYS A  17       0.875  -7.037 -17.262  1.00  2.24           C  
ATOM    276  NZ  LYS A  17       0.168  -5.757 -16.981  1.00  2.24           N  
ATOM    277  H   LYS A  17       5.526  -8.979 -17.926  1.00  2.24           H  
ATOM    278  HA  LYS A  17       3.892 -10.109 -20.002  1.00  2.24           H  
ATOM    279 1HB  LYS A  17       4.514  -7.254 -19.214  1.00  2.24           H  
ATOM    280 2HB  LYS A  17       3.405  -7.662 -20.517  1.00  2.24           H  
ATOM    281 1HG  LYS A  17       1.983  -8.913 -18.927  1.00  2.24           H  
ATOM    282 2HG  LYS A  17       3.109  -8.548 -17.620  1.00  2.24           H  
ATOM    283 1HD  LYS A  17       2.699  -6.128 -17.938  1.00  2.24           H  
ATOM    284 2HD  LYS A  17       1.543  -6.499 -19.229  1.00  2.24           H  
ATOM    285 1HE  LYS A  17       0.154  -7.766 -17.627  1.00  2.24           H  
ATOM    286 2HE  LYS A  17       1.316  -7.408 -16.335  1.00  2.24           H  
ATOM    287 1HZ  LYS A  17      -0.552  -5.914 -16.290  1.00  2.24           H  
ATOM    288 2HZ  LYS A  17       0.827  -5.077 -16.631  1.00  2.24           H  
ATOM    289 3HZ  LYS A  17      -0.253  -5.410 -17.831  1.00  2.24           H  
ATOM    290  N   LEU A  18       6.691  -8.648 -20.989  1.00  2.51           N  
ATOM    291  CA  LEU A  18       7.491  -8.617 -22.198  1.00  2.51           C  
ATOM    292  C   LEU A  18       7.818 -10.027 -22.636  1.00  2.51           C  
ATOM    293  O   LEU A  18       7.774 -10.312 -23.829  1.00  2.51           O  
ATOM    294  CB  LEU A  18       8.819  -7.836 -22.094  1.00  2.51           C  
ATOM    295  CG  LEU A  18       8.761  -6.312 -21.997  1.00  2.51           C  
ATOM    296  CD1 LEU A  18      10.205  -5.785 -21.933  1.00  2.51           C  
ATOM    297  CD2 LEU A  18       8.019  -5.743 -23.197  1.00  2.51           C  
ATOM    298  H   LEU A  18       7.025  -8.259 -20.111  1.00  2.51           H  
ATOM    299  HA  LEU A  18       6.902  -8.146 -22.981  1.00  2.51           H  
ATOM    300 1HB  LEU A  18       9.338  -8.192 -21.202  1.00  2.51           H  
ATOM    301 2HB  LEU A  18       9.427  -8.088 -22.950  1.00  2.51           H  
ATOM    302  HG  LEU A  18       8.241  -6.015 -21.080  1.00  2.51           H  
ATOM    303 1HD1 LEU A  18      10.201  -4.716 -21.882  1.00  2.51           H  
ATOM    304 2HD1 LEU A  18      10.710  -6.178 -21.090  1.00  2.51           H  
ATOM    305 3HD1 LEU A  18      10.732  -6.085 -22.837  1.00  2.51           H  
ATOM    306 1HD2 LEU A  18       7.985  -4.653 -23.125  1.00  2.51           H  
ATOM    307 2HD2 LEU A  18       8.533  -6.025 -24.120  1.00  2.51           H  
ATOM    308 3HD2 LEU A  18       7.003  -6.135 -23.214  1.00  2.51           H  
ATOM    309  N   ALA A  19       8.105 -10.932 -21.694  1.00  2.81           N  
ATOM    310  CA  ALA A  19       8.428 -12.291 -22.097  1.00  2.81           C  
ATOM    311  C   ALA A  19       7.252 -12.890 -22.867  1.00  2.81           C  
ATOM    312  O   ALA A  19       7.453 -13.489 -23.928  1.00  2.81           O  
ATOM    313  CB  ALA A  19       8.778 -13.140 -20.882  1.00  2.81           C  
ATOM    314  H   ALA A  19       8.132 -10.668 -20.708  1.00  2.81           H  
ATOM    315  HA  ALA A  19       9.290 -12.254 -22.764  1.00  2.81           H  
ATOM    316 1HB  ALA A  19       9.035 -14.150 -21.200  1.00  2.81           H  
ATOM    317 2HB  ALA A  19       9.625 -12.695 -20.358  1.00  2.81           H  
ATOM    318 3HB  ALA A  19       7.922 -13.178 -20.210  1.00  2.81           H  
ATOM    319  N   GLU A  20       6.019 -12.642 -22.388  1.00  3.13           N  
ATOM    320  CA  GLU A  20       4.836 -13.120 -23.101  1.00  3.13           C  
ATOM    321  C   GLU A  20       4.774 -12.501 -24.496  1.00  3.13           C  
ATOM    322  O   GLU A  20       4.480 -13.184 -25.480  1.00  3.13           O  
ATOM    323  CB  GLU A  20       3.541 -12.796 -22.344  1.00  3.13           C  
ATOM    324  CG  GLU A  20       2.283 -13.347 -23.043  1.00  3.13           C  
ATOM    325  CD  GLU A  20       0.965 -13.068 -22.332  1.00  3.13           C  
ATOM    326  OE1 GLU A  20       0.957 -12.410 -21.322  1.00  3.13           O  
ATOM    327  OE2 GLU A  20      -0.040 -13.546 -22.816  1.00  3.13           O  
ATOM    328  H   GLU A  20       5.914 -12.147 -21.500  1.00  3.13           H  
ATOM    329  HA  GLU A  20       4.911 -14.202 -23.210  1.00  3.13           H  
ATOM    330 1HB  GLU A  20       3.592 -13.206 -21.336  1.00  3.13           H  
ATOM    331 2HB  GLU A  20       3.431 -11.716 -22.254  1.00  3.13           H  
ATOM    332 1HG  GLU A  20       2.240 -12.901 -24.037  1.00  3.13           H  
ATOM    333 2HG  GLU A  20       2.398 -14.424 -23.171  1.00  3.13           H  
ATOM    334  N   ALA A  21       5.044 -11.197 -24.589  1.00  3.42           N  
ATOM    335  CA  ALA A  21       5.018 -10.527 -25.880  1.00  3.42           C  
ATOM    336  C   ALA A  21       6.037 -11.144 -26.823  1.00  3.42           C  
ATOM    337  O   ALA A  21       5.758 -11.323 -28.008  1.00  3.42           O  
ATOM    338  CB  ALA A  21       5.295  -9.044 -25.731  1.00  3.42           C  
ATOM    339  H   ALA A  21       5.260 -10.665 -23.746  1.00  3.42           H  
ATOM    340  HA  ALA A  21       4.026 -10.662 -26.309  1.00  3.42           H  
ATOM    341 1HB  ALA A  21       5.245  -8.567 -26.703  1.00  3.42           H  
ATOM    342 2HB  ALA A  21       4.554  -8.604 -25.064  1.00  3.42           H  
ATOM    343 3HB  ALA A  21       6.286  -8.905 -25.310  1.00  3.42           H  
ATOM    344  N   TYR A  22       7.204 -11.527 -26.300  1.00  3.68           N  
ATOM    345  CA  TYR A  22       8.210 -12.114 -27.166  1.00  3.68           C  
ATOM    346  C   TYR A  22       7.775 -13.490 -27.619  1.00  3.68           C  
ATOM    347  O   TYR A  22       8.061 -13.867 -28.755  1.00  3.68           O  
ATOM    348  CB  TYR A  22       9.589 -12.108 -26.498  1.00  3.68           C  
ATOM    349  CG  TYR A  22      10.236 -10.729 -26.597  1.00  3.68           C  
ATOM    350  CD1 TYR A  22      10.294  -9.887 -25.507  1.00  3.68           C  
ATOM    351  CD2 TYR A  22      10.762 -10.311 -27.816  1.00  3.68           C  
ATOM    352  CE1 TYR A  22      10.838  -8.631 -25.629  1.00  3.68           C  
ATOM    353  CE2 TYR A  22      11.330  -9.053 -27.933  1.00  3.68           C  
ATOM    354  CZ  TYR A  22      11.358  -8.212 -26.840  1.00  3.68           C  
ATOM    355  OH  TYR A  22      11.900  -6.955 -26.954  1.00  3.68           O  
ATOM    356  H   TYR A  22       7.399 -11.362 -25.312  1.00  3.68           H  
ATOM    357  HA  TYR A  22       8.289 -11.495 -28.054  1.00  3.68           H  
ATOM    358 1HB  TYR A  22       9.487 -12.370 -25.440  1.00  3.68           H  
ATOM    359 2HB  TYR A  22      10.243 -12.840 -26.969  1.00  3.68           H  
ATOM    360  HD1 TYR A  22       9.905 -10.205 -24.559  1.00  3.68           H  
ATOM    361  HD2 TYR A  22      10.724 -10.970 -28.680  1.00  3.68           H  
ATOM    362  HE1 TYR A  22      10.861  -7.969 -24.770  1.00  3.68           H  
ATOM    363  HE2 TYR A  22      11.742  -8.724 -28.891  1.00  3.68           H  
ATOM    364  HH  TYR A  22      11.694  -6.440 -26.160  1.00  3.68           H  
ATOM    365  N   GLU A  23       7.021 -14.215 -26.788  1.00  3.89           N  
ATOM    366  CA  GLU A  23       6.491 -15.498 -27.235  1.00  3.89           C  
ATOM    367  C   GLU A  23       5.528 -15.248 -28.394  1.00  3.89           C  
ATOM    368  O   GLU A  23       5.605 -15.884 -29.440  1.00  3.89           O  
ATOM    369  CB  GLU A  23       5.737 -16.235 -26.117  1.00  3.89           C  
ATOM    370  CG  GLU A  23       5.224 -17.627 -26.519  1.00  3.89           C  
ATOM    371  CD  GLU A  23       4.537 -18.381 -25.391  1.00  3.89           C  
ATOM    372  OE1 GLU A  23       4.506 -17.884 -24.291  1.00  3.89           O  
ATOM    373  OE2 GLU A  23       4.027 -19.445 -25.642  1.00  3.89           O  
ATOM    374  H   GLU A  23       6.842 -13.876 -25.841  1.00  3.89           H  
ATOM    375  HA  GLU A  23       7.309 -16.123 -27.593  1.00  3.89           H  
ATOM    376 1HB  GLU A  23       6.339 -16.317 -25.241  1.00  3.89           H  
ATOM    377 2HB  GLU A  23       4.862 -15.655 -25.838  1.00  3.89           H  
ATOM    378 1HG  GLU A  23       4.519 -17.508 -27.342  1.00  3.89           H  
ATOM    379 2HG  GLU A  23       6.067 -18.218 -26.887  1.00  3.89           H  
ATOM    380  N   LYS A  24       4.635 -14.276 -28.234  1.00  3.99           N  
ATOM    381  CA  LYS A  24       3.664 -14.008 -29.285  1.00  3.99           C  
ATOM    382  C   LYS A  24       4.324 -13.532 -30.586  1.00  3.99           C  
ATOM    383  O   LYS A  24       3.916 -13.935 -31.678  1.00  3.99           O  
ATOM    384  CB  LYS A  24       2.636 -12.998 -28.778  1.00  3.99           C  
ATOM    385  CG  LYS A  24       1.693 -13.590 -27.718  1.00  3.99           C  
ATOM    386  CD  LYS A  24       0.712 -12.567 -27.163  1.00  3.99           C  
ATOM    387  CE  LYS A  24      -0.227 -13.221 -26.144  1.00  3.99           C  
ATOM    388  NZ  LYS A  24      -1.135 -12.235 -25.488  1.00  3.99           N  
ATOM    389  H   LYS A  24       4.612 -13.755 -27.354  1.00  3.99           H  
ATOM    390  HA  LYS A  24       3.143 -14.939 -29.504  1.00  3.99           H  
ATOM    391 1HB  LYS A  24       3.155 -12.147 -28.334  1.00  3.99           H  
ATOM    392 2HB  LYS A  24       2.040 -12.629 -29.610  1.00  3.99           H  
ATOM    393 1HG  LYS A  24       1.137 -14.419 -28.153  1.00  3.99           H  
ATOM    394 2HG  LYS A  24       2.296 -13.976 -26.890  1.00  3.99           H  
ATOM    395 1HD  LYS A  24       1.268 -11.767 -26.668  1.00  3.99           H  
ATOM    396 2HD  LYS A  24       0.124 -12.137 -27.972  1.00  3.99           H  
ATOM    397 1HE  LYS A  24      -0.831 -13.968 -26.655  1.00  3.99           H  
ATOM    398 2HE  LYS A  24       0.367 -13.717 -25.382  1.00  3.99           H  
ATOM    399 1HZ  LYS A  24      -1.732 -12.721 -24.825  1.00  3.99           H  
ATOM    400 2HZ  LYS A  24      -0.579 -11.548 -24.994  1.00  3.99           H  
ATOM    401 3HZ  LYS A  24      -1.703 -11.777 -26.183  1.00  3.99           H  
ATOM    402  N   LYS A  25       5.367 -12.709 -30.475  1.00  3.94           N  
ATOM    403  CA  LYS A  25       6.079 -12.191 -31.641  1.00  3.94           C  
ATOM    404  C   LYS A  25       6.930 -13.246 -32.359  1.00  3.94           C  
ATOM    405  O   LYS A  25       7.001 -13.257 -33.589  1.00  3.94           O  
ATOM    406  CB  LYS A  25       6.970 -11.018 -31.221  1.00  3.94           C  
ATOM    407  CG  LYS A  25       6.205  -9.740 -30.823  1.00  3.94           C  
ATOM    408  CD  LYS A  25       7.152  -8.640 -30.324  1.00  3.94           C  
ATOM    409  CE  LYS A  25       6.372  -7.385 -29.905  1.00  3.94           C  
ATOM    410  NZ  LYS A  25       7.270  -6.305 -29.365  1.00  3.94           N  
ATOM    411  H   LYS A  25       5.654 -12.399 -29.547  1.00  3.94           H  
ATOM    412  HA  LYS A  25       5.338 -11.826 -32.351  1.00  3.94           H  
ATOM    413 1HB  LYS A  25       7.571 -11.322 -30.365  1.00  3.94           H  
ATOM    414 2HB  LYS A  25       7.657 -10.773 -32.029  1.00  3.94           H  
ATOM    415 1HG  LYS A  25       5.663  -9.368 -31.692  1.00  3.94           H  
ATOM    416 2HG  LYS A  25       5.483  -9.972 -30.048  1.00  3.94           H  
ATOM    417 1HD  LYS A  25       7.712  -9.015 -29.461  1.00  3.94           H  
ATOM    418 2HD  LYS A  25       7.858  -8.379 -31.110  1.00  3.94           H  
ATOM    419 1HE  LYS A  25       5.836  -6.999 -30.770  1.00  3.94           H  
ATOM    420 2HE  LYS A  25       5.649  -7.660 -29.136  1.00  3.94           H  
ATOM    421 1HZ  LYS A  25       6.717  -5.498 -29.099  1.00  3.94           H  
ATOM    422 2HZ  LYS A  25       7.764  -6.645 -28.549  1.00  3.94           H  
ATOM    423 3HZ  LYS A  25       7.940  -6.031 -30.067  1.00  3.94           H  
ATOM    424  N   ASN A  26       7.585 -14.125 -31.590  1.00  3.71           N  
ATOM    425  CA  ASN A  26       8.484 -15.136 -32.145  1.00  3.71           C  
ATOM    426  C   ASN A  26       7.945 -16.571 -32.074  1.00  3.71           C  
ATOM    427  O   ASN A  26       8.676 -17.533 -32.325  1.00  3.71           O  
ATOM    428  CB  ASN A  26       9.806 -15.046 -31.433  1.00  3.71           C  
ATOM    429  CG  ASN A  26      10.542 -13.779 -31.725  1.00  3.71           C  
ATOM    430  OD1 ASN A  26      11.177 -13.633 -32.777  1.00  3.71           O  
ATOM    431  ND2 ASN A  26      10.457 -12.841 -30.816  1.00  3.71           N  
ATOM    432  H   ASN A  26       7.499 -14.075 -30.575  1.00  3.71           H  
ATOM    433  HA  ASN A  26       8.640 -14.909 -33.199  1.00  3.71           H  
ATOM    434 1HB  ASN A  26       9.617 -15.087 -30.375  1.00  3.71           H  
ATOM    435 2HB  ASN A  26      10.423 -15.897 -31.701  1.00  3.71           H  
ATOM    436 1HD2 ASN A  26      10.922 -11.967 -30.957  1.00  3.71           H  
ATOM    437 2HD2 ASN A  26       9.909 -12.998 -29.984  1.00  3.71           H  
ATOM    438  N   LYS A  27       6.660 -16.708 -31.792  1.00  3.32           N  
ATOM    439  CA  LYS A  27       5.966 -17.991 -31.693  1.00  3.32           C  
ATOM    440  C   LYS A  27       6.626 -18.994 -30.720  1.00  3.32           C  
ATOM    441  O   LYS A  27       6.877 -18.686 -29.554  1.00  3.32           O  
ATOM    442  CB  LYS A  27       5.828 -18.608 -33.094  1.00  3.32           C  
ATOM    443  CG  LYS A  27       5.055 -17.736 -34.080  1.00  3.32           C  
ATOM    444  CD  LYS A  27       4.869 -18.437 -35.423  1.00  3.32           C  
ATOM    445  CE  LYS A  27       4.111 -17.555 -36.411  1.00  3.32           C  
ATOM    446  NZ  LYS A  27       3.956 -18.215 -37.740  1.00  3.32           N  
ATOM    447  H   LYS A  27       6.124 -15.870 -31.591  1.00  3.32           H  
ATOM    448  HA  LYS A  27       4.963 -17.790 -31.314  1.00  3.32           H  
ATOM    449 1HB  LYS A  27       6.812 -18.812 -33.518  1.00  3.32           H  
ATOM    450 2HB  LYS A  27       5.287 -19.550 -33.027  1.00  3.32           H  
ATOM    451 1HG  LYS A  27       4.078 -17.497 -33.659  1.00  3.32           H  
ATOM    452 2HG  LYS A  27       5.597 -16.801 -34.237  1.00  3.32           H  
ATOM    453 1HD  LYS A  27       5.845 -18.684 -35.842  1.00  3.32           H  
ATOM    454 2HD  LYS A  27       4.312 -19.362 -35.275  1.00  3.32           H  
ATOM    455 1HE  LYS A  27       3.123 -17.337 -36.008  1.00  3.32           H  
ATOM    456 2HE  LYS A  27       4.655 -16.619 -36.542  1.00  3.32           H  
ATOM    457 1HZ  LYS A  27       3.452 -17.602 -38.365  1.00  3.32           H  
ATOM    458 2HZ  LYS A  27       4.869 -18.412 -38.128  1.00  3.32           H  
ATOM    459 3HZ  LYS A  27       3.445 -19.079 -37.631  1.00  3.32           H  
ATOM    460  N   GLY A  28       6.926 -20.203 -31.188  1.00  2.84           N  
ATOM    461  CA  GLY A  28       7.454 -21.248 -30.308  1.00  2.84           C  
ATOM    462  C   GLY A  28       8.913 -21.089 -29.882  1.00  2.84           C  
ATOM    463  O   GLY A  28       9.747 -21.930 -30.211  1.00  2.84           O  
ATOM    464  H   GLY A  28       6.765 -20.420 -32.156  1.00  2.84           H  
ATOM    465 1HA  GLY A  28       6.834 -21.289 -29.411  1.00  2.84           H  
ATOM    466 2HA  GLY A  28       7.335 -22.212 -30.799  1.00  2.84           H  
ATOM    467  N   LEU A  29       9.214 -20.031 -29.130  1.00  2.34           N  
ATOM    468  CA  LEU A  29      10.586 -19.838 -28.661  1.00  2.34           C  
ATOM    469  C   LEU A  29      11.066 -21.004 -27.768  1.00  2.34           C  
ATOM    470  O   LEU A  29      12.049 -21.649 -28.147  1.00  2.34           O  
ATOM    471  CB  LEU A  29      10.711 -18.484 -27.932  1.00  2.34           C  
ATOM    472  CG  LEU A  29      10.777 -17.240 -28.732  1.00  2.34           C  
ATOM    473  CD1 LEU A  29      10.666 -16.037 -27.769  1.00  2.34           C  
ATOM    474  CD2 LEU A  29      12.091 -17.197 -29.475  1.00  2.34           C  
ATOM    475  H   LEU A  29       8.466 -19.376 -28.925  1.00  2.34           H  
ATOM    476  HA  LEU A  29      11.235 -19.800 -29.533  1.00  2.34           H  
ATOM    477 1HB  LEU A  29       9.821 -18.338 -27.446  1.00  2.34           H  
ATOM    478 2HB  LEU A  29      11.493 -18.494 -27.194  1.00  2.34           H  
ATOM    479  HG  LEU A  29       9.944 -17.211 -29.438  1.00  2.34           H  
ATOM    480 1HD1 LEU A  29      10.716 -15.107 -28.330  1.00  2.34           H  
ATOM    481 2HD1 LEU A  29       9.722 -16.079 -27.234  1.00  2.34           H  
ATOM    482 3HD1 LEU A  29      11.487 -16.069 -27.056  1.00  2.34           H  
ATOM    483 1HD2 LEU A  29      12.156 -16.280 -30.055  1.00  2.34           H  
ATOM    484 2HD2 LEU A  29      12.910 -17.225 -28.760  1.00  2.34           H  
ATOM    485 3HD2 LEU A  29      12.160 -18.056 -30.142  1.00  2.34           H  
ATOM    486  N   GLU A  30      10.381 -21.372 -26.656  1.00  1.92           N  
ATOM    487  CA  GLU A  30       9.335 -20.642 -25.917  1.00  1.92           C  
ATOM    488  C   GLU A  30      10.166 -19.939 -24.837  1.00  1.92           C  
ATOM    489  O   GLU A  30      11.206 -20.491 -24.483  1.00  1.92           O  
ATOM    490  CB  GLU A  30       8.347 -21.612 -25.272  1.00  1.92           C  
ATOM    491  CG  GLU A  30       7.590 -22.490 -26.262  1.00  1.92           C  
ATOM    492  CD  GLU A  30       6.704 -23.535 -25.590  1.00  1.92           C  
ATOM    493  OE1 GLU A  30       6.685 -23.592 -24.371  1.00  1.92           O  
ATOM    494  OE2 GLU A  30       6.072 -24.286 -26.290  1.00  1.92           O  
ATOM    495  H   GLU A  30      10.658 -22.247 -26.245  1.00  1.92           H  
ATOM    496  HA  GLU A  30       8.796 -19.948 -26.541  1.00  1.92           H  
ATOM    497 1HB  GLU A  30       8.870 -22.237 -24.566  1.00  1.92           H  
ATOM    498 2HB  GLU A  30       7.603 -21.046 -24.711  1.00  1.92           H  
ATOM    499 1HG  GLU A  30       6.966 -21.847 -26.884  1.00  1.92           H  
ATOM    500 2HG  GLU A  30       8.309 -22.988 -26.913  1.00  1.92           H  
ATOM    501  N   PRO A  31       9.852 -18.722 -24.365  1.00  1.58           N  
ATOM    502  CA  PRO A  31      10.612 -18.049 -23.322  1.00  1.58           C  
ATOM    503  C   PRO A  31      10.294 -18.515 -21.904  1.00  1.58           C  
ATOM    504  O   PRO A  31       9.120 -18.710 -21.574  1.00  1.58           O  
ATOM    505  CB  PRO A  31      10.167 -16.610 -23.502  1.00  1.58           C  
ATOM    506  CG  PRO A  31       8.735 -16.716 -23.965  1.00  1.58           C  
ATOM    507  CD  PRO A  31       8.648 -17.998 -24.798  1.00  1.58           C  
ATOM    508  HA  PRO A  31      11.683 -18.145 -23.539  1.00  1.58           H  
ATOM    509 1HB  PRO A  31      10.241 -16.083 -22.545  1.00  1.58           H  
ATOM    510 2HB  PRO A  31      10.822 -16.090 -24.216  1.00  1.58           H  
ATOM    511 1HG  PRO A  31       8.048 -16.715 -23.106  1.00  1.58           H  
ATOM    512 2HG  PRO A  31       8.496 -15.816 -24.553  1.00  1.58           H  
ATOM    513 1HD  PRO A  31       7.739 -18.558 -24.526  1.00  1.58           H  
ATOM    514 2HD  PRO A  31       8.647 -17.732 -25.830  1.00  1.58           H  
ATOM    515  N   GLU A  32      11.301 -18.519 -21.029  1.00  1.35           N  
ATOM    516  CA  GLU A  32      11.108 -18.690 -19.582  1.00  1.35           C  
ATOM    517  C   GLU A  32      12.057 -17.766 -18.802  1.00  1.35           C  
ATOM    518  O   GLU A  32      13.252 -17.737 -19.080  1.00  1.35           O  
ATOM    519  CB  GLU A  32      11.334 -20.162 -19.173  1.00  1.35           C  
ATOM    520  CG  GLU A  32      10.299 -21.166 -19.756  1.00  1.35           C  
ATOM    521  CD  GLU A  32      10.514 -22.617 -19.359  1.00  1.35           C  
ATOM    522  OE1 GLU A  32      11.506 -22.919 -18.743  1.00  1.35           O  
ATOM    523  OE2 GLU A  32       9.653 -23.420 -19.669  1.00  1.35           O  
ATOM    524  H   GLU A  32      12.245 -18.440 -21.404  1.00  1.35           H  
ATOM    525  HA  GLU A  32      10.083 -18.412 -19.333  1.00  1.35           H  
ATOM    526 1HB  GLU A  32      12.327 -20.476 -19.503  1.00  1.35           H  
ATOM    527 2HB  GLU A  32      11.311 -20.243 -18.086  1.00  1.35           H  
ATOM    528 1HG  GLU A  32       9.302 -20.857 -19.444  1.00  1.35           H  
ATOM    529 2HG  GLU A  32      10.335 -21.114 -20.841  1.00  1.35           H  
ATOM    530  N   ILE A  33      11.570 -17.057 -17.783  1.00  1.19           N  
ATOM    531  CA  ILE A  33      12.498 -16.202 -17.025  1.00  1.19           C  
ATOM    532  C   ILE A  33      13.273 -17.033 -16.008  1.00  1.19           C  
ATOM    533  O   ILE A  33      12.671 -17.744 -15.202  1.00  1.19           O  
ATOM    534  CB  ILE A  33      11.781 -15.024 -16.291  1.00  1.19           C  
ATOM    535  CG1 ILE A  33      11.099 -14.059 -17.296  1.00  1.19           C  
ATOM    536  CG2 ILE A  33      12.821 -14.225 -15.463  1.00  1.19           C  
ATOM    537  CD1 ILE A  33      10.161 -13.043 -16.672  1.00  1.19           C  
ATOM    538  H   ILE A  33      10.589 -17.096 -17.547  1.00  1.19           H  
ATOM    539  HA  ILE A  33      13.217 -15.766 -17.711  1.00  1.19           H  
ATOM    540  HB  ILE A  33      11.013 -15.417 -15.627  1.00  1.19           H  
ATOM    541 1HG1 ILE A  33      11.861 -13.487 -17.778  1.00  1.19           H  
ATOM    542 2HG1 ILE A  33      10.553 -14.638 -18.041  1.00  1.19           H  
ATOM    543 1HG2 ILE A  33      12.320 -13.409 -14.949  1.00  1.19           H  
ATOM    544 2HG2 ILE A  33      13.291 -14.875 -14.730  1.00  1.19           H  
ATOM    545 3HG2 ILE A  33      13.588 -13.818 -16.129  1.00  1.19           H  
ATOM    546 1HD1 ILE A  33       9.764 -12.402 -17.458  1.00  1.19           H  
ATOM    547 2HD1 ILE A  33       9.344 -13.558 -16.171  1.00  1.19           H  
ATOM    548 3HD1 ILE A  33      10.702 -12.433 -15.951  1.00  1.19           H  
ATOM    549  N   GLU A  34      14.605 -16.950 -16.056  1.00  1.10           N  
ATOM    550  CA  GLU A  34      15.452 -17.676 -15.106  1.00  1.10           C  
ATOM    551  C   GLU A  34      15.982 -16.759 -14.027  1.00  1.10           C  
ATOM    552  O   GLU A  34      16.160 -17.175 -12.879  1.00  1.10           O  
ATOM    553  CB  GLU A  34      16.658 -18.352 -15.763  1.00  1.10           C  
ATOM    554  CG  GLU A  34      16.361 -19.479 -16.704  1.00  1.10           C  
ATOM    555  CD  GLU A  34      17.637 -20.195 -17.136  1.00  1.10           C  
ATOM    556  OE1 GLU A  34      18.710 -19.765 -16.772  1.00  1.10           O  
ATOM    557  OE2 GLU A  34      17.531 -21.163 -17.852  1.00  1.10           O  
ATOM    558  H   GLU A  34      15.029 -16.346 -16.758  1.00  1.10           H  
ATOM    559  HA  GLU A  34      14.849 -18.446 -14.627  1.00  1.10           H  
ATOM    560 1HB  GLU A  34      17.216 -17.599 -16.329  1.00  1.10           H  
ATOM    561 2HB  GLU A  34      17.324 -18.730 -14.989  1.00  1.10           H  
ATOM    562 1HG  GLU A  34      15.696 -20.190 -16.215  1.00  1.10           H  
ATOM    563 2HG  GLU A  34      15.847 -19.081 -17.583  1.00  1.10           H  
ATOM    564  N   GLU A  35      16.229 -15.510 -14.395  1.00  1.06           N  
ATOM    565  CA  GLU A  35      16.789 -14.564 -13.444  1.00  1.06           C  
ATOM    566  C   GLU A  35      16.187 -13.193 -13.635  1.00  1.06           C  
ATOM    567  O   GLU A  35      16.036 -12.717 -14.760  1.00  1.06           O  
ATOM    568  CB  GLU A  35      18.319 -14.502 -13.567  1.00  1.06           C  
ATOM    569  CG  GLU A  35      19.006 -13.580 -12.553  1.00  1.06           C  
ATOM    570  CD  GLU A  35      20.523 -13.624 -12.614  1.00  1.06           C  
ATOM    571  OE1 GLU A  35      21.079 -14.669 -12.384  1.00  1.06           O  
ATOM    572  OE2 GLU A  35      21.123 -12.598 -12.845  1.00  1.06           O  
ATOM    573  H   GLU A  35      16.056 -15.238 -15.363  1.00  1.06           H  
ATOM    574  HA  GLU A  35      16.542 -14.897 -12.435  1.00  1.06           H  
ATOM    575 1HB  GLU A  35      18.733 -15.504 -13.449  1.00  1.06           H  
ATOM    576 2HB  GLU A  35      18.586 -14.153 -14.564  1.00  1.06           H  
ATOM    577 1HG  GLU A  35      18.687 -12.554 -12.745  1.00  1.06           H  
ATOM    578 2HG  GLU A  35      18.677 -13.847 -11.550  1.00  1.06           H  
ATOM    579  N   LEU A  36      15.825 -12.575 -12.523  1.00  1.04           N  
ATOM    580  CA  LEU A  36      15.273 -11.233 -12.514  1.00  1.04           C  
ATOM    581  C   LEU A  36      15.735 -10.464 -11.281  1.00  1.04           C  
ATOM    582  O   LEU A  36      15.397 -10.822 -10.149  1.00  1.04           O  
ATOM    583  CB  LEU A  36      13.749 -11.363 -12.634  1.00  1.04           C  
ATOM    584  CG  LEU A  36      12.908 -10.128 -12.566  1.00  1.04           C  
ATOM    585  CD1 LEU A  36      13.282  -9.192 -13.611  1.00  1.04           C  
ATOM    586  CD2 LEU A  36      11.453 -10.555 -12.820  1.00  1.04           C  
ATOM    587  H   LEU A  36      15.966 -13.045 -11.640  1.00  1.04           H  
ATOM    588  HA  LEU A  36      15.640 -10.703 -13.392  1.00  1.04           H  
ATOM    589 1HB  LEU A  36      13.537 -11.829 -13.591  1.00  1.04           H  
ATOM    590 2HB  LEU A  36      13.402 -12.034 -11.849  1.00  1.04           H  
ATOM    591  HG  LEU A  36      13.025  -9.646 -11.596  1.00  1.04           H  
ATOM    592 1HD1 LEU A  36      12.636  -8.331 -13.527  1.00  1.04           H  
ATOM    593 2HD1 LEU A  36      14.324  -8.883 -13.486  1.00  1.04           H  
ATOM    594 3HD1 LEU A  36      13.148  -9.671 -14.572  1.00  1.04           H  
ATOM    595 1HD2 LEU A  36      10.801  -9.698 -12.808  1.00  1.04           H  
ATOM    596 2HD2 LEU A  36      11.387 -11.029 -13.800  1.00  1.04           H  
ATOM    597 3HD2 LEU A  36      11.137 -11.263 -12.056  1.00  1.04           H  
ATOM    598  N   LYS A  37      16.523  -9.411 -11.508  1.00  1.06           N  
ATOM    599  CA  LYS A  37      17.087  -8.620 -10.420  1.00  1.06           C  
ATOM    600  C   LYS A  37      16.788  -7.137 -10.544  1.00  1.06           C  
ATOM    601  O   LYS A  37      17.079  -6.503 -11.561  1.00  1.06           O  
ATOM    602  CB  LYS A  37      18.602  -8.826 -10.344  1.00  1.06           C  
ATOM    603  CG  LYS A  37      19.033 -10.238  -9.957  1.00  1.06           C  
ATOM    604  CD  LYS A  37      20.550 -10.354  -9.887  1.00  1.06           C  
ATOM    605  CE  LYS A  37      20.975 -11.749  -9.459  1.00  1.06           C  
ATOM    606  NZ  LYS A  37      22.453 -11.912  -9.474  1.00  1.06           N  
ATOM    607  H   LYS A  37      16.759  -9.173 -12.472  1.00  1.06           H  
ATOM    608  HA  LYS A  37      16.646  -8.963  -9.484  1.00  1.06           H  
ATOM    609 1HB  LYS A  37      19.044  -8.601 -11.317  1.00  1.06           H  
ATOM    610 2HB  LYS A  37      19.027  -8.131  -9.619  1.00  1.06           H  
ATOM    611 1HG  LYS A  37      18.601 -10.504  -8.993  1.00  1.06           H  
ATOM    612 2HG  LYS A  37      18.671 -10.945 -10.704  1.00  1.06           H  
ATOM    613 1HD  LYS A  37      20.971 -10.155 -10.876  1.00  1.06           H  
ATOM    614 2HD  LYS A  37      20.945  -9.624  -9.183  1.00  1.06           H  
ATOM    615 1HE  LYS A  37      20.610 -11.938  -8.452  1.00  1.06           H  
ATOM    616 2HE  LYS A  37      20.534 -12.471 -10.125  1.00  1.06           H  
ATOM    617 1HZ  LYS A  37      22.685 -12.852  -9.189  1.00  1.06           H  
ATOM    618 2HZ  LYS A  37      22.806 -11.751 -10.413  1.00  1.06           H  
ATOM    619 3HZ  LYS A  37      22.874 -11.252  -8.841  1.00  1.06           H  
ATOM    620  N   LEU A  38      16.171  -6.601  -9.496  1.00  1.11           N  
ATOM    621  CA  LEU A  38      15.786  -5.194  -9.392  1.00  1.11           C  
ATOM    622  C   LEU A  38      16.629  -4.440  -8.352  1.00  1.11           C  
ATOM    623  O   LEU A  38      16.743  -4.907  -7.215  1.00  1.11           O  
ATOM    624  CB  LEU A  38      14.316  -5.124  -8.963  1.00  1.11           C  
ATOM    625  CG  LEU A  38      13.208  -5.295 -10.034  1.00  1.11           C  
ATOM    626  CD1 LEU A  38      13.339  -6.614 -10.763  1.00  1.11           C  
ATOM    627  CD2 LEU A  38      11.901  -5.224  -9.350  1.00  1.11           C  
ATOM    628  H   LEU A  38      15.964  -7.206  -8.712  1.00  1.11           H  
ATOM    629  HA  LEU A  38      15.917  -4.717 -10.363  1.00  1.11           H  
ATOM    630 1HB  LEU A  38      14.151  -5.894  -8.213  1.00  1.11           H  
ATOM    631 2HB  LEU A  38      14.158  -4.163  -8.482  1.00  1.11           H  
ATOM    632  HG  LEU A  38      13.256  -4.507 -10.737  1.00  1.11           H  
ATOM    633 1HD1 LEU A  38      12.536  -6.693 -11.494  1.00  1.11           H  
ATOM    634 2HD1 LEU A  38      14.273  -6.657 -11.267  1.00  1.11           H  
ATOM    635 3HD1 LEU A  38      13.274  -7.434 -10.055  1.00  1.11           H  
ATOM    636 1HD2 LEU A  38      11.113  -5.330 -10.075  1.00  1.11           H  
ATOM    637 2HD2 LEU A  38      11.823  -6.023  -8.616  1.00  1.11           H  
ATOM    638 3HD2 LEU A  38      11.814  -4.270  -8.855  1.00  1.11           H  
ATOM    639  N   GLU A  39      17.161  -3.262  -8.701  1.00  1.18           N  
ATOM    640  CA  GLU A  39      17.902  -2.453  -7.720  1.00  1.18           C  
ATOM    641  C   GLU A  39      17.431  -0.993  -7.713  1.00  1.18           C  
ATOM    642  O   GLU A  39      17.443  -0.309  -8.734  1.00  1.18           O  
ATOM    643  CB  GLU A  39      19.410  -2.531  -7.995  1.00  1.18           C  
ATOM    644  CG  GLU A  39      20.279  -1.748  -7.006  1.00  1.18           C  
ATOM    645  CD  GLU A  39      21.769  -1.926  -7.240  1.00  1.18           C  
ATOM    646  OE1 GLU A  39      22.131  -2.695  -8.099  1.00  1.18           O  
ATOM    647  OE2 GLU A  39      22.538  -1.292  -6.555  1.00  1.18           O  
ATOM    648  H   GLU A  39      17.078  -2.947  -9.668  1.00  1.18           H  
ATOM    649  HA  GLU A  39      17.719  -2.863  -6.728  1.00  1.18           H  
ATOM    650 1HB  GLU A  39      19.729  -3.573  -7.970  1.00  1.18           H  
ATOM    651 2HB  GLU A  39      19.615  -2.149  -8.998  1.00  1.18           H  
ATOM    652 1HG  GLU A  39      20.034  -0.686  -7.088  1.00  1.18           H  
ATOM    653 2HG  GLU A  39      20.033  -2.068  -5.995  1.00  1.18           H  
ATOM    654  N   GLU A  40      17.014  -0.516  -6.542  1.00  1.24           N  
ATOM    655  CA  GLU A  40      16.452   0.832  -6.401  1.00  1.24           C  
ATOM    656  C   GLU A  40      17.448   1.944  -6.065  1.00  1.24           C  
ATOM    657  O   GLU A  40      18.304   1.787  -5.193  1.00  1.24           O  
ATOM    658  CB  GLU A  40      15.342   0.816  -5.358  1.00  1.24           C  
ATOM    659  CG  GLU A  40      14.655   2.153  -5.136  1.00  1.24           C  
ATOM    660  CD  GLU A  40      13.535   2.078  -4.127  1.00  1.24           C  
ATOM    661  OE1 GLU A  40      13.337   1.027  -3.560  1.00  1.24           O  
ATOM    662  OE2 GLU A  40      12.876   3.076  -3.925  1.00  1.24           O  
ATOM    663  H   GLU A  40      17.061  -1.115  -5.731  1.00  1.24           H  
ATOM    664  HA  GLU A  40      15.997   1.093  -7.350  1.00  1.24           H  
ATOM    665 1HB  GLU A  40      14.580   0.112  -5.669  1.00  1.24           H  
ATOM    666 2HB  GLU A  40      15.739   0.476  -4.404  1.00  1.24           H  
ATOM    667 1HG  GLU A  40      15.388   2.868  -4.769  1.00  1.24           H  
ATOM    668 2HG  GLU A  40      14.286   2.521  -6.090  1.00  1.24           H  
ATOM    669  N   ASP A  41      17.297   3.079  -6.763  1.00  1.29           N  
ATOM    670  CA  ASP A  41      18.100   4.280  -6.548  1.00  1.29           C  
ATOM    671  C   ASP A  41      17.347   5.586  -6.888  1.00  1.29           C  
ATOM    672  O   ASP A  41      17.079   5.879  -8.053  1.00  1.29           O  
ATOM    673  CB  ASP A  41      19.403   4.219  -7.361  1.00  1.29           C  
ATOM    674  CG  ASP A  41      20.387   5.405  -7.100  1.00  1.29           C  
ATOM    675  OD1 ASP A  41      20.040   6.319  -6.387  1.00  1.29           O  
ATOM    676  OD2 ASP A  41      21.478   5.361  -7.630  1.00  1.29           O  
ATOM    677  H   ASP A  41      16.577   3.097  -7.480  1.00  1.29           H  
ATOM    678  HA  ASP A  41      18.366   4.317  -5.491  1.00  1.29           H  
ATOM    679 1HB  ASP A  41      19.920   3.283  -7.133  1.00  1.29           H  
ATOM    680 2HB  ASP A  41      19.159   4.201  -8.423  1.00  1.29           H  
ATOM    681  N   ASP A  42      16.953   6.338  -5.859  1.00  1.30           N  
ATOM    682  CA  ASP A  42      16.293   7.645  -6.007  1.00  1.30           C  
ATOM    683  C   ASP A  42      15.065   7.701  -6.933  1.00  1.30           C  
ATOM    684  O   ASP A  42      14.970   8.581  -7.786  1.00  1.30           O  
ATOM    685  CB  ASP A  42      17.330   8.669  -6.495  1.00  1.30           C  
ATOM    686  CG  ASP A  42      16.913  10.135  -6.287  1.00  1.30           C  
ATOM    687  OD1 ASP A  42      16.143  10.388  -5.388  1.00  1.30           O  
ATOM    688  OD2 ASP A  42      17.382  10.987  -7.016  1.00  1.30           O  
ATOM    689  H   ASP A  42      17.182   6.012  -4.932  1.00  1.30           H  
ATOM    690  HA  ASP A  42      15.964   7.952  -5.014  1.00  1.30           H  
ATOM    691 1HB  ASP A  42      18.283   8.495  -5.982  1.00  1.30           H  
ATOM    692 2HB  ASP A  42      17.513   8.510  -7.560  1.00  1.30           H  
ATOM    693  N   GLY A  43      14.119   6.776  -6.773  1.00  1.28           N  
ATOM    694  CA  GLY A  43      12.905   6.784  -7.597  1.00  1.28           C  
ATOM    695  C   GLY A  43      13.014   5.919  -8.852  1.00  1.28           C  
ATOM    696  O   GLY A  43      12.018   5.687  -9.544  1.00  1.28           O  
ATOM    697  H   GLY A  43      14.237   6.066  -6.065  1.00  1.28           H  
ATOM    698 1HA  GLY A  43      12.065   6.435  -6.996  1.00  1.28           H  
ATOM    699 2HA  GLY A  43      12.674   7.807  -7.887  1.00  1.28           H  
ATOM    700  N   LYS A  44      14.212   5.431  -9.144  1.00  1.22           N  
ATOM    701  CA  LYS A  44      14.393   4.577 -10.299  1.00  1.22           C  
ATOM    702  C   LYS A  44      14.769   3.162  -9.890  1.00  1.22           C  
ATOM    703  O   LYS A  44      15.384   2.955  -8.842  1.00  1.22           O  
ATOM    704  CB  LYS A  44      15.463   5.161 -11.223  1.00  1.22           C  
ATOM    705  CG  LYS A  44      15.070   6.479 -11.874  1.00  1.22           C  
ATOM    706  CD  LYS A  44      16.152   6.995 -12.809  1.00  1.22           C  
ATOM    707  CE  LYS A  44      15.712   8.277 -13.499  1.00  1.22           C  
ATOM    708  NZ  LYS A  44      16.765   8.821 -14.404  1.00  1.22           N  
ATOM    709  H   LYS A  44      15.032   5.671  -8.587  1.00  1.22           H  
ATOM    710  HA  LYS A  44      13.452   4.529 -10.833  1.00  1.22           H  
ATOM    711 1HB  LYS A  44      16.382   5.324 -10.656  1.00  1.22           H  
ATOM    712 2HB  LYS A  44      15.682   4.447 -12.015  1.00  1.22           H  
ATOM    713 1HG  LYS A  44      14.158   6.331 -12.446  1.00  1.22           H  
ATOM    714 2HG  LYS A  44      14.878   7.223 -11.102  1.00  1.22           H  
ATOM    715 1HD  LYS A  44      17.063   7.186 -12.239  1.00  1.22           H  
ATOM    716 2HD  LYS A  44      16.366   6.247 -13.564  1.00  1.22           H  
ATOM    717 1HE  LYS A  44      14.821   8.067 -14.086  1.00  1.22           H  
ATOM    718 2HE  LYS A  44      15.468   9.025 -12.745  1.00  1.22           H  
ATOM    719 1HZ  LYS A  44      16.416   9.665 -14.841  1.00  1.22           H  
ATOM    720 2HZ  LYS A  44      17.597   9.033 -13.872  1.00  1.22           H  
ATOM    721 3HZ  LYS A  44      16.984   8.139 -15.116  1.00  1.22           H  
ATOM    722  N   VAL A  45      14.414   2.185 -10.719  1.00  1.16           N  
ATOM    723  CA  VAL A  45      14.844   0.812 -10.463  1.00  1.16           C  
ATOM    724  C   VAL A  45      15.607   0.276 -11.669  1.00  1.16           C  
ATOM    725  O   VAL A  45      15.102   0.285 -12.796  1.00  1.16           O  
ATOM    726  CB  VAL A  45      13.648  -0.132 -10.133  1.00  1.16           C  
ATOM    727  CG1 VAL A  45      14.139  -1.543  -9.886  1.00  1.16           C  
ATOM    728  CG2 VAL A  45      12.920   0.356  -8.936  1.00  1.16           C  
ATOM    729  H   VAL A  45      13.877   2.432 -11.549  1.00  1.16           H  
ATOM    730  HA  VAL A  45      15.513   0.812  -9.611  1.00  1.16           H  
ATOM    731  HB  VAL A  45      12.992  -0.177 -10.962  1.00  1.16           H  
ATOM    732 1HG1 VAL A  45      13.287  -2.183  -9.674  1.00  1.16           H  
ATOM    733 2HG1 VAL A  45      14.663  -1.910 -10.754  1.00  1.16           H  
ATOM    734 3HG1 VAL A  45      14.814  -1.544  -9.036  1.00  1.16           H  
ATOM    735 1HG2 VAL A  45      12.083  -0.304  -8.719  1.00  1.16           H  
ATOM    736 2HG2 VAL A  45      13.597   0.381  -8.081  1.00  1.16           H  
ATOM    737 3HG2 VAL A  45      12.556   1.347  -9.137  1.00  1.16           H  
ATOM    738  N   GLU A  46      16.839  -0.162 -11.451  1.00  1.11           N  
ATOM    739  CA  GLU A  46      17.616  -0.726 -12.543  1.00  1.11           C  
ATOM    740  C   GLU A  46      17.285  -2.189 -12.580  1.00  1.11           C  
ATOM    741  O   GLU A  46      17.231  -2.843 -11.532  1.00  1.11           O  
ATOM    742  CB  GLU A  46      19.113  -0.489 -12.390  1.00  1.11           C  
ATOM    743  CG  GLU A  46      19.940  -0.992 -13.579  1.00  1.11           C  
ATOM    744  CD  GLU A  46      21.405  -0.655 -13.475  1.00  1.11           C  
ATOM    745  OE1 GLU A  46      21.772   0.061 -12.575  1.00  1.11           O  
ATOM    746  OE2 GLU A  46      22.158  -1.116 -14.299  1.00  1.11           O  
ATOM    747  H   GLU A  46      17.215  -0.142 -10.507  1.00  1.11           H  
ATOM    748  HA  GLU A  46      17.297  -0.282 -13.486  1.00  1.11           H  
ATOM    749 1HB  GLU A  46      19.303   0.578 -12.274  1.00  1.11           H  
ATOM    750 2HB  GLU A  46      19.470  -0.989 -11.488  1.00  1.11           H  
ATOM    751 1HG  GLU A  46      19.835  -2.075 -13.648  1.00  1.11           H  
ATOM    752 2HG  GLU A  46      19.531  -0.560 -14.495  1.00  1.11           H  
ATOM    753  N   VAL A  47      16.979  -2.691 -13.763  1.00  1.09           N  
ATOM    754  CA  VAL A  47      16.560  -4.068 -13.859  1.00  1.09           C  
ATOM    755  C   VAL A  47      17.324  -4.894 -14.876  1.00  1.09           C  
ATOM    756  O   VAL A  47      17.520  -4.485 -16.024  1.00  1.09           O  
ATOM    757  CB  VAL A  47      15.075  -4.118 -14.207  1.00  1.09           C  
ATOM    758  CG1 VAL A  47      14.620  -5.527 -14.268  1.00  1.09           C  
ATOM    759  CG2 VAL A  47      14.311  -3.341 -13.208  1.00  1.09           C  
ATOM    760  H   VAL A  47      17.033  -2.104 -14.591  1.00  1.09           H  
ATOM    761  HA  VAL A  47      16.694  -4.527 -12.885  1.00  1.09           H  
ATOM    762  HB  VAL A  47      14.914  -3.677 -15.185  1.00  1.09           H  
ATOM    763 1HG1 VAL A  47      13.574  -5.521 -14.488  1.00  1.09           H  
ATOM    764 2HG1 VAL A  47      15.163  -6.078 -15.033  1.00  1.09           H  
ATOM    765 3HG1 VAL A  47      14.783  -5.995 -13.313  1.00  1.09           H  
ATOM    766 1HG2 VAL A  47      13.259  -3.376 -13.449  1.00  1.09           H  
ATOM    767 2HG2 VAL A  47      14.494  -3.775 -12.258  1.00  1.09           H  
ATOM    768 3HG2 VAL A  47      14.634  -2.308 -13.207  1.00  1.09           H  
ATOM    769  N   THR A  48      17.749  -6.078 -14.442  1.00  1.09           N  
ATOM    770  CA  THR A  48      18.417  -7.023 -15.325  1.00  1.09           C  
ATOM    771  C   THR A  48      17.652  -8.339 -15.331  1.00  1.09           C  
ATOM    772  O   THR A  48      17.239  -8.846 -14.279  1.00  1.09           O  
ATOM    773  CB  THR A  48      19.885  -7.286 -14.926  1.00  1.09           C  
ATOM    774  OG1 THR A  48      20.630  -6.057 -14.961  1.00  1.09           O  
ATOM    775  CG2 THR A  48      20.529  -8.284 -15.906  1.00  1.09           C  
ATOM    776  H   THR A  48      17.573  -6.326 -13.466  1.00  1.09           H  
ATOM    777  HA  THR A  48      18.407  -6.628 -16.337  1.00  1.09           H  
ATOM    778  HB  THR A  48      19.923  -7.697 -13.915  1.00  1.09           H  
ATOM    779  HG1 THR A  48      20.360  -5.495 -14.231  1.00  1.09           H  
ATOM    780 1HG2 THR A  48      21.564  -8.456 -15.620  1.00  1.09           H  
ATOM    781 2HG2 THR A  48      19.998  -9.231 -15.884  1.00  1.09           H  
ATOM    782 3HG2 THR A  48      20.496  -7.874 -16.920  1.00  1.09           H  
ATOM    783  N   ALA A  49      17.452  -8.909 -16.515  1.00  1.13           N  
ATOM    784  CA  ALA A  49      16.765 -10.190 -16.559  1.00  1.13           C  
ATOM    785  C   ALA A  49      17.255 -11.102 -17.662  1.00  1.13           C  
ATOM    786  O   ALA A  49      17.650 -10.662 -18.744  1.00  1.13           O  
ATOM    787  CB  ALA A  49      15.281  -9.972 -16.745  1.00  1.13           C  
ATOM    788  H   ALA A  49      17.774  -8.441 -17.362  1.00  1.13           H  
ATOM    789  HA  ALA A  49      16.947 -10.689 -15.613  1.00  1.13           H  
ATOM    790 1HB  ALA A  49      14.766 -10.937 -16.727  1.00  1.13           H  
ATOM    791 2HB  ALA A  49      14.938  -9.359 -15.937  1.00  1.13           H  
ATOM    792 3HB  ALA A  49      15.094  -9.475 -17.692  1.00  1.13           H  
ATOM    793  N   THR A  50      17.173 -12.398 -17.388  1.00  1.20           N  
ATOM    794  CA  THR A  50      17.519 -13.398 -18.382  1.00  1.20           C  
ATOM    795  C   THR A  50      16.369 -14.354 -18.621  1.00  1.20           C  
ATOM    796  O   THR A  50      15.811 -14.944 -17.677  1.00  1.20           O  
ATOM    797  CB  THR A  50      18.773 -14.197 -17.990  1.00  1.20           C  
ATOM    798  OG1 THR A  50      19.885 -13.305 -17.846  1.00  1.20           O  
ATOM    799  CG2 THR A  50      19.094 -15.229 -19.085  1.00  1.20           C  
ATOM    800  H   THR A  50      16.840 -12.678 -16.465  1.00  1.20           H  
ATOM    801  HA  THR A  50      17.726 -12.896 -19.328  1.00  1.20           H  
ATOM    802  HB  THR A  50      18.603 -14.714 -17.043  1.00  1.20           H  
ATOM    803  HG1 THR A  50      19.947 -12.743 -18.630  1.00  1.20           H  
ATOM    804 1HG2 THR A  50      19.986 -15.786 -18.809  1.00  1.20           H  
ATOM    805 2HG2 THR A  50      18.262 -15.925 -19.200  1.00  1.20           H  
ATOM    806 3HG2 THR A  50      19.266 -14.711 -20.032  1.00  1.20           H  
ATOM    807  N   VAL A  51      16.052 -14.501 -19.905  1.00  1.31           N  
ATOM    808  CA  VAL A  51      15.004 -15.359 -20.408  1.00  1.31           C  
ATOM    809  C   VAL A  51      15.552 -16.459 -21.306  1.00  1.31           C  
ATOM    810  O   VAL A  51      16.229 -16.203 -22.299  1.00  1.31           O  
ATOM    811  CB  VAL A  51      13.997 -14.509 -21.196  1.00  1.31           C  
ATOM    812  CG1 VAL A  51      12.922 -15.377 -21.793  1.00  1.31           C  
ATOM    813  CG2 VAL A  51      13.379 -13.513 -20.281  1.00  1.31           C  
ATOM    814  H   VAL A  51      16.574 -13.963 -20.591  1.00  1.31           H  
ATOM    815  HA  VAL A  51      14.508 -15.811 -19.563  1.00  1.31           H  
ATOM    816  HB  VAL A  51      14.513 -14.001 -22.005  1.00  1.31           H  
ATOM    817 1HG1 VAL A  51      12.228 -14.750 -22.346  1.00  1.31           H  
ATOM    818 2HG1 VAL A  51      13.367 -16.111 -22.468  1.00  1.31           H  
ATOM    819 3HG1 VAL A  51      12.395 -15.889 -20.999  1.00  1.31           H  
ATOM    820 1HG2 VAL A  51      12.656 -12.906 -20.821  1.00  1.31           H  
ATOM    821 2HG2 VAL A  51      12.891 -14.069 -19.522  1.00  1.31           H  
ATOM    822 3HG2 VAL A  51      14.141 -12.870 -19.845  1.00  1.31           H  
ATOM    823  N   THR A  52      15.268 -17.694 -20.968  1.00  1.45           N  
ATOM    824  CA  THR A  52      15.767 -18.804 -21.752  1.00  1.45           C  
ATOM    825  C   THR A  52      14.791 -19.183 -22.816  1.00  1.45           C  
ATOM    826  O   THR A  52      13.585 -19.179 -22.585  1.00  1.45           O  
ATOM    827  CB  THR A  52      16.117 -20.008 -20.879  1.00  1.45           C  
ATOM    828  OG1 THR A  52      17.157 -19.639 -20.019  1.00  1.45           O  
ATOM    829  CG2 THR A  52      16.561 -21.204 -21.712  1.00  1.45           C  
ATOM    830  H   THR A  52      14.683 -17.861 -20.156  1.00  1.45           H  
ATOM    831  HA  THR A  52      16.679 -18.491 -22.250  1.00  1.45           H  
ATOM    832  HB  THR A  52      15.246 -20.283 -20.279  1.00  1.45           H  
ATOM    833  HG1 THR A  52      17.264 -20.337 -19.346  1.00  1.45           H  
ATOM    834 1HG2 THR A  52      16.814 -22.026 -21.044  1.00  1.45           H  
ATOM    835 2HG2 THR A  52      15.759 -21.519 -22.371  1.00  1.45           H  
ATOM    836 3HG2 THR A  52      17.435 -20.936 -22.306  1.00  1.45           H  
ATOM    837  N   VAL A  53      15.312 -19.440 -23.997  1.00  1.58           N  
ATOM    838  CA  VAL A  53      14.527 -19.884 -25.116  1.00  1.58           C  
ATOM    839  C   VAL A  53      14.676 -21.395 -25.210  1.00  1.58           C  
ATOM    840  O   VAL A  53      15.786 -21.912 -25.126  1.00  1.58           O  
ATOM    841  CB  VAL A  53      15.032 -19.151 -26.359  1.00  1.58           C  
ATOM    842  CG1 VAL A  53      14.386 -19.630 -27.569  1.00  1.58           C  
ATOM    843  CG2 VAL A  53      14.773 -17.651 -26.173  1.00  1.58           C  
ATOM    844  H   VAL A  53      16.325 -19.388 -24.137  1.00  1.58           H  
ATOM    845  HA  VAL A  53      13.482 -19.631 -24.950  1.00  1.58           H  
ATOM    846  HB  VAL A  53      16.081 -19.328 -26.460  1.00  1.58           H  
ATOM    847 1HG1 VAL A  53      14.772 -19.097 -28.433  1.00  1.58           H  
ATOM    848 2HG1 VAL A  53      14.590 -20.668 -27.672  1.00  1.58           H  
ATOM    849 3HG1 VAL A  53      13.361 -19.478 -27.493  1.00  1.58           H  
ATOM    850 1HG2 VAL A  53      15.146 -17.105 -27.038  1.00  1.58           H  
ATOM    851 2HG2 VAL A  53      13.701 -17.479 -26.068  1.00  1.58           H  
ATOM    852 3HG2 VAL A  53      15.287 -17.298 -25.275  1.00  1.58           H  
ATOM    853  N   LYS A  54      13.568 -22.124 -25.334  1.00  1.67           N  
ATOM    854  CA  LYS A  54      13.690 -23.582 -25.407  1.00  1.67           C  
ATOM    855  C   LYS A  54      14.510 -24.025 -26.621  1.00  1.67           C  
ATOM    856  O   LYS A  54      15.252 -25.006 -26.535  1.00  1.67           O  
ATOM    857  CB  LYS A  54      12.322 -24.258 -25.392  1.00  1.67           C  
ATOM    858  CG  LYS A  54      11.624 -24.145 -24.030  1.00  1.67           C  
ATOM    859  CD  LYS A  54      10.261 -24.823 -23.999  1.00  1.67           C  
ATOM    860  CE  LYS A  54       9.617 -24.651 -22.621  1.00  1.67           C  
ATOM    861  NZ  LYS A  54       8.241 -25.214 -22.562  1.00  1.67           N  
ATOM    862  H   LYS A  54      12.662 -21.659 -25.335  1.00  1.67           H  
ATOM    863  HA  LYS A  54      14.224 -23.917 -24.520  1.00  1.67           H  
ATOM    864 1HB  LYS A  54      11.690 -23.838 -26.163  1.00  1.67           H  
ATOM    865 2HB  LYS A  54      12.443 -25.316 -25.615  1.00  1.67           H  
ATOM    866 1HG  LYS A  54      12.256 -24.587 -23.261  1.00  1.67           H  
ATOM    867 2HG  LYS A  54      11.487 -23.086 -23.791  1.00  1.67           H  
ATOM    868 1HD  LYS A  54       9.610 -24.404 -24.762  1.00  1.67           H  
ATOM    869 2HD  LYS A  54      10.378 -25.885 -24.199  1.00  1.67           H  
ATOM    870 1HE  LYS A  54      10.234 -25.153 -21.879  1.00  1.67           H  
ATOM    871 2HE  LYS A  54       9.570 -23.586 -22.379  1.00  1.67           H  
ATOM    872 1HZ  LYS A  54       7.865 -25.072 -21.636  1.00  1.67           H  
ATOM    873 2HZ  LYS A  54       7.636 -24.724 -23.248  1.00  1.67           H  
ATOM    874 3HZ  LYS A  54       8.259 -26.193 -22.773  1.00  1.67           H  
ATOM    875  N   LYS A  55      14.419 -23.291 -27.735  1.00  1.69           N  
ATOM    876  CA  LYS A  55      15.230 -23.611 -28.907  1.00  1.69           C  
ATOM    877  C   LYS A  55      16.687 -23.698 -28.409  1.00  1.69           C  
ATOM    878  O   LYS A  55      17.213 -22.700 -27.895  1.00  1.69           O  
ATOM    879  CB  LYS A  55      15.091 -22.534 -29.983  1.00  1.69           C  
ATOM    880  CG  LYS A  55      15.796 -22.843 -31.290  1.00  1.69           C  
ATOM    881  CD  LYS A  55      15.533 -21.745 -32.319  1.00  1.69           C  
ATOM    882  CE  LYS A  55      16.181 -22.063 -33.661  1.00  1.69           C  
ATOM    883  NZ  LYS A  55      15.890 -21.014 -34.681  1.00  1.69           N  
ATOM    884  H   LYS A  55      13.738 -22.531 -27.772  1.00  1.69           H  
ATOM    885  HA  LYS A  55      14.876 -24.538 -29.326  1.00  1.69           H  
ATOM    886 1HB  LYS A  55      14.031 -22.353 -30.186  1.00  1.69           H  
ATOM    887 2HB  LYS A  55      15.517 -21.604 -29.614  1.00  1.69           H  
ATOM    888 1HG  LYS A  55      16.871 -22.927 -31.113  1.00  1.69           H  
ATOM    889 2HG  LYS A  55      15.437 -23.792 -31.680  1.00  1.69           H  
ATOM    890 1HD  LYS A  55      14.456 -21.628 -32.459  1.00  1.69           H  
ATOM    891 2HD  LYS A  55      15.937 -20.801 -31.949  1.00  1.69           H  
ATOM    892 1HE  LYS A  55      17.256 -22.136 -33.528  1.00  1.69           H  
ATOM    893 2HE  LYS A  55      15.804 -23.019 -34.022  1.00  1.69           H  
ATOM    894 1HZ  LYS A  55      16.336 -21.260 -35.553  1.00  1.69           H  
ATOM    895 2HZ  LYS A  55      14.892 -20.948 -34.820  1.00  1.69           H  
ATOM    896 3HZ  LYS A  55      16.243 -20.121 -34.364  1.00  1.69           H  
ATOM    897  N   PRO A  56      17.381 -24.838 -28.592  1.00  1.62           N  
ATOM    898  CA  PRO A  56      18.695 -25.091 -28.048  1.00  1.62           C  
ATOM    899  C   PRO A  56      19.736 -24.039 -28.337  1.00  1.62           C  
ATOM    900  O   PRO A  56      19.945 -23.620 -29.475  1.00  1.62           O  
ATOM    901  CB  PRO A  56      19.080 -26.397 -28.753  1.00  1.62           C  
ATOM    902  CG  PRO A  56      17.773 -27.092 -28.996  1.00  1.62           C  
ATOM    903  CD  PRO A  56      16.810 -25.990 -29.342  1.00  1.62           C  
ATOM    904  HA  PRO A  56      18.597 -25.247 -26.964  1.00  1.62           H  
ATOM    905 1HB  PRO A  56      19.629 -26.176 -29.680  1.00  1.62           H  
ATOM    906 2HB  PRO A  56      19.760 -26.979 -28.112  1.00  1.62           H  
ATOM    907 1HG  PRO A  56      17.879 -27.834 -29.802  1.00  1.62           H  
ATOM    908 2HG  PRO A  56      17.469 -27.644 -28.095  1.00  1.62           H  
ATOM    909 1HD  PRO A  56      16.776 -25.794 -30.423  1.00  1.62           H  
ATOM    910 2HD  PRO A  56      15.848 -26.316 -28.923  1.00  1.62           H  
ATOM    911  N   GLY A  57      20.441 -23.672 -27.276  1.00  1.50           N  
ATOM    912  CA  GLY A  57      21.532 -22.714 -27.326  1.00  1.50           C  
ATOM    913  C   GLY A  57      21.128 -21.241 -27.247  1.00  1.50           C  
ATOM    914  O   GLY A  57      22.009 -20.392 -27.143  1.00  1.50           O  
ATOM    915  H   GLY A  57      20.191 -24.064 -26.379  1.00  1.50           H  
ATOM    916 1HA  GLY A  57      22.222 -22.931 -26.511  1.00  1.50           H  
ATOM    917 2HA  GLY A  57      22.093 -22.879 -28.240  1.00  1.50           H  
ATOM    918  N   TYR A  58      19.827 -20.923 -27.235  1.00  1.35           N  
ATOM    919  CA  TYR A  58      19.455 -19.503 -27.204  1.00  1.35           C  
ATOM    920  C   TYR A  58      18.974 -18.930 -25.865  1.00  1.35           C  
ATOM    921  O   TYR A  58      18.206 -19.551 -25.121  1.00  1.35           O  
ATOM    922  CB  TYR A  58      18.364 -19.240 -28.234  1.00  1.35           C  
ATOM    923  CG  TYR A  58      18.805 -19.342 -29.649  1.00  1.35           C  
ATOM    924  CD1 TYR A  58      18.761 -20.561 -30.291  1.00  1.35           C  
ATOM    925  CD2 TYR A  58      19.244 -18.209 -30.319  1.00  1.35           C  
ATOM    926  CE1 TYR A  58      19.156 -20.660 -31.603  1.00  1.35           C  
ATOM    927  CE2 TYR A  58      19.638 -18.299 -31.635  1.00  1.35           C  
ATOM    928  CZ  TYR A  58      19.593 -19.521 -32.282  1.00  1.35           C  
ATOM    929  OH  TYR A  58      19.984 -19.616 -33.599  1.00  1.35           O  
ATOM    930  H   TYR A  58      19.100 -21.642 -27.320  1.00  1.35           H  
ATOM    931  HA  TYR A  58      20.333 -18.929 -27.494  1.00  1.35           H  
ATOM    932 1HB  TYR A  58      17.567 -19.970 -28.092  1.00  1.35           H  
ATOM    933 2HB  TYR A  58      17.940 -18.249 -28.074  1.00  1.35           H  
ATOM    934  HD1 TYR A  58      18.418 -21.448 -29.755  1.00  1.35           H  
ATOM    935  HD2 TYR A  58      19.278 -17.245 -29.803  1.00  1.35           H  
ATOM    936  HE1 TYR A  58      19.123 -21.625 -32.104  1.00  1.35           H  
ATOM    937  HE2 TYR A  58      19.982 -17.404 -32.160  1.00  1.35           H  
ATOM    938  HH  TYR A  58      20.283 -18.754 -33.906  1.00  1.35           H  
ATOM    939  N   LYS A  59      19.399 -17.691 -25.597  1.00  1.22           N  
ATOM    940  CA  LYS A  59      18.908 -16.920 -24.442  1.00  1.22           C  
ATOM    941  C   LYS A  59      18.703 -15.441 -24.795  1.00  1.22           C  
ATOM    942  O   LYS A  59      19.400 -14.890 -25.642  1.00  1.22           O  
ATOM    943  CB  LYS A  59      19.821 -17.042 -23.206  1.00  1.22           C  
ATOM    944  CG  LYS A  59      19.912 -18.441 -22.590  1.00  1.22           C  
ATOM    945  CD  LYS A  59      20.684 -18.426 -21.283  1.00  1.22           C  
ATOM    946  CE  LYS A  59      20.708 -19.811 -20.640  1.00  1.22           C  
ATOM    947  NZ  LYS A  59      21.408 -19.806 -19.316  1.00  1.22           N  
ATOM    948  H   LYS A  59      20.076 -17.275 -26.243  1.00  1.22           H  
ATOM    949  HA  LYS A  59      17.929 -17.314 -24.160  1.00  1.22           H  
ATOM    950 1HB  LYS A  59      20.824 -16.725 -23.455  1.00  1.22           H  
ATOM    951 2HB  LYS A  59      19.451 -16.370 -22.427  1.00  1.22           H  
ATOM    952 1HG  LYS A  59      18.920 -18.830 -22.406  1.00  1.22           H  
ATOM    953 2HG  LYS A  59      20.417 -19.111 -23.282  1.00  1.22           H  
ATOM    954 1HD  LYS A  59      21.704 -18.089 -21.459  1.00  1.22           H  
ATOM    955 2HD  LYS A  59      20.199 -17.735 -20.594  1.00  1.22           H  
ATOM    956 1HE  LYS A  59      19.682 -20.147 -20.493  1.00  1.22           H  
ATOM    957 2HE  LYS A  59      21.214 -20.507 -21.306  1.00  1.22           H  
ATOM    958 1HZ  LYS A  59      21.388 -20.737 -18.922  1.00  1.22           H  
ATOM    959 2HZ  LYS A  59      22.363 -19.508 -19.433  1.00  1.22           H  
ATOM    960 3HZ  LYS A  59      20.928 -19.167 -18.687  1.00  1.22           H  
ATOM    961  N   ILE A  60      17.764 -14.785 -24.124  1.00  1.11           N  
ATOM    962  CA  ILE A  60      17.550 -13.352 -24.312  1.00  1.11           C  
ATOM    963  C   ILE A  60      17.822 -12.599 -23.003  1.00  1.11           C  
ATOM    964  O   ILE A  60      17.344 -12.983 -21.932  1.00  1.11           O  
ATOM    965  CB  ILE A  60      16.123 -13.045 -24.804  1.00  1.11           C  
ATOM    966  CG1 ILE A  60      15.834 -13.722 -26.146  1.00  1.11           C  
ATOM    967  CG2 ILE A  60      15.960 -11.574 -24.972  1.00  1.11           C  
ATOM    968  CD1 ILE A  60      14.361 -13.647 -26.549  1.00  1.11           C  
ATOM    969  H   ILE A  60      17.193 -15.281 -23.453  1.00  1.11           H  
ATOM    970  HA  ILE A  60      18.247 -12.991 -25.060  1.00  1.11           H  
ATOM    971  HB  ILE A  60      15.404 -13.411 -24.082  1.00  1.11           H  
ATOM    972 1HG1 ILE A  60      16.438 -13.239 -26.921  1.00  1.11           H  
ATOM    973 2HG1 ILE A  60      16.121 -14.768 -26.088  1.00  1.11           H  
ATOM    974 1HG2 ILE A  60      14.952 -11.351 -25.311  1.00  1.11           H  
ATOM    975 2HG2 ILE A  60      16.143 -11.077 -24.030  1.00  1.11           H  
ATOM    976 3HG2 ILE A  60      16.678 -11.221 -25.711  1.00  1.11           H  
ATOM    977 1HD1 ILE A  60      14.221 -14.144 -27.512  1.00  1.11           H  
ATOM    978 2HD1 ILE A  60      13.750 -14.145 -25.792  1.00  1.11           H  
ATOM    979 3HD1 ILE A  60      14.056 -12.602 -26.633  1.00  1.11           H  
ATOM    980  N   GLU A  61      18.642 -11.559 -23.080  1.00  1.04           N  
ATOM    981  CA  GLU A  61      18.976 -10.777 -21.894  1.00  1.04           C  
ATOM    982  C   GLU A  61      18.454  -9.356 -22.022  1.00  1.04           C  
ATOM    983  O   GLU A  61      18.578  -8.711 -23.069  1.00  1.04           O  
ATOM    984  CB  GLU A  61      20.490 -10.781 -21.623  1.00  1.04           C  
ATOM    985  CG  GLU A  61      20.926 -10.034 -20.343  1.00  1.04           C  
ATOM    986  CD  GLU A  61      22.414 -10.126 -20.083  1.00  1.04           C  
ATOM    987  OE1 GLU A  61      23.082 -10.786 -20.844  1.00  1.04           O  
ATOM    988  OE2 GLU A  61      22.882  -9.554 -19.130  1.00  1.04           O  
ATOM    989  H   GLU A  61      18.997 -11.290 -23.993  1.00  1.04           H  
ATOM    990  HA  GLU A  61      18.486 -11.226 -21.033  1.00  1.04           H  
ATOM    991 1HB  GLU A  61      20.838 -11.812 -21.545  1.00  1.04           H  
ATOM    992 2HB  GLU A  61      21.007 -10.326 -22.469  1.00  1.04           H  
ATOM    993 1HG  GLU A  61      20.655  -8.980 -20.434  1.00  1.04           H  
ATOM    994 2HG  GLU A  61      20.381 -10.445 -19.490  1.00  1.04           H  
ATOM    995  N   PHE A  62      17.848  -8.874 -20.950  1.00  1.01           N  
ATOM    996  CA  PHE A  62      17.308  -7.532 -20.939  1.00  1.01           C  
ATOM    997  C   PHE A  62      17.967  -6.697 -19.864  1.00  1.01           C  
ATOM    998  O   PHE A  62      18.152  -7.151 -18.729  1.00  1.01           O  
ATOM    999  CB  PHE A  62      15.825  -7.578 -20.605  1.00  1.01           C  
ATOM   1000  CG  PHE A  62      14.977  -8.302 -21.545  1.00  1.01           C  
ATOM   1001  CD1 PHE A  62      14.844  -9.685 -21.452  1.00  1.01           C  
ATOM   1002  CD2 PHE A  62      14.271  -7.626 -22.492  1.00  1.01           C  
ATOM   1003  CE1 PHE A  62      14.021 -10.363 -22.323  1.00  1.01           C  
ATOM   1004  CE2 PHE A  62      13.455  -8.291 -23.354  1.00  1.01           C  
ATOM   1005  CZ  PHE A  62      13.325  -9.668 -23.276  1.00  1.01           C  
ATOM   1006  H   PHE A  62      17.772  -9.460 -20.121  1.00  1.01           H  
ATOM   1007  HA  PHE A  62      17.472  -7.063 -21.908  1.00  1.01           H  
ATOM   1008 1HB  PHE A  62      15.697  -8.026 -19.623  1.00  1.01           H  
ATOM   1009 2HB  PHE A  62      15.452  -6.563 -20.540  1.00  1.01           H  
ATOM   1010  HD1 PHE A  62      15.405 -10.230 -20.685  1.00  1.01           H  
ATOM   1011  HD2 PHE A  62      14.369  -6.541 -22.555  1.00  1.01           H  
ATOM   1012  HE1 PHE A  62      13.927 -11.443 -22.259  1.00  1.01           H  
ATOM   1013  HE2 PHE A  62      12.919  -7.727 -24.099  1.00  1.01           H  
ATOM   1014  HZ  PHE A  62      12.680 -10.202 -23.966  1.00  1.01           H  
ATOM   1015  N   THR A  63      18.269  -5.453 -20.200  1.00  1.00           N  
ATOM   1016  CA  THR A  63      18.769  -4.519 -19.203  1.00  1.00           C  
ATOM   1017  C   THR A  63      18.035  -3.206 -19.367  1.00  1.00           C  
ATOM   1018  O   THR A  63      17.902  -2.700 -20.485  1.00  1.00           O  
ATOM   1019  CB  THR A  63      20.285  -4.287 -19.319  1.00  1.00           C  
ATOM   1020  OG1 THR A  63      20.979  -5.538 -19.196  1.00  1.00           O  
ATOM   1021  CG2 THR A  63      20.769  -3.349 -18.209  1.00  1.00           C  
ATOM   1022  H   THR A  63      18.132  -5.152 -21.166  1.00  1.00           H  
ATOM   1023  HA  THR A  63      18.556  -4.906 -18.210  1.00  1.00           H  
ATOM   1024  HB  THR A  63      20.513  -3.847 -20.290  1.00  1.00           H  
ATOM   1025  HG1 THR A  63      20.723  -5.966 -18.369  1.00  1.00           H  
ATOM   1026 1HG2 THR A  63      21.842  -3.202 -18.302  1.00  1.00           H  
ATOM   1027 2HG2 THR A  63      20.271  -2.387 -18.286  1.00  1.00           H  
ATOM   1028 3HG2 THR A  63      20.545  -3.795 -17.234  1.00  1.00           H  
ATOM   1029  N   GLY A  64      17.583  -2.621 -18.273  1.00  1.01           N  
ATOM   1030  CA  GLY A  64      16.907  -1.347 -18.425  1.00  1.01           C  
ATOM   1031  C   GLY A  64      16.560  -0.649 -17.140  1.00  1.01           C  
ATOM   1032  O   GLY A  64      17.014  -1.021 -16.055  1.00  1.01           O  
ATOM   1033  H   GLY A  64      17.671  -3.087 -17.371  1.00  1.01           H  
ATOM   1034 1HA  GLY A  64      17.518  -0.684 -19.039  1.00  1.01           H  
ATOM   1035 2HA  GLY A  64      15.990  -1.512 -18.974  1.00  1.01           H  
ATOM   1036  N   THR A  65      15.791   0.416 -17.284  1.00  1.06           N  
ATOM   1037  CA  THR A  65      15.433   1.241 -16.153  1.00  1.06           C  
ATOM   1038  C   THR A  65      13.952   1.563 -16.040  1.00  1.06           C  
ATOM   1039  O   THR A  65      13.274   1.887 -17.018  1.00  1.06           O  
ATOM   1040  CB  THR A  65      16.238   2.558 -16.183  1.00  1.06           C  
ATOM   1041  OG1 THR A  65      17.642   2.252 -16.160  1.00  1.06           O  
ATOM   1042  CG2 THR A  65      15.902   3.451 -14.968  1.00  1.06           C  
ATOM   1043  H   THR A  65      15.467   0.643 -18.226  1.00  1.06           H  
ATOM   1044  HA  THR A  65      15.710   0.704 -15.245  1.00  1.06           H  
ATOM   1045  HB  THR A  65      16.011   3.101 -17.103  1.00  1.06           H  
ATOM   1046  HG1 THR A  65      17.841   1.716 -15.384  1.00  1.06           H  
ATOM   1047 1HG2 THR A  65      16.496   4.355 -15.020  1.00  1.06           H  
ATOM   1048 2HG2 THR A  65      14.854   3.724 -14.975  1.00  1.06           H  
ATOM   1049 3HG2 THR A  65      16.132   2.916 -14.045  1.00  1.06           H  
ATOM   1050  N   LEU A  66      13.474   1.495 -14.812  1.00  1.14           N  
ATOM   1051  CA  LEU A  66      12.149   1.930 -14.423  1.00  1.14           C  
ATOM   1052  C   LEU A  66      12.210   3.294 -13.785  1.00  1.14           C  
ATOM   1053  O   LEU A  66      12.997   3.495 -12.863  1.00  1.14           O  
ATOM   1054  CB  LEU A  66      11.596   1.002 -13.351  1.00  1.14           C  
ATOM   1055  CG  LEU A  66      10.302   1.464 -12.744  1.00  1.14           C  
ATOM   1056  CD1 LEU A  66       9.496   0.344 -12.200  1.00  1.14           C  
ATOM   1057  CD2 LEU A  66      10.605   2.402 -11.571  1.00  1.14           C  
ATOM   1058  H   LEU A  66      14.087   1.138 -14.082  1.00  1.14           H  
ATOM   1059  HA  LEU A  66      11.499   1.962 -15.297  1.00  1.14           H  
ATOM   1060 1HB  LEU A  66      11.465   0.010 -13.758  1.00  1.14           H  
ATOM   1061 2HB  LEU A  66      12.317   0.967 -12.582  1.00  1.14           H  
ATOM   1062  HG  LEU A  66       9.770   1.965 -13.503  1.00  1.14           H  
ATOM   1063 1HD1 LEU A  66       8.576   0.726 -11.781  1.00  1.14           H  
ATOM   1064 2HD1 LEU A  66       9.262  -0.342 -12.941  1.00  1.14           H  
ATOM   1065 3HD1 LEU A  66      10.071  -0.151 -11.417  1.00  1.14           H  
ATOM   1066 1HD2 LEU A  66       9.686   2.769 -11.169  1.00  1.14           H  
ATOM   1067 2HD2 LEU A  66      11.140   1.854 -10.819  1.00  1.14           H  
ATOM   1068 3HD2 LEU A  66      11.195   3.231 -11.859  1.00  1.14           H  
ATOM   1069  N   GLU A  67      11.348   4.210 -14.205  1.00  1.25           N  
ATOM   1070  CA  GLU A  67      11.260   5.493 -13.519  1.00  1.25           C  
ATOM   1071  C   GLU A  67       9.837   5.726 -13.034  1.00  1.25           C  
ATOM   1072  O   GLU A  67       8.896   5.663 -13.832  1.00  1.25           O  
ATOM   1073  CB  GLU A  67      11.697   6.626 -14.447  1.00  1.25           C  
ATOM   1074  CG  GLU A  67      11.653   8.022 -13.812  1.00  1.25           C  
ATOM   1075  CD  GLU A  67      12.178   9.114 -14.725  1.00  1.25           C  
ATOM   1076  OE1 GLU A  67      12.641   8.797 -15.796  1.00  1.25           O  
ATOM   1077  OE2 GLU A  67      12.134  10.260 -14.342  1.00  1.25           O  
ATOM   1078  H   GLU A  67      10.757   4.012 -15.013  1.00  1.25           H  
ATOM   1079  HA  GLU A  67      11.910   5.480 -12.646  1.00  1.25           H  
ATOM   1080 1HB  GLU A  67      12.718   6.440 -14.783  1.00  1.25           H  
ATOM   1081 2HB  GLU A  67      11.057   6.635 -15.331  1.00  1.25           H  
ATOM   1082 1HG  GLU A  67      10.619   8.253 -13.544  1.00  1.25           H  
ATOM   1083 2HG  GLU A  67      12.237   8.007 -12.892  1.00  1.25           H  
ATOM   1084  N   VAL A  68       9.661   6.012 -11.737  1.00  1.38           N  
ATOM   1085  CA  VAL A  68       8.292   6.267 -11.301  1.00  1.38           C  
ATOM   1086  C   VAL A  68       8.174   7.762 -11.097  1.00  1.38           C  
ATOM   1087  O   VAL A  68       9.085   8.410 -10.575  1.00  1.38           O  
ATOM   1088  CB  VAL A  68       7.927   5.538  -9.997  1.00  1.38           C  
ATOM   1089  CG1 VAL A  68       8.701   6.107  -8.844  1.00  1.38           C  
ATOM   1090  CG2 VAL A  68       6.432   5.624  -9.748  1.00  1.38           C  
ATOM   1091  H   VAL A  68      10.444   6.032 -11.074  1.00  1.38           H  
ATOM   1092  HA  VAL A  68       7.591   5.959 -12.072  1.00  1.38           H  
ATOM   1093  HB  VAL A  68       8.207   4.495 -10.100  1.00  1.38           H  
ATOM   1094 1HG1 VAL A  68       8.451   5.568  -7.932  1.00  1.38           H  
ATOM   1095 2HG1 VAL A  68       9.746   6.021  -9.036  1.00  1.38           H  
ATOM   1096 3HG1 VAL A  68       8.439   7.159  -8.724  1.00  1.38           H  
ATOM   1097 1HG2 VAL A  68       6.204   5.076  -8.852  1.00  1.38           H  
ATOM   1098 2HG2 VAL A  68       6.130   6.658  -9.626  1.00  1.38           H  
ATOM   1099 3HG2 VAL A  68       5.883   5.198 -10.577  1.00  1.38           H  
ATOM   1100  N   THR A  69       7.056   8.299 -11.525  1.00  1.51           N  
ATOM   1101  CA  THR A  69       6.794   9.713 -11.450  1.00  1.51           C  
ATOM   1102  C   THR A  69       5.975  10.054 -10.194  1.00  1.51           C  
ATOM   1103  O   THR A  69       5.437   9.148  -9.558  1.00  1.51           O  
ATOM   1104  CB  THR A  69       6.080  10.088 -12.747  1.00  1.51           C  
ATOM   1105  OG1 THR A  69       4.853   9.407 -12.789  1.00  1.51           O  
ATOM   1106  CG2 THR A  69       6.926   9.626 -13.924  1.00  1.51           C  
ATOM   1107  H   THR A  69       6.352   7.685 -11.948  1.00  1.51           H  
ATOM   1108  HA  THR A  69       7.755  10.216 -11.418  1.00  1.51           H  
ATOM   1109  HB  THR A  69       5.908  11.138 -12.822  1.00  1.51           H  
ATOM   1110  HG1 THR A  69       5.033   8.450 -12.931  1.00  1.51           H  
ATOM   1111 1HG2 THR A  69       6.411   9.858 -14.856  1.00  1.51           H  
ATOM   1112 2HG2 THR A  69       7.891  10.130 -13.903  1.00  1.51           H  
ATOM   1113 3HG2 THR A  69       7.078   8.544 -13.858  1.00  1.51           H  
ATOM   1114  N   PRO A  70       5.878  11.336  -9.783  1.00  1.59           N  
ATOM   1115  CA  PRO A  70       5.070  11.812  -8.666  1.00  1.59           C  
ATOM   1116  C   PRO A  70       3.606  11.361  -8.671  1.00  1.59           C  
ATOM   1117  O   PRO A  70       3.013  11.197  -7.607  1.00  1.59           O  
ATOM   1118  CB  PRO A  70       5.179  13.332  -8.815  1.00  1.59           C  
ATOM   1119  CG  PRO A  70       6.528  13.550  -9.456  1.00  1.59           C  
ATOM   1120  CD  PRO A  70       6.680  12.413 -10.431  1.00  1.59           C  
ATOM   1121  HA  PRO A  70       5.554  11.489  -7.729  1.00  1.59           H  
ATOM   1122 1HB  PRO A  70       4.345  13.711  -9.427  1.00  1.59           H  
ATOM   1123 2HB  PRO A  70       5.094  13.813  -7.830  1.00  1.59           H  
ATOM   1124 1HG  PRO A  70       6.558  14.538  -9.943  1.00  1.59           H  
ATOM   1125 2HG  PRO A  70       7.313  13.554  -8.685  1.00  1.59           H  
ATOM   1126 1HD  PRO A  70       6.259  12.720 -11.387  1.00  1.59           H  
ATOM   1127 2HD  PRO A  70       7.742  12.156 -10.493  1.00  1.59           H  
ATOM   1128  N   ASP A  71       3.000  11.155  -9.855  1.00  1.61           N  
ATOM   1129  CA  ASP A  71       1.593  10.731  -9.875  1.00  1.61           C  
ATOM   1130  C   ASP A  71       1.449   9.209  -9.784  1.00  1.61           C  
ATOM   1131  O   ASP A  71       0.345   8.672  -9.891  1.00  1.61           O  
ATOM   1132  CB  ASP A  71       0.859  11.267 -11.119  1.00  1.61           C  
ATOM   1133  CG  ASP A  71       1.307  10.697 -12.486  1.00  1.61           C  
ATOM   1134  OD1 ASP A  71       2.078   9.750 -12.538  1.00  1.61           O  
ATOM   1135  OD2 ASP A  71       0.859  11.230 -13.477  1.00  1.61           O  
ATOM   1136  H   ASP A  71       3.495  11.291 -10.724  1.00  1.61           H  
ATOM   1137  HA  ASP A  71       1.099  11.159  -9.003  1.00  1.61           H  
ATOM   1138 1HB  ASP A  71      -0.207  11.066 -11.006  1.00  1.61           H  
ATOM   1139 2HB  ASP A  71       0.974  12.351 -11.153  1.00  1.61           H  
ATOM   1140  N   GLY A  72       2.571   8.516  -9.600  1.00  1.55           N  
ATOM   1141  CA  GLY A  72       2.619   7.074  -9.477  1.00  1.55           C  
ATOM   1142  C   GLY A  72       2.799   6.325 -10.802  1.00  1.55           C  
ATOM   1143  O   GLY A  72       3.035   5.115 -10.783  1.00  1.55           O  
ATOM   1144  H   GLY A  72       3.459   9.006  -9.535  1.00  1.55           H  
ATOM   1145 1HA  GLY A  72       3.449   6.825  -8.819  1.00  1.55           H  
ATOM   1146 2HA  GLY A  72       1.714   6.726  -8.984  1.00  1.55           H  
ATOM   1147  N   SER A  73       2.701   7.011 -11.953  1.00  1.45           N  
ATOM   1148  CA  SER A  73       2.853   6.294 -13.223  1.00  1.45           C  
ATOM   1149  C   SER A  73       4.290   5.841 -13.420  1.00  1.45           C  
ATOM   1150  O   SER A  73       5.227   6.432 -12.862  1.00  1.45           O  
ATOM   1151  CB  SER A  73       2.391   7.147 -14.394  1.00  1.45           C  
ATOM   1152  OG  SER A  73       3.214   8.264 -14.570  1.00  1.45           O  
ATOM   1153  H   SER A  73       2.502   8.022 -11.964  1.00  1.45           H  
ATOM   1154  HA  SER A  73       2.220   5.403 -13.197  1.00  1.45           H  
ATOM   1155 1HB  SER A  73       2.396   6.539 -15.301  1.00  1.45           H  
ATOM   1156 2HB  SER A  73       1.367   7.475 -14.222  1.00  1.45           H  
ATOM   1157  HG  SER A  73       2.929   8.908 -13.862  1.00  1.45           H  
ATOM   1158  N   VAL A  74       4.476   4.819 -14.263  1.00  1.32           N  
ATOM   1159  CA  VAL A  74       5.810   4.272 -14.487  1.00  1.32           C  
ATOM   1160  C   VAL A  74       6.270   4.222 -15.949  1.00  1.32           C  
ATOM   1161  O   VAL A  74       5.537   3.771 -16.835  1.00  1.32           O  
ATOM   1162  CB  VAL A  74       5.883   2.843 -13.906  1.00  1.32           C  
ATOM   1163  CG1 VAL A  74       7.191   2.298 -14.169  1.00  1.32           C  
ATOM   1164  CG2 VAL A  74       5.656   2.844 -12.393  1.00  1.32           C  
ATOM   1165  H   VAL A  74       3.674   4.396 -14.735  1.00  1.32           H  
ATOM   1166  HA  VAL A  74       6.516   4.893 -13.942  1.00  1.32           H  
ATOM   1167  HB  VAL A  74       5.135   2.215 -14.393  1.00  1.32           H  
ATOM   1168 1HG1 VAL A  74       7.247   1.303 -13.758  1.00  1.32           H  
ATOM   1169 2HG1 VAL A  74       7.388   2.261 -15.230  1.00  1.32           H  
ATOM   1170 3HG1 VAL A  74       7.902   2.953 -13.685  1.00  1.32           H  
ATOM   1171 1HG2 VAL A  74       5.726   1.825 -12.013  1.00  1.32           H  
ATOM   1172 2HG2 VAL A  74       6.421   3.452 -11.924  1.00  1.32           H  
ATOM   1173 3HG2 VAL A  74       4.671   3.247 -12.162  1.00  1.32           H  
ATOM   1174  N   THR A  75       7.500   4.670 -16.206  1.00  1.21           N  
ATOM   1175  CA  THR A  75       8.049   4.575 -17.554  1.00  1.21           C  
ATOM   1176  C   THR A  75       9.205   3.585 -17.566  1.00  1.21           C  
ATOM   1177  O   THR A  75      10.074   3.613 -16.688  1.00  1.21           O  
ATOM   1178  CB  THR A  75       8.529   5.930 -18.094  1.00  1.21           C  
ATOM   1179  OG1 THR A  75       7.432   6.843 -18.117  1.00  1.21           O  
ATOM   1180  CG2 THR A  75       9.060   5.760 -19.537  1.00  1.21           C  
ATOM   1181  H   THR A  75       8.060   5.058 -15.444  1.00  1.21           H  
ATOM   1182  HA  THR A  75       7.282   4.196 -18.228  1.00  1.21           H  
ATOM   1183  HB  THR A  75       9.318   6.328 -17.452  1.00  1.21           H  
ATOM   1184  HG1 THR A  75       6.723   6.459 -18.636  1.00  1.21           H  
ATOM   1185 1HG2 THR A  75       9.384   6.723 -19.922  1.00  1.21           H  
ATOM   1186 2HG2 THR A  75       9.903   5.073 -19.550  1.00  1.21           H  
ATOM   1187 3HG2 THR A  75       8.265   5.364 -20.174  1.00  1.21           H  
ATOM   1188  N   PHE A  76       9.198   2.688 -18.543  1.00  1.12           N  
ATOM   1189  CA  PHE A  76      10.255   1.702 -18.685  1.00  1.12           C  
ATOM   1190  C   PHE A  76      11.085   1.854 -19.936  1.00  1.12           C  
ATOM   1191  O   PHE A  76      10.541   1.965 -21.031  1.00  1.12           O  
ATOM   1192  CB  PHE A  76       9.667   0.321 -18.748  1.00  1.12           C  
ATOM   1193  CG  PHE A  76       9.077  -0.118 -17.550  1.00  1.12           C  
ATOM   1194  CD1 PHE A  76       7.739   0.023 -17.324  1.00  1.12           C  
ATOM   1195  CD2 PHE A  76       9.866  -0.683 -16.608  1.00  1.12           C  
ATOM   1196  CE1 PHE A  76       7.227  -0.426 -16.158  1.00  1.12           C  
ATOM   1197  CE2 PHE A  76       9.367  -1.126 -15.490  1.00  1.12           C  
ATOM   1198  CZ  PHE A  76       8.047  -1.007 -15.248  1.00  1.12           C  
ATOM   1199  H   PHE A  76       8.434   2.701 -19.214  1.00  1.12           H  
ATOM   1200  HA  PHE A  76      10.918   1.778 -17.824  1.00  1.12           H  
ATOM   1201 1HB  PHE A  76       8.902   0.298 -19.522  1.00  1.12           H  
ATOM   1202 2HB  PHE A  76      10.431  -0.377 -19.037  1.00  1.12           H  
ATOM   1203  HD1 PHE A  76       7.101   0.494 -18.080  1.00  1.12           H  
ATOM   1204  HD2 PHE A  76      10.929  -0.764 -16.781  1.00  1.12           H  
ATOM   1205  HE1 PHE A  76       6.181  -0.317 -15.941  1.00  1.12           H  
ATOM   1206  HE2 PHE A  76      10.026  -1.578 -14.760  1.00  1.12           H  
ATOM   1207  HZ  PHE A  76       7.656  -1.365 -14.312  1.00  1.12           H  
ATOM   1208  N   GLU A  77      12.403   1.760 -19.788  1.00  1.07           N  
ATOM   1209  CA  GLU A  77      13.306   1.802 -20.937  1.00  1.07           C  
ATOM   1210  C   GLU A  77      14.260   0.605 -20.949  1.00  1.07           C  
ATOM   1211  O   GLU A  77      15.098   0.470 -20.057  1.00  1.07           O  
ATOM   1212  CB  GLU A  77      14.137   3.092 -20.913  1.00  1.07           C  
ATOM   1213  CG  GLU A  77      13.350   4.409 -21.046  1.00  1.07           C  
ATOM   1214  CD  GLU A  77      14.253   5.636 -21.017  1.00  1.07           C  
ATOM   1215  OE1 GLU A  77      15.441   5.462 -20.894  1.00  1.07           O  
ATOM   1216  OE2 GLU A  77      13.755   6.735 -21.109  1.00  1.07           O  
ATOM   1217  H   GLU A  77      12.786   1.695 -18.845  1.00  1.07           H  
ATOM   1218  HA  GLU A  77      12.715   1.769 -21.853  1.00  1.07           H  
ATOM   1219 1HB  GLU A  77      14.694   3.137 -19.975  1.00  1.07           H  
ATOM   1220 2HB  GLU A  77      14.867   3.061 -21.722  1.00  1.07           H  
ATOM   1221 1HG  GLU A  77      12.814   4.399 -21.986  1.00  1.07           H  
ATOM   1222 2HG  GLU A  77      12.619   4.477 -20.240  1.00  1.07           H  
ATOM   1223  N   TYR A  78      14.127  -0.271 -21.950  1.00  1.04           N  
ATOM   1224  CA  TYR A  78      14.978  -1.470 -22.037  1.00  1.04           C  
ATOM   1225  C   TYR A  78      15.726  -1.684 -23.336  1.00  1.04           C  
ATOM   1226  O   TYR A  78      15.238  -1.379 -24.430  1.00  1.04           O  
ATOM   1227  CB  TYR A  78      14.185  -2.750 -21.750  1.00  1.04           C  
ATOM   1228  CG  TYR A  78      13.784  -2.964 -20.330  1.00  1.04           C  
ATOM   1229  CD1 TYR A  78      12.690  -2.371 -19.828  1.00  1.04           C  
ATOM   1230  CD2 TYR A  78      14.536  -3.826 -19.530  1.00  1.04           C  
ATOM   1231  CE1 TYR A  78      12.333  -2.609 -18.538  1.00  1.04           C  
ATOM   1232  CE2 TYR A  78      14.172  -4.057 -18.223  1.00  1.04           C  
ATOM   1233  CZ  TYR A  78      13.054  -3.435 -17.734  1.00  1.04           C  
ATOM   1234  OH  TYR A  78      12.628  -3.636 -16.450  1.00  1.04           O  
ATOM   1235  H   TYR A  78      13.411  -0.111 -22.663  1.00  1.04           H  
ATOM   1236  HA  TYR A  78      15.743  -1.385 -21.271  1.00  1.04           H  
ATOM   1237 1HB  TYR A  78      13.280  -2.754 -22.360  1.00  1.04           H  
ATOM   1238 2HB  TYR A  78      14.783  -3.611 -22.058  1.00  1.04           H  
ATOM   1239  HD1 TYR A  78      12.087  -1.709 -20.453  1.00  1.04           H  
ATOM   1240  HD2 TYR A  78      15.418  -4.312 -19.942  1.00  1.04           H  
ATOM   1241  HE1 TYR A  78      11.468  -2.153 -18.161  1.00  1.04           H  
ATOM   1242  HE2 TYR A  78      14.761  -4.726 -17.594  1.00  1.04           H  
ATOM   1243  HH  TYR A  78      13.152  -4.334 -16.051  1.00  1.04           H  
ATOM   1244  N   THR A  79      16.888  -2.317 -23.190  1.00  1.02           N  
ATOM   1245  CA  THR A  79      17.680  -2.792 -24.314  1.00  1.02           C  
ATOM   1246  C   THR A  79      17.672  -4.311 -24.234  1.00  1.02           C  
ATOM   1247  O   THR A  79      17.864  -4.887 -23.154  1.00  1.02           O  
ATOM   1248  CB  THR A  79      19.144  -2.305 -24.273  1.00  1.02           C  
ATOM   1249  OG1 THR A  79      19.197  -0.851 -24.262  1.00  1.02           O  
ATOM   1250  CG2 THR A  79      19.887  -2.813 -25.525  1.00  1.02           C  
ATOM   1251  H   THR A  79      17.235  -2.482 -22.244  1.00  1.02           H  
ATOM   1252  HA  THR A  79      17.215  -2.497 -25.251  1.00  1.02           H  
ATOM   1253  HB  THR A  79      19.627  -2.687 -23.373  1.00  1.02           H  
ATOM   1254  HG1 THR A  79      19.134  -0.463 -25.176  1.00  1.02           H  
ATOM   1255 1HG2 THR A  79      20.916  -2.470 -25.499  1.00  1.02           H  
ATOM   1256 2HG2 THR A  79      19.871  -3.893 -25.557  1.00  1.02           H  
ATOM   1257 3HG2 THR A  79      19.405  -2.429 -26.419  1.00  1.02           H  
ATOM   1258  N   VAL A  80      17.422  -4.964 -25.353  1.00  1.02           N  
ATOM   1259  CA  VAL A  80      17.383  -6.415 -25.369  1.00  1.02           C  
ATOM   1260  C   VAL A  80      18.404  -7.024 -26.323  1.00  1.02           C  
ATOM   1261  O   VAL A  80      18.568  -6.565 -27.466  1.00  1.02           O  
ATOM   1262  CB  VAL A  80      15.954  -6.888 -25.679  1.00  1.02           C  
ATOM   1263  CG1 VAL A  80      15.458  -6.293 -26.946  1.00  1.02           C  
ATOM   1264  CG2 VAL A  80      15.952  -8.371 -25.762  1.00  1.02           C  
ATOM   1265  H   VAL A  80      17.261  -4.440 -26.215  1.00  1.02           H  
ATOM   1266  HA  VAL A  80      17.622  -6.772 -24.369  1.00  1.02           H  
ATOM   1267  HB  VAL A  80      15.293  -6.567 -24.891  1.00  1.02           H  
ATOM   1268 1HG1 VAL A  80      14.448  -6.642 -27.147  1.00  1.02           H  
ATOM   1269 2HG1 VAL A  80      15.450  -5.216 -26.843  1.00  1.02           H  
ATOM   1270 3HG1 VAL A  80      16.096  -6.565 -27.741  1.00  1.02           H  
ATOM   1271 1HG2 VAL A  80      14.945  -8.732 -25.963  1.00  1.02           H  
ATOM   1272 2HG2 VAL A  80      16.611  -8.690 -26.553  1.00  1.02           H  
ATOM   1273 3HG2 VAL A  80      16.305  -8.767 -24.808  1.00  1.02           H  
ATOM   1274  N   TYR A  81      19.086  -8.067 -25.822  1.00  1.03           N  
ATOM   1275  CA  TYR A  81      20.132  -8.804 -26.525  1.00  1.03           C  
ATOM   1276  C   TYR A  81      19.846 -10.292 -26.638  1.00  1.03           C  
ATOM   1277  O   TYR A  81      19.211 -10.883 -25.771  1.00  1.03           O  
ATOM   1278  CB  TYR A  81      21.455  -8.674 -25.775  1.00  1.03           C  
ATOM   1279  CG  TYR A  81      21.984  -7.293 -25.631  1.00  1.03           C  
ATOM   1280  CD1 TYR A  81      21.554  -6.507 -24.574  1.00  1.03           C  
ATOM   1281  CD2 TYR A  81      22.915  -6.812 -26.530  1.00  1.03           C  
ATOM   1282  CE1 TYR A  81      22.058  -5.238 -24.421  1.00  1.03           C  
ATOM   1283  CE2 TYR A  81      23.415  -5.543 -26.388  1.00  1.03           C  
ATOM   1284  CZ  TYR A  81      22.993  -4.753 -25.338  1.00  1.03           C  
ATOM   1285  OH  TYR A  81      23.500  -3.481 -25.190  1.00  1.03           O  
ATOM   1286  H   TYR A  81      18.873  -8.350 -24.865  1.00  1.03           H  
ATOM   1287  HA  TYR A  81      20.217  -8.420 -27.531  1.00  1.03           H  
ATOM   1288 1HB  TYR A  81      21.346  -9.100 -24.775  1.00  1.03           H  
ATOM   1289 2HB  TYR A  81      22.197  -9.260 -26.294  1.00  1.03           H  
ATOM   1290  HD1 TYR A  81      20.819  -6.897 -23.860  1.00  1.03           H  
ATOM   1291  HD2 TYR A  81      23.250  -7.441 -27.351  1.00  1.03           H  
ATOM   1292  HE1 TYR A  81      21.724  -4.616 -23.588  1.00  1.03           H  
ATOM   1293  HE2 TYR A  81      24.148  -5.163 -27.099  1.00  1.03           H  
ATOM   1294  HH  TYR A  81      23.131  -3.079 -24.399  1.00  1.03           H  
ATOM   1295  N   GLU A  82      20.392 -10.907 -27.677  1.00  1.04           N  
ATOM   1296  CA  GLU A  82      20.294 -12.342 -27.883  1.00  1.04           C  
ATOM   1297  C   GLU A  82      21.636 -13.046 -27.838  1.00  1.04           C  
ATOM   1298  O   GLU A  82      22.601 -12.646 -28.498  1.00  1.04           O  
ATOM   1299  CB  GLU A  82      19.633 -12.642 -29.219  1.00  1.04           C  
ATOM   1300  CG  GLU A  82      19.487 -14.129 -29.565  1.00  1.04           C  
ATOM   1301  CD  GLU A  82      18.735 -14.357 -30.861  1.00  1.04           C  
ATOM   1302  OE1 GLU A  82      17.570 -14.052 -30.907  1.00  1.04           O  
ATOM   1303  OE2 GLU A  82      19.336 -14.811 -31.815  1.00  1.04           O  
ATOM   1304  H   GLU A  82      20.900 -10.351 -28.349  1.00  1.04           H  
ATOM   1305  HA  GLU A  82      19.673 -12.763 -27.092  1.00  1.04           H  
ATOM   1306 1HB  GLU A  82      18.655 -12.244 -29.200  1.00  1.04           H  
ATOM   1307 2HB  GLU A  82      20.182 -12.147 -30.018  1.00  1.04           H  
ATOM   1308 1HG  GLU A  82      20.480 -14.573 -29.658  1.00  1.04           H  
ATOM   1309 2HG  GLU A  82      18.971 -14.634 -28.746  1.00  1.04           H  
ATOM   1310  N   LYS A  83      21.680 -14.103 -27.041  1.00  1.06           N  
ATOM   1311  CA  LYS A  83      22.845 -14.951 -26.926  1.00  1.06           C  
ATOM   1312  C   LYS A  83      22.620 -16.137 -27.836  1.00  1.06           C  
ATOM   1313  O   LYS A  83      21.605 -16.836 -27.741  1.00  1.06           O  
ATOM   1314  CB  LYS A  83      23.066 -15.377 -25.484  1.00  1.06           C  
ATOM   1315  CG  LYS A  83      23.436 -14.224 -24.574  1.00  1.06           C  
ATOM   1316  CD  LYS A  83      23.667 -14.662 -23.139  1.00  1.06           C  
ATOM   1317  CE  LYS A  83      24.135 -13.478 -22.300  1.00  1.06           C  
ATOM   1318  NZ  LYS A  83      24.347 -13.842 -20.871  1.00  1.06           N  
ATOM   1319  H   LYS A  83      20.850 -14.348 -26.516  1.00  1.06           H  
ATOM   1320  HA  LYS A  83      23.727 -14.415 -27.276  1.00  1.06           H  
ATOM   1321 1HB  LYS A  83      22.161 -15.833 -25.107  1.00  1.06           H  
ATOM   1322 2HB  LYS A  83      23.858 -16.125 -25.441  1.00  1.06           H  
ATOM   1323 1HG  LYS A  83      24.342 -13.756 -24.946  1.00  1.06           H  
ATOM   1324 2HG  LYS A  83      22.636 -13.480 -24.589  1.00  1.06           H  
ATOM   1325 1HD  LYS A  83      22.736 -15.050 -22.721  1.00  1.06           H  
ATOM   1326 2HD  LYS A  83      24.421 -15.448 -23.109  1.00  1.06           H  
ATOM   1327 1HE  LYS A  83      25.074 -13.114 -22.713  1.00  1.06           H  
ATOM   1328 2HE  LYS A  83      23.394 -12.683 -22.361  1.00  1.06           H  
ATOM   1329 1HZ  LYS A  83      24.675 -13.028 -20.353  1.00  1.06           H  
ATOM   1330 2HZ  LYS A  83      23.477 -14.161 -20.474  1.00  1.06           H  
ATOM   1331 3HZ  LYS A  83      25.038 -14.572 -20.809  1.00  1.06           H  
ATOM   1332  N   THR A  84      23.564 -16.347 -28.731  1.00  1.06           N  
ATOM   1333  CA  THR A  84      23.460 -17.399 -29.717  1.00  1.06           C  
ATOM   1334  C   THR A  84      24.137 -18.692 -29.221  1.00  1.06           C  
ATOM   1335  O   THR A  84      24.968 -18.630 -28.316  1.00  1.06           O  
ATOM   1336  CB  THR A  84      24.092 -16.852 -31.008  1.00  1.06           C  
ATOM   1337  OG1 THR A  84      25.477 -16.582 -30.772  1.00  1.06           O  
ATOM   1338  CG2 THR A  84      23.380 -15.540 -31.378  1.00  1.06           C  
ATOM   1339  H   THR A  84      24.380 -15.730 -28.749  1.00  1.06           H  
ATOM   1340  HA  THR A  84      22.403 -17.569 -29.890  1.00  1.06           H  
ATOM   1341  HB  THR A  84      23.998 -17.550 -31.819  1.00  1.06           H  
ATOM   1342  HG1 THR A  84      25.537 -15.867 -30.089  1.00  1.06           H  
ATOM   1343 1HG2 THR A  84      23.823 -15.122 -32.280  1.00  1.06           H  
ATOM   1344 2HG2 THR A  84      22.318 -15.734 -31.548  1.00  1.06           H  
ATOM   1345 3HG2 THR A  84      23.490 -14.824 -30.558  1.00  1.06           H  
ATOM   1346  N   PRO A  85      23.874 -19.866 -29.843  1.00  1.06           N  
ATOM   1347  CA  PRO A  85      24.494 -21.157 -29.552  1.00  1.06           C  
ATOM   1348  C   PRO A  85      26.017 -21.153 -29.663  1.00  1.06           C  
ATOM   1349  O   PRO A  85      26.687 -21.995 -29.064  1.00  1.06           O  
ATOM   1350  CB  PRO A  85      23.892 -22.056 -30.639  1.00  1.06           C  
ATOM   1351  CG  PRO A  85      22.570 -21.426 -30.968  1.00  1.06           C  
ATOM   1352  CD  PRO A  85      22.789 -19.952 -30.833  1.00  1.06           C  
ATOM   1353  HA  PRO A  85      24.184 -21.480 -28.552  1.00  1.06           H  
ATOM   1354 1HB  PRO A  85      24.576 -22.104 -31.505  1.00  1.06           H  
ATOM   1355 2HB  PRO A  85      23.789 -23.082 -30.258  1.00  1.06           H  
ATOM   1356 1HG  PRO A  85      22.263 -21.708 -31.986  1.00  1.06           H  
ATOM   1357 2HG  PRO A  85      21.783 -21.795 -30.299  1.00  1.06           H  
ATOM   1358 1HD  PRO A  85      23.060 -19.530 -31.798  1.00  1.06           H  
ATOM   1359 2HD  PRO A  85      21.874 -19.547 -30.425  1.00  1.06           H  
ATOM   1360  N   ASP A  86      26.567 -20.199 -30.412  1.00  1.05           N  
ATOM   1361  CA  ASP A  86      28.006 -20.097 -30.610  1.00  1.05           C  
ATOM   1362  C   ASP A  86      28.693 -19.246 -29.531  1.00  1.05           C  
ATOM   1363  O   ASP A  86      29.914 -19.081 -29.547  1.00  1.05           O  
ATOM   1364  CB  ASP A  86      28.278 -19.508 -31.992  1.00  1.05           C  
ATOM   1365  CG  ASP A  86      27.836 -20.444 -33.125  1.00  1.05           C  
ATOM   1366  OD1 ASP A  86      27.771 -21.632 -32.909  1.00  1.05           O  
ATOM   1367  OD2 ASP A  86      27.555 -19.957 -34.189  1.00  1.05           O  
ATOM   1368  H   ASP A  86      25.977 -19.524 -30.874  1.00  1.05           H  
ATOM   1369  HA  ASP A  86      28.429 -21.101 -30.569  1.00  1.05           H  
ATOM   1370 1HB  ASP A  86      27.744 -18.559 -32.091  1.00  1.05           H  
ATOM   1371 2HB  ASP A  86      29.342 -19.301 -32.098  1.00  1.05           H  
ATOM   1372  N   GLY A  87      27.904 -18.683 -28.612  1.00  1.04           N  
ATOM   1373  CA  GLY A  87      28.409 -17.848 -27.522  1.00  1.04           C  
ATOM   1374  C   GLY A  87      28.424 -16.347 -27.830  1.00  1.04           C  
ATOM   1375  O   GLY A  87      28.633 -15.525 -26.934  1.00  1.04           O  
ATOM   1376  H   GLY A  87      26.899 -18.847 -28.638  1.00  1.04           H  
ATOM   1377 1HA  GLY A  87      27.790 -18.022 -26.641  1.00  1.04           H  
ATOM   1378 2HA  GLY A  87      29.415 -18.173 -27.262  1.00  1.04           H  
ATOM   1379  N   GLY A  88      28.212 -15.979 -29.087  1.00  1.05           N  
ATOM   1380  CA  GLY A  88      28.207 -14.571 -29.458  1.00  1.05           C  
ATOM   1381  C   GLY A  88      26.928 -13.903 -28.974  1.00  1.05           C  
ATOM   1382  O   GLY A  88      25.873 -14.550 -28.915  1.00  1.05           O  
ATOM   1383  H   GLY A  88      28.052 -16.689 -29.785  1.00  1.05           H  
ATOM   1384 1HA  GLY A  88      29.074 -14.073 -29.026  1.00  1.05           H  
ATOM   1385 2HA  GLY A  88      28.285 -14.479 -30.542  1.00  1.05           H  
ATOM   1386  N   THR A  89      27.008 -12.601 -28.679  1.00  1.07           N  
ATOM   1387  CA  THR A  89      25.834 -11.846 -28.246  1.00  1.07           C  
ATOM   1388  C   THR A  89      25.588 -10.683 -29.192  1.00  1.07           C  
ATOM   1389  O   THR A  89      26.520  -9.959 -29.554  1.00  1.07           O  
ATOM   1390  CB  THR A  89      25.989 -11.287 -26.810  1.00  1.07           C  
ATOM   1391  OG1 THR A  89      26.220 -12.365 -25.896  1.00  1.07           O  
ATOM   1392  CG2 THR A  89      24.703 -10.555 -26.382  1.00  1.07           C  
ATOM   1393  H   THR A  89      27.900 -12.131 -28.748  1.00  1.07           H  
ATOM   1394  HA  THR A  89      24.969 -12.498 -28.274  1.00  1.07           H  
ATOM   1395  HB  THR A  89      26.830 -10.598 -26.771  1.00  1.07           H  
ATOM   1396  HG1 THR A  89      27.086 -12.753 -26.061  1.00  1.07           H  
ATOM   1397 1HG2 THR A  89      24.818 -10.177 -25.368  1.00  1.07           H  
ATOM   1398 2HG2 THR A  89      24.511  -9.722 -27.050  1.00  1.07           H  
ATOM   1399 3HG2 THR A  89      23.861 -11.249 -26.416  1.00  1.07           H  
ATOM   1400  N   LYS A  90      24.337 -10.502 -29.581  1.00  1.12           N  
ATOM   1401  CA  LYS A  90      23.971  -9.409 -30.463  1.00  1.12           C  
ATOM   1402  C   LYS A  90      22.750  -8.687 -29.926  1.00  1.12           C  
ATOM   1403  O   LYS A  90      21.921  -9.302 -29.274  1.00  1.12           O  
ATOM   1404  CB  LYS A  90      23.646  -9.989 -31.834  1.00  1.12           C  
ATOM   1405  CG  LYS A  90      22.447 -10.933 -31.820  1.00  1.12           C  
ATOM   1406  CD  LYS A  90      22.194 -11.538 -33.191  1.00  1.12           C  
ATOM   1407  CE  LYS A  90      20.987 -12.463 -33.173  1.00  1.12           C  
ATOM   1408  NZ  LYS A  90      20.721 -13.056 -34.519  1.00  1.12           N  
ATOM   1409  H   LYS A  90      23.630 -11.163 -29.253  1.00  1.12           H  
ATOM   1410  HA  LYS A  90      24.814  -8.727 -30.527  1.00  1.12           H  
ATOM   1411 1HB  LYS A  90      23.426  -9.186 -32.537  1.00  1.12           H  
ATOM   1412 2HB  LYS A  90      24.508 -10.537 -32.214  1.00  1.12           H  
ATOM   1413 1HG  LYS A  90      22.618 -11.738 -31.095  1.00  1.12           H  
ATOM   1414 2HG  LYS A  90      21.557 -10.376 -31.511  1.00  1.12           H  
ATOM   1415 1HD  LYS A  90      22.020 -10.740 -33.915  1.00  1.12           H  
ATOM   1416 2HD  LYS A  90      23.067 -12.110 -33.505  1.00  1.12           H  
ATOM   1417 1HE  LYS A  90      21.172 -13.266 -32.462  1.00  1.12           H  
ATOM   1418 2HE  LYS A  90      20.110 -11.903 -32.850  1.00  1.12           H  
ATOM   1419 1HZ  LYS A  90      19.910 -13.667 -34.468  1.00  1.12           H  
ATOM   1420 2HZ  LYS A  90      20.541 -12.317 -35.183  1.00  1.12           H  
ATOM   1421 3HZ  LYS A  90      21.525 -13.588 -34.816  1.00  1.12           H  
ATOM   1422  N   PRO A  91      22.583  -7.387 -30.150  1.00  1.18           N  
ATOM   1423  CA  PRO A  91      21.382  -6.681 -29.780  1.00  1.18           C  
ATOM   1424  C   PRO A  91      20.247  -7.104 -30.683  1.00  1.18           C  
ATOM   1425  O   PRO A  91      20.461  -7.372 -31.867  1.00  1.18           O  
ATOM   1426  CB  PRO A  91      21.775  -5.214 -29.972  1.00  1.18           C  
ATOM   1427  CG  PRO A  91      22.882  -5.251 -31.020  1.00  1.18           C  
ATOM   1428  CD  PRO A  91      23.628  -6.562 -30.767  1.00  1.18           C  
ATOM   1429  HA  PRO A  91      21.137  -6.867 -28.733  1.00  1.18           H  
ATOM   1430 1HB  PRO A  91      20.895  -4.640 -30.300  1.00  1.18           H  
ATOM   1431 2HB  PRO A  91      22.096  -4.783 -29.014  1.00  1.18           H  
ATOM   1432 1HG  PRO A  91      22.445  -5.202 -32.028  1.00  1.18           H  
ATOM   1433 2HG  PRO A  91      23.531  -4.369 -30.913  1.00  1.18           H  
ATOM   1434 1HD  PRO A  91      23.955  -6.978 -31.728  1.00  1.18           H  
ATOM   1435 2HD  PRO A  91      24.464  -6.406 -30.066  1.00  1.18           H  
ATOM   1436  N   LEU A  92      19.043  -7.085 -30.146  1.00  1.26           N  
ATOM   1437  CA  LEU A  92      17.844  -7.295 -30.935  1.00  1.26           C  
ATOM   1438  C   LEU A  92      17.161  -5.952 -31.147  1.00  1.26           C  
ATOM   1439  O   LEU A  92      16.603  -5.684 -32.211  1.00  1.26           O  
ATOM   1440  CB  LEU A  92      16.885  -8.269 -30.247  1.00  1.26           C  
ATOM   1441  CG  LEU A  92      17.386  -9.676 -30.006  1.00  1.26           C  
ATOM   1442  CD1 LEU A  92      16.290 -10.466 -29.249  1.00  1.26           C  
ATOM   1443  CD2 LEU A  92      17.730 -10.309 -31.348  1.00  1.26           C  
ATOM   1444  H   LEU A  92      18.952  -6.904 -29.155  1.00  1.26           H  
ATOM   1445  HA  LEU A  92      18.122  -7.700 -31.907  1.00  1.26           H  
ATOM   1446 1HB  LEU A  92      16.638  -7.876 -29.298  1.00  1.26           H  
ATOM   1447 2HB  LEU A  92      15.973  -8.334 -30.837  1.00  1.26           H  
ATOM   1448  HG  LEU A  92      18.278  -9.651 -29.379  1.00  1.26           H  
ATOM   1449 1HD1 LEU A  92      16.612 -11.482 -29.056  1.00  1.26           H  
ATOM   1450 2HD1 LEU A  92      16.073  -9.985 -28.311  1.00  1.26           H  
ATOM   1451 3HD1 LEU A  92      15.387 -10.493 -29.854  1.00  1.26           H  
ATOM   1452 1HD2 LEU A  92      18.086 -11.321 -31.213  1.00  1.26           H  
ATOM   1453 2HD2 LEU A  92      16.840 -10.330 -31.975  1.00  1.26           H  
ATOM   1454 3HD2 LEU A  92      18.507  -9.718 -31.838  1.00  1.26           H  
ATOM   1455  N   GLY A  93      17.220  -5.097 -30.122  1.00  1.33           N  
ATOM   1456  CA  GLY A  93      16.569  -3.792 -30.216  1.00  1.33           C  
ATOM   1457  C   GLY A  93      16.331  -3.131 -28.866  1.00  1.33           C  
ATOM   1458  O   GLY A  93      16.904  -3.536 -27.850  1.00  1.33           O  
ATOM   1459  H   GLY A  93      17.691  -5.383 -29.265  1.00  1.33           H  
ATOM   1460 1HA  GLY A  93      17.180  -3.134 -30.835  1.00  1.33           H  
ATOM   1461 2HA  GLY A  93      15.616  -3.906 -30.732  1.00  1.33           H  
ATOM   1462  N   GLU A  94      15.536  -2.061 -28.889  1.00  1.40           N  
ATOM   1463  CA  GLU A  94      15.214  -1.282 -27.696  1.00  1.40           C  
ATOM   1464  C   GLU A  94      13.722  -0.965 -27.663  1.00  1.40           C  
ATOM   1465  O   GLU A  94      13.087  -0.867 -28.718  1.00  1.40           O  
ATOM   1466  CB  GLU A  94      16.043   0.008 -27.638  1.00  1.40           C  
ATOM   1467  CG  GLU A  94      17.545  -0.234 -27.554  1.00  1.40           C  
ATOM   1468  CD  GLU A  94      18.378   0.981 -27.364  1.00  1.40           C  
ATOM   1469  OE1 GLU A  94      18.190   1.949 -28.063  1.00  1.40           O  
ATOM   1470  OE2 GLU A  94      19.217   0.941 -26.485  1.00  1.40           O  
ATOM   1471  H   GLU A  94      15.120  -1.788 -29.769  1.00  1.40           H  
ATOM   1472  HA  GLU A  94      15.445  -1.882 -26.819  1.00  1.40           H  
ATOM   1473 1HB  GLU A  94      15.840   0.616 -28.518  1.00  1.40           H  
ATOM   1474 2HB  GLU A  94      15.748   0.586 -26.759  1.00  1.40           H  
ATOM   1475 1HG  GLU A  94      17.715  -0.886 -26.726  1.00  1.40           H  
ATOM   1476 2HG  GLU A  94      17.876  -0.745 -28.453  1.00  1.40           H  
ATOM   1477  N   GLU A  95      13.171  -0.804 -26.459  1.00  1.45           N  
ATOM   1478  CA  GLU A  95      11.745  -0.511 -26.312  1.00  1.45           C  
ATOM   1479  C   GLU A  95      11.423   0.382 -25.107  1.00  1.45           C  
ATOM   1480  O   GLU A  95      11.978   0.202 -24.014  1.00  1.45           O  
ATOM   1481  CB  GLU A  95      10.991  -1.851 -26.210  1.00  1.45           C  
ATOM   1482  CG  GLU A  95       9.465  -1.779 -26.201  1.00  1.45           C  
ATOM   1483  CD  GLU A  95       8.807  -3.168 -26.267  1.00  1.45           C  
ATOM   1484  OE1 GLU A  95       9.514  -4.150 -26.286  1.00  1.45           O  
ATOM   1485  OE2 GLU A  95       7.603  -3.233 -26.346  1.00  1.45           O  
ATOM   1486  H   GLU A  95      13.769  -0.907 -25.639  1.00  1.45           H  
ATOM   1487  HA  GLU A  95      11.411   0.011 -27.210  1.00  1.45           H  
ATOM   1488 1HB  GLU A  95      11.281  -2.487 -27.047  1.00  1.45           H  
ATOM   1489 2HB  GLU A  95      11.298  -2.362 -25.297  1.00  1.45           H  
ATOM   1490 1HG  GLU A  95       9.146  -1.280 -25.292  1.00  1.45           H  
ATOM   1491 2HG  GLU A  95       9.133  -1.179 -27.046  1.00  1.45           H  
ATOM   1492  N   THR A  96      10.518   1.354 -25.310  1.00  1.52           N  
ATOM   1493  CA  THR A  96      10.079   2.215 -24.209  1.00  1.52           C  
ATOM   1494  C   THR A  96       8.570   2.108 -24.017  1.00  1.52           C  
ATOM   1495  O   THR A  96       7.807   2.248 -24.976  1.00  1.52           O  
ATOM   1496  CB  THR A  96      10.447   3.693 -24.425  1.00  1.52           C  
ATOM   1497  OG1 THR A  96      11.866   3.822 -24.565  1.00  1.52           O  
ATOM   1498  CG2 THR A  96       9.992   4.524 -23.206  1.00  1.52           C  
ATOM   1499  H   THR A  96      10.111   1.470 -26.227  1.00  1.52           H  
ATOM   1500  HA  THR A  96      10.562   1.876 -23.308  1.00  1.52           H  
ATOM   1501  HB  THR A  96       9.959   4.066 -25.323  1.00  1.52           H  
ATOM   1502  HG1 THR A  96      12.292   3.531 -23.751  1.00  1.52           H  
ATOM   1503 1HG2 THR A  96      10.259   5.566 -23.354  1.00  1.52           H  
ATOM   1504 2HG2 THR A  96       8.921   4.441 -23.074  1.00  1.52           H  
ATOM   1505 3HG2 THR A  96      10.480   4.156 -22.313  1.00  1.52           H  
ATOM   1506  N   ILE A  97       8.159   1.832 -22.778  1.00  1.60           N  
ATOM   1507  CA  ILE A  97       6.746   1.670 -22.428  1.00  1.60           C  
ATOM   1508  C   ILE A  97       6.284   2.586 -21.297  1.00  1.60           C  
ATOM   1509  O   ILE A  97       6.972   2.750 -20.290  1.00  1.60           O  
ATOM   1510  CB  ILE A  97       6.435   0.211 -22.038  1.00  1.60           C  
ATOM   1511  CG1 ILE A  97       6.801  -0.749 -23.193  1.00  1.60           C  
ATOM   1512  CG2 ILE A  97       4.949   0.061 -21.688  1.00  1.60           C  
ATOM   1513  CD1 ILE A  97       5.977  -0.558 -24.433  1.00  1.60           C  
ATOM   1514  H   ILE A  97       8.878   1.757 -22.059  1.00  1.60           H  
ATOM   1515  HA  ILE A  97       6.153   1.914 -23.308  1.00  1.60           H  
ATOM   1516  HB  ILE A  97       7.037  -0.058 -21.180  1.00  1.60           H  
ATOM   1517 1HG1 ILE A  97       7.845  -0.611 -23.444  1.00  1.60           H  
ATOM   1518 2HG1 ILE A  97       6.660  -1.775 -22.873  1.00  1.60           H  
ATOM   1519 1HG2 ILE A  97       4.725  -0.958 -21.409  1.00  1.60           H  
ATOM   1520 2HG2 ILE A  97       4.703   0.701 -20.870  1.00  1.60           H  
ATOM   1521 3HG2 ILE A  97       4.343   0.333 -22.551  1.00  1.60           H  
ATOM   1522 1HD1 ILE A  97       6.301  -1.273 -25.193  1.00  1.60           H  
ATOM   1523 2HD1 ILE A  97       4.927  -0.727 -24.202  1.00  1.60           H  
ATOM   1524 3HD1 ILE A  97       6.101   0.448 -24.813  1.00  1.60           H  
ATOM   1525  N   TRP A  98       5.103   3.174 -21.457  1.00  1.71           N  
ATOM   1526  CA  TRP A  98       4.526   4.007 -20.407  1.00  1.71           C  
ATOM   1527  C   TRP A  98       3.303   3.312 -19.798  1.00  1.71           C  
ATOM   1528  O   TRP A  98       2.348   2.994 -20.512  1.00  1.71           O  
ATOM   1529  CB  TRP A  98       4.105   5.348 -20.990  1.00  1.71           C  
ATOM   1530  CG  TRP A  98       5.246   6.194 -21.475  1.00  1.71           C  
ATOM   1531  CD1 TRP A  98       5.817   7.242 -20.830  1.00  1.71           C  
ATOM   1532  CD2 TRP A  98       5.962   6.055 -22.726  1.00  1.71           C  
ATOM   1533  NE1 TRP A  98       6.827   7.773 -21.591  1.00  1.71           N  
ATOM   1534  CE2 TRP A  98       6.927   7.062 -22.755  1.00  1.71           C  
ATOM   1535  CE3 TRP A  98       5.856   5.177 -23.809  1.00  1.71           C  
ATOM   1536  CZ2 TRP A  98       7.785   7.222 -23.826  1.00  1.71           C  
ATOM   1537  CZ3 TRP A  98       6.716   5.336 -24.884  1.00  1.71           C  
ATOM   1538  CH2 TRP A  98       7.653   6.335 -24.895  1.00  1.71           C  
ATOM   1539  H   TRP A  98       4.588   3.023 -22.314  1.00  1.71           H  
ATOM   1540  HA  TRP A  98       5.262   4.164 -19.621  1.00  1.71           H  
ATOM   1541 1HB  TRP A  98       3.420   5.185 -21.822  1.00  1.71           H  
ATOM   1542 2HB  TRP A  98       3.563   5.913 -20.230  1.00  1.71           H  
ATOM   1543  HD1 TRP A  98       5.512   7.614 -19.854  1.00  1.71           H  
ATOM   1544  HE1 TRP A  98       7.403   8.564 -21.334  1.00  1.71           H  
ATOM   1545  HE3 TRP A  98       5.112   4.382 -23.811  1.00  1.71           H  
ATOM   1546  HZ2 TRP A  98       8.539   8.008 -23.852  1.00  1.71           H  
ATOM   1547  HZ3 TRP A  98       6.628   4.643 -25.724  1.00  1.71           H  
ATOM   1548  HH2 TRP A  98       8.314   6.431 -25.756  1.00  1.71           H  
ATOM   1549  N   ILE A  99       3.342   3.066 -18.487  1.00  1.84           N  
ATOM   1550  CA  ILE A  99       2.248   2.399 -17.789  1.00  1.84           C  
ATOM   1551  C   ILE A  99       1.567   3.280 -16.725  1.00  1.84           C  
ATOM   1552  O   ILE A  99       2.233   3.756 -15.801  1.00  1.84           O  
ATOM   1553  CB  ILE A  99       2.719   1.084 -17.139  1.00  1.84           C  
ATOM   1554  CG1 ILE A  99       3.194   0.143 -18.240  1.00  1.84           C  
ATOM   1555  CG2 ILE A  99       1.614   0.469 -16.289  1.00  1.84           C  
ATOM   1556  CD1 ILE A  99       3.772  -1.154 -17.777  1.00  1.84           C  
ATOM   1557  H   ILE A  99       4.162   3.342 -17.951  1.00  1.84           H  
ATOM   1558  HA  ILE A  99       1.543   2.096 -18.544  1.00  1.84           H  
ATOM   1559  HB  ILE A  99       3.584   1.294 -16.503  1.00  1.84           H  
ATOM   1560 1HG1 ILE A  99       2.354  -0.065 -18.902  1.00  1.84           H  
ATOM   1561 2HG1 ILE A  99       3.959   0.650 -18.799  1.00  1.84           H  
ATOM   1562 1HG2 ILE A  99       1.973  -0.452 -15.832  1.00  1.84           H  
ATOM   1563 2HG2 ILE A  99       1.320   1.172 -15.505  1.00  1.84           H  
ATOM   1564 3HG2 ILE A  99       0.750   0.252 -16.916  1.00  1.84           H  
ATOM   1565 1HD1 ILE A  99       4.073  -1.723 -18.649  1.00  1.84           H  
ATOM   1566 2HD1 ILE A  99       4.612  -0.979 -17.155  1.00  1.84           H  
ATOM   1567 3HD1 ILE A  99       3.021  -1.710 -17.219  1.00  1.84           H  
ATOM   1568  N   PRO A 100       0.253   3.541 -16.845  1.00  1.97           N  
ATOM   1569  CA  PRO A 100      -0.543   4.297 -15.905  1.00  1.97           C  
ATOM   1570  C   PRO A 100      -1.113   3.358 -14.854  1.00  1.97           C  
ATOM   1571  O   PRO A 100      -1.489   2.230 -15.171  1.00  1.97           O  
ATOM   1572  OXT PRO A 100      -1.248   3.743 -13.696  1.00  1.97           O  
ATOM   1573  CB  PRO A 100      -1.641   4.881 -16.795  1.00  1.97           C  
ATOM   1574  CG  PRO A 100      -1.849   3.834 -17.877  1.00  1.97           C  
ATOM   1575  CD  PRO A 100      -0.486   3.166 -18.076  1.00  1.97           C  
ATOM   1576  HA  PRO A 100       0.070   5.085 -15.445  1.00  1.97           H  
ATOM   1577 1HB  PRO A 100      -2.550   5.064 -16.200  1.00  1.97           H  
ATOM   1578 2HB  PRO A 100      -1.322   5.855 -17.198  1.00  1.97           H  
ATOM   1579 1HG  PRO A 100      -2.628   3.121 -17.566  1.00  1.97           H  
ATOM   1580 2HG  PRO A 100      -2.216   4.316 -18.797  1.00  1.97           H  
ATOM   1581 1HD  PRO A 100      -0.626   2.075 -18.141  1.00  1.97           H  
ATOM   1582 2HD  PRO A 100      -0.002   3.593 -18.977  1.00  1.97           H  
TER    1583
ENDMDL

REMARK ID 654389 MODEL 4 0069-54k4
PFRMAT TS
TARGET 0069-54k4
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       1.980   3.711  -3.999  1.00  3.75           N  
ATOM      2  CA  MET A   1       0.838   3.096  -3.327  1.00  3.75           C  
ATOM      3  C   MET A   1       1.014   1.610  -3.055  1.00  3.75           C  
ATOM      4  O   MET A   1       0.886   1.170  -1.910  1.00  3.75           O  
ATOM      5  CB  MET A   1      -0.433   3.314  -4.136  1.00  3.75           C  
ATOM      6  CG  MET A   1      -0.907   4.758  -4.193  1.00  3.75           C  
ATOM      7  SD  MET A   1      -2.348   4.976  -5.258  1.00  3.75           S  
ATOM      8  CE  MET A   1      -3.619   4.171  -4.283  1.00  3.75           C  
ATOM      9 1H   MET A   1       1.663   4.166  -4.843  1.00  3.75           H  
ATOM     10 2H   MET A   1       2.397   4.400  -3.388  1.00  3.75           H  
ATOM     11 3H   MET A   1       2.668   3.013  -4.234  1.00  3.75           H  
ATOM     12  HA  MET A   1       0.716   3.591  -2.362  1.00  3.75           H  
ATOM     13 1HB  MET A   1      -0.275   2.973  -5.156  1.00  3.75           H  
ATOM     14 2HB  MET A   1      -1.238   2.713  -3.712  1.00  3.75           H  
ATOM     15 1HG  MET A   1      -1.165   5.094  -3.190  1.00  3.75           H  
ATOM     16 2HG  MET A   1      -0.102   5.389  -4.568  1.00  3.75           H  
ATOM     17 1HE  MET A   1      -4.571   4.224  -4.812  1.00  3.75           H  
ATOM     18 2HE  MET A   1      -3.349   3.126  -4.124  1.00  3.75           H  
ATOM     19 3HE  MET A   1      -3.711   4.673  -3.319  1.00  3.75           H  
ATOM     20  N   SER A   2       1.321   0.823  -4.089  1.00  3.32           N  
ATOM     21  CA  SER A   2       1.436  -0.632  -3.915  1.00  3.32           C  
ATOM     22  C   SER A   2       2.471  -1.051  -2.878  1.00  3.32           C  
ATOM     23  O   SER A   2       2.122  -1.630  -1.841  1.00  3.32           O  
ATOM     24  CB  SER A   2       1.827  -1.235  -5.250  1.00  3.32           C  
ATOM     25  OG  SER A   2       3.089  -0.750  -5.662  1.00  3.32           O  
ATOM     26  H   SER A   2       1.427   1.202  -5.018  1.00  3.32           H  
ATOM     27  HA  SER A   2       0.464  -1.019  -3.614  1.00  3.32           H  
ATOM     28 1HB  SER A   2       1.866  -2.321  -5.159  1.00  3.32           H  
ATOM     29 2HB  SER A   2       1.074  -0.995  -6.001  1.00  3.32           H  
ATOM     30  HG  SER A   2       3.313  -1.233  -6.466  1.00  3.32           H  
ATOM     31  N   LEU A   3       3.737  -0.708  -3.115  1.00  2.88           N  
ATOM     32  CA  LEU A   3       4.803  -1.036  -2.179  1.00  2.88           C  
ATOM     33  C   LEU A   3       4.559  -0.410  -0.798  1.00  2.88           C  
ATOM     34  O   LEU A   3       4.971  -0.958   0.228  1.00  2.88           O  
ATOM     35  CB  LEU A   3       6.172  -0.588  -2.706  1.00  2.88           C  
ATOM     36  CG  LEU A   3       7.357  -1.220  -1.954  1.00  2.88           C  
ATOM     37  CD1 LEU A   3       7.272  -2.745  -2.144  1.00  2.88           C  
ATOM     38  CD2 LEU A   3       8.672  -0.672  -2.486  1.00  2.88           C  
ATOM     39  H   LEU A   3       3.924  -0.283  -4.009  1.00  2.88           H  
ATOM     40  HA  LEU A   3       4.832  -2.116  -2.067  1.00  2.88           H  
ATOM     41 1HB  LEU A   3       6.247  -0.847  -3.759  1.00  2.88           H  
ATOM     42 2HB  LEU A   3       6.248   0.497  -2.604  1.00  2.88           H  
ATOM     43  HG  LEU A   3       7.276  -1.004  -0.892  1.00  2.88           H  
ATOM     44 1HD1 LEU A   3       8.080  -3.238  -1.627  1.00  2.88           H  
ATOM     45 2HD1 LEU A   3       6.324  -3.104  -1.757  1.00  2.88           H  
ATOM     46 3HD1 LEU A   3       7.337  -2.978  -3.205  1.00  2.88           H  
ATOM     47 1HD2 LEU A   3       9.505  -1.134  -1.953  1.00  2.88           H  
ATOM     48 2HD2 LEU A   3       8.758  -0.896  -3.550  1.00  2.88           H  
ATOM     49 3HD2 LEU A   3       8.702   0.406  -2.338  1.00  2.88           H  
ATOM     50  N   SER A   4       3.907   0.754  -0.768  1.00  2.50           N  
ATOM     51  CA  SER A   4       3.611   1.439   0.496  1.00  2.50           C  
ATOM     52  C   SER A   4       2.633   0.605   1.320  1.00  2.50           C  
ATOM     53  O   SER A   4       2.803   0.432   2.532  1.00  2.50           O  
ATOM     54  CB  SER A   4       3.016   2.804   0.221  1.00  2.50           C  
ATOM     55  OG  SER A   4       3.951   3.651  -0.398  1.00  2.50           O  
ATOM     56  H   SER A   4       3.592   1.160  -1.631  1.00  2.50           H  
ATOM     57  HA  SER A   4       4.538   1.560   1.060  1.00  2.50           H  
ATOM     58 1HB  SER A   4       2.148   2.703  -0.404  1.00  2.50           H  
ATOM     59 2HB  SER A   4       2.689   3.249   1.157  1.00  2.50           H  
ATOM     60  HG  SER A   4       4.596   3.885   0.317  1.00  2.50           H  
ATOM     61  N   ASP A   5       1.625   0.043   0.648  1.00  2.19           N  
ATOM     62  CA  ASP A   5       0.616  -0.772   1.306  1.00  2.19           C  
ATOM     63  C   ASP A   5       1.255  -2.067   1.784  1.00  2.19           C  
ATOM     64  O   ASP A   5       1.020  -2.510   2.907  1.00  2.19           O  
ATOM     65  CB  ASP A   5      -0.545  -1.044   0.344  1.00  2.19           C  
ATOM     66  CG  ASP A   5      -1.772  -1.659   1.003  1.00  2.19           C  
ATOM     67  OD1 ASP A   5      -2.348  -1.015   1.849  1.00  2.19           O  
ATOM     68  OD2 ASP A   5      -2.139  -2.766   0.659  1.00  2.19           O  
ATOM     69  H   ASP A   5       1.528   0.222  -0.352  1.00  2.19           H  
ATOM     70  HA  ASP A   5       0.237  -0.229   2.173  1.00  2.19           H  
ATOM     71 1HB  ASP A   5      -0.835  -0.108  -0.136  1.00  2.19           H  
ATOM     72 2HB  ASP A   5      -0.198  -1.709  -0.450  1.00  2.19           H  
ATOM     73  N   PHE A   6       2.132  -2.636   0.952  1.00  1.97           N  
ATOM     74  CA  PHE A   6       2.871  -3.843   1.304  1.00  1.97           C  
ATOM     75  C   PHE A   6       3.633  -3.610   2.592  1.00  1.97           C  
ATOM     76  O   PHE A   6       3.458  -4.336   3.574  1.00  1.97           O  
ATOM     77  CB  PHE A   6       3.839  -4.152   0.157  1.00  1.97           C  
ATOM     78  CG  PHE A   6       4.889  -5.224   0.318  1.00  1.97           C  
ATOM     79  CD1 PHE A   6       4.603  -6.567   0.173  1.00  1.97           C  
ATOM     80  CD2 PHE A   6       6.218  -4.842   0.570  1.00  1.97           C  
ATOM     81  CE1 PHE A   6       5.615  -7.512   0.271  1.00  1.97           C  
ATOM     82  CE2 PHE A   6       7.227  -5.779   0.668  1.00  1.97           C  
ATOM     83  CZ  PHE A   6       6.930  -7.114   0.514  1.00  1.97           C  
ATOM     84  H   PHE A   6       2.270  -2.220   0.031  1.00  1.97           H  
ATOM     85  HA  PHE A   6       2.169  -4.666   1.441  1.00  1.97           H  
ATOM     86 1HB  PHE A   6       3.254  -4.397  -0.728  1.00  1.97           H  
ATOM     87 2HB  PHE A   6       4.358  -3.259  -0.077  1.00  1.97           H  
ATOM     88  HD1 PHE A   6       3.579  -6.878  -0.031  1.00  1.97           H  
ATOM     89  HD2 PHE A   6       6.453  -3.779   0.679  1.00  1.97           H  
ATOM     90  HE1 PHE A   6       5.382  -8.570   0.150  1.00  1.97           H  
ATOM     91  HE2 PHE A   6       8.259  -5.469   0.859  1.00  1.97           H  
ATOM     92  HZ  PHE A   6       7.724  -7.857   0.590  1.00  1.97           H  
ATOM     93  N   MET A   7       4.431  -2.549   2.619  1.00  1.83           N  
ATOM     94  CA  MET A   7       5.223  -2.258   3.791  1.00  1.83           C  
ATOM     95  C   MET A   7       4.366  -1.990   5.037  1.00  1.83           C  
ATOM     96  O   MET A   7       4.677  -2.492   6.122  1.00  1.83           O  
ATOM     97  CB  MET A   7       6.187  -1.121   3.476  1.00  1.83           C  
ATOM     98  CG  MET A   7       7.189  -0.854   4.572  1.00  1.83           C  
ATOM     99  SD  MET A   7       8.264  -2.191   4.879  1.00  1.83           S  
ATOM    100  CE  MET A   7       7.197  -2.836   6.104  1.00  1.83           C  
ATOM    101  H   MET A   7       4.521  -1.955   1.793  1.00  1.83           H  
ATOM    102  HA  MET A   7       5.825  -3.136   4.000  1.00  1.83           H  
ATOM    103 1HB  MET A   7       6.723  -1.341   2.551  1.00  1.83           H  
ATOM    104 2HB  MET A   7       5.611  -0.203   3.306  1.00  1.83           H  
ATOM    105 1HG  MET A   7       7.789   0.023   4.328  1.00  1.83           H  
ATOM    106 2HG  MET A   7       6.650  -0.670   5.486  1.00  1.83           H  
ATOM    107 1HE  MET A   7       7.611  -3.733   6.529  1.00  1.83           H  
ATOM    108 2HE  MET A   7       7.046  -2.085   6.869  1.00  1.83           H  
ATOM    109 3HE  MET A   7       6.261  -3.053   5.650  1.00  1.83           H  
ATOM    110  N   LYS A   8       3.277  -1.235   4.908  1.00  1.75           N  
ATOM    111  CA  LYS A   8       2.446  -0.996   6.082  1.00  1.75           C  
ATOM    112  C   LYS A   8       1.752  -2.262   6.594  1.00  1.75           C  
ATOM    113  O   LYS A   8       1.676  -2.480   7.810  1.00  1.75           O  
ATOM    114  CB  LYS A   8       1.418   0.087   5.807  1.00  1.75           C  
ATOM    115  CG  LYS A   8       1.993   1.491   5.714  1.00  1.75           C  
ATOM    116  CD  LYS A   8       0.897   2.488   5.435  1.00  1.75           C  
ATOM    117  CE  LYS A   8       1.430   3.900   5.366  1.00  1.75           C  
ATOM    118  NZ  LYS A   8       0.355   4.879   5.027  1.00  1.75           N  
ATOM    119  H   LYS A   8       3.032  -0.813   4.009  1.00  1.75           H  
ATOM    120  HA  LYS A   8       3.100  -0.637   6.875  1.00  1.75           H  
ATOM    121 1HB  LYS A   8       0.931  -0.130   4.851  1.00  1.75           H  
ATOM    122 2HB  LYS A   8       0.648   0.073   6.573  1.00  1.75           H  
ATOM    123 1HG  LYS A   8       2.491   1.753   6.649  1.00  1.75           H  
ATOM    124 2HG  LYS A   8       2.726   1.532   4.905  1.00  1.75           H  
ATOM    125 1HD  LYS A   8       0.429   2.239   4.479  1.00  1.75           H  
ATOM    126 2HD  LYS A   8       0.144   2.430   6.219  1.00  1.75           H  
ATOM    127 1HE  LYS A   8       1.869   4.168   6.329  1.00  1.75           H  
ATOM    128 2HE  LYS A   8       2.199   3.946   4.609  1.00  1.75           H  
ATOM    129 1HZ  LYS A   8       0.751   5.807   4.984  1.00  1.75           H  
ATOM    130 2HZ  LYS A   8      -0.041   4.639   4.130  1.00  1.75           H  
ATOM    131 3HZ  LYS A   8      -0.364   4.851   5.734  1.00  1.75           H  
ATOM    132  N   ARG A   9       1.263  -3.119   5.689  1.00  1.70           N  
ATOM    133  CA  ARG A   9       0.620  -4.361   6.111  1.00  1.70           C  
ATOM    134  C   ARG A   9       1.610  -5.240   6.847  1.00  1.70           C  
ATOM    135  O   ARG A   9       1.275  -5.845   7.869  1.00  1.70           O  
ATOM    136  CB  ARG A   9       0.030  -5.104   4.927  1.00  1.70           C  
ATOM    137  CG  ARG A   9      -1.228  -4.469   4.355  1.00  1.70           C  
ATOM    138  CD  ARG A   9      -1.755  -5.210   3.192  1.00  1.70           C  
ATOM    139  NE  ARG A   9      -2.943  -4.570   2.648  1.00  1.70           N  
ATOM    140  CZ  ARG A   9      -4.198  -4.765   3.097  1.00  1.70           C  
ATOM    141  NH1 ARG A   9      -4.420  -5.602   4.095  1.00  1.70           N  
ATOM    142  NH2 ARG A   9      -5.209  -4.118   2.543  1.00  1.70           N  
ATOM    143  H   ARG A   9       1.328  -2.907   4.690  1.00  1.70           H  
ATOM    144  HA  ARG A   9      -0.193  -4.111   6.796  1.00  1.70           H  
ATOM    145 1HB  ARG A   9       0.772  -5.133   4.122  1.00  1.70           H  
ATOM    146 2HB  ARG A   9      -0.195  -6.132   5.205  1.00  1.70           H  
ATOM    147 1HG  ARG A   9      -2.000  -4.451   5.122  1.00  1.70           H  
ATOM    148 2HG  ARG A   9      -1.013  -3.449   4.037  1.00  1.70           H  
ATOM    149 1HD  ARG A   9      -0.995  -5.226   2.407  1.00  1.70           H  
ATOM    150 2HD  ARG A   9      -2.010  -6.227   3.479  1.00  1.70           H  
ATOM    151  HE  ARG A   9      -2.804  -3.895   1.877  1.00  1.70           H  
ATOM    152 1HH1 ARG A   9      -3.648  -6.095   4.519  1.00  1.70           H  
ATOM    153 2HH1 ARG A   9      -5.360  -5.750   4.432  1.00  1.70           H  
ATOM    154 1HH2 ARG A   9      -5.043  -3.472   1.775  1.00  1.70           H  
ATOM    155 2HH2 ARG A   9      -6.143  -4.263   2.880  1.00  1.70           H  
ATOM    156  N   ILE A  10       2.847  -5.259   6.350  1.00  1.68           N  
ATOM    157  CA  ILE A  10       3.910  -5.998   6.993  1.00  1.68           C  
ATOM    158  C   ILE A  10       4.203  -5.436   8.363  1.00  1.68           C  
ATOM    159  O   ILE A  10       4.361  -6.199   9.312  1.00  1.68           O  
ATOM    160  CB  ILE A  10       5.184  -5.974   6.154  1.00  1.68           C  
ATOM    161  CG1 ILE A  10       5.019  -6.788   4.919  1.00  1.68           C  
ATOM    162  CG2 ILE A  10       6.365  -6.391   6.965  1.00  1.68           C  
ATOM    163  CD1 ILE A  10       6.114  -6.560   3.959  1.00  1.68           C  
ATOM    164  H   ILE A  10       3.053  -4.758   5.486  1.00  1.68           H  
ATOM    165  HA  ILE A  10       3.596  -7.030   7.104  1.00  1.68           H  
ATOM    166  HB  ILE A  10       5.330  -4.983   5.817  1.00  1.68           H  
ATOM    167 1HG1 ILE A  10       5.001  -7.843   5.183  1.00  1.68           H  
ATOM    168 2HG1 ILE A  10       4.076  -6.538   4.442  1.00  1.68           H  
ATOM    169 1HG2 ILE A  10       7.262  -6.322   6.351  1.00  1.68           H  
ATOM    170 2HG2 ILE A  10       6.454  -5.723   7.813  1.00  1.68           H  
ATOM    171 3HG2 ILE A  10       6.232  -7.413   7.314  1.00  1.68           H  
ATOM    172 1HD1 ILE A  10       5.938  -7.176   3.100  1.00  1.68           H  
ATOM    173 2HD1 ILE A  10       6.133  -5.511   3.665  1.00  1.68           H  
ATOM    174 3HD1 ILE A  10       7.061  -6.830   4.415  1.00  1.68           H  
ATOM    175  N   ALA A  11       4.273  -4.112   8.484  1.00  1.68           N  
ATOM    176  CA  ALA A  11       4.553  -3.534   9.783  1.00  1.68           C  
ATOM    177  C   ALA A  11       3.508  -3.909  10.795  1.00  1.68           C  
ATOM    178  O   ALA A  11       3.843  -4.339  11.902  1.00  1.68           O  
ATOM    179  CB  ALA A  11       4.613  -2.025   9.664  1.00  1.68           C  
ATOM    180  H   ALA A  11       4.161  -3.514   7.666  1.00  1.68           H  
ATOM    181  HA  ALA A  11       5.489  -3.930  10.131  1.00  1.68           H  
ATOM    182 1HB  ALA A  11       4.845  -1.595  10.635  1.00  1.68           H  
ATOM    183 2HB  ALA A  11       5.368  -1.733   8.944  1.00  1.68           H  
ATOM    184 3HB  ALA A  11       3.652  -1.661   9.323  1.00  1.68           H  
ATOM    185  N   LEU A  12       2.250  -3.859  10.406  1.00  1.68           N  
ATOM    186  CA  LEU A  12       1.198  -4.224  11.326  1.00  1.68           C  
ATOM    187  C   LEU A  12       1.366  -5.679  11.749  1.00  1.68           C  
ATOM    188  O   LEU A  12       1.383  -6.001  12.941  1.00  1.68           O  
ATOM    189  CB  LEU A  12      -0.167  -4.000  10.700  1.00  1.68           C  
ATOM    190  CG  LEU A  12      -1.358  -4.169  11.646  1.00  1.68           C  
ATOM    191  CD1 LEU A  12      -2.525  -3.370  11.104  1.00  1.68           C  
ATOM    192  CD2 LEU A  12      -1.703  -5.644  11.794  1.00  1.68           C  
ATOM    193  H   LEU A  12       2.021  -3.519   9.466  1.00  1.68           H  
ATOM    194  HA  LEU A  12       1.284  -3.594  12.207  1.00  1.68           H  
ATOM    195 1HB  LEU A  12      -0.199  -2.989  10.297  1.00  1.68           H  
ATOM    196 2HB  LEU A  12      -0.289  -4.698   9.867  1.00  1.68           H  
ATOM    197  HG  LEU A  12      -1.108  -3.772  12.613  1.00  1.68           H  
ATOM    198 1HD1 LEU A  12      -3.376  -3.468  11.778  1.00  1.68           H  
ATOM    199 2HD1 LEU A  12      -2.241  -2.320  11.024  1.00  1.68           H  
ATOM    200 3HD1 LEU A  12      -2.796  -3.749  10.118  1.00  1.68           H  
ATOM    201 1HD2 LEU A  12      -2.552  -5.757  12.473  1.00  1.68           H  
ATOM    202 2HD2 LEU A  12      -1.963  -6.064  10.822  1.00  1.68           H  
ATOM    203 3HD2 LEU A  12      -0.853  -6.185  12.200  1.00  1.68           H  
ATOM    204  N   ALA A  13       1.493  -6.567  10.752  1.00  1.70           N  
ATOM    205  CA  ALA A  13       1.623  -7.991  11.003  1.00  1.70           C  
ATOM    206  C   ALA A  13       2.830  -8.299  11.872  1.00  1.70           C  
ATOM    207  O   ALA A  13       2.791  -9.189  12.718  1.00  1.70           O  
ATOM    208  CB  ALA A  13       1.746  -8.736   9.691  1.00  1.70           C  
ATOM    209  H   ALA A  13       1.491  -6.243   9.783  1.00  1.70           H  
ATOM    210  HA  ALA A  13       0.726  -8.326  11.532  1.00  1.70           H  
ATOM    211 1HB  ALA A  13       1.819  -9.803   9.879  1.00  1.70           H  
ATOM    212 2HB  ALA A  13       0.871  -8.528   9.076  1.00  1.70           H  
ATOM    213 3HB  ALA A  13       2.642  -8.391   9.172  1.00  1.70           H  
ATOM    214  N   PHE A  14       3.918  -7.558  11.666  1.00  1.74           N  
ATOM    215  CA  PHE A  14       5.132  -7.787  12.420  1.00  1.74           C  
ATOM    216  C   PHE A  14       4.849  -7.552  13.890  1.00  1.74           C  
ATOM    217  O   PHE A  14       5.288  -8.333  14.731  1.00  1.74           O  
ATOM    218  CB  PHE A  14       6.262  -6.905  11.939  1.00  1.74           C  
ATOM    219  CG  PHE A  14       7.596  -7.295  12.476  1.00  1.74           C  
ATOM    220  CD1 PHE A  14       8.272  -8.381  11.919  1.00  1.74           C  
ATOM    221  CD2 PHE A  14       8.198  -6.610  13.474  1.00  1.74           C  
ATOM    222  CE1 PHE A  14       9.531  -8.726  12.353  1.00  1.74           C  
ATOM    223  CE2 PHE A  14       9.458  -6.971  13.901  1.00  1.74           C  
ATOM    224  CZ  PHE A  14      10.111  -7.999  13.340  1.00  1.74           C  
ATOM    225  H   PHE A  14       3.915  -6.841  10.948  1.00  1.74           H  
ATOM    226  HA  PHE A  14       5.435  -8.822  12.284  1.00  1.74           H  
ATOM    227 1HB  PHE A  14       6.300  -6.932  10.857  1.00  1.74           H  
ATOM    228 2HB  PHE A  14       6.061  -5.868  12.229  1.00  1.74           H  
ATOM    229  HD1 PHE A  14       7.797  -8.939  11.112  1.00  1.74           H  
ATOM    230  HD2 PHE A  14       7.678  -5.767  13.925  1.00  1.74           H  
ATOM    231  HE1 PHE A  14      10.066  -9.562  11.901  1.00  1.74           H  
ATOM    232  HE2 PHE A  14       9.949  -6.424  14.689  1.00  1.74           H  
ATOM    233  HZ  PHE A  14      11.093  -8.227  13.684  1.00  1.74           H  
ATOM    234  N   LEU A  15       4.094  -6.501  14.212  1.00  1.80           N  
ATOM    235  CA  LEU A  15       3.792  -6.235  15.612  1.00  1.80           C  
ATOM    236  C   LEU A  15       2.903  -7.315  16.202  1.00  1.80           C  
ATOM    237  O   LEU A  15       3.074  -7.704  17.364  1.00  1.80           O  
ATOM    238  CB  LEU A  15       3.081  -4.900  15.746  1.00  1.80           C  
ATOM    239  CG  LEU A  15       3.954  -3.707  16.005  1.00  1.80           C  
ATOM    240  CD1 LEU A  15       4.588  -3.836  17.363  1.00  1.80           C  
ATOM    241  CD2 LEU A  15       4.989  -3.638  14.961  1.00  1.80           C  
ATOM    242  H   LEU A  15       3.754  -5.870  13.476  1.00  1.80           H  
ATOM    243  HA  LEU A  15       4.728  -6.202  16.166  1.00  1.80           H  
ATOM    244 1HB  LEU A  15       2.566  -4.729  14.811  1.00  1.80           H  
ATOM    245 2HB  LEU A  15       2.340  -4.971  16.542  1.00  1.80           H  
ATOM    246  HG  LEU A  15       3.359  -2.799  15.981  1.00  1.80           H  
ATOM    247 1HD1 LEU A  15       5.222  -2.980  17.539  1.00  1.80           H  
ATOM    248 2HD1 LEU A  15       3.816  -3.887  18.127  1.00  1.80           H  
ATOM    249 3HD1 LEU A  15       5.170  -4.731  17.408  1.00  1.80           H  
ATOM    250 1HD2 LEU A  15       5.596  -2.783  15.147  1.00  1.80           H  
ATOM    251 2HD2 LEU A  15       5.600  -4.538  14.974  1.00  1.80           H  
ATOM    252 3HD2 LEU A  15       4.523  -3.535  14.002  1.00  1.80           H  
ATOM    253  N   GLU A  16       1.987  -7.862  15.400  1.00  1.89           N  
ATOM    254  CA  GLU A  16       1.174  -8.956  15.918  1.00  1.89           C  
ATOM    255  C   GLU A  16       2.078 -10.151  16.241  1.00  1.89           C  
ATOM    256  O   GLU A  16       1.921 -10.807  17.277  1.00  1.89           O  
ATOM    257  CB  GLU A  16       0.076  -9.360  14.927  1.00  1.89           C  
ATOM    258  CG  GLU A  16      -1.045  -8.331  14.754  1.00  1.89           C  
ATOM    259  CD  GLU A  16      -2.116  -8.758  13.758  1.00  1.89           C  
ATOM    260  OE1 GLU A  16      -1.941  -9.760  13.102  1.00  1.89           O  
ATOM    261  OE2 GLU A  16      -3.117  -8.081  13.672  1.00  1.89           O  
ATOM    262  H   GLU A  16       1.855  -7.494  14.454  1.00  1.89           H  
ATOM    263  HA  GLU A  16       0.700  -8.635  16.843  1.00  1.89           H  
ATOM    264 1HB  GLU A  16       0.520  -9.533  13.948  1.00  1.89           H  
ATOM    265 2HB  GLU A  16      -0.377 -10.297  15.247  1.00  1.89           H  
ATOM    266 1HG  GLU A  16      -1.514  -8.171  15.718  1.00  1.89           H  
ATOM    267 2HG  GLU A  16      -0.602  -7.387  14.432  1.00  1.89           H  
ATOM    268  N   LYS A  17       3.069 -10.396  15.370  1.00  2.01           N  
ATOM    269  CA  LYS A  17       4.019 -11.484  15.558  1.00  2.01           C  
ATOM    270  C   LYS A  17       4.941 -11.226  16.750  1.00  2.01           C  
ATOM    271  O   LYS A  17       5.263 -12.153  17.495  1.00  2.01           O  
ATOM    272  CB  LYS A  17       4.824 -11.710  14.284  1.00  2.01           C  
ATOM    273  CG  LYS A  17       3.991 -12.302  13.140  1.00  2.01           C  
ATOM    274  CD  LYS A  17       4.798 -12.462  11.864  1.00  2.01           C  
ATOM    275  CE  LYS A  17       3.933 -13.025  10.742  1.00  2.01           C  
ATOM    276  NZ  LYS A  17       4.688 -13.166   9.467  1.00  2.01           N  
ATOM    277  H   LYS A  17       3.131  -9.822  14.525  1.00  2.01           H  
ATOM    278  HA  LYS A  17       3.457 -12.395  15.768  1.00  2.01           H  
ATOM    279 1HB  LYS A  17       5.236 -10.763  13.942  1.00  2.01           H  
ATOM    280 2HB  LYS A  17       5.656 -12.378  14.487  1.00  2.01           H  
ATOM    281 1HG  LYS A  17       3.607 -13.278  13.445  1.00  2.01           H  
ATOM    282 2HG  LYS A  17       3.143 -11.652  12.941  1.00  2.01           H  
ATOM    283 1HD  LYS A  17       5.184 -11.486  11.561  1.00  2.01           H  
ATOM    284 2HD  LYS A  17       5.640 -13.130  12.040  1.00  2.01           H  
ATOM    285 1HE  LYS A  17       3.558 -14.002  11.040  1.00  2.01           H  
ATOM    286 2HE  LYS A  17       3.087 -12.355  10.579  1.00  2.01           H  
ATOM    287 1HZ  LYS A  17       4.077 -13.540   8.754  1.00  2.01           H  
ATOM    288 2HZ  LYS A  17       5.029 -12.261   9.176  1.00  2.01           H  
ATOM    289 3HZ  LYS A  17       5.468 -13.792   9.603  1.00  2.01           H  
ATOM    290  N   LEU A  18       5.352  -9.968  16.955  1.00  2.15           N  
ATOM    291  CA  LEU A  18       6.196  -9.685  18.106  1.00  2.15           C  
ATOM    292  C   LEU A  18       5.410  -9.967  19.369  1.00  2.15           C  
ATOM    293  O   LEU A  18       5.924 -10.617  20.284  1.00  2.15           O  
ATOM    294  CB  LEU A  18       6.657  -8.209  18.123  1.00  2.15           C  
ATOM    295  CG  LEU A  18       7.697  -7.791  17.061  1.00  2.15           C  
ATOM    296  CD1 LEU A  18       7.895  -6.270  17.111  1.00  2.15           C  
ATOM    297  CD2 LEU A  18       8.998  -8.514  17.339  1.00  2.15           C  
ATOM    298  H   LEU A  18       5.100  -9.236  16.301  1.00  2.15           H  
ATOM    299  HA  LEU A  18       7.067 -10.325  18.077  1.00  2.15           H  
ATOM    300 1HB  LEU A  18       5.781  -7.574  17.996  1.00  2.15           H  
ATOM    301 2HB  LEU A  18       7.083  -7.999  19.097  1.00  2.15           H  
ATOM    302  HG  LEU A  18       7.342  -8.059  16.071  1.00  2.15           H  
ATOM    303 1HD1 LEU A  18       8.617  -5.954  16.387  1.00  2.15           H  
ATOM    304 2HD1 LEU A  18       6.973  -5.786  16.906  1.00  2.15           H  
ATOM    305 3HD1 LEU A  18       8.242  -5.987  18.086  1.00  2.15           H  
ATOM    306 1HD2 LEU A  18       9.742  -8.233  16.598  1.00  2.15           H  
ATOM    307 2HD2 LEU A  18       9.366  -8.249  18.334  1.00  2.15           H  
ATOM    308 3HD2 LEU A  18       8.832  -9.589  17.292  1.00  2.15           H  
ATOM    309  N   ALA A  19       4.133  -9.586  19.394  1.00  2.32           N  
ATOM    310  CA  ALA A  19       3.322  -9.838  20.568  1.00  2.32           C  
ATOM    311  C   ALA A  19       3.246 -11.342  20.845  1.00  2.32           C  
ATOM    312  O   ALA A  19       3.410 -11.762  21.996  1.00  2.32           O  
ATOM    313  CB  ALA A  19       1.936  -9.247  20.368  1.00  2.32           C  
ATOM    314  H   ALA A  19       3.736  -9.068  18.606  1.00  2.32           H  
ATOM    315  HA  ALA A  19       3.794  -9.356  21.423  1.00  2.32           H  
ATOM    316 1HB  ALA A  19       1.339  -9.417  21.249  1.00  2.32           H  
ATOM    317 2HB  ALA A  19       2.021  -8.174  20.184  1.00  2.32           H  
ATOM    318 3HB  ALA A  19       1.458  -9.719  19.513  1.00  2.32           H  
ATOM    319  N   GLU A  20       3.071 -12.156  19.789  1.00  2.50           N  
ATOM    320  CA  GLU A  20       3.046 -13.616  19.945  1.00  2.50           C  
ATOM    321  C   GLU A  20       4.373 -14.135  20.497  1.00  2.50           C  
ATOM    322  O   GLU A  20       4.413 -15.015  21.366  1.00  2.50           O  
ATOM    323  CB  GLU A  20       2.734 -14.321  18.616  1.00  2.50           C  
ATOM    324  CG  GLU A  20       2.680 -15.854  18.738  1.00  2.50           C  
ATOM    325  CD  GLU A  20       2.282 -16.585  17.466  1.00  2.50           C  
ATOM    326  OE1 GLU A  20       1.945 -15.956  16.496  1.00  2.50           O  
ATOM    327  OE2 GLU A  20       2.348 -17.801  17.477  1.00  2.50           O  
ATOM    328  H   GLU A  20       2.921 -11.746  18.865  1.00  2.50           H  
ATOM    329  HA  GLU A  20       2.260 -13.869  20.658  1.00  2.50           H  
ATOM    330 1HB  GLU A  20       1.779 -13.965  18.227  1.00  2.50           H  
ATOM    331 2HB  GLU A  20       3.499 -14.069  17.884  1.00  2.50           H  
ATOM    332 1HG  GLU A  20       3.667 -16.202  19.042  1.00  2.50           H  
ATOM    333 2HG  GLU A  20       1.979 -16.114  19.533  1.00  2.50           H  
ATOM    334  N   ALA A  21       5.483 -13.592  19.995  1.00  2.70           N  
ATOM    335  CA  ALA A  21       6.784 -14.030  20.467  1.00  2.70           C  
ATOM    336  C   ALA A  21       6.910 -13.794  21.957  1.00  2.70           C  
ATOM    337  O   ALA A  21       7.440 -14.636  22.686  1.00  2.70           O  
ATOM    338  CB  ALA A  21       7.896 -13.290  19.747  1.00  2.70           C  
ATOM    339  H   ALA A  21       5.416 -12.883  19.264  1.00  2.70           H  
ATOM    340  HA  ALA A  21       6.873 -15.100  20.278  1.00  2.70           H  
ATOM    341 1HB  ALA A  21       8.860 -13.643  20.103  1.00  2.70           H  
ATOM    342 2HB  ALA A  21       7.812 -13.466  18.674  1.00  2.70           H  
ATOM    343 3HB  ALA A  21       7.808 -12.223  19.944  1.00  2.70           H  
ATOM    344  N   TYR A  22       6.388 -12.663  22.426  1.00  2.90           N  
ATOM    345  CA  TYR A  22       6.512 -12.362  23.835  1.00  2.90           C  
ATOM    346  C   TYR A  22       5.544 -13.188  24.664  1.00  2.90           C  
ATOM    347  O   TYR A  22       5.891 -13.605  25.769  1.00  2.90           O  
ATOM    348  CB  TYR A  22       6.389 -10.861  24.064  1.00  2.90           C  
ATOM    349  CG  TYR A  22       7.628 -10.164  23.519  1.00  2.90           C  
ATOM    350  CD1 TYR A  22       7.529  -9.335  22.441  1.00  2.90           C  
ATOM    351  CD2 TYR A  22       8.877 -10.417  24.078  1.00  2.90           C  
ATOM    352  CE1 TYR A  22       8.647  -8.758  21.900  1.00  2.90           C  
ATOM    353  CE2 TYR A  22      10.010  -9.822  23.535  1.00  2.90           C  
ATOM    354  CZ  TYR A  22       9.885  -8.994  22.440  1.00  2.90           C  
ATOM    355  OH  TYR A  22      10.988  -8.401  21.861  1.00  2.90           O  
ATOM    356  H   TYR A  22       5.960 -11.996  21.781  1.00  2.90           H  
ATOM    357  HA  TYR A  22       7.514 -12.636  24.148  1.00  2.90           H  
ATOM    358 1HB  TYR A  22       5.507 -10.473  23.547  1.00  2.90           H  
ATOM    359 2HB  TYR A  22       6.298 -10.644  25.125  1.00  2.90           H  
ATOM    360  HD1 TYR A  22       6.557  -9.152  22.000  1.00  2.90           H  
ATOM    361  HD2 TYR A  22       8.965 -11.087  24.934  1.00  2.90           H  
ATOM    362  HE1 TYR A  22       8.554  -8.134  21.040  1.00  2.90           H  
ATOM    363  HE2 TYR A  22      10.994 -10.019  23.963  1.00  2.90           H  
ATOM    364  HH  TYR A  22      11.630  -9.075  21.549  1.00  2.90           H  
ATOM    365  N   GLU A  23       4.375 -13.520  24.111  1.00  3.08           N  
ATOM    366  CA  GLU A  23       3.432 -14.369  24.834  1.00  3.08           C  
ATOM    367  C   GLU A  23       4.120 -15.658  25.232  1.00  3.08           C  
ATOM    368  O   GLU A  23       4.047 -16.101  26.388  1.00  3.08           O  
ATOM    369  CB  GLU A  23       2.247 -14.757  23.941  1.00  3.08           C  
ATOM    370  CG  GLU A  23       1.201 -15.644  24.620  1.00  3.08           C  
ATOM    371  CD  GLU A  23      -0.007 -15.969  23.740  1.00  3.08           C  
ATOM    372  OE1 GLU A  23      -0.072 -15.494  22.634  1.00  3.08           O  
ATOM    373  OE2 GLU A  23      -0.863 -16.686  24.194  1.00  3.08           O  
ATOM    374  H   GLU A  23       4.119 -13.136  23.201  1.00  3.08           H  
ATOM    375  HA  GLU A  23       3.085 -13.846  25.728  1.00  3.08           H  
ATOM    376 1HB  GLU A  23       1.806 -13.881  23.514  1.00  3.08           H  
ATOM    377 2HB  GLU A  23       2.620 -15.337  23.105  1.00  3.08           H  
ATOM    378 1HG  GLU A  23       1.684 -16.579  24.900  1.00  3.08           H  
ATOM    379 2HG  GLU A  23       0.877 -15.167  25.530  1.00  3.08           H  
ATOM    380  N   LYS A  24       4.816 -16.239  24.247  1.00  3.19           N  
ATOM    381  CA  LYS A  24       5.511 -17.502  24.421  1.00  3.19           C  
ATOM    382  C   LYS A  24       6.740 -17.367  25.321  1.00  3.19           C  
ATOM    383  O   LYS A  24       6.930 -18.179  26.234  1.00  3.19           O  
ATOM    384  CB  LYS A  24       5.891 -18.032  23.038  1.00  3.19           C  
ATOM    385  CG  LYS A  24       4.670 -18.480  22.227  1.00  3.19           C  
ATOM    386  CD  LYS A  24       5.035 -18.965  20.836  1.00  3.19           C  
ATOM    387  CE  LYS A  24       3.778 -19.371  20.066  1.00  3.19           C  
ATOM    388  NZ  LYS A  24       4.082 -19.803  18.674  1.00  3.19           N  
ATOM    389  H   LYS A  24       4.818 -15.788  23.328  1.00  3.19           H  
ATOM    390  HA  LYS A  24       4.828 -18.206  24.883  1.00  3.19           H  
ATOM    391 1HB  LYS A  24       6.398 -17.243  22.473  1.00  3.19           H  
ATOM    392 2HB  LYS A  24       6.579 -18.869  23.137  1.00  3.19           H  
ATOM    393 1HG  LYS A  24       4.149 -19.274  22.758  1.00  3.19           H  
ATOM    394 2HG  LYS A  24       3.990 -17.628  22.125  1.00  3.19           H  
ATOM    395 1HD  LYS A  24       5.535 -18.157  20.295  1.00  3.19           H  
ATOM    396 2HD  LYS A  24       5.709 -19.815  20.902  1.00  3.19           H  
ATOM    397 1HE  LYS A  24       3.290 -20.190  20.590  1.00  3.19           H  
ATOM    398 2HE  LYS A  24       3.098 -18.523  20.031  1.00  3.19           H  
ATOM    399 1HZ  LYS A  24       3.216 -20.057  18.203  1.00  3.19           H  
ATOM    400 2HZ  LYS A  24       4.527 -19.041  18.172  1.00  3.19           H  
ATOM    401 3HZ  LYS A  24       4.700 -20.596  18.692  1.00  3.19           H  
ATOM    402  N   LYS A  25       7.532 -16.308  25.144  1.00  3.19           N  
ATOM    403  CA  LYS A  25       8.721 -16.091  25.971  1.00  3.19           C  
ATOM    404  C   LYS A  25       8.351 -15.862  27.437  1.00  3.19           C  
ATOM    405  O   LYS A  25       9.114 -16.200  28.342  1.00  3.19           O  
ATOM    406  CB  LYS A  25       9.562 -14.940  25.418  1.00  3.19           C  
ATOM    407  CG  LYS A  25      10.284 -15.285  24.094  1.00  3.19           C  
ATOM    408  CD  LYS A  25      11.045 -14.097  23.503  1.00  3.19           C  
ATOM    409  CE  LYS A  25      11.800 -14.519  22.233  1.00  3.19           C  
ATOM    410  NZ  LYS A  25      12.506 -13.377  21.577  1.00  3.19           N  
ATOM    411  H   LYS A  25       7.339 -15.650  24.384  1.00  3.19           H  
ATOM    412  HA  LYS A  25       9.330 -16.994  25.928  1.00  3.19           H  
ATOM    413 1HB  LYS A  25       8.921 -14.083  25.242  1.00  3.19           H  
ATOM    414 2HB  LYS A  25      10.309 -14.645  26.151  1.00  3.19           H  
ATOM    415 1HG  LYS A  25      10.989 -16.096  24.279  1.00  3.19           H  
ATOM    416 2HG  LYS A  25       9.558 -15.635  23.368  1.00  3.19           H  
ATOM    417 1HD  LYS A  25      10.333 -13.306  23.248  1.00  3.19           H  
ATOM    418 2HD  LYS A  25      11.752 -13.710  24.234  1.00  3.19           H  
ATOM    419 1HE  LYS A  25      12.535 -15.274  22.505  1.00  3.19           H  
ATOM    420 2HE  LYS A  25      11.094 -14.953  21.524  1.00  3.19           H  
ATOM    421 1HZ  LYS A  25      12.991 -13.705  20.754  1.00  3.19           H  
ATOM    422 2HZ  LYS A  25      11.823 -12.681  21.302  1.00  3.19           H  
ATOM    423 3HZ  LYS A  25      13.171 -12.966  22.215  1.00  3.19           H  
ATOM    424  N   ASN A  26       7.144 -15.342  27.662  1.00  3.06           N  
ATOM    425  CA  ASN A  26       6.625 -15.074  28.989  1.00  3.06           C  
ATOM    426  C   ASN A  26       5.764 -16.230  29.521  1.00  3.06           C  
ATOM    427  O   ASN A  26       5.073 -16.080  30.529  1.00  3.06           O  
ATOM    428  CB  ASN A  26       5.819 -13.800  28.997  1.00  3.06           C  
ATOM    429  CG  ASN A  26       6.635 -12.550  28.800  1.00  3.06           C  
ATOM    430  OD1 ASN A  26       7.768 -12.444  29.283  1.00  3.06           O  
ATOM    431  ND2 ASN A  26       6.069 -11.587  28.113  1.00  3.06           N  
ATOM    432  H   ASN A  26       6.576 -15.055  26.867  1.00  3.06           H  
ATOM    433  HA  ASN A  26       7.469 -14.959  29.671  1.00  3.06           H  
ATOM    434 1HB  ASN A  26       5.051 -13.855  28.221  1.00  3.06           H  
ATOM    435 2HB  ASN A  26       5.320 -13.744  29.937  1.00  3.06           H  
ATOM    436 1HD2 ASN A  26       6.560 -10.731  27.955  1.00  3.06           H  
ATOM    437 2HD2 ASN A  26       5.148 -11.714  27.743  1.00  3.06           H  
ATOM    438  N   LYS A  27       5.822 -17.385  28.853  1.00  2.81           N  
ATOM    439  CA  LYS A  27       5.107 -18.602  29.234  1.00  2.81           C  
ATOM    440  C   LYS A  27       3.576 -18.525  29.254  1.00  2.81           C  
ATOM    441  O   LYS A  27       2.943 -19.085  30.152  1.00  2.81           O  
ATOM    442  CB  LYS A  27       5.592 -19.086  30.605  1.00  2.81           C  
ATOM    443  CG  LYS A  27       7.085 -19.408  30.667  1.00  2.81           C  
ATOM    444  CD  LYS A  27       7.483 -19.943  32.038  1.00  2.81           C  
ATOM    445  CE  LYS A  27       8.979 -20.227  32.117  1.00  2.81           C  
ATOM    446  NZ  LYS A  27       9.383 -20.704  33.470  1.00  2.81           N  
ATOM    447  H   LYS A  27       6.397 -17.449  28.015  1.00  2.81           H  
ATOM    448  HA  LYS A  27       5.375 -19.366  28.501  1.00  2.81           H  
ATOM    449 1HB  LYS A  27       5.369 -18.349  31.372  1.00  2.81           H  
ATOM    450 2HB  LYS A  27       5.052 -19.993  30.870  1.00  2.81           H  
ATOM    451 1HG  LYS A  27       7.326 -20.153  29.907  1.00  2.81           H  
ATOM    452 2HG  LYS A  27       7.662 -18.506  30.454  1.00  2.81           H  
ATOM    453 1HD  LYS A  27       7.221 -19.210  32.804  1.00  2.81           H  
ATOM    454 2HD  LYS A  27       6.937 -20.864  32.242  1.00  2.81           H  
ATOM    455 1HE  LYS A  27       9.236 -20.988  31.382  1.00  2.81           H  
ATOM    456 2HE  LYS A  27       9.527 -19.312  31.886  1.00  2.81           H  
ATOM    457 1HZ  LYS A  27      10.378 -20.880  33.482  1.00  2.81           H  
ATOM    458 2HZ  LYS A  27       9.158 -19.998  34.157  1.00  2.81           H  
ATOM    459 3HZ  LYS A  27       8.888 -21.556  33.689  1.00  2.81           H  
ATOM    460  N   GLY A  28       2.973 -17.891  28.245  1.00  2.47           N  
ATOM    461  CA  GLY A  28       1.512 -17.850  28.149  1.00  2.47           C  
ATOM    462  C   GLY A  28       0.859 -16.546  28.599  1.00  2.47           C  
ATOM    463  O   GLY A  28      -0.338 -16.516  28.925  1.00  2.47           O  
ATOM    464  H   GLY A  28       3.532 -17.420  27.537  1.00  2.47           H  
ATOM    465 1HA  GLY A  28       1.235 -18.034  27.110  1.00  2.47           H  
ATOM    466 2HA  GLY A  28       1.098 -18.673  28.725  1.00  2.47           H  
ATOM    467  N   LEU A  29       1.606 -15.450  28.630  1.00  2.10           N  
ATOM    468  CA  LEU A  29       0.951 -14.214  29.057  1.00  2.10           C  
ATOM    469  C   LEU A  29       0.276 -13.538  27.885  1.00  2.10           C  
ATOM    470  O   LEU A  29       0.824 -12.628  27.262  1.00  2.10           O  
ATOM    471  CB  LEU A  29       1.866 -13.247  29.782  1.00  2.10           C  
ATOM    472  CG  LEU A  29       2.480 -13.736  31.073  1.00  2.10           C  
ATOM    473  CD1 LEU A  29       3.309 -12.606  31.693  1.00  2.10           C  
ATOM    474  CD2 LEU A  29       1.376 -14.189  32.009  1.00  2.10           C  
ATOM    475  H   LEU A  29       2.574 -15.487  28.306  1.00  2.10           H  
ATOM    476  HA  LEU A  29       0.179 -14.470  29.767  1.00  2.10           H  
ATOM    477 1HB  LEU A  29       2.659 -12.919  29.110  1.00  2.10           H  
ATOM    478 2HB  LEU A  29       1.266 -12.418  30.054  1.00  2.10           H  
ATOM    479  HG  LEU A  29       3.145 -14.573  30.868  1.00  2.10           H  
ATOM    480 1HD1 LEU A  29       3.761 -12.959  32.617  1.00  2.10           H  
ATOM    481 2HD1 LEU A  29       4.084 -12.284  31.015  1.00  2.10           H  
ATOM    482 3HD1 LEU A  29       2.659 -11.763  31.907  1.00  2.10           H  
ATOM    483 1HD2 LEU A  29       1.814 -14.543  32.942  1.00  2.10           H  
ATOM    484 2HD2 LEU A  29       0.702 -13.357  32.215  1.00  2.10           H  
ATOM    485 3HD2 LEU A  29       0.820 -14.998  31.539  1.00  2.10           H  
ATOM    486  N   GLU A  30      -0.914 -14.040  27.585  1.00  1.77           N  
ATOM    487  CA  GLU A  30      -1.662 -13.660  26.397  1.00  1.77           C  
ATOM    488  C   GLU A  30      -1.778 -12.135  26.240  1.00  1.77           C  
ATOM    489  O   GLU A  30      -2.203 -11.466  27.187  1.00  1.77           O  
ATOM    490  CB  GLU A  30      -3.066 -14.254  26.459  1.00  1.77           C  
ATOM    491  CG  GLU A  30      -3.910 -14.028  25.212  1.00  1.77           C  
ATOM    492  CD  GLU A  30      -5.275 -14.679  25.301  1.00  1.77           C  
ATOM    493  OE1 GLU A  30      -5.591 -15.215  26.341  1.00  1.77           O  
ATOM    494  OE2 GLU A  30      -5.996 -14.654  24.330  1.00  1.77           O  
ATOM    495  H   GLU A  30      -1.238 -14.801  28.181  1.00  1.77           H  
ATOM    496  HA  GLU A  30      -1.172 -14.129  25.567  1.00  1.77           H  
ATOM    497 1HB  GLU A  30      -2.995 -15.328  26.632  1.00  1.77           H  
ATOM    498 2HB  GLU A  30      -3.602 -13.819  27.298  1.00  1.77           H  
ATOM    499 1HG  GLU A  30      -4.037 -12.955  25.055  1.00  1.77           H  
ATOM    500 2HG  GLU A  30      -3.376 -14.430  24.350  1.00  1.77           H  
ATOM    501  N   PRO A  31      -1.303 -11.568  25.106  1.00  1.50           N  
ATOM    502  CA  PRO A  31      -1.343 -10.179  24.696  1.00  1.50           C  
ATOM    503  C   PRO A  31      -2.645  -9.722  24.044  1.00  1.50           C  
ATOM    504  O   PRO A  31      -3.342 -10.525  23.418  1.00  1.50           O  
ATOM    505  CB  PRO A  31      -0.205 -10.119  23.695  1.00  1.50           C  
ATOM    506  CG  PRO A  31      -0.205 -11.450  23.050  1.00  1.50           C  
ATOM    507  CD  PRO A  31      -0.593 -12.403  24.135  1.00  1.50           C  
ATOM    508  HA  PRO A  31      -1.101  -9.572  25.570  1.00  1.50           H  
ATOM    509 1HB  PRO A  31      -0.429  -9.348  22.966  1.00  1.50           H  
ATOM    510 2HB  PRO A  31       0.741  -9.855  24.190  1.00  1.50           H  
ATOM    511 1HG  PRO A  31      -0.904 -11.466  22.203  1.00  1.50           H  
ATOM    512 2HG  PRO A  31       0.793 -11.675  22.645  1.00  1.50           H  
ATOM    513 1HD  PRO A  31      -1.243 -13.170  23.683  1.00  1.50           H  
ATOM    514 2HD  PRO A  31       0.294 -12.804  24.613  1.00  1.50           H  
ATOM    515  N   GLU A  32      -2.863  -8.409  24.034  1.00  1.31           N  
ATOM    516  CA  GLU A  32      -3.884  -7.780  23.192  1.00  1.31           C  
ATOM    517  C   GLU A  32      -3.397  -6.414  22.696  1.00  1.31           C  
ATOM    518  O   GLU A  32      -2.978  -5.575  23.493  1.00  1.31           O  
ATOM    519  CB  GLU A  32      -5.184  -7.612  23.985  1.00  1.31           C  
ATOM    520  CG  GLU A  32      -6.350  -7.010  23.201  1.00  1.31           C  
ATOM    521  CD  GLU A  32      -7.634  -6.945  24.007  1.00  1.31           C  
ATOM    522  OE1 GLU A  32      -7.624  -7.363  25.141  1.00  1.31           O  
ATOM    523  OE2 GLU A  32      -8.623  -6.482  23.485  1.00  1.31           O  
ATOM    524  H   GLU A  32      -2.300  -7.835  24.656  1.00  1.31           H  
ATOM    525  HA  GLU A  32      -4.068  -8.416  22.328  1.00  1.31           H  
ATOM    526 1HB  GLU A  32      -5.503  -8.583  24.364  1.00  1.31           H  
ATOM    527 2HB  GLU A  32      -4.998  -6.969  24.848  1.00  1.31           H  
ATOM    528 1HG  GLU A  32      -6.077  -6.000  22.886  1.00  1.31           H  
ATOM    529 2HG  GLU A  32      -6.515  -7.606  22.304  1.00  1.31           H  
ATOM    530  N   ILE A  33      -3.445  -6.153  21.388  1.00  1.18           N  
ATOM    531  CA  ILE A  33      -2.961  -4.843  20.938  1.00  1.18           C  
ATOM    532  C   ILE A  33      -4.033  -3.783  21.108  1.00  1.18           C  
ATOM    533  O   ILE A  33      -5.155  -3.940  20.625  1.00  1.18           O  
ATOM    534  CB  ILE A  33      -2.386  -4.857  19.493  1.00  1.18           C  
ATOM    535  CG1 ILE A  33      -1.131  -5.785  19.448  1.00  1.18           C  
ATOM    536  CG2 ILE A  33      -2.000  -3.427  19.054  1.00  1.18           C  
ATOM    537  CD1 ILE A  33      -0.583  -6.066  18.052  1.00  1.18           C  
ATOM    538  H   ILE A  33      -3.797  -6.837  20.728  1.00  1.18           H  
ATOM    539  HA  ILE A  33      -2.134  -4.553  21.565  1.00  1.18           H  
ATOM    540  HB  ILE A  33      -3.129  -5.261  18.808  1.00  1.18           H  
ATOM    541 1HG1 ILE A  33      -0.343  -5.315  20.025  1.00  1.18           H  
ATOM    542 2HG1 ILE A  33      -1.382  -6.736  19.916  1.00  1.18           H  
ATOM    543 1HG2 ILE A  33      -1.598  -3.455  18.045  1.00  1.18           H  
ATOM    544 2HG2 ILE A  33      -2.880  -2.786  19.072  1.00  1.18           H  
ATOM    545 3HG2 ILE A  33      -1.246  -3.019  19.731  1.00  1.18           H  
ATOM    546 1HD1 ILE A  33       0.294  -6.711  18.134  1.00  1.18           H  
ATOM    547 2HD1 ILE A  33      -1.344  -6.560  17.454  1.00  1.18           H  
ATOM    548 3HD1 ILE A  33      -0.296  -5.130  17.571  1.00  1.18           H  
ATOM    549  N   GLU A  34      -3.676  -2.720  21.831  1.00  1.09           N  
ATOM    550  CA  GLU A  34      -4.594  -1.618  22.105  1.00  1.09           C  
ATOM    551  C   GLU A  34      -4.457  -0.524  21.071  1.00  1.09           C  
ATOM    552  O   GLU A  34      -5.443   0.106  20.680  1.00  1.09           O  
ATOM    553  CB  GLU A  34      -4.347  -1.011  23.490  1.00  1.09           C  
ATOM    554  CG  GLU A  34      -4.663  -1.916  24.650  1.00  1.09           C  
ATOM    555  CD  GLU A  34      -4.483  -1.241  26.010  1.00  1.09           C  
ATOM    556  OE1 GLU A  34      -3.895  -0.175  26.101  1.00  1.09           O  
ATOM    557  OE2 GLU A  34      -4.936  -1.816  26.980  1.00  1.09           O  
ATOM    558  H   GLU A  34      -2.719  -2.669  22.174  1.00  1.09           H  
ATOM    559  HA  GLU A  34      -5.614  -1.999  22.065  1.00  1.09           H  
ATOM    560 1HB  GLU A  34      -3.294  -0.723  23.573  1.00  1.09           H  
ATOM    561 2HB  GLU A  34      -4.942  -0.104  23.598  1.00  1.09           H  
ATOM    562 1HG  GLU A  34      -5.690  -2.265  24.557  1.00  1.09           H  
ATOM    563 2HG  GLU A  34      -4.005  -2.791  24.593  1.00  1.09           H  
ATOM    564  N   GLU A  35      -3.228  -0.302  20.631  1.00  1.04           N  
ATOM    565  CA  GLU A  35      -2.971   0.759  19.673  1.00  1.04           C  
ATOM    566  C   GLU A  35      -1.819   0.421  18.753  1.00  1.04           C  
ATOM    567  O   GLU A  35      -0.798  -0.117  19.182  1.00  1.04           O  
ATOM    568  CB  GLU A  35      -2.701   2.086  20.400  1.00  1.04           C  
ATOM    569  CG  GLU A  35      -2.487   3.294  19.476  1.00  1.04           C  
ATOM    570  CD  GLU A  35      -2.357   4.612  20.218  1.00  1.04           C  
ATOM    571  OE1 GLU A  35      -2.473   4.619  21.420  1.00  1.04           O  
ATOM    572  OE2 GLU A  35      -2.149   5.613  19.570  1.00  1.04           O  
ATOM    573  H   GLU A  35      -2.465  -0.865  21.005  1.00  1.04           H  
ATOM    574  HA  GLU A  35      -3.861   0.885  19.056  1.00  1.04           H  
ATOM    575 1HB  GLU A  35      -3.536   2.316  21.061  1.00  1.04           H  
ATOM    576 2HB  GLU A  35      -1.810   1.981  21.023  1.00  1.04           H  
ATOM    577 1HG  GLU A  35      -1.572   3.135  18.902  1.00  1.04           H  
ATOM    578 2HG  GLU A  35      -3.316   3.352  18.774  1.00  1.04           H  
ATOM    579  N   LEU A  36      -1.987   0.740  17.477  1.00  1.03           N  
ATOM    580  CA  LEU A  36      -0.916   0.574  16.512  1.00  1.03           C  
ATOM    581  C   LEU A  36      -1.024   1.682  15.477  1.00  1.03           C  
ATOM    582  O   LEU A  36      -2.074   1.862  14.854  1.00  1.03           O  
ATOM    583  CB  LEU A  36      -0.984  -0.823  15.878  1.00  1.03           C  
ATOM    584  CG  LEU A  36       0.196  -1.234  14.977  1.00  1.03           C  
ATOM    585  CD1 LEU A  36       0.372  -2.733  15.077  1.00  1.03           C  
ATOM    586  CD2 LEU A  36      -0.077  -0.848  13.531  1.00  1.03           C  
ATOM    587  H   LEU A  36      -2.860   1.150  17.179  1.00  1.03           H  
ATOM    588  HA  LEU A  36       0.039   0.678  17.020  1.00  1.03           H  
ATOM    589 1HB  LEU A  36      -1.042  -1.552  16.678  1.00  1.03           H  
ATOM    590 2HB  LEU A  36      -1.893  -0.890  15.282  1.00  1.03           H  
ATOM    591  HG  LEU A  36       1.112  -0.744  15.314  1.00  1.03           H  
ATOM    592 1HD1 LEU A  36       1.197  -3.021  14.448  1.00  1.03           H  
ATOM    593 2HD1 LEU A  36       0.582  -3.004  16.113  1.00  1.03           H  
ATOM    594 3HD1 LEU A  36      -0.529  -3.238  14.751  1.00  1.03           H  
ATOM    595 1HD2 LEU A  36       0.763  -1.159  12.912  1.00  1.03           H  
ATOM    596 2HD2 LEU A  36      -0.983  -1.340  13.184  1.00  1.03           H  
ATOM    597 3HD2 LEU A  36      -0.202   0.230  13.462  1.00  1.03           H  
ATOM    598  N   LYS A  37       0.063   2.421  15.298  1.00  1.05           N  
ATOM    599  CA  LYS A  37       0.085   3.528  14.356  1.00  1.05           C  
ATOM    600  C   LYS A  37       1.271   3.472  13.418  1.00  1.05           C  
ATOM    601  O   LYS A  37       2.416   3.323  13.858  1.00  1.05           O  
ATOM    602  CB  LYS A  37       0.127   4.866  15.093  1.00  1.05           C  
ATOM    603  CG  LYS A  37       0.109   6.061  14.155  1.00  1.05           C  
ATOM    604  CD  LYS A  37       0.158   7.379  14.889  1.00  1.05           C  
ATOM    605  CE  LYS A  37       0.156   8.516  13.888  1.00  1.05           C  
ATOM    606  NZ  LYS A  37       0.371   9.836  14.525  1.00  1.05           N  
ATOM    607  H   LYS A  37       0.887   2.220  15.864  1.00  1.05           H  
ATOM    608  HA  LYS A  37      -0.818   3.486  13.748  1.00  1.05           H  
ATOM    609 1HB  LYS A  37      -0.735   4.944  15.759  1.00  1.05           H  
ATOM    610 2HB  LYS A  37       1.027   4.920  15.708  1.00  1.05           H  
ATOM    611 1HG  LYS A  37       0.975   6.018  13.490  1.00  1.05           H  
ATOM    612 2HG  LYS A  37      -0.790   6.027  13.542  1.00  1.05           H  
ATOM    613 1HD  LYS A  37      -0.704   7.471  15.551  1.00  1.05           H  
ATOM    614 2HD  LYS A  37       1.068   7.433  15.486  1.00  1.05           H  
ATOM    615 1HE  LYS A  37       0.938   8.336  13.169  1.00  1.05           H  
ATOM    616 2HE  LYS A  37      -0.799   8.530  13.366  1.00  1.05           H  
ATOM    617 1HZ  LYS A  37       0.377  10.550  13.806  1.00  1.05           H  
ATOM    618 2HZ  LYS A  37      -0.361  10.025  15.190  1.00  1.05           H  
ATOM    619 3HZ  LYS A  37       1.270   9.833  14.996  1.00  1.05           H  
ATOM    620  N   LEU A  38       0.992   3.585  12.122  1.00  1.12           N  
ATOM    621  CA  LEU A  38       2.040   3.574  11.112  1.00  1.12           C  
ATOM    622  C   LEU A  38       2.157   4.925  10.393  1.00  1.12           C  
ATOM    623  O   LEU A  38       1.142   5.518  10.017  1.00  1.12           O  
ATOM    624  CB  LEU A  38       1.724   2.487  10.077  1.00  1.12           C  
ATOM    625  CG  LEU A  38       1.562   1.072  10.638  1.00  1.12           C  
ATOM    626  CD1 LEU A  38       1.156   0.119   9.564  1.00  1.12           C  
ATOM    627  CD2 LEU A  38       2.824   0.662  11.211  1.00  1.12           C  
ATOM    628  H   LEU A  38       0.029   3.690  11.832  1.00  1.12           H  
ATOM    629  HA  LEU A  38       2.988   3.353  11.592  1.00  1.12           H  
ATOM    630 1HB  LEU A  38       0.805   2.753   9.560  1.00  1.12           H  
ATOM    631 2HB  LEU A  38       2.530   2.465   9.350  1.00  1.12           H  
ATOM    632  HG  LEU A  38       0.794   1.072  11.401  1.00  1.12           H  
ATOM    633 1HD1 LEU A  38       1.054  -0.882   9.980  1.00  1.12           H  
ATOM    634 2HD1 LEU A  38       0.207   0.428   9.131  1.00  1.12           H  
ATOM    635 3HD1 LEU A  38       1.917   0.112   8.800  1.00  1.12           H  
ATOM    636 1HD2 LEU A  38       2.734  -0.340  11.632  1.00  1.12           H  
ATOM    637 2HD2 LEU A  38       3.589   0.666  10.448  1.00  1.12           H  
ATOM    638 3HD2 LEU A  38       3.080   1.376  11.978  1.00  1.12           H  
ATOM    639  N   GLU A  39       3.396   5.357  10.141  1.00  1.21           N  
ATOM    640  CA  GLU A  39       3.692   6.577   9.374  1.00  1.21           C  
ATOM    641  C   GLU A  39       4.731   6.250   8.304  1.00  1.21           C  
ATOM    642  O   GLU A  39       5.536   5.348   8.500  1.00  1.21           O  
ATOM    643  CB  GLU A  39       4.183   7.718  10.280  1.00  1.21           C  
ATOM    644  CG  GLU A  39       3.146   8.217  11.304  1.00  1.21           C  
ATOM    645  CD  GLU A  39       3.599   9.429  12.115  1.00  1.21           C  
ATOM    646  OE1 GLU A  39       4.691   9.888  11.910  1.00  1.21           O  
ATOM    647  OE2 GLU A  39       2.823   9.899  12.932  1.00  1.21           O  
ATOM    648  H   GLU A  39       4.170   4.817  10.531  1.00  1.21           H  
ATOM    649  HA  GLU A  39       2.784   6.907   8.870  1.00  1.21           H  
ATOM    650 1HB  GLU A  39       5.065   7.382  10.832  1.00  1.21           H  
ATOM    651 2HB  GLU A  39       4.487   8.565   9.665  1.00  1.21           H  
ATOM    652 1HG  GLU A  39       2.224   8.467  10.778  1.00  1.21           H  
ATOM    653 2HG  GLU A  39       2.925   7.399  11.989  1.00  1.21           H  
ATOM    654  N   GLU A  40       4.741   6.981   7.186  1.00  1.29           N  
ATOM    655  CA  GLU A  40       5.680   6.644   6.108  1.00  1.29           C  
ATOM    656  C   GLU A  40       6.407   7.814   5.447  1.00  1.29           C  
ATOM    657  O   GLU A  40       5.807   8.849   5.146  1.00  1.29           O  
ATOM    658  CB  GLU A  40       4.926   5.884   5.004  1.00  1.29           C  
ATOM    659  CG  GLU A  40       5.795   5.431   3.815  1.00  1.29           C  
ATOM    660  CD  GLU A  40       5.020   4.698   2.779  1.00  1.29           C  
ATOM    661  OE1 GLU A  40       3.854   4.488   2.992  1.00  1.29           O  
ATOM    662  OE2 GLU A  40       5.579   4.358   1.752  1.00  1.29           O  
ATOM    663  H   GLU A  40       4.087   7.742   7.071  1.00  1.29           H  
ATOM    664  HA  GLU A  40       6.442   5.990   6.523  1.00  1.29           H  
ATOM    665 1HB  GLU A  40       4.463   5.002   5.432  1.00  1.29           H  
ATOM    666 2HB  GLU A  40       4.130   6.514   4.612  1.00  1.29           H  
ATOM    667 1HG  GLU A  40       6.246   6.300   3.345  1.00  1.29           H  
ATOM    668 2HG  GLU A  40       6.596   4.792   4.183  1.00  1.29           H  
ATOM    669  N   ASP A  41       7.713   7.608   5.224  1.00  1.34           N  
ATOM    670  CA  ASP A  41       8.584   8.517   4.466  1.00  1.34           C  
ATOM    671  C   ASP A  41       9.907   7.830   4.121  1.00  1.34           C  
ATOM    672  O   ASP A  41      10.292   6.855   4.747  1.00  1.34           O  
ATOM    673  CB  ASP A  41       8.853   9.823   5.221  1.00  1.34           C  
ATOM    674  CG  ASP A  41       9.349  10.985   4.282  1.00  1.34           C  
ATOM    675  OD1 ASP A  41       9.513  10.751   3.084  1.00  1.34           O  
ATOM    676  OD2 ASP A  41       9.558  12.070   4.775  1.00  1.34           O  
ATOM    677  H   ASP A  41       8.096   6.716   5.541  1.00  1.34           H  
ATOM    678  HA  ASP A  41       8.081   8.768   3.530  1.00  1.34           H  
ATOM    679 1HB  ASP A  41       7.946  10.152   5.728  1.00  1.34           H  
ATOM    680 2HB  ASP A  41       9.611   9.647   5.981  1.00  1.34           H  
ATOM    681  N   ASP A  42      10.604   8.344   3.116  1.00  1.33           N  
ATOM    682  CA  ASP A  42      11.936   7.850   2.712  1.00  1.33           C  
ATOM    683  C   ASP A  42      12.021   6.327   2.497  1.00  1.33           C  
ATOM    684  O   ASP A  42      13.051   5.722   2.809  1.00  1.33           O  
ATOM    685  CB  ASP A  42      12.983   8.221   3.777  1.00  1.33           C  
ATOM    686  CG  ASP A  42      14.449   8.083   3.310  1.00  1.33           C  
ATOM    687  OD1 ASP A  42      14.726   8.315   2.161  1.00  1.33           O  
ATOM    688  OD2 ASP A  42      15.273   7.683   4.129  1.00  1.33           O  
ATOM    689  H   ASP A  42      10.206   9.172   2.669  1.00  1.33           H  
ATOM    690  HA  ASP A  42      12.201   8.340   1.775  1.00  1.33           H  
ATOM    691 1HB  ASP A  42      12.817   9.254   4.091  1.00  1.33           H  
ATOM    692 2HB  ASP A  42      12.837   7.591   4.653  1.00  1.33           H  
ATOM    693  N   GLY A  43      10.970   5.700   1.956  1.00  1.28           N  
ATOM    694  CA  GLY A  43      10.995   4.250   1.701  1.00  1.28           C  
ATOM    695  C   GLY A  43      10.843   3.418   2.991  1.00  1.28           C  
ATOM    696  O   GLY A  43      11.033   2.194   2.987  1.00  1.28           O  
ATOM    697  H   GLY A  43      10.146   6.235   1.727  1.00  1.28           H  
ATOM    698 1HA  GLY A  43      10.191   3.994   1.011  1.00  1.28           H  
ATOM    699 2HA  GLY A  43      11.931   3.989   1.210  1.00  1.28           H  
ATOM    700  N   LYS A  44      10.518   4.091   4.094  1.00  1.19           N  
ATOM    701  CA  LYS A  44      10.434   3.473   5.401  1.00  1.19           C  
ATOM    702  C   LYS A  44       9.093   3.685   6.093  1.00  1.19           C  
ATOM    703  O   LYS A  44       8.472   4.747   5.992  1.00  1.19           O  
ATOM    704  CB  LYS A  44      11.529   4.091   6.279  1.00  1.19           C  
ATOM    705  CG  LYS A  44      12.957   3.828   5.802  1.00  1.19           C  
ATOM    706  CD  LYS A  44      13.966   4.676   6.566  1.00  1.19           C  
ATOM    707  CE  LYS A  44      15.402   4.426   6.081  1.00  1.19           C  
ATOM    708  NZ  LYS A  44      15.624   4.891   4.659  1.00  1.19           N  
ATOM    709  H   LYS A  44      10.380   5.096   4.049  1.00  1.19           H  
ATOM    710  HA  LYS A  44      10.595   2.402   5.294  1.00  1.19           H  
ATOM    711 1HB  LYS A  44      11.386   5.170   6.334  1.00  1.19           H  
ATOM    712 2HB  LYS A  44      11.437   3.697   7.285  1.00  1.19           H  
ATOM    713 1HG  LYS A  44      13.187   2.782   5.964  1.00  1.19           H  
ATOM    714 2HG  LYS A  44      13.060   4.041   4.743  1.00  1.19           H  
ATOM    715 1HD  LYS A  44      13.727   5.735   6.410  1.00  1.19           H  
ATOM    716 2HD  LYS A  44      13.905   4.457   7.623  1.00  1.19           H  
ATOM    717 1HE  LYS A  44      16.092   4.961   6.729  1.00  1.19           H  
ATOM    718 2HE  LYS A  44      15.611   3.361   6.146  1.00  1.19           H  
ATOM    719 1HZ  LYS A  44      16.566   4.701   4.384  1.00  1.19           H  
ATOM    720 2HZ  LYS A  44      15.002   4.401   4.034  1.00  1.19           H  
ATOM    721 3HZ  LYS A  44      15.448   5.912   4.562  1.00  1.19           H  
ATOM    722  N   VAL A  45       8.692   2.693   6.871  1.00  1.09           N  
ATOM    723  CA  VAL A  45       7.513   2.818   7.703  1.00  1.09           C  
ATOM    724  C   VAL A  45       7.916   2.813   9.158  1.00  1.09           C  
ATOM    725  O   VAL A  45       8.721   1.994   9.596  1.00  1.09           O  
ATOM    726  CB  VAL A  45       6.477   1.710   7.403  1.00  1.09           C  
ATOM    727  CG1 VAL A  45       5.309   1.777   8.377  1.00  1.09           C  
ATOM    728  CG2 VAL A  45       5.910   1.938   6.003  1.00  1.09           C  
ATOM    729  H   VAL A  45       9.231   1.828   6.888  1.00  1.09           H  
ATOM    730  HA  VAL A  45       7.039   3.770   7.485  1.00  1.09           H  
ATOM    731  HB  VAL A  45       6.950   0.735   7.484  1.00  1.09           H  
ATOM    732 1HG1 VAL A  45       4.591   0.998   8.133  1.00  1.09           H  
ATOM    733 2HG1 VAL A  45       5.674   1.628   9.396  1.00  1.09           H  
ATOM    734 3HG1 VAL A  45       4.829   2.756   8.304  1.00  1.09           H  
ATOM    735 1HG2 VAL A  45       5.169   1.174   5.777  1.00  1.09           H  
ATOM    736 2HG2 VAL A  45       5.433   2.915   5.966  1.00  1.09           H  
ATOM    737 3HG2 VAL A  45       6.703   1.905   5.269  1.00  1.09           H  
ATOM    738  N   GLU A  46       7.419   3.785   9.891  1.00  1.02           N  
ATOM    739  CA  GLU A  46       7.717   3.889  11.301  1.00  1.02           C  
ATOM    740  C   GLU A  46       6.489   3.454  12.052  1.00  1.02           C  
ATOM    741  O   GLU A  46       5.366   3.822  11.693  1.00  1.02           O  
ATOM    742  CB  GLU A  46       8.169   5.300  11.695  1.00  1.02           C  
ATOM    743  CG  GLU A  46       8.559   5.453  13.170  1.00  1.02           C  
ATOM    744  CD  GLU A  46       9.115   6.815  13.505  1.00  1.02           C  
ATOM    745  OE1 GLU A  46       9.287   7.605  12.608  1.00  1.02           O  
ATOM    746  OE2 GLU A  46       9.372   7.063  14.659  1.00  1.02           O  
ATOM    747  H   GLU A  46       6.777   4.442   9.455  1.00  1.02           H  
ATOM    748  HA  GLU A  46       8.521   3.199  11.550  1.00  1.02           H  
ATOM    749 1HB  GLU A  46       9.025   5.589  11.087  1.00  1.02           H  
ATOM    750 2HB  GLU A  46       7.362   6.008  11.484  1.00  1.02           H  
ATOM    751 1HG  GLU A  46       7.679   5.274  13.788  1.00  1.02           H  
ATOM    752 2HG  GLU A  46       9.299   4.690  13.415  1.00  1.02           H  
ATOM    753  N   VAL A  47       6.693   2.635  13.064  1.00  0.99           N  
ATOM    754  CA  VAL A  47       5.574   2.124  13.818  1.00  0.99           C  
ATOM    755  C   VAL A  47       5.709   2.273  15.302  1.00  0.99           C  
ATOM    756  O   VAL A  47       6.773   2.033  15.883  1.00  0.99           O  
ATOM    757  CB  VAL A  47       5.389   0.627  13.510  1.00  0.99           C  
ATOM    758  CG1 VAL A  47       6.605  -0.090  13.876  1.00  0.99           C  
ATOM    759  CG2 VAL A  47       4.166   0.019  14.316  1.00  0.99           C  
ATOM    760  H   VAL A  47       7.648   2.374  13.303  1.00  0.99           H  
ATOM    761  HA  VAL A  47       4.684   2.658  13.505  1.00  0.99           H  
ATOM    762  HB  VAL A  47       5.244   0.507  12.449  1.00  0.99           H  
ATOM    763 1HG1 VAL A  47       6.458  -1.118  13.632  1.00  0.99           H  
ATOM    764 2HG1 VAL A  47       7.449   0.308  13.318  1.00  0.99           H  
ATOM    765 3HG1 VAL A  47       6.789   0.020  14.944  1.00  0.99           H  
ATOM    766 1HG2 VAL A  47       4.057  -1.028  14.065  1.00  0.99           H  
ATOM    767 2HG2 VAL A  47       4.334   0.101  15.384  1.00  0.99           H  
ATOM    768 3HG2 VAL A  47       3.245   0.538  14.068  1.00  0.99           H  
ATOM    769  N   THR A  48       4.594   2.627  15.916  1.00  1.00           N  
ATOM    770  CA  THR A  48       4.490   2.675  17.355  1.00  1.00           C  
ATOM    771  C   THR A  48       3.318   1.805  17.768  1.00  1.00           C  
ATOM    772  O   THR A  48       2.238   1.865  17.163  1.00  1.00           O  
ATOM    773  CB  THR A  48       4.315   4.107  17.886  1.00  1.00           C  
ATOM    774  OG1 THR A  48       5.436   4.914  17.488  1.00  1.00           O  
ATOM    775  CG2 THR A  48       4.233   4.091  19.410  1.00  1.00           C  
ATOM    776  H   THR A  48       3.779   2.851  15.338  1.00  1.00           H  
ATOM    777  HA  THR A  48       5.394   2.258  17.791  1.00  1.00           H  
ATOM    778  HB  THR A  48       3.402   4.540  17.478  1.00  1.00           H  
ATOM    779  HG1 THR A  48       5.393   5.763  17.932  1.00  1.00           H  
ATOM    780 1HG2 THR A  48       4.114   5.108  19.775  1.00  1.00           H  
ATOM    781 2HG2 THR A  48       3.380   3.496  19.730  1.00  1.00           H  
ATOM    782 3HG2 THR A  48       5.150   3.660  19.819  1.00  1.00           H  
ATOM    783  N   ALA A  49       3.506   0.976  18.784  1.00  1.05           N  
ATOM    784  CA  ALA A  49       2.393   0.144  19.213  1.00  1.05           C  
ATOM    785  C   ALA A  49       2.410  -0.172  20.694  1.00  1.05           C  
ATOM    786  O   ALA A  49       3.467  -0.272  21.326  1.00  1.05           O  
ATOM    787  CB  ALA A  49       2.394  -1.158  18.440  1.00  1.05           C  
ATOM    788  H   ALA A  49       4.422   0.934  19.234  1.00  1.05           H  
ATOM    789  HA  ALA A  49       1.475   0.691  19.008  1.00  1.05           H  
ATOM    790 1HB  ALA A  49       1.532  -1.765  18.738  1.00  1.05           H  
ATOM    791 2HB  ALA A  49       2.339  -0.951  17.376  1.00  1.05           H  
ATOM    792 3HB  ALA A  49       3.306  -1.681  18.665  1.00  1.05           H  
ATOM    793  N   THR A  50       1.214  -0.380  21.236  1.00  1.13           N  
ATOM    794  CA  THR A  50       1.055  -0.789  22.623  1.00  1.13           C  
ATOM    795  C   THR A  50       0.226  -2.052  22.740  1.00  1.13           C  
ATOM    796  O   THR A  50      -0.896  -2.133  22.204  1.00  1.13           O  
ATOM    797  CB  THR A  50       0.391   0.310  23.468  1.00  1.13           C  
ATOM    798  OG1 THR A  50       1.193   1.497  23.432  1.00  1.13           O  
ATOM    799  CG2 THR A  50       0.240  -0.170  24.923  1.00  1.13           C  
ATOM    800  H   THR A  50       0.390  -0.267  20.640  1.00  1.13           H  
ATOM    801  HA  THR A  50       2.039  -1.000  23.043  1.00  1.13           H  
ATOM    802  HB  THR A  50      -0.597   0.538  23.060  1.00  1.13           H  
ATOM    803  HG1 THR A  50       2.056   1.314  23.819  1.00  1.13           H  
ATOM    804 1HG2 THR A  50      -0.228   0.610  25.517  1.00  1.13           H  
ATOM    805 2HG2 THR A  50      -0.384  -1.065  24.958  1.00  1.13           H  
ATOM    806 3HG2 THR A  50       1.224  -0.401  25.335  1.00  1.13           H  
ATOM    807  N   VAL A  51       0.773  -3.021  23.473  1.00  1.26           N  
ATOM    808  CA  VAL A  51       0.088  -4.277  23.694  1.00  1.26           C  
ATOM    809  C   VAL A  51      -0.057  -4.548  25.187  1.00  1.26           C  
ATOM    810  O   VAL A  51       0.888  -4.395  25.963  1.00  1.26           O  
ATOM    811  CB  VAL A  51       0.881  -5.413  23.012  1.00  1.26           C  
ATOM    812  CG1 VAL A  51       2.192  -5.516  23.588  1.00  1.26           C  
ATOM    813  CG2 VAL A  51       0.189  -6.698  23.138  1.00  1.26           C  
ATOM    814  H   VAL A  51       1.699  -2.877  23.881  1.00  1.26           H  
ATOM    815  HA  VAL A  51      -0.903  -4.212  23.273  1.00  1.26           H  
ATOM    816  HB  VAL A  51       1.003  -5.175  21.957  1.00  1.26           H  
ATOM    817 1HG1 VAL A  51       2.746  -6.312  23.094  1.00  1.26           H  
ATOM    818 2HG1 VAL A  51       2.706  -4.578  23.457  1.00  1.26           H  
ATOM    819 3HG1 VAL A  51       2.085  -5.745  24.647  1.00  1.26           H  
ATOM    820 1HG2 VAL A  51       0.785  -7.444  22.633  1.00  1.26           H  
ATOM    821 2HG2 VAL A  51       0.067  -6.968  24.184  1.00  1.26           H  
ATOM    822 3HG2 VAL A  51      -0.761  -6.631  22.669  1.00  1.26           H  
ATOM    823  N   THR A  52      -1.228  -4.992  25.586  1.00  1.43           N  
ATOM    824  CA  THR A  52      -1.488  -5.283  26.980  1.00  1.43           C  
ATOM    825  C   THR A  52      -1.315  -6.739  27.253  1.00  1.43           C  
ATOM    826  O   THR A  52      -1.744  -7.576  26.467  1.00  1.43           O  
ATOM    827  CB  THR A  52      -2.874  -4.795  27.385  1.00  1.43           C  
ATOM    828  OG1 THR A  52      -2.890  -3.404  27.234  1.00  1.43           O  
ATOM    829  CG2 THR A  52      -3.204  -5.149  28.821  1.00  1.43           C  
ATOM    830  H   THR A  52      -1.968  -5.119  24.903  1.00  1.43           H  
ATOM    831  HA  THR A  52      -0.762  -4.752  27.588  1.00  1.43           H  
ATOM    832  HB  THR A  52      -3.620  -5.231  26.719  1.00  1.43           H  
ATOM    833  HG1 THR A  52      -3.803  -3.075  27.266  1.00  1.43           H  
ATOM    834 1HG2 THR A  52      -4.191  -4.763  29.068  1.00  1.43           H  
ATOM    835 2HG2 THR A  52      -3.202  -6.231  28.946  1.00  1.43           H  
ATOM    836 3HG2 THR A  52      -2.463  -4.711  29.488  1.00  1.43           H  
ATOM    837  N   VAL A  53      -0.635  -7.033  28.340  1.00  1.61           N  
ATOM    838  CA  VAL A  53      -0.370  -8.387  28.757  1.00  1.61           C  
ATOM    839  C   VAL A  53      -1.467  -8.738  29.745  1.00  1.61           C  
ATOM    840  O   VAL A  53      -1.786  -7.918  30.601  1.00  1.61           O  
ATOM    841  CB  VAL A  53       1.021  -8.431  29.392  1.00  1.61           C  
ATOM    842  CG1 VAL A  53       1.346  -9.786  29.854  1.00  1.61           C  
ATOM    843  CG2 VAL A  53       2.046  -7.912  28.375  1.00  1.61           C  
ATOM    844  H   VAL A  53      -0.296  -6.291  28.956  1.00  1.61           H  
ATOM    845  HA  VAL A  53      -0.415  -9.063  27.903  1.00  1.61           H  
ATOM    846  HB  VAL A  53       1.028  -7.790  30.275  1.00  1.61           H  
ATOM    847 1HG1 VAL A  53       2.333  -9.787  30.314  1.00  1.61           H  
ATOM    848 2HG1 VAL A  53       0.627 -10.118  30.565  1.00  1.61           H  
ATOM    849 3HG1 VAL A  53       1.341 -10.444  28.984  1.00  1.61           H  
ATOM    850 1HG2 VAL A  53       3.039  -7.915  28.824  1.00  1.61           H  
ATOM    851 2HG2 VAL A  53       2.041  -8.552  27.492  1.00  1.61           H  
ATOM    852 3HG2 VAL A  53       1.786  -6.890  28.084  1.00  1.61           H  
ATOM    853  N   LYS A  54      -2.055  -9.935  29.674  1.00  1.77           N  
ATOM    854  CA  LYS A  54      -3.133 -10.244  30.619  1.00  1.77           C  
ATOM    855  C   LYS A  54      -2.727 -10.079  32.094  1.00  1.77           C  
ATOM    856  O   LYS A  54      -3.594  -9.928  32.953  1.00  1.77           O  
ATOM    857  CB  LYS A  54      -3.654 -11.672  30.447  1.00  1.77           C  
ATOM    858  CG  LYS A  54      -2.702 -12.795  30.894  1.00  1.77           C  
ATOM    859  CD  LYS A  54      -3.371 -14.168  30.700  1.00  1.77           C  
ATOM    860  CE  LYS A  54      -2.539 -15.313  31.274  1.00  1.77           C  
ATOM    861  NZ  LYS A  54      -3.187 -16.639  31.056  1.00  1.77           N  
ATOM    862  H   LYS A  54      -1.822 -10.590  28.927  1.00  1.77           H  
ATOM    863  HA  LYS A  54      -3.954  -9.556  30.423  1.00  1.77           H  
ATOM    864 1HB  LYS A  54      -4.587 -11.786  30.994  1.00  1.77           H  
ATOM    865 2HB  LYS A  54      -3.871 -11.846  29.389  1.00  1.77           H  
ATOM    866 1HG  LYS A  54      -1.787 -12.751  30.302  1.00  1.77           H  
ATOM    867 2HG  LYS A  54      -2.447 -12.676  31.944  1.00  1.77           H  
ATOM    868 1HD  LYS A  54      -4.346 -14.163  31.189  1.00  1.77           H  
ATOM    869 2HD  LYS A  54      -3.524 -14.348  29.638  1.00  1.77           H  
ATOM    870 1HE  LYS A  54      -1.580 -15.319  30.803  1.00  1.77           H  
ATOM    871 2HE  LYS A  54      -2.407 -15.156  32.345  1.00  1.77           H  
ATOM    872 1HZ  LYS A  54      -2.602 -17.365  31.444  1.00  1.77           H  
ATOM    873 2HZ  LYS A  54      -4.090 -16.655  31.505  1.00  1.77           H  
ATOM    874 3HZ  LYS A  54      -3.299 -16.793  30.060  1.00  1.77           H  
ATOM    875  N   LYS A  55      -1.428 -10.130  32.402  1.00  1.86           N  
ATOM    876  CA  LYS A  55      -0.966  -9.952  33.764  1.00  1.86           C  
ATOM    877  C   LYS A  55      -1.297  -8.479  34.117  1.00  1.86           C  
ATOM    878  O   LYS A  55      -0.650  -7.578  33.580  1.00  1.86           O  
ATOM    879  CB  LYS A  55       0.531 -10.248  33.842  1.00  1.86           C  
ATOM    880  CG  LYS A  55       1.124 -10.259  35.230  1.00  1.86           C  
ATOM    881  CD  LYS A  55       2.603 -10.651  35.175  1.00  1.86           C  
ATOM    882  CE  LYS A  55       3.218 -10.729  36.564  1.00  1.86           C  
ATOM    883  NZ  LYS A  55       4.659 -11.106  36.517  1.00  1.86           N  
ATOM    884  H   LYS A  55      -0.767 -10.264  31.657  1.00  1.86           H  
ATOM    885  HA  LYS A  55      -1.476 -10.661  34.400  1.00  1.86           H  
ATOM    886 1HB  LYS A  55       0.721 -11.219  33.396  1.00  1.86           H  
ATOM    887 2HB  LYS A  55       1.076  -9.506  33.251  1.00  1.86           H  
ATOM    888 1HG  LYS A  55       1.022  -9.274  35.683  1.00  1.86           H  
ATOM    889 2HG  LYS A  55       0.584 -10.978  35.845  1.00  1.86           H  
ATOM    890 1HD  LYS A  55       2.703 -11.625  34.692  1.00  1.86           H  
ATOM    891 2HD  LYS A  55       3.153  -9.917  34.584  1.00  1.86           H  
ATOM    892 1HE  LYS A  55       3.121  -9.765  37.051  1.00  1.86           H  
ATOM    893 2HE  LYS A  55       2.679 -11.472  37.149  1.00  1.86           H  
ATOM    894 1HZ  LYS A  55       5.027 -11.147  37.457  1.00  1.86           H  
ATOM    895 2HZ  LYS A  55       4.758 -12.009  36.077  1.00  1.86           H  
ATOM    896 3HZ  LYS A  55       5.171 -10.414  35.986  1.00  1.86           H  
ATOM    897  N   PRO A  56      -2.196  -8.209  35.092  1.00  1.83           N  
ATOM    898  CA  PRO A  56      -2.805  -6.911  35.397  1.00  1.83           C  
ATOM    899  C   PRO A  56      -1.927  -5.672  35.481  1.00  1.83           C  
ATOM    900  O   PRO A  56      -2.385  -4.573  35.180  1.00  1.83           O  
ATOM    901  CB  PRO A  56      -3.408  -7.171  36.784  1.00  1.83           C  
ATOM    902  CG  PRO A  56      -3.746  -8.626  36.788  1.00  1.83           C  
ATOM    903  CD  PRO A  56      -2.647  -9.294  36.014  1.00  1.83           C  
ATOM    904  HA  PRO A  56      -3.611  -6.739  34.666  1.00  1.83           H  
ATOM    905 1HB  PRO A  56      -2.679  -6.897  37.564  1.00  1.83           H  
ATOM    906 2HB  PRO A  56      -4.286  -6.531  36.933  1.00  1.83           H  
ATOM    907 1HG  PRO A  56      -3.829  -8.997  37.819  1.00  1.83           H  
ATOM    908 2HG  PRO A  56      -4.731  -8.778  36.317  1.00  1.83           H  
ATOM    909 1HD  PRO A  56      -1.831  -9.633  36.669  1.00  1.83           H  
ATOM    910 2HD  PRO A  56      -3.142 -10.111  35.479  1.00  1.83           H  
ATOM    911  N   GLY A  57      -0.690  -5.816  35.924  1.00  1.70           N  
ATOM    912  CA  GLY A  57       0.165  -4.647  36.076  1.00  1.70           C  
ATOM    913  C   GLY A  57       1.085  -4.337  34.901  1.00  1.70           C  
ATOM    914  O   GLY A  57       1.913  -3.433  35.019  1.00  1.70           O  
ATOM    915  H   GLY A  57      -0.330  -6.729  36.149  1.00  1.70           H  
ATOM    916 1HA  GLY A  57      -0.457  -3.776  36.277  1.00  1.70           H  
ATOM    917 2HA  GLY A  57       0.774  -4.794  36.963  1.00  1.70           H  
ATOM    918  N   TYR A  58       0.979  -5.082  33.788  1.00  1.51           N  
ATOM    919  CA  TYR A  58       1.959  -4.872  32.716  1.00  1.51           C  
ATOM    920  C   TYR A  58       1.477  -4.688  31.267  1.00  1.51           C  
ATOM    921  O   TYR A  58       0.550  -5.355  30.788  1.00  1.51           O  
ATOM    922  CB  TYR A  58       2.935  -6.050  32.748  1.00  1.51           C  
ATOM    923  CG  TYR A  58       3.696  -6.147  34.064  1.00  1.51           C  
ATOM    924  CD1 TYR A  58       3.133  -6.821  35.145  1.00  1.51           C  
ATOM    925  CD2 TYR A  58       4.943  -5.567  34.191  1.00  1.51           C  
ATOM    926  CE1 TYR A  58       3.814  -6.888  36.344  1.00  1.51           C  
ATOM    927  CE2 TYR A  58       5.626  -5.648  35.389  1.00  1.51           C  
ATOM    928  CZ  TYR A  58       5.067  -6.301  36.460  1.00  1.51           C  
ATOM    929  OH  TYR A  58       5.751  -6.366  37.656  1.00  1.51           O  
ATOM    930  H   TYR A  58       0.271  -5.816  33.716  1.00  1.51           H  
ATOM    931  HA  TYR A  58       2.513  -3.971  32.963  1.00  1.51           H  
ATOM    932 1HB  TYR A  58       2.387  -6.983  32.590  1.00  1.51           H  
ATOM    933 2HB  TYR A  58       3.659  -5.942  31.939  1.00  1.51           H  
ATOM    934  HD1 TYR A  58       2.149  -7.275  35.043  1.00  1.51           H  
ATOM    935  HD2 TYR A  58       5.389  -5.042  33.341  1.00  1.51           H  
ATOM    936  HE1 TYR A  58       3.368  -7.402  37.192  1.00  1.51           H  
ATOM    937  HE2 TYR A  58       6.605  -5.192  35.486  1.00  1.51           H  
ATOM    938  HH  TYR A  58       5.202  -6.788  38.320  1.00  1.51           H  
ATOM    939  N   LYS A  59       2.200  -3.798  30.566  1.00  1.32           N  
ATOM    940  CA  LYS A  59       2.019  -3.541  29.130  1.00  1.32           C  
ATOM    941  C   LYS A  59       3.378  -3.501  28.418  1.00  1.32           C  
ATOM    942  O   LYS A  59       4.388  -3.131  29.014  1.00  1.32           O  
ATOM    943  CB  LYS A  59       1.281  -2.215  28.855  1.00  1.32           C  
ATOM    944  CG  LYS A  59      -0.154  -2.123  29.392  1.00  1.32           C  
ATOM    945  CD  LYS A  59      -0.878  -0.870  28.865  1.00  1.32           C  
ATOM    946  CE  LYS A  59      -2.301  -0.766  29.433  1.00  1.32           C  
ATOM    947  NZ  LYS A  59      -3.084   0.391  28.851  1.00  1.32           N  
ATOM    948  H   LYS A  59       2.928  -3.288  31.075  1.00  1.32           H  
ATOM    949  HA  LYS A  59       1.444  -4.357  28.692  1.00  1.32           H  
ATOM    950 1HB  LYS A  59       1.845  -1.390  29.269  1.00  1.32           H  
ATOM    951 2HB  LYS A  59       1.232  -2.060  27.771  1.00  1.32           H  
ATOM    952 1HG  LYS A  59      -0.713  -3.000  29.095  1.00  1.32           H  
ATOM    953 2HG  LYS A  59      -0.126  -2.085  30.479  1.00  1.32           H  
ATOM    954 1HD  LYS A  59      -0.317   0.027  29.127  1.00  1.32           H  
ATOM    955 2HD  LYS A  59      -0.954  -0.932  27.776  1.00  1.32           H  
ATOM    956 1HE  LYS A  59      -2.837  -1.691  29.227  1.00  1.32           H  
ATOM    957 2HE  LYS A  59      -2.231  -0.632  30.510  1.00  1.32           H  
ATOM    958 1HZ  LYS A  59      -4.002   0.406  29.264  1.00  1.32           H  
ATOM    959 2HZ  LYS A  59      -2.617   1.258  29.037  1.00  1.32           H  
ATOM    960 3HZ  LYS A  59      -3.197   0.272  27.821  1.00  1.32           H  
ATOM    961  N   ILE A  60       3.406  -3.870  27.145  1.00  1.17           N  
ATOM    962  CA  ILE A  60       4.636  -3.769  26.354  1.00  1.17           C  
ATOM    963  C   ILE A  60       4.479  -2.703  25.266  1.00  1.17           C  
ATOM    964  O   ILE A  60       3.447  -2.619  24.592  1.00  1.17           O  
ATOM    965  CB  ILE A  60       5.050  -5.128  25.741  1.00  1.17           C  
ATOM    966  CG1 ILE A  60       5.231  -6.195  26.826  1.00  1.17           C  
ATOM    967  CG2 ILE A  60       6.311  -4.997  24.947  1.00  1.17           C  
ATOM    968  CD1 ILE A  60       6.304  -5.876  27.827  1.00  1.17           C  
ATOM    969  H   ILE A  60       2.548  -4.179  26.696  1.00  1.17           H  
ATOM    970  HA  ILE A  60       5.445  -3.453  27.006  1.00  1.17           H  
ATOM    971  HB  ILE A  60       4.300  -5.468  25.104  1.00  1.17           H  
ATOM    972 1HG1 ILE A  60       4.291  -6.319  27.352  1.00  1.17           H  
ATOM    973 2HG1 ILE A  60       5.481  -7.138  26.341  1.00  1.17           H  
ATOM    974 1HG2 ILE A  60       6.572  -5.960  24.513  1.00  1.17           H  
ATOM    975 2HG2 ILE A  60       6.169  -4.271  24.149  1.00  1.17           H  
ATOM    976 3HG2 ILE A  60       7.112  -4.662  25.603  1.00  1.17           H  
ATOM    977 1HD1 ILE A  60       6.381  -6.676  28.563  1.00  1.17           H  
ATOM    978 2HD1 ILE A  60       7.254  -5.757  27.317  1.00  1.17           H  
ATOM    979 3HD1 ILE A  60       6.052  -4.958  28.326  1.00  1.17           H  
ATOM    980  N   GLU A  61       5.474  -1.840  25.126  1.00  1.06           N  
ATOM    981  CA  GLU A  61       5.400  -0.827  24.083  1.00  1.06           C  
ATOM    982  C   GLU A  61       6.525  -1.034  23.086  1.00  1.06           C  
ATOM    983  O   GLU A  61       7.654  -1.379  23.449  1.00  1.06           O  
ATOM    984  CB  GLU A  61       5.454   0.599  24.654  1.00  1.06           C  
ATOM    985  CG  GLU A  61       4.285   0.984  25.574  1.00  1.06           C  
ATOM    986  CD  GLU A  61       4.358   2.441  26.035  1.00  1.06           C  
ATOM    987  OE1 GLU A  61       5.315   3.098  25.712  1.00  1.06           O  
ATOM    988  OE2 GLU A  61       3.452   2.893  26.723  1.00  1.06           O  
ATOM    989  H   GLU A  61       6.302  -1.935  25.714  1.00  1.06           H  
ATOM    990  HA  GLU A  61       4.462  -0.941  23.544  1.00  1.06           H  
ATOM    991 1HB  GLU A  61       6.374   0.721  25.222  1.00  1.06           H  
ATOM    992 2HB  GLU A  61       5.478   1.310  23.831  1.00  1.06           H  
ATOM    993 1HG  GLU A  61       3.357   0.812  25.050  1.00  1.06           H  
ATOM    994 2HG  GLU A  61       4.301   0.331  26.449  1.00  1.06           H  
ATOM    995  N   PHE A  62       6.223  -0.792  21.821  1.00  1.00           N  
ATOM    996  CA  PHE A  62       7.233  -0.938  20.793  1.00  1.00           C  
ATOM    997  C   PHE A  62       7.352   0.290  19.933  1.00  1.00           C  
ATOM    998  O   PHE A  62       6.348   0.923  19.586  1.00  1.00           O  
ATOM    999  CB  PHE A  62       6.851  -2.041  19.829  1.00  1.00           C  
ATOM   1000  CG  PHE A  62       6.693  -3.360  20.374  1.00  1.00           C  
ATOM   1001  CD1 PHE A  62       5.478  -3.762  20.910  1.00  1.00           C  
ATOM   1002  CD2 PHE A  62       7.718  -4.226  20.330  1.00  1.00           C  
ATOM   1003  CE1 PHE A  62       5.329  -5.031  21.392  1.00  1.00           C  
ATOM   1004  CE2 PHE A  62       7.580  -5.477  20.809  1.00  1.00           C  
ATOM   1005  CZ  PHE A  62       6.380  -5.895  21.345  1.00  1.00           C  
ATOM   1006  H   PHE A  62       5.273  -0.520  21.578  1.00  1.00           H  
ATOM   1007  HA  PHE A  62       8.199  -1.139  21.253  1.00  1.00           H  
ATOM   1008 1HB  PHE A  62       5.910  -1.763  19.368  1.00  1.00           H  
ATOM   1009 2HB  PHE A  62       7.592  -2.091  19.036  1.00  1.00           H  
ATOM   1010  HD1 PHE A  62       4.639  -3.059  20.939  1.00  1.00           H  
ATOM   1011  HD2 PHE A  62       8.670  -3.902  19.897  1.00  1.00           H  
ATOM   1012  HE1 PHE A  62       4.382  -5.347  21.805  1.00  1.00           H  
ATOM   1013  HE2 PHE A  62       8.426  -6.132  20.758  1.00  1.00           H  
ATOM   1014  HZ  PHE A  62       6.266  -6.897  21.727  1.00  1.00           H  
ATOM   1015  N   THR A  63       8.574   0.561  19.511  1.00  0.98           N  
ATOM   1016  CA  THR A  63       8.808   1.579  18.509  1.00  0.98           C  
ATOM   1017  C   THR A  63       9.813   1.052  17.501  1.00  0.98           C  
ATOM   1018  O   THR A  63      10.843   0.479  17.878  1.00  0.98           O  
ATOM   1019  CB  THR A  63       9.308   2.895  19.123  1.00  0.98           C  
ATOM   1020  OG1 THR A  63       8.357   3.369  20.091  1.00  0.98           O  
ATOM   1021  CG2 THR A  63       9.469   3.962  18.032  1.00  0.98           C  
ATOM   1022  H   THR A  63       9.359   0.030  19.891  1.00  0.98           H  
ATOM   1023  HA  THR A  63       7.878   1.781  17.989  1.00  0.98           H  
ATOM   1024  HB  THR A  63      10.267   2.728  19.614  1.00  0.98           H  
ATOM   1025  HG1 THR A  63       7.494   3.460  19.666  1.00  0.98           H  
ATOM   1026 1HG2 THR A  63       9.814   4.891  18.480  1.00  0.98           H  
ATOM   1027 2HG2 THR A  63      10.194   3.638  17.291  1.00  0.98           H  
ATOM   1028 3HG2 THR A  63       8.502   4.129  17.543  1.00  0.98           H  
ATOM   1029  N   GLY A  64       9.570   1.268  16.224  1.00  0.99           N  
ATOM   1030  CA  GLY A  64      10.583   0.821  15.283  1.00  0.99           C  
ATOM   1031  C   GLY A  64      10.392   1.246  13.852  1.00  0.99           C  
ATOM   1032  O   GLY A  64       9.442   1.949  13.494  1.00  0.99           O  
ATOM   1033  H   GLY A  64       8.693   1.701  15.935  1.00  0.99           H  
ATOM   1034 1HA  GLY A  64      11.560   1.170  15.622  1.00  0.99           H  
ATOM   1035 2HA  GLY A  64      10.630  -0.264  15.313  1.00  0.99           H  
ATOM   1036  N   THR A  65      11.342   0.835  13.034  1.00  1.04           N  
ATOM   1037  CA  THR A  65      11.372   1.194  11.633  1.00  1.04           C  
ATOM   1038  C   THR A  65      11.461  -0.014  10.724  1.00  1.04           C  
ATOM   1039  O   THR A  65      12.200  -0.970  10.980  1.00  1.04           O  
ATOM   1040  CB  THR A  65      12.529   2.159  11.338  1.00  1.04           C  
ATOM   1041  OG1 THR A  65      12.369   3.344  12.137  1.00  1.04           O  
ATOM   1042  CG2 THR A  65      12.539   2.554   9.849  1.00  1.04           C  
ATOM   1043  H   THR A  65      12.079   0.241  13.431  1.00  1.04           H  
ATOM   1044  HA  THR A  65      10.440   1.708  11.395  1.00  1.04           H  
ATOM   1045  HB  THR A  65      13.476   1.680  11.596  1.00  1.04           H  
ATOM   1046  HG1 THR A  65      11.514   3.750  11.945  1.00  1.04           H  
ATOM   1047 1HG2 THR A  65      13.356   3.244   9.669  1.00  1.04           H  
ATOM   1048 2HG2 THR A  65      12.677   1.676   9.220  1.00  1.04           H  
ATOM   1049 3HG2 THR A  65      11.591   3.034   9.600  1.00  1.04           H  
ATOM   1050  N   LEU A  66      10.682   0.027   9.656  1.00  1.11           N  
ATOM   1051  CA  LEU A  66      10.693  -1.031   8.682  1.00  1.11           C  
ATOM   1052  C   LEU A  66      11.072  -0.471   7.331  1.00  1.11           C  
ATOM   1053  O   LEU A  66      10.382   0.386   6.776  1.00  1.11           O  
ATOM   1054  CB  LEU A  66       9.322  -1.635   8.596  1.00  1.11           C  
ATOM   1055  CG  LEU A  66       8.830  -2.196   9.836  1.00  1.11           C  
ATOM   1056  CD1 LEU A  66       8.063  -1.089  10.610  1.00  1.11           C  
ATOM   1057  CD2 LEU A  66       8.020  -3.321   9.508  1.00  1.11           C  
ATOM   1058  H   LEU A  66      10.061   0.815   9.526  1.00  1.11           H  
ATOM   1059  HA  LEU A  66      11.408  -1.788   8.976  1.00  1.11           H  
ATOM   1060 1HB  LEU A  66       8.623  -0.873   8.256  1.00  1.11           H  
ATOM   1061 2HB  LEU A  66       9.364  -2.432   7.864  1.00  1.11           H  
ATOM   1062  HG  LEU A  66       9.668  -2.535  10.445  1.00  1.11           H  
ATOM   1063 1HD1 LEU A  66       7.681  -1.474  11.518  1.00  1.11           H  
ATOM   1064 2HD1 LEU A  66       8.712  -0.261  10.832  1.00  1.11           H  
ATOM   1065 3HD1 LEU A  66       7.241  -0.728  10.008  1.00  1.11           H  
ATOM   1066 1HD2 LEU A  66       7.662  -3.792  10.413  1.00  1.11           H  
ATOM   1067 2HD2 LEU A  66       7.208  -3.012   8.911  1.00  1.11           H  
ATOM   1068 3HD2 LEU A  66       8.620  -3.992   8.944  1.00  1.11           H  
ATOM   1069  N   GLU A  67      12.210  -0.910   6.828  1.00  1.23           N  
ATOM   1070  CA  GLU A  67      12.711  -0.367   5.574  1.00  1.23           C  
ATOM   1071  C   GLU A  67      12.527  -1.336   4.442  1.00  1.23           C  
ATOM   1072  O   GLU A  67      12.951  -2.492   4.553  1.00  1.23           O  
ATOM   1073  CB  GLU A  67      14.193  -0.014   5.707  1.00  1.23           C  
ATOM   1074  CG  GLU A  67      14.802   0.624   4.448  1.00  1.23           C  
ATOM   1075  CD  GLU A  67      16.242   1.059   4.632  1.00  1.23           C  
ATOM   1076  OE1 GLU A  67      16.834   0.690   5.616  1.00  1.23           O  
ATOM   1077  OE2 GLU A  67      16.726   1.817   3.816  1.00  1.23           O  
ATOM   1078  H   GLU A  67      12.729  -1.631   7.326  1.00  1.23           H  
ATOM   1079  HA  GLU A  67      12.154   0.535   5.330  1.00  1.23           H  
ATOM   1080 1HB  GLU A  67      14.325   0.680   6.538  1.00  1.23           H  
ATOM   1081 2HB  GLU A  67      14.760  -0.916   5.941  1.00  1.23           H  
ATOM   1082 1HG  GLU A  67      14.758  -0.099   3.630  1.00  1.23           H  
ATOM   1083 2HG  GLU A  67      14.198   1.483   4.156  1.00  1.23           H  
ATOM   1084  N   VAL A  68      11.922  -0.892   3.345  1.00  1.37           N  
ATOM   1085  CA  VAL A  68      11.794  -1.805   2.223  1.00  1.37           C  
ATOM   1086  C   VAL A  68      12.801  -1.381   1.180  1.00  1.37           C  
ATOM   1087  O   VAL A  68      12.922  -0.202   0.837  1.00  1.37           O  
ATOM   1088  CB  VAL A  68      10.359  -1.867   1.678  1.00  1.37           C  
ATOM   1089  CG1 VAL A  68       9.901  -0.511   1.223  1.00  1.37           C  
ATOM   1090  CG2 VAL A  68      10.293  -2.892   0.560  1.00  1.37           C  
ATOM   1091  H   VAL A  68      11.579   0.077   3.280  1.00  1.37           H  
ATOM   1092  HA  VAL A  68      12.051  -2.813   2.550  1.00  1.37           H  
ATOM   1093  HB  VAL A  68       9.706  -2.174   2.461  1.00  1.37           H  
ATOM   1094 1HG1 VAL A  68       8.877  -0.574   0.863  1.00  1.37           H  
ATOM   1095 2HG1 VAL A  68       9.945   0.178   2.059  1.00  1.37           H  
ATOM   1096 3HG1 VAL A  68      10.549  -0.160   0.421  1.00  1.37           H  
ATOM   1097 1HG2 VAL A  68       9.280  -2.956   0.211  1.00  1.37           H  
ATOM   1098 2HG2 VAL A  68      10.948  -2.597  -0.262  1.00  1.37           H  
ATOM   1099 3HG2 VAL A  68      10.609  -3.870   0.937  1.00  1.37           H  
ATOM   1100  N   THR A  69      13.549  -2.358   0.714  1.00  1.52           N  
ATOM   1101  CA  THR A  69      14.644  -2.156  -0.199  1.00  1.52           C  
ATOM   1102  C   THR A  69      14.203  -2.355  -1.657  1.00  1.52           C  
ATOM   1103  O   THR A  69      13.115  -2.878  -1.893  1.00  1.52           O  
ATOM   1104  CB  THR A  69      15.737  -3.131   0.234  1.00  1.52           C  
ATOM   1105  OG1 THR A  69      15.252  -4.440   0.062  1.00  1.52           O  
ATOM   1106  CG2 THR A  69      16.029  -2.916   1.720  1.00  1.52           C  
ATOM   1107  H   THR A  69      13.355  -3.309   1.051  1.00  1.52           H  
ATOM   1108  HA  THR A  69      14.998  -1.138  -0.053  1.00  1.52           H  
ATOM   1109  HB  THR A  69      16.634  -3.004  -0.326  1.00  1.52           H  
ATOM   1110  HG1 THR A  69      14.569  -4.616   0.747  1.00  1.52           H  
ATOM   1111 1HG2 THR A  69      16.785  -3.629   2.047  1.00  1.52           H  
ATOM   1112 2HG2 THR A  69      16.392  -1.900   1.881  1.00  1.52           H  
ATOM   1113 3HG2 THR A  69      15.114  -3.071   2.303  1.00  1.52           H  
ATOM   1114  N   PRO A  70      15.002  -1.938  -2.664  1.00  1.63           N  
ATOM   1115  CA  PRO A  70      14.743  -2.134  -4.086  1.00  1.63           C  
ATOM   1116  C   PRO A  70      14.413  -3.572  -4.503  1.00  1.63           C  
ATOM   1117  O   PRO A  70      13.663  -3.767  -5.458  1.00  1.63           O  
ATOM   1118  CB  PRO A  70      16.069  -1.674  -4.709  1.00  1.63           C  
ATOM   1119  CG  PRO A  70      16.578  -0.620  -3.761  1.00  1.63           C  
ATOM   1120  CD  PRO A  70      16.232  -1.136  -2.391  1.00  1.63           C  
ATOM   1121  HA  PRO A  70      13.931  -1.458  -4.389  1.00  1.63           H  
ATOM   1122 1HB  PRO A  70      16.751  -2.528  -4.816  1.00  1.63           H  
ATOM   1123 2HB  PRO A  70      15.887  -1.283  -5.724  1.00  1.63           H  
ATOM   1124 1HG  PRO A  70      17.664  -0.479  -3.897  1.00  1.63           H  
ATOM   1125 2HG  PRO A  70      16.105   0.347  -3.981  1.00  1.63           H  
ATOM   1126 1HD  PRO A  70      17.055  -1.762  -2.045  1.00  1.63           H  
ATOM   1127 2HD  PRO A  70      16.038  -0.282  -1.738  1.00  1.63           H  
ATOM   1128  N   ASP A  71      14.949  -4.587  -3.808  1.00  1.68           N  
ATOM   1129  CA  ASP A  71      14.638  -5.965  -4.207  1.00  1.68           C  
ATOM   1130  C   ASP A  71      13.372  -6.503  -3.531  1.00  1.68           C  
ATOM   1131  O   ASP A  71      13.033  -7.677  -3.675  1.00  1.68           O  
ATOM   1132  CB  ASP A  71      15.829  -6.905  -3.947  1.00  1.68           C  
ATOM   1133  CG  ASP A  71      16.198  -7.138  -2.469  1.00  1.68           C  
ATOM   1134  OD1 ASP A  71      15.466  -6.733  -1.584  1.00  1.68           O  
ATOM   1135  OD2 ASP A  71      17.230  -7.734  -2.245  1.00  1.68           O  
ATOM   1136  H   ASP A  71      15.563  -4.416  -3.025  1.00  1.68           H  
ATOM   1137  HA  ASP A  71      14.461  -5.970  -5.283  1.00  1.68           H  
ATOM   1138 1HB  ASP A  71      15.616  -7.873  -4.399  1.00  1.68           H  
ATOM   1139 2HB  ASP A  71      16.709  -6.506  -4.454  1.00  1.68           H  
ATOM   1140  N   GLY A  72      12.680  -5.642  -2.782  1.00  1.65           N  
ATOM   1141  CA  GLY A  72      11.454  -5.993  -2.084  1.00  1.65           C  
ATOM   1142  C   GLY A  72      11.662  -6.528  -0.660  1.00  1.65           C  
ATOM   1143  O   GLY A  72      10.684  -6.706   0.074  1.00  1.65           O  
ATOM   1144  H   GLY A  72      13.007  -4.685  -2.682  1.00  1.65           H  
ATOM   1145 1HA  GLY A  72      10.820  -5.106  -2.038  1.00  1.65           H  
ATOM   1146 2HA  GLY A  72      10.912  -6.733  -2.669  1.00  1.65           H  
ATOM   1147  N   SER A  73      12.913  -6.797  -0.252  1.00  1.56           N  
ATOM   1148  CA  SER A  73      13.131  -7.327   1.095  1.00  1.56           C  
ATOM   1149  C   SER A  73      12.877  -6.259   2.151  1.00  1.56           C  
ATOM   1150  O   SER A  73      12.961  -5.052   1.864  1.00  1.56           O  
ATOM   1151  CB  SER A  73      14.539  -7.888   1.235  1.00  1.56           C  
ATOM   1152  OG  SER A  73      15.501  -6.879   1.150  1.00  1.56           O  
ATOM   1153  H   SER A  73      13.725  -6.655  -0.872  1.00  1.56           H  
ATOM   1154  HA  SER A  73      12.428  -8.147   1.264  1.00  1.56           H  
ATOM   1155 1HB  SER A  73      14.630  -8.397   2.193  1.00  1.56           H  
ATOM   1156 2HB  SER A  73      14.717  -8.626   0.453  1.00  1.56           H  
ATOM   1157  HG  SER A  73      15.584  -6.685   0.178  1.00  1.56           H  
ATOM   1158  N   VAL A  74      12.614  -6.697   3.394  1.00  1.44           N  
ATOM   1159  CA  VAL A  74      12.354  -5.743   4.477  1.00  1.44           C  
ATOM   1160  C   VAL A  74      13.237  -5.938   5.711  1.00  1.44           C  
ATOM   1161  O   VAL A  74      13.419  -7.061   6.202  1.00  1.44           O  
ATOM   1162  CB  VAL A  74      10.863  -5.779   4.920  1.00  1.44           C  
ATOM   1163  CG1 VAL A  74      10.632  -4.790   6.099  1.00  1.44           C  
ATOM   1164  CG2 VAL A  74       9.949  -5.380   3.749  1.00  1.44           C  
ATOM   1165  H   VAL A  74      12.597  -7.703   3.576  1.00  1.44           H  
ATOM   1166  HA  VAL A  74      12.548  -4.754   4.086  1.00  1.44           H  
ATOM   1167  HB  VAL A  74      10.613  -6.782   5.262  1.00  1.44           H  
ATOM   1168 1HG1 VAL A  74       9.597  -4.835   6.402  1.00  1.44           H  
ATOM   1169 2HG1 VAL A  74      11.252  -5.049   6.942  1.00  1.44           H  
ATOM   1170 3HG1 VAL A  74      10.875  -3.777   5.778  1.00  1.44           H  
ATOM   1171 1HG2 VAL A  74       8.915  -5.399   4.070  1.00  1.44           H  
ATOM   1172 2HG2 VAL A  74      10.207  -4.377   3.432  1.00  1.44           H  
ATOM   1173 3HG2 VAL A  74      10.077  -6.069   2.914  1.00  1.44           H  
ATOM   1174  N   THR A  75      13.795  -4.832   6.208  1.00  1.31           N  
ATOM   1175  CA  THR A  75      14.583  -4.892   7.438  1.00  1.31           C  
ATOM   1176  C   THR A  75      13.792  -4.217   8.546  1.00  1.31           C  
ATOM   1177  O   THR A  75      13.292  -3.104   8.386  1.00  1.31           O  
ATOM   1178  CB  THR A  75      15.961  -4.237   7.301  1.00  1.31           C  
ATOM   1179  OG1 THR A  75      16.709  -4.914   6.288  1.00  1.31           O  
ATOM   1180  CG2 THR A  75      16.712  -4.356   8.646  1.00  1.31           C  
ATOM   1181  H   THR A  75      13.626  -3.942   5.734  1.00  1.31           H  
ATOM   1182  HA  THR A  75      14.732  -5.931   7.720  1.00  1.31           H  
ATOM   1183  HB  THR A  75      15.854  -3.189   7.029  1.00  1.31           H  
ATOM   1184  HG1 THR A  75      16.725  -5.850   6.488  1.00  1.31           H  
ATOM   1185 1HG2 THR A  75      17.698  -3.904   8.558  1.00  1.31           H  
ATOM   1186 2HG2 THR A  75      16.155  -3.839   9.425  1.00  1.31           H  
ATOM   1187 3HG2 THR A  75      16.817  -5.407   8.919  1.00  1.31           H  
ATOM   1188  N   PHE A  76      13.668  -4.928   9.659  1.00  1.21           N  
ATOM   1189  CA  PHE A  76      12.873  -4.517  10.804  1.00  1.21           C  
ATOM   1190  C   PHE A  76      13.749  -4.173  12.007  1.00  1.21           C  
ATOM   1191  O   PHE A  76      14.431  -5.050  12.538  1.00  1.21           O  
ATOM   1192  CB  PHE A  76      12.045  -5.723  11.197  1.00  1.21           C  
ATOM   1193  CG  PHE A  76      11.128  -6.232  10.165  1.00  1.21           C  
ATOM   1194  CD1 PHE A  76      11.613  -7.026   9.159  1.00  1.21           C  
ATOM   1195  CD2 PHE A  76       9.817  -6.016  10.211  1.00  1.21           C  
ATOM   1196  CE1 PHE A  76      10.802  -7.547   8.218  1.00  1.21           C  
ATOM   1197  CE2 PHE A  76       8.980  -6.569   9.262  1.00  1.21           C  
ATOM   1198  CZ  PHE A  76       9.484  -7.332   8.262  1.00  1.21           C  
ATOM   1199  H   PHE A  76      14.129  -5.830   9.705  1.00  1.21           H  
ATOM   1200  HA  PHE A  76      12.255  -3.657  10.537  1.00  1.21           H  
ATOM   1201 1HB  PHE A  76      12.716  -6.530  11.458  1.00  1.21           H  
ATOM   1202 2HB  PHE A  76      11.477  -5.504  12.075  1.00  1.21           H  
ATOM   1203  HD1 PHE A  76      12.663  -7.223   9.104  1.00  1.21           H  
ATOM   1204  HD2 PHE A  76       9.409  -5.415  11.015  1.00  1.21           H  
ATOM   1205  HE1 PHE A  76      11.224  -8.136   7.431  1.00  1.21           H  
ATOM   1206  HE2 PHE A  76       7.923  -6.390   9.324  1.00  1.21           H  
ATOM   1207  HZ  PHE A  76       8.837  -7.764   7.505  1.00  1.21           H  
ATOM   1208  N   GLU A  77      13.729  -2.916  12.456  1.00  1.14           N  
ATOM   1209  CA  GLU A  77      14.549  -2.516  13.608  1.00  1.14           C  
ATOM   1210  C   GLU A  77      13.677  -1.973  14.739  1.00  1.14           C  
ATOM   1211  O   GLU A  77      13.025  -0.932  14.593  1.00  1.14           O  
ATOM   1212  CB  GLU A  77      15.588  -1.462  13.206  1.00  1.14           C  
ATOM   1213  CG  GLU A  77      16.626  -1.927  12.172  1.00  1.14           C  
ATOM   1214  CD  GLU A  77      17.629  -0.855  11.803  1.00  1.14           C  
ATOM   1215  OE1 GLU A  77      17.537   0.221  12.339  1.00  1.14           O  
ATOM   1216  OE2 GLU A  77      18.476  -1.109  10.975  1.00  1.14           O  
ATOM   1217  H   GLU A  77      13.158  -2.220  11.976  1.00  1.14           H  
ATOM   1218  HA  GLU A  77      15.072  -3.392  13.990  1.00  1.14           H  
ATOM   1219 1HB  GLU A  77      15.073  -0.591  12.792  1.00  1.14           H  
ATOM   1220 2HB  GLU A  77      16.128  -1.131  14.093  1.00  1.14           H  
ATOM   1221 1HG  GLU A  77      17.165  -2.765  12.591  1.00  1.14           H  
ATOM   1222 2HG  GLU A  77      16.110  -2.267  11.278  1.00  1.14           H  
ATOM   1223  N   TYR A  78      13.625  -2.705  15.853  1.00  1.10           N  
ATOM   1224  CA  TYR A  78      12.755  -2.343  16.975  1.00  1.10           C  
ATOM   1225  C   TYR A  78      13.380  -2.227  18.343  1.00  1.10           C  
ATOM   1226  O   TYR A  78      14.253  -3.012  18.736  1.00  1.10           O  
ATOM   1227  CB  TYR A  78      11.614  -3.345  17.087  1.00  1.10           C  
ATOM   1228  CG  TYR A  78      10.618  -3.249  16.023  1.00  1.10           C  
ATOM   1229  CD1 TYR A  78      10.834  -3.795  14.779  1.00  1.10           C  
ATOM   1230  CD2 TYR A  78       9.431  -2.648  16.324  1.00  1.10           C  
ATOM   1231  CE1 TYR A  78       9.855  -3.710  13.836  1.00  1.10           C  
ATOM   1232  CE2 TYR A  78       8.464  -2.587  15.399  1.00  1.10           C  
ATOM   1233  CZ  TYR A  78       8.675  -3.128  14.147  1.00  1.10           C  
ATOM   1234  OH  TYR A  78       7.707  -3.113  13.206  1.00  1.10           O  
ATOM   1235  H   TYR A  78      14.197  -3.552  15.924  1.00  1.10           H  
ATOM   1236  HA  TYR A  78      12.325  -1.366  16.755  1.00  1.10           H  
ATOM   1237 1HB  TYR A  78      12.022  -4.360  17.079  1.00  1.10           H  
ATOM   1238 2HB  TYR A  78      11.103  -3.204  18.042  1.00  1.10           H  
ATOM   1239  HD1 TYR A  78      11.779  -4.284  14.546  1.00  1.10           H  
ATOM   1240  HD2 TYR A  78       9.269  -2.227  17.318  1.00  1.10           H  
ATOM   1241  HE1 TYR A  78      10.000  -4.128  12.854  1.00  1.10           H  
ATOM   1242  HE2 TYR A  78       7.535  -2.117  15.659  1.00  1.10           H  
ATOM   1243  HH  TYR A  78       8.032  -3.539  12.409  1.00  1.10           H  
ATOM   1244  N   THR A  79      12.816  -1.307  19.117  1.00  1.09           N  
ATOM   1245  CA  THR A  79      13.121  -1.182  20.528  1.00  1.09           C  
ATOM   1246  C   THR A  79      11.846  -1.512  21.279  1.00  1.09           C  
ATOM   1247  O   THR A  79      10.762  -1.008  20.951  1.00  1.09           O  
ATOM   1248  CB  THR A  79      13.591   0.228  20.933  1.00  1.09           C  
ATOM   1249  OG1 THR A  79      14.785   0.602  20.194  1.00  1.09           O  
ATOM   1250  CG2 THR A  79      13.912   0.249  22.437  1.00  1.09           C  
ATOM   1251  H   THR A  79      12.129  -0.673  18.702  1.00  1.09           H  
ATOM   1252  HA  THR A  79      13.874  -1.914  20.807  1.00  1.09           H  
ATOM   1253  HB  THR A  79      12.797   0.946  20.716  1.00  1.09           H  
ATOM   1254  HG1 THR A  79      15.611   0.241  20.619  1.00  1.09           H  
ATOM   1255 1HG2 THR A  79      14.240   1.244  22.721  1.00  1.09           H  
ATOM   1256 2HG2 THR A  79      13.034  -0.017  23.008  1.00  1.09           H  
ATOM   1257 3HG2 THR A  79      14.702  -0.461  22.656  1.00  1.09           H  
ATOM   1258  N   VAL A  80      11.956  -2.376  22.266  1.00  1.10           N  
ATOM   1259  CA  VAL A  80      10.799  -2.763  23.045  1.00  1.10           C  
ATOM   1260  C   VAL A  80      10.986  -2.435  24.512  1.00  1.10           C  
ATOM   1261  O   VAL A  80      12.056  -2.681  25.094  1.00  1.10           O  
ATOM   1262  CB  VAL A  80      10.467  -4.244  22.780  1.00  1.10           C  
ATOM   1263  CG1 VAL A  80      11.658  -5.127  23.021  1.00  1.10           C  
ATOM   1264  CG2 VAL A  80       9.326  -4.640  23.664  1.00  1.10           C  
ATOM   1265  H   VAL A  80      12.870  -2.775  22.493  1.00  1.10           H  
ATOM   1266  HA  VAL A  80       9.941  -2.191  22.692  1.00  1.10           H  
ATOM   1267  HB  VAL A  80      10.186  -4.365  21.747  1.00  1.10           H  
ATOM   1268 1HG1 VAL A  80      11.390  -6.152  22.824  1.00  1.10           H  
ATOM   1269 2HG1 VAL A  80      12.457  -4.827  22.350  1.00  1.10           H  
ATOM   1270 3HG1 VAL A  80      11.995  -5.040  24.016  1.00  1.10           H  
ATOM   1271 1HG2 VAL A  80       9.057  -5.676  23.472  1.00  1.10           H  
ATOM   1272 2HG2 VAL A  80       9.602  -4.527  24.708  1.00  1.10           H  
ATOM   1273 3HG2 VAL A  80       8.482  -3.990  23.438  1.00  1.10           H  
ATOM   1274  N   TYR A  81       9.933  -1.862  25.097  1.00  1.14           N  
ATOM   1275  CA  TYR A  81       9.899  -1.420  26.480  1.00  1.14           C  
ATOM   1276  C   TYR A  81       8.818  -2.107  27.277  1.00  1.14           C  
ATOM   1277  O   TYR A  81       7.761  -2.452  26.749  1.00  1.14           O  
ATOM   1278  CB  TYR A  81       9.622   0.080  26.554  1.00  1.14           C  
ATOM   1279  CG  TYR A  81      10.634   0.961  25.917  1.00  1.14           C  
ATOM   1280  CD1 TYR A  81      10.534   1.243  24.564  1.00  1.14           C  
ATOM   1281  CD2 TYR A  81      11.650   1.508  26.675  1.00  1.14           C  
ATOM   1282  CE1 TYR A  81      11.456   2.077  23.974  1.00  1.14           C  
ATOM   1283  CE2 TYR A  81      12.576   2.334  26.092  1.00  1.14           C  
ATOM   1284  CZ  TYR A  81      12.484   2.623  24.744  1.00  1.14           C  
ATOM   1285  OH  TYR A  81      13.411   3.453  24.156  1.00  1.14           O  
ATOM   1286  H   TYR A  81       9.102  -1.707  24.527  1.00  1.14           H  
ATOM   1287  HA  TYR A  81      10.844  -1.655  26.952  1.00  1.14           H  
ATOM   1288 1HB  TYR A  81       8.656   0.283  26.090  1.00  1.14           H  
ATOM   1289 2HB  TYR A  81       9.543   0.360  27.594  1.00  1.14           H  
ATOM   1290  HD1 TYR A  81       9.724   0.810  23.969  1.00  1.14           H  
ATOM   1291  HD2 TYR A  81      11.713   1.286  27.739  1.00  1.14           H  
ATOM   1292  HE1 TYR A  81      11.380   2.304  22.908  1.00  1.14           H  
ATOM   1293  HE2 TYR A  81      13.380   2.763  26.692  1.00  1.14           H  
ATOM   1294  HH  TYR A  81      13.201   3.558  23.224  1.00  1.14           H  
ATOM   1295  N   GLU A  82       9.059  -2.240  28.567  1.00  1.20           N  
ATOM   1296  CA  GLU A  82       8.076  -2.791  29.477  1.00  1.20           C  
ATOM   1297  C   GLU A  82       7.553  -1.735  30.435  1.00  1.20           C  
ATOM   1298  O   GLU A  82       8.324  -1.025  31.094  1.00  1.20           O  
ATOM   1299  CB  GLU A  82       8.681  -3.960  30.252  1.00  1.20           C  
ATOM   1300  CG  GLU A  82       7.746  -4.663  31.228  1.00  1.20           C  
ATOM   1301  CD  GLU A  82       8.412  -5.842  31.899  1.00  1.20           C  
ATOM   1302  OE1 GLU A  82       9.583  -6.035  31.673  1.00  1.20           O  
ATOM   1303  OE2 GLU A  82       7.770  -6.537  32.640  1.00  1.20           O  
ATOM   1304  H   GLU A  82       9.949  -1.915  28.933  1.00  1.20           H  
ATOM   1305  HA  GLU A  82       7.230  -3.150  28.900  1.00  1.20           H  
ATOM   1306 1HB  GLU A  82       9.038  -4.710  29.545  1.00  1.20           H  
ATOM   1307 2HB  GLU A  82       9.546  -3.606  30.809  1.00  1.20           H  
ATOM   1308 1HG  GLU A  82       7.436  -3.950  31.991  1.00  1.20           H  
ATOM   1309 2HG  GLU A  82       6.852  -4.993  30.703  1.00  1.20           H  
ATOM   1310  N   LYS A  83       6.232  -1.616  30.489  1.00  1.28           N  
ATOM   1311  CA  LYS A  83       5.580  -0.688  31.390  1.00  1.28           C  
ATOM   1312  C   LYS A  83       5.055  -1.489  32.557  1.00  1.28           C  
ATOM   1313  O   LYS A  83       4.299  -2.454  32.394  1.00  1.28           O  
ATOM   1314  CB  LYS A  83       4.493   0.107  30.687  1.00  1.28           C  
ATOM   1315  CG  LYS A  83       3.812   1.146  31.545  1.00  1.28           C  
ATOM   1316  CD  LYS A  83       2.857   1.976  30.698  1.00  1.28           C  
ATOM   1317  CE  LYS A  83       3.653   2.917  29.795  1.00  1.28           C  
ATOM   1318  NZ  LYS A  83       2.775   3.768  28.947  1.00  1.28           N  
ATOM   1319  H   LYS A  83       5.651  -2.207  29.904  1.00  1.28           H  
ATOM   1320  HA  LYS A  83       6.316   0.018  31.775  1.00  1.28           H  
ATOM   1321 1HB  LYS A  83       4.924   0.617  29.821  1.00  1.28           H  
ATOM   1322 2HB  LYS A  83       3.739  -0.573  30.323  1.00  1.28           H  
ATOM   1323 1HG  LYS A  83       3.264   0.652  32.355  1.00  1.28           H  
ATOM   1324 2HG  LYS A  83       4.573   1.798  31.988  1.00  1.28           H  
ATOM   1325 1HD  LYS A  83       2.242   1.319  30.080  1.00  1.28           H  
ATOM   1326 2HD  LYS A  83       2.207   2.566  31.341  1.00  1.28           H  
ATOM   1327 1HE  LYS A  83       4.274   3.557  30.420  1.00  1.28           H  
ATOM   1328 2HE  LYS A  83       4.301   2.326  29.146  1.00  1.28           H  
ATOM   1329 1HZ  LYS A  83       3.354   4.369  28.367  1.00  1.28           H  
ATOM   1330 2HZ  LYS A  83       2.211   3.177  28.344  1.00  1.28           H  
ATOM   1331 3HZ  LYS A  83       2.179   4.333  29.525  1.00  1.28           H  
ATOM   1332  N   THR A  84       5.504  -1.092  33.722  1.00  1.36           N  
ATOM   1333  CA  THR A  84       5.278  -1.741  34.984  1.00  1.36           C  
ATOM   1334  C   THR A  84       4.182  -0.968  35.742  1.00  1.36           C  
ATOM   1335  O   THR A  84       3.696   0.049  35.225  1.00  1.36           O  
ATOM   1336  CB  THR A  84       6.660  -1.780  35.685  1.00  1.36           C  
ATOM   1337  OG1 THR A  84       7.062  -0.456  36.030  1.00  1.36           O  
ATOM   1338  CG2 THR A  84       7.695  -2.324  34.682  1.00  1.36           C  
ATOM   1339  H   THR A  84       6.095  -0.262  33.737  1.00  1.36           H  
ATOM   1340  HA  THR A  84       4.929  -2.752  34.791  1.00  1.36           H  
ATOM   1341  HB  THR A  84       6.670  -2.417  36.537  1.00  1.36           H  
ATOM   1342  HG1 THR A  84       7.063   0.091  35.214  1.00  1.36           H  
ATOM   1343 1HG2 THR A  84       8.677  -2.342  35.147  1.00  1.36           H  
ATOM   1344 2HG2 THR A  84       7.420  -3.327  34.378  1.00  1.36           H  
ATOM   1345 3HG2 THR A  84       7.729  -1.677  33.802  1.00  1.36           H  
ATOM   1346  N   PRO A  85       3.722  -1.427  36.919  1.00  1.41           N  
ATOM   1347  CA  PRO A  85       2.709  -0.773  37.709  1.00  1.41           C  
ATOM   1348  C   PRO A  85       3.120   0.664  37.965  1.00  1.41           C  
ATOM   1349  O   PRO A  85       4.306   1.004  37.977  1.00  1.41           O  
ATOM   1350  CB  PRO A  85       2.677  -1.618  38.986  1.00  1.41           C  
ATOM   1351  CG  PRO A  85       3.130  -2.985  38.535  1.00  1.41           C  
ATOM   1352  CD  PRO A  85       4.175  -2.712  37.492  1.00  1.41           C  
ATOM   1353  HA  PRO A  85       1.748  -0.821  37.175  1.00  1.41           H  
ATOM   1354 1HB  PRO A  85       3.334  -1.168  39.749  1.00  1.41           H  
ATOM   1355 2HB  PRO A  85       1.661  -1.620  39.406  1.00  1.41           H  
ATOM   1356 1HG  PRO A  85       3.524  -3.560  39.384  1.00  1.41           H  
ATOM   1357 2HG  PRO A  85       2.284  -3.547  38.139  1.00  1.41           H  
ATOM   1358 1HD  PRO A  85       5.130  -2.609  38.005  1.00  1.41           H  
ATOM   1359 2HD  PRO A  85       4.159  -3.514  36.750  1.00  1.41           H  
ATOM   1360  N   ASP A  86       2.111   1.526  38.036  1.00  1.42           N  
ATOM   1361  CA  ASP A  86       2.258   2.968  38.227  1.00  1.42           C  
ATOM   1362  C   ASP A  86       2.894   3.672  37.023  1.00  1.42           C  
ATOM   1363  O   ASP A  86       3.146   4.876  37.069  1.00  1.42           O  
ATOM   1364  CB  ASP A  86       3.062   3.279  39.497  1.00  1.42           C  
ATOM   1365  CG  ASP A  86       2.364   2.781  40.773  1.00  1.42           C  
ATOM   1366  OD1 ASP A  86       1.172   2.953  40.883  1.00  1.42           O  
ATOM   1367  OD2 ASP A  86       3.030   2.228  41.615  1.00  1.42           O  
ATOM   1368  H   ASP A  86       1.171   1.159  37.984  1.00  1.42           H  
ATOM   1369  HA  ASP A  86       1.261   3.388  38.360  1.00  1.42           H  
ATOM   1370 1HB  ASP A  86       4.058   2.856  39.447  1.00  1.42           H  
ATOM   1371 2HB  ASP A  86       3.185   4.359  39.579  1.00  1.42           H  
ATOM   1372  N   GLY A  87       3.072   2.943  35.915  1.00  1.40           N  
ATOM   1373  CA  GLY A  87       3.577   3.520  34.684  1.00  1.40           C  
ATOM   1374  C   GLY A  87       5.097   3.541  34.580  1.00  1.40           C  
ATOM   1375  O   GLY A  87       5.647   4.142  33.648  1.00  1.40           O  
ATOM   1376  H   GLY A  87       2.899   1.937  35.918  1.00  1.40           H  
ATOM   1377 1HA  GLY A  87       3.172   2.954  33.846  1.00  1.40           H  
ATOM   1378 2HA  GLY A  87       3.195   4.534  34.584  1.00  1.40           H  
ATOM   1379  N   GLY A  88       5.806   2.928  35.530  1.00  1.36           N  
ATOM   1380  CA  GLY A  88       7.261   2.972  35.416  1.00  1.36           C  
ATOM   1381  C   GLY A  88       7.664   2.274  34.123  1.00  1.36           C  
ATOM   1382  O   GLY A  88       7.146   1.193  33.826  1.00  1.36           O  
ATOM   1383  H   GLY A  88       5.341   2.431  36.299  1.00  1.36           H  
ATOM   1384 1HA  GLY A  88       7.606   4.006  35.412  1.00  1.36           H  
ATOM   1385 2HA  GLY A  88       7.714   2.471  36.273  1.00  1.36           H  
ATOM   1386  N   THR A  89       8.606   2.840  33.371  1.00  1.33           N  
ATOM   1387  CA  THR A  89       9.006   2.218  32.111  1.00  1.33           C  
ATOM   1388  C   THR A  89      10.488   1.921  32.057  1.00  1.33           C  
ATOM   1389  O   THR A  89      11.322   2.771  32.394  1.00  1.33           O  
ATOM   1390  CB  THR A  89       8.609   3.073  30.881  1.00  1.33           C  
ATOM   1391  OG1 THR A  89       7.184   3.267  30.872  1.00  1.33           O  
ATOM   1392  CG2 THR A  89       9.016   2.362  29.575  1.00  1.33           C  
ATOM   1393  H   THR A  89       9.019   3.721  33.655  1.00  1.33           H  
ATOM   1394  HA  THR A  89       8.488   1.262  32.021  1.00  1.33           H  
ATOM   1395  HB  THR A  89       9.100   4.045  30.936  1.00  1.33           H  
ATOM   1396  HG1 THR A  89       6.920   3.818  31.628  1.00  1.33           H  
ATOM   1397 1HG2 THR A  89       8.720   2.965  28.719  1.00  1.33           H  
ATOM   1398 2HG2 THR A  89      10.092   2.214  29.546  1.00  1.33           H  
ATOM   1399 3HG2 THR A  89       8.515   1.391  29.527  1.00  1.33           H  
ATOM   1400  N   LYS A  90      10.804   0.722  31.611  1.00  1.30           N  
ATOM   1401  CA  LYS A  90      12.170   0.278  31.435  1.00  1.30           C  
ATOM   1402  C   LYS A  90      12.269  -0.385  30.077  1.00  1.30           C  
ATOM   1403  O   LYS A  90      11.262  -0.873  29.584  1.00  1.30           O  
ATOM   1404  CB  LYS A  90      12.507  -0.733  32.522  1.00  1.30           C  
ATOM   1405  CG  LYS A  90      11.684  -2.003  32.436  1.00  1.30           C  
ATOM   1406  CD  LYS A  90      12.024  -2.965  33.558  1.00  1.30           C  
ATOM   1407  CE  LYS A  90      11.265  -4.260  33.399  1.00  1.30           C  
ATOM   1408  NZ  LYS A  90      11.581  -5.237  34.471  1.00  1.30           N  
ATOM   1409  H   LYS A  90      10.034   0.083  31.384  1.00  1.30           H  
ATOM   1410  HA  LYS A  90      12.830   1.142  31.487  1.00  1.30           H  
ATOM   1411 1HB  LYS A  90      13.555  -1.015  32.466  1.00  1.30           H  
ATOM   1412 2HB  LYS A  90      12.335  -0.287  33.500  1.00  1.30           H  
ATOM   1413 1HG  LYS A  90      10.617  -1.754  32.483  1.00  1.30           H  
ATOM   1414 2HG  LYS A  90      11.881  -2.492  31.478  1.00  1.30           H  
ATOM   1415 1HD  LYS A  90      13.093  -3.176  33.544  1.00  1.30           H  
ATOM   1416 2HD  LYS A  90      11.765  -2.518  34.515  1.00  1.30           H  
ATOM   1417 1HE  LYS A  90      10.196  -4.050  33.416  1.00  1.30           H  
ATOM   1418 2HE  LYS A  90      11.523  -4.700  32.433  1.00  1.30           H  
ATOM   1419 1HZ  LYS A  90      11.051  -6.091  34.317  1.00  1.30           H  
ATOM   1420 2HZ  LYS A  90      12.567  -5.448  34.452  1.00  1.30           H  
ATOM   1421 3HZ  LYS A  90      11.335  -4.847  35.365  1.00  1.30           H  
ATOM   1422  N   PRO A  91      13.427  -0.413  29.417  1.00  1.30           N  
ATOM   1423  CA  PRO A  91      13.604  -1.155  28.195  1.00  1.30           C  
ATOM   1424  C   PRO A  91      13.558  -2.635  28.515  1.00  1.30           C  
ATOM   1425  O   PRO A  91      13.995  -3.068  29.580  1.00  1.30           O  
ATOM   1426  CB  PRO A  91      14.980  -0.691  27.703  1.00  1.30           C  
ATOM   1427  CG  PRO A  91      15.698  -0.223  28.964  1.00  1.30           C  
ATOM   1428  CD  PRO A  91      14.599   0.346  29.863  1.00  1.30           C  
ATOM   1429  HA  PRO A  91      12.837  -0.887  27.472  1.00  1.30           H  
ATOM   1430 1HB  PRO A  91      15.490  -1.529  27.203  1.00  1.30           H  
ATOM   1431 2HB  PRO A  91      14.857   0.103  26.950  1.00  1.30           H  
ATOM   1432 1HG  PRO A  91      16.224  -1.071  29.431  1.00  1.30           H  
ATOM   1433 2HG  PRO A  91      16.466   0.521  28.708  1.00  1.30           H  
ATOM   1434 1HD  PRO A  91      14.846   0.134  30.906  1.00  1.30           H  
ATOM   1435 2HD  PRO A  91      14.456   1.423  29.676  1.00  1.30           H  
ATOM   1436  N   LEU A  92      13.068  -3.401  27.560  1.00  1.33           N  
ATOM   1437  CA  LEU A  92      13.046  -4.850  27.623  1.00  1.33           C  
ATOM   1438  C   LEU A  92      14.240  -5.337  26.807  1.00  1.33           C  
ATOM   1439  O   LEU A  92      14.996  -6.210  27.235  1.00  1.33           O  
ATOM   1440  CB  LEU A  92      11.714  -5.373  27.069  1.00  1.33           C  
ATOM   1441  CG  LEU A  92      11.459  -6.876  27.085  1.00  1.33           C  
ATOM   1442  CD1 LEU A  92      11.422  -7.355  28.531  1.00  1.33           C  
ATOM   1443  CD2 LEU A  92      10.134  -7.167  26.365  1.00  1.33           C  
ATOM   1444  H   LEU A  92      12.697  -2.968  26.725  1.00  1.33           H  
ATOM   1445  HA  LEU A  92      13.160  -5.173  28.658  1.00  1.33           H  
ATOM   1446 1HB  LEU A  92      10.914  -4.913  27.651  1.00  1.33           H  
ATOM   1447 2HB  LEU A  92      11.607  -5.033  26.081  1.00  1.33           H  
ATOM   1448  HG  LEU A  92      12.272  -7.393  26.572  1.00  1.33           H  
ATOM   1449 1HD1 LEU A  92      11.245  -8.428  28.558  1.00  1.33           H  
ATOM   1450 2HD1 LEU A  92      12.374  -7.131  29.013  1.00  1.33           H  
ATOM   1451 3HD1 LEU A  92      10.616  -6.840  29.066  1.00  1.33           H  
ATOM   1452 1HD2 LEU A  92       9.938  -8.239  26.369  1.00  1.33           H  
ATOM   1453 2HD2 LEU A  92       9.329  -6.649  26.874  1.00  1.33           H  
ATOM   1454 3HD2 LEU A  92      10.198  -6.823  25.340  1.00  1.33           H  
ATOM   1455  N   GLY A  93      14.401  -4.747  25.618  1.00  1.37           N  
ATOM   1456  CA  GLY A  93      15.494  -5.114  24.722  1.00  1.37           C  
ATOM   1457  C   GLY A  93      15.328  -4.529  23.324  1.00  1.37           C  
ATOM   1458  O   GLY A  93      14.483  -3.658  23.093  1.00  1.37           O  
ATOM   1459  H   GLY A  93      13.728  -4.037  25.334  1.00  1.37           H  
ATOM   1460 1HA  GLY A  93      16.436  -4.770  25.149  1.00  1.37           H  
ATOM   1461 2HA  GLY A  93      15.556  -6.199  24.657  1.00  1.37           H  
ATOM   1462  N   GLU A  94      16.195  -4.957  22.409  1.00  1.42           N  
ATOM   1463  CA  GLU A  94      16.159  -4.495  21.024  1.00  1.42           C  
ATOM   1464  C   GLU A  94      16.356  -5.669  20.080  1.00  1.42           C  
ATOM   1465  O   GLU A  94      17.087  -6.613  20.409  1.00  1.42           O  
ATOM   1466  CB  GLU A  94      17.220  -3.418  20.755  1.00  1.42           C  
ATOM   1467  CG  GLU A  94      17.012  -2.132  21.542  1.00  1.42           C  
ATOM   1468  CD  GLU A  94      17.961  -1.028  21.214  1.00  1.42           C  
ATOM   1469  OE1 GLU A  94      19.147  -1.257  21.168  1.00  1.42           O  
ATOM   1470  OE2 GLU A  94      17.479   0.065  20.987  1.00  1.42           O  
ATOM   1471  H   GLU A  94      16.880  -5.654  22.673  1.00  1.42           H  
ATOM   1472  HA  GLU A  94      15.177  -4.070  20.821  1.00  1.42           H  
ATOM   1473 1HB  GLU A  94      18.207  -3.812  20.999  1.00  1.42           H  
ATOM   1474 2HB  GLU A  94      17.218  -3.166  19.694  1.00  1.42           H  
ATOM   1475 1HG  GLU A  94      16.026  -1.792  21.329  1.00  1.42           H  
ATOM   1476 2HG  GLU A  94      17.070  -2.344  22.605  1.00  1.42           H  
ATOM   1477  N   GLU A  95      15.708  -5.614  18.919  1.00  1.50           N  
ATOM   1478  CA  GLU A  95      15.815  -6.686  17.937  1.00  1.50           C  
ATOM   1479  C   GLU A  95      15.960  -6.181  16.501  1.00  1.50           C  
ATOM   1480  O   GLU A  95      15.337  -5.180  16.116  1.00  1.50           O  
ATOM   1481  CB  GLU A  95      14.558  -7.586  18.004  1.00  1.50           C  
ATOM   1482  CG  GLU A  95      14.293  -8.289  19.376  1.00  1.50           C  
ATOM   1483  CD  GLU A  95      13.074  -9.227  19.373  1.00  1.50           C  
ATOM   1484  OE1 GLU A  95      12.457  -9.354  18.346  1.00  1.50           O  
ATOM   1485  OE2 GLU A  95      12.762  -9.805  20.410  1.00  1.50           O  
ATOM   1486  H   GLU A  95      15.134  -4.789  18.725  1.00  1.50           H  
ATOM   1487  HA  GLU A  95      16.699  -7.282  18.172  1.00  1.50           H  
ATOM   1488 1HB  GLU A  95      13.678  -6.984  17.765  1.00  1.50           H  
ATOM   1489 2HB  GLU A  95      14.633  -8.364  17.243  1.00  1.50           H  
ATOM   1490 1HG  GLU A  95      15.178  -8.863  19.650  1.00  1.50           H  
ATOM   1491 2HG  GLU A  95      14.141  -7.526  20.140  1.00  1.50           H  
ATOM   1492  N   THR A  96      16.732  -6.909  15.688  1.00  1.60           N  
ATOM   1493  CA  THR A  96      16.778  -6.623  14.257  1.00  1.60           C  
ATOM   1494  C   THR A  96      16.540  -7.898  13.467  1.00  1.60           C  
ATOM   1495  O   THR A  96      17.207  -8.915  13.690  1.00  1.60           O  
ATOM   1496  CB  THR A  96      18.091  -5.981  13.788  1.00  1.60           C  
ATOM   1497  OG1 THR A  96      18.320  -4.761  14.502  1.00  1.60           O  
ATOM   1498  CG2 THR A  96      17.972  -5.659  12.281  1.00  1.60           C  
ATOM   1499  H   THR A  96      17.252  -7.693  16.059  1.00  1.60           H  
ATOM   1500  HA  THR A  96      15.978  -5.932  14.023  1.00  1.60           H  
ATOM   1501  HB  THR A  96      18.924  -6.662  13.958  1.00  1.60           H  
ATOM   1502  HG1 THR A  96      17.606  -4.143  14.307  1.00  1.60           H  
ATOM   1503 1HG2 THR A  96      18.885  -5.187  11.934  1.00  1.60           H  
ATOM   1504 2HG2 THR A  96      17.798  -6.567  11.715  1.00  1.60           H  
ATOM   1505 3HG2 THR A  96      17.137  -4.987  12.121  1.00  1.60           H  
ATOM   1506  N   ILE A  97      15.575  -7.830  12.565  1.00  1.73           N  
ATOM   1507  CA  ILE A  97      15.184  -8.940  11.709  1.00  1.73           C  
ATOM   1508  C   ILE A  97      15.213  -8.601  10.227  1.00  1.73           C  
ATOM   1509  O   ILE A  97      14.820  -7.513   9.812  1.00  1.73           O  
ATOM   1510  CB  ILE A  97      13.816  -9.529  12.142  1.00  1.73           C  
ATOM   1511  CG1 ILE A  97      13.976 -10.197  13.568  1.00  1.73           C  
ATOM   1512  CG2 ILE A  97      13.271 -10.481  11.105  1.00  1.73           C  
ATOM   1513  CD1 ILE A  97      12.706 -10.700  14.225  1.00  1.73           C  
ATOM   1514  H   ILE A  97      15.093  -6.935  12.474  1.00  1.73           H  
ATOM   1515  HA  ILE A  97      15.912  -9.735  11.859  1.00  1.73           H  
ATOM   1516  HB  ILE A  97      13.110  -8.716  12.263  1.00  1.73           H  
ATOM   1517 1HG1 ILE A  97      14.658 -11.039  13.463  1.00  1.73           H  
ATOM   1518 2HG1 ILE A  97      14.416  -9.477  14.250  1.00  1.73           H  
ATOM   1519 1HG2 ILE A  97      12.305 -10.857  11.429  1.00  1.73           H  
ATOM   1520 2HG2 ILE A  97      13.151  -9.950  10.166  1.00  1.73           H  
ATOM   1521 3HG2 ILE A  97      13.958 -11.315  10.966  1.00  1.73           H  
ATOM   1522 1HD1 ILE A  97      12.957 -11.144  15.191  1.00  1.73           H  
ATOM   1523 2HD1 ILE A  97      12.027  -9.909  14.391  1.00  1.73           H  
ATOM   1524 3HD1 ILE A  97      12.238 -11.451  13.592  1.00  1.73           H  
ATOM   1525  N   TRP A  98      15.750  -9.512   9.424  1.00  1.90           N  
ATOM   1526  CA  TRP A  98      15.775  -9.306   7.982  1.00  1.90           C  
ATOM   1527  C   TRP A  98      14.916 -10.359   7.293  1.00  1.90           C  
ATOM   1528  O   TRP A  98      15.174 -11.554   7.444  1.00  1.90           O  
ATOM   1529  CB  TRP A  98      17.203  -9.453   7.458  1.00  1.90           C  
ATOM   1530  CG  TRP A  98      18.184  -8.433   7.978  1.00  1.90           C  
ATOM   1531  CD1 TRP A  98      18.632  -7.318   7.342  1.00  1.90           C  
ATOM   1532  CD2 TRP A  98      18.851  -8.455   9.263  1.00  1.90           C  
ATOM   1533  NE1 TRP A  98      19.534  -6.650   8.137  1.00  1.90           N  
ATOM   1534  CE2 TRP A  98      19.680  -7.335   9.312  1.00  1.90           C  
ATOM   1535  CE3 TRP A  98      18.813  -9.329  10.357  1.00  1.90           C  
ATOM   1536  CZ2 TRP A  98      20.477  -7.062  10.412  1.00  1.90           C  
ATOM   1537  CZ3 TRP A  98      19.608  -9.055  11.458  1.00  1.90           C  
ATOM   1538  CH2 TRP A  98      20.421  -7.954  11.485  1.00  1.90           C  
ATOM   1539  H   TRP A  98      16.101 -10.378   9.812  1.00  1.90           H  
ATOM   1540  HA  TRP A  98      15.381  -8.319   7.739  1.00  1.90           H  
ATOM   1541 1HB  TRP A  98      17.578 -10.444   7.713  1.00  1.90           H  
ATOM   1542 2HB  TRP A  98      17.188  -9.385   6.368  1.00  1.90           H  
ATOM   1543  HD1 TRP A  98      18.331  -7.004   6.346  1.00  1.90           H  
ATOM   1544  HE1 TRP A  98      20.015  -5.795   7.890  1.00  1.90           H  
ATOM   1545  HE3 TRP A  98      18.174 -10.210  10.343  1.00  1.90           H  
ATOM   1546  HZ2 TRP A  98      21.127  -6.189  10.454  1.00  1.90           H  
ATOM   1547  HZ3 TRP A  98      19.570  -9.742  12.307  1.00  1.90           H  
ATOM   1548  HH2 TRP A  98      21.031  -7.768  12.369  1.00  1.90           H  
ATOM   1549  N   ILE A  99      13.911  -9.923   6.535  1.00  2.08           N  
ATOM   1550  CA  ILE A  99      13.061 -10.873   5.824  1.00  2.08           C  
ATOM   1551  C   ILE A  99      13.231 -10.760   4.303  1.00  2.08           C  
ATOM   1552  O   ILE A  99      13.019  -9.676   3.741  1.00  2.08           O  
ATOM   1553  CB  ILE A  99      11.578 -10.683   6.176  1.00  2.08           C  
ATOM   1554  CG1 ILE A  99      11.366 -10.843   7.689  1.00  2.08           C  
ATOM   1555  CG2 ILE A  99      10.743 -11.703   5.417  1.00  2.08           C  
ATOM   1556  CD1 ILE A  99      11.716 -12.204   8.215  1.00  2.08           C  
ATOM   1557  H   ILE A  99      13.735  -8.921   6.448  1.00  2.08           H  
ATOM   1558  HA  ILE A  99      13.317 -11.857   6.177  1.00  2.08           H  
ATOM   1559  HB  ILE A  99      11.260  -9.689   5.887  1.00  2.08           H  
ATOM   1560 1HG1 ILE A  99      11.989 -10.134   8.202  1.00  2.08           H  
ATOM   1561 2HG1 ILE A  99      10.326 -10.639   7.932  1.00  2.08           H  
ATOM   1562 1HG2 ILE A  99       9.693 -11.565   5.660  1.00  2.08           H  
ATOM   1563 2HG2 ILE A  99      10.887 -11.579   4.339  1.00  2.08           H  
ATOM   1564 3HG2 ILE A  99      11.054 -12.707   5.702  1.00  2.08           H  
ATOM   1565 1HD1 ILE A  99      11.550 -12.235   9.290  1.00  2.08           H  
ATOM   1566 2HD1 ILE A  99      11.087 -12.950   7.730  1.00  2.08           H  
ATOM   1567 3HD1 ILE A  99      12.761 -12.426   8.007  1.00  2.08           H  
ATOM   1568  N   PRO A 100      13.627 -11.846   3.615  1.00  2.26           N  
ATOM   1569  CA  PRO A 100      13.774 -11.929   2.180  1.00  2.26           C  
ATOM   1570  C   PRO A 100      12.476 -12.424   1.565  1.00  2.26           C  
ATOM   1571  O   PRO A 100      11.815 -13.293   2.129  1.00  2.26           O  
ATOM   1572  OXT PRO A 100      12.168 -12.066   0.431  1.00  2.26           O  
ATOM   1573  CB  PRO A 100      14.890 -12.962   2.024  1.00  2.26           C  
ATOM   1574  CG  PRO A 100      14.702 -13.900   3.203  1.00  2.26           C  
ATOM   1575  CD  PRO A 100      14.135 -13.038   4.330  1.00  2.26           C  
ATOM   1576  HA  PRO A 100      14.062 -10.955   1.773  1.00  2.26           H  
ATOM   1577 1HB  PRO A 100      14.809 -13.471   1.051  1.00  2.26           H  
ATOM   1578 2HB  PRO A 100      15.868 -12.457   2.038  1.00  2.26           H  
ATOM   1579 1HG  PRO A 100      14.021 -14.716   2.922  1.00  2.26           H  
ATOM   1580 2HG  PRO A 100      15.661 -14.368   3.471  1.00  2.26           H  
ATOM   1581 1HD  PRO A 100      13.321 -13.583   4.827  1.00  2.26           H  
ATOM   1582 2HD  PRO A 100      14.955 -12.765   5.020  1.00  2.26           H  
TER    1583
ENDMDL

REMARK ID 654389 MODEL 5 0069-54k4
PFRMAT TS
TARGET 0069-54k4
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       1.300   2.468  -3.434  1.00  4.05           N  
ATOM      2  CA  MET A   1       0.901   1.325  -2.621  1.00  4.05           C  
ATOM      3  C   MET A   1       2.075   0.490  -2.112  1.00  4.05           C  
ATOM      4  O   MET A   1       2.158   0.204  -0.919  1.00  4.05           O  
ATOM      5  CB  MET A   1      -0.065   0.434  -3.388  1.00  4.05           C  
ATOM      6  CG  MET A   1      -1.427   1.068  -3.650  1.00  4.05           C  
ATOM      7  SD  MET A   1      -2.507   0.022  -4.651  1.00  4.05           S  
ATOM      8  CE  MET A   1      -2.877  -1.289  -3.488  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.886   2.389  -4.352  1.00  4.05           H  
ATOM     10 2H   MET A   1       0.971   3.316  -2.993  1.00  4.05           H  
ATOM     11 3H   MET A   1       2.304   2.507  -3.521  1.00  4.05           H  
ATOM     12  HA  MET A   1       0.378   1.708  -1.744  1.00  4.05           H  
ATOM     13 1HB  MET A   1       0.372   0.162  -4.347  1.00  4.05           H  
ATOM     14 2HB  MET A   1      -0.228  -0.487  -2.830  1.00  4.05           H  
ATOM     15 1HG  MET A   1      -1.923   1.266  -2.700  1.00  4.05           H  
ATOM     16 2HG  MET A   1      -1.292   2.017  -4.167  1.00  4.05           H  
ATOM     17 1HE  MET A   1      -3.541  -2.017  -3.957  1.00  4.05           H  
ATOM     18 2HE  MET A   1      -1.952  -1.782  -3.188  1.00  4.05           H  
ATOM     19 3HE  MET A   1      -3.366  -0.869  -2.608  1.00  4.05           H  
ATOM     20  N   SER A   2       2.999   0.105  -2.999  1.00  3.57           N  
ATOM     21  CA  SER A   2       4.120  -0.748  -2.572  1.00  3.57           C  
ATOM     22  C   SER A   2       4.967  -0.131  -1.456  1.00  3.57           C  
ATOM     23  O   SER A   2       5.004  -0.655  -0.335  1.00  3.57           O  
ATOM     24  CB  SER A   2       5.011  -0.990  -3.777  1.00  3.57           C  
ATOM     25  OG  SER A   2       5.551   0.232  -4.246  1.00  3.57           O  
ATOM     26  H   SER A   2       2.921   0.342  -3.974  1.00  3.57           H  
ATOM     27  HA  SER A   2       3.720  -1.696  -2.222  1.00  3.57           H  
ATOM     28 1HB  SER A   2       5.820  -1.666  -3.500  1.00  3.57           H  
ATOM     29 2HB  SER A   2       4.436  -1.469  -4.569  1.00  3.57           H  
ATOM     30  HG  SER A   2       6.174  -0.007  -4.945  1.00  3.57           H  
ATOM     31  N   LEU A   3       5.580   1.014  -1.734  1.00  3.09           N  
ATOM     32  CA  LEU A   3       6.386   1.722  -0.744  1.00  3.09           C  
ATOM     33  C   LEU A   3       5.562   2.083   0.495  1.00  3.09           C  
ATOM     34  O   LEU A   3       6.085   2.114   1.610  1.00  3.09           O  
ATOM     35  CB  LEU A   3       7.006   2.995  -1.323  1.00  3.09           C  
ATOM     36  CG  LEU A   3       8.029   3.662  -0.392  1.00  3.09           C  
ATOM     37  CD1 LEU A   3       9.180   2.692  -0.153  1.00  3.09           C  
ATOM     38  CD2 LEU A   3       8.510   4.971  -0.998  1.00  3.09           C  
ATOM     39  H   LEU A   3       5.525   1.332  -2.693  1.00  3.09           H  
ATOM     40  HA  LEU A   3       7.196   1.064  -0.440  1.00  3.09           H  
ATOM     41 1HB  LEU A   3       7.500   2.756  -2.264  1.00  3.09           H  
ATOM     42 2HB  LEU A   3       6.211   3.715  -1.517  1.00  3.09           H  
ATOM     43  HG  LEU A   3       7.570   3.846   0.556  1.00  3.09           H  
ATOM     44 1HD1 LEU A   3       9.906   3.131   0.528  1.00  3.09           H  
ATOM     45 2HD1 LEU A   3       8.787   1.779   0.275  1.00  3.09           H  
ATOM     46 3HD1 LEU A   3       9.667   2.464  -1.100  1.00  3.09           H  
ATOM     47 1HD2 LEU A   3       9.231   5.445  -0.331  1.00  3.09           H  
ATOM     48 2HD2 LEU A   3       8.981   4.775  -1.960  1.00  3.09           H  
ATOM     49 3HD2 LEU A   3       7.657   5.636  -1.138  1.00  3.09           H  
ATOM     50  N   SER A   4       4.275   2.386   0.302  1.00  2.66           N  
ATOM     51  CA  SER A   4       3.389   2.749   1.408  1.00  2.66           C  
ATOM     52  C   SER A   4       3.232   1.576   2.371  1.00  2.66           C  
ATOM     53  O   SER A   4       3.312   1.724   3.593  1.00  2.66           O  
ATOM     54  CB  SER A   4       2.030   3.142   0.880  1.00  2.66           C  
ATOM     55  OG  SER A   4       2.100   4.311   0.113  1.00  2.66           O  
ATOM     56  H   SER A   4       3.905   2.339  -0.631  1.00  2.66           H  
ATOM     57  HA  SER A   4       3.810   3.598   1.939  1.00  2.66           H  
ATOM     58 1HB  SER A   4       1.629   2.340   0.288  1.00  2.66           H  
ATOM     59 2HB  SER A   4       1.352   3.294   1.717  1.00  2.66           H  
ATOM     60  HG  SER A   4       2.255   5.036   0.770  1.00  2.66           H  
ATOM     61  N   ASP A   5       3.062   0.381   1.817  1.00  2.33           N  
ATOM     62  CA  ASP A   5       2.889  -0.802   2.638  1.00  2.33           C  
ATOM     63  C   ASP A   5       4.199  -1.110   3.350  1.00  2.33           C  
ATOM     64  O   ASP A   5       4.211  -1.419   4.541  1.00  2.33           O  
ATOM     65  CB  ASP A   5       2.445  -1.977   1.761  1.00  2.33           C  
ATOM     66  CG  ASP A   5       1.984  -3.203   2.538  1.00  2.33           C  
ATOM     67  OD1 ASP A   5       1.009  -3.100   3.246  1.00  2.33           O  
ATOM     68  OD2 ASP A   5       2.600  -4.244   2.419  1.00  2.33           O  
ATOM     69  H   ASP A   5       3.004   0.293   0.802  1.00  2.33           H  
ATOM     70  HA  ASP A   5       2.122  -0.606   3.387  1.00  2.33           H  
ATOM     71 1HB  ASP A   5       1.633  -1.646   1.114  1.00  2.33           H  
ATOM     72 2HB  ASP A   5       3.272  -2.261   1.106  1.00  2.33           H  
ATOM     73  N   PHE A   6       5.308  -0.956   2.625  1.00  2.08           N  
ATOM     74  CA  PHE A   6       6.636  -1.197   3.169  1.00  2.08           C  
ATOM     75  C   PHE A   6       6.889  -0.323   4.384  1.00  2.08           C  
ATOM     76  O   PHE A   6       7.202  -0.837   5.466  1.00  2.08           O  
ATOM     77  CB  PHE A   6       7.654  -0.887   2.066  1.00  2.08           C  
ATOM     78  CG  PHE A   6       9.128  -0.926   2.368  1.00  2.08           C  
ATOM     79  CD1 PHE A   6       9.820  -2.120   2.443  1.00  2.08           C  
ATOM     80  CD2 PHE A   6       9.838   0.270   2.515  1.00  2.08           C  
ATOM     81  CE1 PHE A   6      11.190  -2.127   2.657  1.00  2.08           C  
ATOM     82  CE2 PHE A   6      11.203   0.270   2.723  1.00  2.08           C  
ATOM     83  CZ  PHE A   6      11.881  -0.933   2.790  1.00  2.08           C  
ATOM     84  H   PHE A   6       5.218  -0.697   1.644  1.00  2.08           H  
ATOM     85  HA  PHE A   6       6.715  -2.242   3.460  1.00  2.08           H  
ATOM     86 1HB  PHE A   6       7.468  -1.562   1.232  1.00  2.08           H  
ATOM     87 2HB  PHE A   6       7.445   0.094   1.700  1.00  2.08           H  
ATOM     88  HD1 PHE A   6       9.280  -3.060   2.321  1.00  2.08           H  
ATOM     89  HD2 PHE A   6       9.299   1.216   2.453  1.00  2.08           H  
ATOM     90  HE1 PHE A   6      11.725  -3.075   2.712  1.00  2.08           H  
ATOM     91  HE2 PHE A   6      11.749   1.213   2.831  1.00  2.08           H  
ATOM     92  HZ  PHE A   6      12.958  -0.941   2.954  1.00  2.08           H  
ATOM     93  N   MET A   7       6.718   0.991   4.239  1.00  1.92           N  
ATOM     94  CA  MET A   7       6.983   1.866   5.366  1.00  1.92           C  
ATOM     95  C   MET A   7       6.035   1.629   6.539  1.00  1.92           C  
ATOM     96  O   MET A   7       6.448   1.737   7.698  1.00  1.92           O  
ATOM     97  CB  MET A   7       6.950   3.315   4.894  1.00  1.92           C  
ATOM     98  CG  MET A   7       5.595   3.846   4.456  1.00  1.92           C  
ATOM     99  SD  MET A   7       5.577   5.621   3.937  1.00  1.92           S  
ATOM    100  CE  MET A   7       6.278   5.603   2.298  1.00  1.92           C  
ATOM    101  H   MET A   7       6.432   1.379   3.338  1.00  1.92           H  
ATOM    102  HA  MET A   7       7.987   1.659   5.721  1.00  1.92           H  
ATOM    103 1HB  MET A   7       7.337   3.965   5.678  1.00  1.92           H  
ATOM    104 2HB  MET A   7       7.601   3.391   4.026  1.00  1.92           H  
ATOM    105 1HG  MET A   7       5.296   3.262   3.626  1.00  1.92           H  
ATOM    106 2HG  MET A   7       4.860   3.704   5.225  1.00  1.92           H  
ATOM    107 1HE  MET A   7       6.307   6.616   1.905  1.00  1.92           H  
ATOM    108 2HE  MET A   7       7.279   5.205   2.332  1.00  1.92           H  
ATOM    109 3HE  MET A   7       5.666   4.987   1.649  1.00  1.92           H  
ATOM    110  N   LYS A   8       4.800   1.201   6.276  1.00  1.83           N  
ATOM    111  CA  LYS A   8       3.917   0.932   7.392  1.00  1.83           C  
ATOM    112  C   LYS A   8       4.334  -0.335   8.119  1.00  1.83           C  
ATOM    113  O   LYS A   8       4.364  -0.364   9.348  1.00  1.83           O  
ATOM    114  CB  LYS A   8       2.468   0.859   6.941  1.00  1.83           C  
ATOM    115  CG  LYS A   8       1.875   2.208   6.550  1.00  1.83           C  
ATOM    116  CD  LYS A   8       0.445   2.054   6.113  1.00  1.83           C  
ATOM    117  CE  LYS A   8      -0.157   3.380   5.739  1.00  1.83           C  
ATOM    118  NZ  LYS A   8      -1.552   3.235   5.234  1.00  1.83           N  
ATOM    119  H   LYS A   8       4.454   1.118   5.315  1.00  1.83           H  
ATOM    120  HA  LYS A   8       4.007   1.760   8.093  1.00  1.83           H  
ATOM    121 1HB  LYS A   8       2.405   0.208   6.064  1.00  1.83           H  
ATOM    122 2HB  LYS A   8       1.855   0.417   7.723  1.00  1.83           H  
ATOM    123 1HG  LYS A   8       1.924   2.902   7.391  1.00  1.83           H  
ATOM    124 2HG  LYS A   8       2.448   2.631   5.727  1.00  1.83           H  
ATOM    125 1HD  LYS A   8       0.405   1.386   5.247  1.00  1.83           H  
ATOM    126 2HD  LYS A   8      -0.135   1.618   6.922  1.00  1.83           H  
ATOM    127 1HE  LYS A   8      -0.160   4.034   6.616  1.00  1.83           H  
ATOM    128 2HE  LYS A   8       0.456   3.831   4.965  1.00  1.83           H  
ATOM    129 1HZ  LYS A   8      -1.911   4.147   4.990  1.00  1.83           H  
ATOM    130 2HZ  LYS A   8      -1.552   2.645   4.416  1.00  1.83           H  
ATOM    131 3HZ  LYS A   8      -2.133   2.824   5.950  1.00  1.83           H  
ATOM    132  N   ARG A   9       4.710  -1.373   7.369  1.00  1.77           N  
ATOM    133  CA  ARG A   9       5.142  -2.613   7.994  1.00  1.77           C  
ATOM    134  C   ARG A   9       6.388  -2.385   8.834  1.00  1.77           C  
ATOM    135  O   ARG A   9       6.521  -2.945   9.928  1.00  1.77           O  
ATOM    136  CB  ARG A   9       5.377  -3.687   6.947  1.00  1.77           C  
ATOM    137  CG  ARG A   9       4.091  -4.245   6.336  1.00  1.77           C  
ATOM    138  CD  ARG A   9       4.355  -5.282   5.313  1.00  1.77           C  
ATOM    139  NE  ARG A   9       3.116  -5.764   4.712  1.00  1.77           N  
ATOM    140  CZ  ARG A   9       2.331  -6.737   5.220  1.00  1.77           C  
ATOM    141  NH1 ARG A   9       2.670  -7.347   6.342  1.00  1.77           N  
ATOM    142  NH2 ARG A   9       1.216  -7.081   4.596  1.00  1.77           N  
ATOM    143  H   ARG A   9       4.674  -1.310   6.351  1.00  1.77           H  
ATOM    144  HA  ARG A   9       4.348  -2.959   8.650  1.00  1.77           H  
ATOM    145 1HB  ARG A   9       5.965  -3.261   6.129  1.00  1.77           H  
ATOM    146 2HB  ARG A   9       5.945  -4.507   7.375  1.00  1.77           H  
ATOM    147 1HG  ARG A   9       3.484  -4.690   7.121  1.00  1.77           H  
ATOM    148 2HG  ARG A   9       3.530  -3.439   5.863  1.00  1.77           H  
ATOM    149 1HD  ARG A   9       4.963  -4.848   4.518  1.00  1.77           H  
ATOM    150 2HD  ARG A   9       4.876  -6.127   5.757  1.00  1.77           H  
ATOM    151  HE  ARG A   9       2.808  -5.303   3.839  1.00  1.77           H  
ATOM    152 1HH1 ARG A   9       3.520  -7.087   6.820  1.00  1.77           H  
ATOM    153 2HH1 ARG A   9       2.079  -8.075   6.719  1.00  1.77           H  
ATOM    154 1HH2 ARG A   9       0.947  -6.616   3.731  1.00  1.77           H  
ATOM    155 2HH2 ARG A   9       0.629  -7.802   4.975  1.00  1.77           H  
ATOM    156  N   ILE A  10       7.283  -1.514   8.360  1.00  1.75           N  
ATOM    157  CA  ILE A  10       8.474  -1.188   9.121  1.00  1.75           C  
ATOM    158  C   ILE A  10       8.077  -0.513  10.429  1.00  1.75           C  
ATOM    159  O   ILE A  10       8.559  -0.884  11.496  1.00  1.75           O  
ATOM    160  CB  ILE A  10       9.435  -0.288   8.315  1.00  1.75           C  
ATOM    161  CG1 ILE A  10      10.021  -1.032   7.154  1.00  1.75           C  
ATOM    162  CG2 ILE A  10      10.541   0.226   9.178  1.00  1.75           C  
ATOM    163  CD1 ILE A  10      10.723  -0.131   6.197  1.00  1.75           C  
ATOM    164  H   ILE A  10       7.139  -1.093   7.439  1.00  1.75           H  
ATOM    165  HA  ILE A  10       8.997  -2.116   9.362  1.00  1.75           H  
ATOM    166  HB  ILE A  10       8.874   0.557   7.915  1.00  1.75           H  
ATOM    167 1HG1 ILE A  10      10.737  -1.761   7.529  1.00  1.75           H  
ATOM    168 2HG1 ILE A  10       9.237  -1.564   6.625  1.00  1.75           H  
ATOM    169 1HG2 ILE A  10      11.181   0.860   8.594  1.00  1.75           H  
ATOM    170 2HG2 ILE A  10      10.117   0.773   9.957  1.00  1.75           H  
ATOM    171 3HG2 ILE A  10      11.121  -0.606   9.581  1.00  1.75           H  
ATOM    172 1HD1 ILE A  10      11.125  -0.732   5.409  1.00  1.75           H  
ATOM    173 2HD1 ILE A  10      10.024   0.589   5.788  1.00  1.75           H  
ATOM    174 3HD1 ILE A  10      11.531   0.394   6.704  1.00  1.75           H  
ATOM    175  N   ALA A  11       7.160   0.462  10.358  1.00  1.75           N  
ATOM    176  CA  ALA A  11       6.703   1.146  11.568  1.00  1.75           C  
ATOM    177  C   ALA A  11       6.030   0.202  12.564  1.00  1.75           C  
ATOM    178  O   ALA A  11       6.233   0.334  13.786  1.00  1.75           O  
ATOM    179  CB  ALA A  11       5.717   2.227  11.187  1.00  1.75           C  
ATOM    180  H   ALA A  11       6.799   0.751   9.450  1.00  1.75           H  
ATOM    181  HA  ALA A  11       7.544   1.580  12.057  1.00  1.75           H  
ATOM    182 1HB  ALA A  11       5.388   2.729  12.080  1.00  1.75           H  
ATOM    183 2HB  ALA A  11       6.166   2.936  10.521  1.00  1.75           H  
ATOM    184 3HB  ALA A  11       4.893   1.781  10.700  1.00  1.75           H  
ATOM    185  N   LEU A  12       5.276  -0.775  12.080  1.00  1.78           N  
ATOM    186  CA  LEU A  12       4.606  -1.676  12.999  1.00  1.78           C  
ATOM    187  C   LEU A  12       5.624  -2.574  13.680  1.00  1.78           C  
ATOM    188  O   LEU A  12       5.649  -2.697  14.910  1.00  1.78           O  
ATOM    189  CB  LEU A  12       3.633  -2.584  12.240  1.00  1.78           C  
ATOM    190  CG  LEU A  12       2.420  -1.917  11.576  1.00  1.78           C  
ATOM    191  CD1 LEU A  12       1.706  -2.910  10.707  1.00  1.78           C  
ATOM    192  CD2 LEU A  12       1.506  -1.385  12.610  1.00  1.78           C  
ATOM    193  H   LEU A  12       5.126  -0.850  11.071  1.00  1.78           H  
ATOM    194  HA  LEU A  12       4.083  -1.086  13.748  1.00  1.78           H  
ATOM    195 1HB  LEU A  12       4.190  -3.087  11.449  1.00  1.78           H  
ATOM    196 2HB  LEU A  12       3.261  -3.342  12.928  1.00  1.78           H  
ATOM    197  HG  LEU A  12       2.757  -1.127  10.952  1.00  1.78           H  
ATOM    198 1HD1 LEU A  12       0.860  -2.421  10.224  1.00  1.78           H  
ATOM    199 2HD1 LEU A  12       2.389  -3.280   9.950  1.00  1.78           H  
ATOM    200 3HD1 LEU A  12       1.352  -3.739  11.315  1.00  1.78           H  
ATOM    201 1HD2 LEU A  12       0.652  -0.908  12.134  1.00  1.78           H  
ATOM    202 2HD2 LEU A  12       1.158  -2.198  13.239  1.00  1.78           H  
ATOM    203 3HD2 LEU A  12       2.043  -0.662  13.202  1.00  1.78           H  
ATOM    204  N   ALA A  13       6.500  -3.173  12.864  1.00  1.86           N  
ATOM    205  CA  ALA A  13       7.512  -4.086  13.368  1.00  1.86           C  
ATOM    206  C   ALA A  13       8.456  -3.382  14.309  1.00  1.86           C  
ATOM    207  O   ALA A  13       8.869  -3.942  15.328  1.00  1.86           O  
ATOM    208  CB  ALA A  13       8.302  -4.665  12.210  1.00  1.86           C  
ATOM    209  H   ALA A  13       6.453  -3.009  11.859  1.00  1.86           H  
ATOM    210  HA  ALA A  13       7.013  -4.886  13.911  1.00  1.86           H  
ATOM    211 1HB  ALA A  13       9.047  -5.358  12.590  1.00  1.86           H  
ATOM    212 2HB  ALA A  13       7.623  -5.187  11.537  1.00  1.86           H  
ATOM    213 3HB  ALA A  13       8.794  -3.852  11.671  1.00  1.86           H  
ATOM    214  N   PHE A  14       8.798  -2.146  13.992  1.00  1.98           N  
ATOM    215  CA  PHE A  14       9.729  -1.400  14.796  1.00  1.98           C  
ATOM    216  C   PHE A  14       9.193  -1.236  16.203  1.00  1.98           C  
ATOM    217  O   PHE A  14       9.914  -1.479  17.165  1.00  1.98           O  
ATOM    218  CB  PHE A  14      10.056  -0.091  14.145  1.00  1.98           C  
ATOM    219  CG  PHE A  14      11.054   0.659  14.843  1.00  1.98           C  
ATOM    220  CD1 PHE A  14      12.357   0.245  14.755  1.00  1.98           C  
ATOM    221  CD2 PHE A  14      10.753   1.786  15.546  1.00  1.98           C  
ATOM    222  CE1 PHE A  14      13.332   0.924  15.371  1.00  1.98           C  
ATOM    223  CE2 PHE A  14      11.750   2.477  16.146  1.00  1.98           C  
ATOM    224  CZ  PHE A  14      13.028   2.035  16.063  1.00  1.98           C  
ATOM    225  H   PHE A  14       8.438  -1.711  13.140  1.00  1.98           H  
ATOM    226  HA  PHE A  14      10.655  -1.977  14.858  1.00  1.98           H  
ATOM    227 1HB  PHE A  14      10.410  -0.272  13.133  1.00  1.98           H  
ATOM    228 2HB  PHE A  14       9.150   0.513  14.075  1.00  1.98           H  
ATOM    229  HD1 PHE A  14      12.592  -0.652  14.182  1.00  1.98           H  
ATOM    230  HD2 PHE A  14       9.715   2.129  15.605  1.00  1.98           H  
ATOM    231  HE1 PHE A  14      14.358   0.580  15.306  1.00  1.98           H  
ATOM    232  HE2 PHE A  14      11.533   3.377  16.696  1.00  1.98           H  
ATOM    233  HZ  PHE A  14      13.799   2.567  16.548  1.00  1.98           H  
ATOM    234  N   LEU A  15       7.932  -0.822  16.344  1.00  2.14           N  
ATOM    235  CA  LEU A  15       7.375  -0.733  17.687  1.00  2.14           C  
ATOM    236  C   LEU A  15       7.310  -2.070  18.408  1.00  2.14           C  
ATOM    237  O   LEU A  15       7.550  -2.126  19.617  1.00  2.14           O  
ATOM    238  CB  LEU A  15       6.029  -0.026  17.677  1.00  2.14           C  
ATOM    239  CG  LEU A  15       6.144   1.469  17.520  1.00  2.14           C  
ATOM    240  CD1 LEU A  15       4.869   2.037  17.299  1.00  2.14           C  
ATOM    241  CD2 LEU A  15       6.684   2.041  18.819  1.00  2.14           C  
ATOM    242  H   LEU A  15       7.358  -0.596  15.525  1.00  2.14           H  
ATOM    243  HA  LEU A  15       8.042  -0.094  18.262  1.00  2.14           H  
ATOM    244 1HB  LEU A  15       5.443  -0.413  16.836  1.00  2.14           H  
ATOM    245 2HB  LEU A  15       5.499  -0.241  18.603  1.00  2.14           H  
ATOM    246  HG  LEU A  15       6.809   1.711  16.690  1.00  2.14           H  
ATOM    247 1HD1 LEU A  15       4.980   3.101  17.246  1.00  2.14           H  
ATOM    248 2HD1 LEU A  15       4.478   1.640  16.378  1.00  2.14           H  
ATOM    249 3HD1 LEU A  15       4.232   1.782  18.122  1.00  2.14           H  
ATOM    250 1HD2 LEU A  15       6.778   3.121  18.747  1.00  2.14           H  
ATOM    251 2HD2 LEU A  15       6.006   1.796  19.636  1.00  2.14           H  
ATOM    252 3HD2 LEU A  15       7.636   1.607  19.012  1.00  2.14           H  
ATOM    253  N   GLU A  16       7.024  -3.163  17.698  1.00  2.36           N  
ATOM    254  CA  GLU A  16       7.033  -4.443  18.397  1.00  2.36           C  
ATOM    255  C   GLU A  16       8.448  -4.732  18.930  1.00  2.36           C  
ATOM    256  O   GLU A  16       8.617  -5.200  20.065  1.00  2.36           O  
ATOM    257  CB  GLU A  16       6.562  -5.580  17.482  1.00  2.36           C  
ATOM    258  CG  GLU A  16       5.067  -5.541  17.130  1.00  2.36           C  
ATOM    259  CD  GLU A  16       4.628  -6.670  16.206  1.00  2.36           C  
ATOM    260  OE1 GLU A  16       5.469  -7.402  15.732  1.00  2.36           O  
ATOM    261  OE2 GLU A  16       3.444  -6.801  15.989  1.00  2.36           O  
ATOM    262  H   GLU A  16       6.796  -3.098  16.701  1.00  2.36           H  
ATOM    263  HA  GLU A  16       6.356  -4.381  19.247  1.00  2.36           H  
ATOM    264 1HB  GLU A  16       7.123  -5.546  16.548  1.00  2.36           H  
ATOM    265 2HB  GLU A  16       6.772  -6.538  17.954  1.00  2.36           H  
ATOM    266 1HG  GLU A  16       4.488  -5.595  18.049  1.00  2.36           H  
ATOM    267 2HG  GLU A  16       4.851  -4.586  16.653  1.00  2.36           H  
ATOM    268  N   LYS A  17       9.468  -4.400  18.126  1.00  2.63           N  
ATOM    269  CA  LYS A  17      10.857  -4.601  18.518  1.00  2.63           C  
ATOM    270  C   LYS A  17      11.247  -3.664  19.657  1.00  2.63           C  
ATOM    271  O   LYS A  17      11.955  -4.071  20.582  1.00  2.63           O  
ATOM    272  CB  LYS A  17      11.785  -4.416  17.320  1.00  2.63           C  
ATOM    273  CG  LYS A  17      11.674  -5.532  16.269  1.00  2.63           C  
ATOM    274  CD  LYS A  17      12.576  -5.272  15.072  1.00  2.63           C  
ATOM    275  CE  LYS A  17      12.439  -6.375  14.029  1.00  2.63           C  
ATOM    276  NZ  LYS A  17      13.300  -6.128  12.837  1.00  2.63           N  
ATOM    277  H   LYS A  17       9.263  -4.028  17.196  1.00  2.63           H  
ATOM    278  HA  LYS A  17      10.967  -5.625  18.880  1.00  2.63           H  
ATOM    279 1HB  LYS A  17      11.554  -3.470  16.830  1.00  2.63           H  
ATOM    280 2HB  LYS A  17      12.816  -4.366  17.659  1.00  2.63           H  
ATOM    281 1HG  LYS A  17      11.949  -6.484  16.724  1.00  2.63           H  
ATOM    282 2HG  LYS A  17      10.644  -5.603  15.927  1.00  2.63           H  
ATOM    283 1HD  LYS A  17      12.299  -4.318  14.618  1.00  2.63           H  
ATOM    284 2HD  LYS A  17      13.612  -5.214  15.400  1.00  2.63           H  
ATOM    285 1HE  LYS A  17      12.721  -7.326  14.478  1.00  2.63           H  
ATOM    286 2HE  LYS A  17      11.397  -6.431  13.706  1.00  2.63           H  
ATOM    287 1HZ  LYS A  17      13.180  -6.879  12.173  1.00  2.63           H  
ATOM    288 2HZ  LYS A  17      13.037  -5.253  12.407  1.00  2.63           H  
ATOM    289 3HZ  LYS A  17      14.267  -6.084  13.124  1.00  2.63           H  
ATOM    290  N   LEU A  18      10.770  -2.413  19.624  1.00  2.93           N  
ATOM    291  CA  LEU A  18      11.090  -1.530  20.727  1.00  2.93           C  
ATOM    292  C   LEU A  18      10.465  -2.055  22.005  1.00  2.93           C  
ATOM    293  O   LEU A  18      11.112  -2.032  23.048  1.00  2.93           O  
ATOM    294  CB  LEU A  18      10.637  -0.078  20.511  1.00  2.93           C  
ATOM    295  CG  LEU A  18      11.379   0.771  19.487  1.00  2.93           C  
ATOM    296  CD1 LEU A  18      10.709   2.145  19.436  1.00  2.93           C  
ATOM    297  CD2 LEU A  18      12.824   0.890  19.896  1.00  2.93           C  
ATOM    298  H   LEU A  18      10.216  -2.091  18.837  1.00  2.93           H  
ATOM    299  HA  LEU A  18      12.170  -1.520  20.857  1.00  2.93           H  
ATOM    300 1HB  LEU A  18       9.584  -0.089  20.230  1.00  2.93           H  
ATOM    301 2HB  LEU A  18      10.729   0.427  21.434  1.00  2.93           H  
ATOM    302  HG  LEU A  18      11.321   0.315  18.497  1.00  2.93           H  
ATOM    303 1HD1 LEU A  18      11.214   2.780  18.754  1.00  2.93           H  
ATOM    304 2HD1 LEU A  18       9.702   2.042  19.135  1.00  2.93           H  
ATOM    305 3HD1 LEU A  18      10.750   2.598  20.425  1.00  2.93           H  
ATOM    306 1HD2 LEU A  18      13.355   1.508  19.172  1.00  2.93           H  
ATOM    307 2HD2 LEU A  18      12.885   1.352  20.886  1.00  2.93           H  
ATOM    308 3HD2 LEU A  18      13.272  -0.102  19.929  1.00  2.93           H  
ATOM    309  N   ALA A  19       9.237  -2.589  21.930  1.00  3.26           N  
ATOM    310  CA  ALA A  19       8.602  -3.110  23.134  1.00  3.26           C  
ATOM    311  C   ALA A  19       9.456  -4.225  23.728  1.00  3.26           C  
ATOM    312  O   ALA A  19       9.648  -4.269  24.949  1.00  3.26           O  
ATOM    313  CB  ALA A  19       7.200  -3.615  22.823  1.00  3.26           C  
ATOM    314  H   ALA A  19       8.727  -2.592  21.047  1.00  3.26           H  
ATOM    315  HA  ALA A  19       8.534  -2.309  23.861  1.00  3.26           H  
ATOM    316 1HB  ALA A  19       6.733  -3.984  23.735  1.00  3.26           H  
ATOM    317 2HB  ALA A  19       6.606  -2.798  22.414  1.00  3.26           H  
ATOM    318 3HB  ALA A  19       7.256  -4.419  22.093  1.00  3.26           H  
ATOM    319  N   GLU A  20      10.026  -5.087  22.873  1.00  3.59           N  
ATOM    320  CA  GLU A  20      10.907  -6.141  23.367  1.00  3.59           C  
ATOM    321  C   GLU A  20      12.130  -5.531  24.052  1.00  3.59           C  
ATOM    322  O   GLU A  20      12.532  -5.959  25.140  1.00  3.59           O  
ATOM    323  CB  GLU A  20      11.374  -7.073  22.245  1.00  3.59           C  
ATOM    324  CG  GLU A  20      12.259  -8.219  22.758  1.00  3.59           C  
ATOM    325  CD  GLU A  20      12.763  -9.180  21.698  1.00  3.59           C  
ATOM    326  OE1 GLU A  20      12.489  -8.990  20.538  1.00  3.59           O  
ATOM    327  OE2 GLU A  20      13.419 -10.127  22.077  1.00  3.59           O  
ATOM    328  H   GLU A  20       9.812  -5.021  21.874  1.00  3.59           H  
ATOM    329  HA  GLU A  20      10.362  -6.730  24.106  1.00  3.59           H  
ATOM    330 1HB  GLU A  20      10.509  -7.496  21.733  1.00  3.59           H  
ATOM    331 2HB  GLU A  20      11.945  -6.506  21.511  1.00  3.59           H  
ATOM    332 1HG  GLU A  20      13.119  -7.770  23.254  1.00  3.59           H  
ATOM    333 2HG  GLU A  20      11.701  -8.778  23.508  1.00  3.59           H  
ATOM    334  N   ALA A  21      12.738  -4.529  23.414  1.00  3.88           N  
ATOM    335  CA  ALA A  21      13.911  -3.896  23.997  1.00  3.88           C  
ATOM    336  C   ALA A  21      13.581  -3.286  25.349  1.00  3.88           C  
ATOM    337  O   ALA A  21      14.361  -3.378  26.298  1.00  3.88           O  
ATOM    338  CB  ALA A  21      14.448  -2.818  23.076  1.00  3.88           C  
ATOM    339  H   ALA A  21      12.379  -4.216  22.508  1.00  3.88           H  
ATOM    340  HA  ALA A  21      14.673  -4.663  24.143  1.00  3.88           H  
ATOM    341 1HB  ALA A  21      15.333  -2.370  23.516  1.00  3.88           H  
ATOM    342 2HB  ALA A  21      14.698  -3.258  22.111  1.00  3.88           H  
ATOM    343 3HB  ALA A  21      13.684  -2.053  22.936  1.00  3.88           H  
ATOM    344  N   TYR A  22      12.397  -2.686  25.446  1.00  4.14           N  
ATOM    345  CA  TYR A  22      12.002  -2.055  26.685  1.00  4.14           C  
ATOM    346  C   TYR A  22      11.843  -3.103  27.763  1.00  4.14           C  
ATOM    347  O   TYR A  22      12.302  -2.885  28.885  1.00  4.14           O  
ATOM    348  CB  TYR A  22      10.716  -1.263  26.475  1.00  4.14           C  
ATOM    349  CG  TYR A  22      10.943  -0.081  25.553  1.00  4.14           C  
ATOM    350  CD1 TYR A  22       9.949   0.330  24.691  1.00  4.14           C  
ATOM    351  CD2 TYR A  22      12.169   0.570  25.550  1.00  4.14           C  
ATOM    352  CE1 TYR A  22      10.174   1.375  23.838  1.00  4.14           C  
ATOM    353  CE2 TYR A  22      12.386   1.632  24.686  1.00  4.14           C  
ATOM    354  CZ  TYR A  22      11.391   2.033  23.834  1.00  4.14           C  
ATOM    355  OH  TYR A  22      11.589   3.090  22.964  1.00  4.14           O  
ATOM    356  H   TYR A  22      11.790  -2.635  24.634  1.00  4.14           H  
ATOM    357  HA  TYR A  22      12.783  -1.370  26.995  1.00  4.14           H  
ATOM    358 1HB  TYR A  22       9.954  -1.904  26.036  1.00  4.14           H  
ATOM    359 2HB  TYR A  22      10.343  -0.898  27.426  1.00  4.14           H  
ATOM    360  HD1 TYR A  22       8.991  -0.182  24.680  1.00  4.14           H  
ATOM    361  HD2 TYR A  22      12.960   0.244  26.223  1.00  4.14           H  
ATOM    362  HE1 TYR A  22       9.395   1.681  23.154  1.00  4.14           H  
ATOM    363  HE2 TYR A  22      13.347   2.150  24.677  1.00  4.14           H  
ATOM    364  HH  TYR A  22      12.451   3.537  23.146  1.00  4.14           H  
ATOM    365  N   GLU A  23      11.267  -4.259  27.418  1.00  4.32           N  
ATOM    366  CA  GLU A  23      11.105  -5.330  28.392  1.00  4.32           C  
ATOM    367  C   GLU A  23      12.467  -5.736  28.930  1.00  4.32           C  
ATOM    368  O   GLU A  23      12.654  -5.881  30.134  1.00  4.32           O  
ATOM    369  CB  GLU A  23      10.422  -6.562  27.778  1.00  4.32           C  
ATOM    370  CG  GLU A  23      10.152  -7.685  28.799  1.00  4.32           C  
ATOM    371  CD  GLU A  23       9.398  -8.888  28.254  1.00  4.32           C  
ATOM    372  OE1 GLU A  23       9.061  -8.903  27.095  1.00  4.32           O  
ATOM    373  OE2 GLU A  23       9.149  -9.785  29.019  1.00  4.32           O  
ATOM    374  H   GLU A  23      10.902  -4.375  26.471  1.00  4.32           H  
ATOM    375  HA  GLU A  23      10.497  -4.967  29.223  1.00  4.32           H  
ATOM    376 1HB  GLU A  23       9.507  -6.272  27.288  1.00  4.32           H  
ATOM    377 2HB  GLU A  23      11.073  -6.980  27.010  1.00  4.32           H  
ATOM    378 1HG  GLU A  23      11.112  -8.025  29.187  1.00  4.32           H  
ATOM    379 2HG  GLU A  23       9.594  -7.261  29.634  1.00  4.32           H  
ATOM    380  N   LYS A  24      13.448  -5.870  28.042  1.00  4.40           N  
ATOM    381  CA  LYS A  24      14.782  -6.262  28.474  1.00  4.40           C  
ATOM    382  C   LYS A  24      15.410  -5.224  29.413  1.00  4.40           C  
ATOM    383  O   LYS A  24      16.076  -5.578  30.389  1.00  4.40           O  
ATOM    384  CB  LYS A  24      15.659  -6.513  27.248  1.00  4.40           C  
ATOM    385  CG  LYS A  24      15.271  -7.784  26.488  1.00  4.40           C  
ATOM    386  CD  LYS A  24      16.098  -7.987  25.227  1.00  4.40           C  
ATOM    387  CE  LYS A  24      15.710  -9.299  24.535  1.00  4.40           C  
ATOM    388  NZ  LYS A  24      16.417  -9.489  23.234  1.00  4.40           N  
ATOM    389  H   LYS A  24      13.243  -5.735  27.049  1.00  4.40           H  
ATOM    390  HA  LYS A  24      14.696  -7.195  29.028  1.00  4.40           H  
ATOM    391 1HB  LYS A  24      15.570  -5.670  26.562  1.00  4.40           H  
ATOM    392 2HB  LYS A  24      16.701  -6.587  27.550  1.00  4.40           H  
ATOM    393 1HG  LYS A  24      15.398  -8.646  27.140  1.00  4.40           H  
ATOM    394 2HG  LYS A  24      14.217  -7.716  26.206  1.00  4.40           H  
ATOM    395 1HD  LYS A  24      15.913  -7.157  24.541  1.00  4.40           H  
ATOM    396 2HD  LYS A  24      17.157  -8.007  25.477  1.00  4.40           H  
ATOM    397 1HE  LYS A  24      15.962 -10.126  25.194  1.00  4.40           H  
ATOM    398 2HE  LYS A  24      14.637  -9.307  24.359  1.00  4.40           H  
ATOM    399 1HZ  LYS A  24      16.128 -10.372  22.821  1.00  4.40           H  
ATOM    400 2HZ  LYS A  24      16.169  -8.734  22.609  1.00  4.40           H  
ATOM    401 3HZ  LYS A  24      17.414  -9.496  23.382  1.00  4.40           H  
ATOM    402  N   LYS A  25      15.153  -3.942  29.148  1.00  4.31           N  
ATOM    403  CA  LYS A  25      15.688  -2.859  29.969  1.00  4.31           C  
ATOM    404  C   LYS A  25      14.913  -2.658  31.281  1.00  4.31           C  
ATOM    405  O   LYS A  25      15.467  -2.167  32.267  1.00  4.31           O  
ATOM    406  CB  LYS A  25      15.683  -1.554  29.169  1.00  4.31           C  
ATOM    407  CG  LYS A  25      16.676  -1.528  27.999  1.00  4.31           C  
ATOM    408  CD  LYS A  25      16.606  -0.215  27.227  1.00  4.31           C  
ATOM    409  CE  LYS A  25      17.601  -0.207  26.071  1.00  4.31           C  
ATOM    410  NZ  LYS A  25      17.571   1.077  25.309  1.00  4.31           N  
ATOM    411  H   LYS A  25      14.608  -3.712  28.315  1.00  4.31           H  
ATOM    412  HA  LYS A  25      16.716  -3.105  30.227  1.00  4.31           H  
ATOM    413 1HB  LYS A  25      14.683  -1.394  28.760  1.00  4.31           H  
ATOM    414 2HB  LYS A  25      15.906  -0.719  29.829  1.00  4.31           H  
ATOM    415 1HG  LYS A  25      17.687  -1.660  28.381  1.00  4.31           H  
ATOM    416 2HG  LYS A  25      16.454  -2.351  27.321  1.00  4.31           H  
ATOM    417 1HD  LYS A  25      15.596  -0.089  26.828  1.00  4.31           H  
ATOM    418 2HD  LYS A  25      16.823   0.617  27.895  1.00  4.31           H  
ATOM    419 1HE  LYS A  25      18.604  -0.360  26.467  1.00  4.31           H  
ATOM    420 2HE  LYS A  25      17.360  -1.026  25.392  1.00  4.31           H  
ATOM    421 1HZ  LYS A  25      18.244   1.039  24.556  1.00  4.31           H  
ATOM    422 2HZ  LYS A  25      16.647   1.227  24.924  1.00  4.31           H  
ATOM    423 3HZ  LYS A  25      17.804   1.840  25.929  1.00  4.31           H  
ATOM    424  N   ASN A  26      13.642  -3.065  31.300  1.00  4.05           N  
ATOM    425  CA  ASN A  26      12.761  -2.875  32.450  1.00  4.05           C  
ATOM    426  C   ASN A  26      12.670  -4.098  33.377  1.00  4.05           C  
ATOM    427  O   ASN A  26      11.847  -4.133  34.292  1.00  4.05           O  
ATOM    428  CB  ASN A  26      11.375  -2.480  31.974  1.00  4.05           C  
ATOM    429  CG  ASN A  26      11.318  -1.117  31.366  1.00  4.05           C  
ATOM    430  OD1 ASN A  26      12.002  -0.189  31.815  1.00  4.05           O  
ATOM    431  ND2 ASN A  26      10.497  -0.962  30.360  1.00  4.05           N  
ATOM    432  H   ASN A  26      13.241  -3.460  30.451  1.00  4.05           H  
ATOM    433  HA  ASN A  26      13.161  -2.056  33.047  1.00  4.05           H  
ATOM    434 1HB  ASN A  26      11.035  -3.209  31.232  1.00  4.05           H  
ATOM    435 2HB  ASN A  26      10.692  -2.517  32.785  1.00  4.05           H  
ATOM    436 1HD2 ASN A  26      10.411  -0.071  29.917  1.00  4.05           H  
ATOM    437 2HD2 ASN A  26       9.953  -1.737  30.039  1.00  4.05           H  
ATOM    438  N   LYS A  27      13.545  -5.071  33.171  1.00  3.61           N  
ATOM    439  CA  LYS A  27      13.608  -6.304  33.963  1.00  3.61           C  
ATOM    440  C   LYS A  27      12.288  -7.096  33.956  1.00  3.61           C  
ATOM    441  O   LYS A  27      11.719  -7.346  32.898  1.00  3.61           O  
ATOM    442  CB  LYS A  27      14.030  -5.974  35.398  1.00  3.61           C  
ATOM    443  CG  LYS A  27      15.383  -5.281  35.503  1.00  3.61           C  
ATOM    444  CD  LYS A  27      15.774  -5.056  36.956  1.00  3.61           C  
ATOM    445  CE  LYS A  27      17.119  -4.350  37.066  1.00  3.61           C  
ATOM    446  NZ  LYS A  27      17.498  -4.095  38.487  1.00  3.61           N  
ATOM    447  H   LYS A  27      14.194  -4.961  32.399  1.00  3.61           H  
ATOM    448  HA  LYS A  27      14.375  -6.943  33.521  1.00  3.61           H  
ATOM    449 1HB  LYS A  27      13.284  -5.352  35.889  1.00  3.61           H  
ATOM    450 2HB  LYS A  27      14.122  -6.898  35.967  1.00  3.61           H  
ATOM    451 1HG  LYS A  27      16.142  -5.892  35.016  1.00  3.61           H  
ATOM    452 2HG  LYS A  27      15.338  -4.317  34.992  1.00  3.61           H  
ATOM    453 1HD  LYS A  27      15.011  -4.447  37.445  1.00  3.61           H  
ATOM    454 2HD  LYS A  27      15.833  -6.015  37.468  1.00  3.61           H  
ATOM    455 1HE  LYS A  27      17.885  -4.969  36.601  1.00  3.61           H  
ATOM    456 2HE  LYS A  27      17.066  -3.396  36.538  1.00  3.61           H  
ATOM    457 1HZ  LYS A  27      18.393  -3.628  38.518  1.00  3.61           H  
ATOM    458 2HZ  LYS A  27      16.798  -3.511  38.923  1.00  3.61           H  
ATOM    459 3HZ  LYS A  27      17.560  -4.973  38.981  1.00  3.61           H  
ATOM    460  N   GLY A  28      11.758  -7.487  35.121  1.00  3.08           N  
ATOM    461  CA  GLY A  28      10.547  -8.332  35.162  1.00  3.08           C  
ATOM    462  C   GLY A  28       9.208  -7.616  34.920  1.00  3.08           C  
ATOM    463  O   GLY A  28       8.273  -7.758  35.711  1.00  3.08           O  
ATOM    464  H   GLY A  28      12.203  -7.231  35.988  1.00  3.08           H  
ATOM    465 1HA  GLY A  28      10.658  -9.126  34.422  1.00  3.08           H  
ATOM    466 2HA  GLY A  28      10.506  -8.828  36.129  1.00  3.08           H  
ATOM    467  N   LEU A  29       9.130  -6.859  33.833  1.00  2.54           N  
ATOM    468  CA  LEU A  29       7.940  -6.095  33.462  1.00  2.54           C  
ATOM    469  C   LEU A  29       7.491  -6.297  32.021  1.00  2.54           C  
ATOM    470  O   LEU A  29       7.833  -5.511  31.138  1.00  2.54           O  
ATOM    471  CB  LEU A  29       8.183  -4.613  33.708  1.00  2.54           C  
ATOM    472  CG  LEU A  29       8.391  -4.223  35.151  1.00  2.54           C  
ATOM    473  CD1 LEU A  29       8.802  -2.778  35.242  1.00  2.54           C  
ATOM    474  CD2 LEU A  29       7.108  -4.465  35.877  1.00  2.54           C  
ATOM    475  H   LEU A  29       9.954  -6.842  33.237  1.00  2.54           H  
ATOM    476  HA  LEU A  29       7.123  -6.413  34.107  1.00  2.54           H  
ATOM    477 1HB  LEU A  29       9.075  -4.321  33.154  1.00  2.54           H  
ATOM    478 2HB  LEU A  29       7.359  -4.067  33.338  1.00  2.54           H  
ATOM    479  HG  LEU A  29       9.187  -4.822  35.594  1.00  2.54           H  
ATOM    480 1HD1 LEU A  29       8.938  -2.511  36.288  1.00  2.54           H  
ATOM    481 2HD1 LEU A  29       9.729  -2.630  34.721  1.00  2.54           H  
ATOM    482 3HD1 LEU A  29       8.030  -2.158  34.801  1.00  2.54           H  
ATOM    483 1HD2 LEU A  29       7.226  -4.193  36.924  1.00  2.54           H  
ATOM    484 2HD2 LEU A  29       6.336  -3.861  35.420  1.00  2.54           H  
ATOM    485 3HD2 LEU A  29       6.837  -5.517  35.804  1.00  2.54           H  
ATOM    486  N   GLU A  30       6.699  -7.331  31.789  1.00  2.07           N  
ATOM    487  CA  GLU A  30       6.278  -7.662  30.434  1.00  2.07           C  
ATOM    488  C   GLU A  30       5.266  -6.631  29.897  1.00  2.07           C  
ATOM    489  O   GLU A  30       4.355  -6.254  30.645  1.00  2.07           O  
ATOM    490  CB  GLU A  30       5.628  -9.043  30.436  1.00  2.07           C  
ATOM    491  CG  GLU A  30       5.216  -9.587  29.077  1.00  2.07           C  
ATOM    492  CD  GLU A  30       4.574 -10.973  29.173  1.00  2.07           C  
ATOM    493  OE1 GLU A  30       4.384 -11.455  30.283  1.00  2.07           O  
ATOM    494  OE2 GLU A  30       4.260 -11.543  28.155  1.00  2.07           O  
ATOM    495  H   GLU A  30       6.428  -7.926  32.559  1.00  2.07           H  
ATOM    496  HA  GLU A  30       7.171  -7.712  29.827  1.00  2.07           H  
ATOM    497 1HB  GLU A  30       6.315  -9.760  30.883  1.00  2.07           H  
ATOM    498 2HB  GLU A  30       4.748  -9.010  31.051  1.00  2.07           H  
ATOM    499 1HG  GLU A  30       4.505  -8.896  28.618  1.00  2.07           H  
ATOM    500 2HG  GLU A  30       6.098  -9.637  28.437  1.00  2.07           H  
ATOM    501  N   PRO A  31       5.484  -6.051  28.695  1.00  1.70           N  
ATOM    502  CA  PRO A  31       4.586  -5.173  27.964  1.00  1.70           C  
ATOM    503  C   PRO A  31       3.524  -5.925  27.163  1.00  1.70           C  
ATOM    504  O   PRO A  31       3.801  -7.016  26.656  1.00  1.70           O  
ATOM    505  CB  PRO A  31       5.543  -4.437  27.037  1.00  1.70           C  
ATOM    506  CG  PRO A  31       6.611  -5.436  26.737  1.00  1.70           C  
ATOM    507  CD  PRO A  31       6.766  -6.250  28.008  1.00  1.70           C  
ATOM    508  HA  PRO A  31       4.125  -4.475  28.668  1.00  1.70           H  
ATOM    509 1HB  PRO A  31       5.016  -4.169  26.130  1.00  1.70           H  
ATOM    510 2HB  PRO A  31       5.905  -3.510  27.504  1.00  1.70           H  
ATOM    511 1HG  PRO A  31       6.323  -6.054  25.873  1.00  1.70           H  
ATOM    512 2HG  PRO A  31       7.542  -4.919  26.454  1.00  1.70           H  
ATOM    513 1HD  PRO A  31       6.910  -7.302  27.720  1.00  1.70           H  
ATOM    514 2HD  PRO A  31       7.591  -5.852  28.612  1.00  1.70           H  
ATOM    515  N   GLU A  32       2.389  -5.279  26.907  1.00  1.43           N  
ATOM    516  CA  GLU A  32       1.400  -5.754  25.935  1.00  1.43           C  
ATOM    517  C   GLU A  32       0.908  -4.588  25.070  1.00  1.43           C  
ATOM    518  O   GLU A  32       0.434  -3.584  25.600  1.00  1.43           O  
ATOM    519  CB  GLU A  32       0.205  -6.409  26.646  1.00  1.43           C  
ATOM    520  CG  GLU A  32       0.534  -7.690  27.446  1.00  1.43           C  
ATOM    521  CD  GLU A  32      -0.676  -8.326  28.119  1.00  1.43           C  
ATOM    522  OE1 GLU A  32      -1.748  -7.782  28.023  1.00  1.43           O  
ATOM    523  OE2 GLU A  32      -0.512  -9.362  28.732  1.00  1.43           O  
ATOM    524  H   GLU A  32       2.202  -4.426  27.428  1.00  1.43           H  
ATOM    525  HA  GLU A  32       1.873  -6.488  25.283  1.00  1.43           H  
ATOM    526 1HB  GLU A  32      -0.234  -5.689  27.341  1.00  1.43           H  
ATOM    527 2HB  GLU A  32      -0.559  -6.657  25.909  1.00  1.43           H  
ATOM    528 1HG  GLU A  32       0.988  -8.419  26.773  1.00  1.43           H  
ATOM    529 2HG  GLU A  32       1.268  -7.447  28.213  1.00  1.43           H  
ATOM    530  N   ILE A  33       1.007  -4.681  23.743  1.00  1.25           N  
ATOM    531  CA  ILE A  33       0.553  -3.536  22.940  1.00  1.25           C  
ATOM    532  C   ILE A  33      -0.960  -3.593  22.786  1.00  1.25           C  
ATOM    533  O   ILE A  33      -1.504  -4.617  22.363  1.00  1.25           O  
ATOM    534  CB  ILE A  33       1.262  -3.439  21.559  1.00  1.25           C  
ATOM    535  CG1 ILE A  33       2.801  -3.235  21.779  1.00  1.25           C  
ATOM    536  CG2 ILE A  33       0.678  -2.245  20.752  1.00  1.25           C  
ATOM    537  CD1 ILE A  33       3.653  -3.368  20.510  1.00  1.25           C  
ATOM    538  H   ILE A  33       1.387  -5.511  23.305  1.00  1.25           H  
ATOM    539  HA  ILE A  33       0.794  -2.620  23.466  1.00  1.25           H  
ATOM    540  HB  ILE A  33       1.119  -4.363  21.004  1.00  1.25           H  
ATOM    541 1HG1 ILE A  33       2.960  -2.239  22.194  1.00  1.25           H  
ATOM    542 2HG1 ILE A  33       3.151  -3.970  22.504  1.00  1.25           H  
ATOM    543 1HG2 ILE A  33       1.177  -2.172  19.788  1.00  1.25           H  
ATOM    544 2HG2 ILE A  33      -0.389  -2.394  20.593  1.00  1.25           H  
ATOM    545 3HG2 ILE A  33       0.830  -1.316  21.310  1.00  1.25           H  
ATOM    546 1HD1 ILE A  33       4.705  -3.209  20.758  1.00  1.25           H  
ATOM    547 2HD1 ILE A  33       3.529  -4.368  20.091  1.00  1.25           H  
ATOM    548 3HD1 ILE A  33       3.342  -2.627  19.775  1.00  1.25           H  
ATOM    549  N   GLU A  34      -1.638  -2.509  23.176  1.00  1.14           N  
ATOM    550  CA  GLU A  34      -3.098  -2.442  23.114  1.00  1.14           C  
ATOM    551  C   GLU A  34      -3.589  -1.734  21.873  1.00  1.14           C  
ATOM    552  O   GLU A  34      -4.610  -2.111  21.292  1.00  1.14           O  
ATOM    553  CB  GLU A  34      -3.678  -1.728  24.335  1.00  1.14           C  
ATOM    554  CG  GLU A  34      -3.484  -2.446  25.629  1.00  1.14           C  
ATOM    555  CD  GLU A  34      -4.136  -1.746  26.794  1.00  1.14           C  
ATOM    556  OE1 GLU A  34      -4.524  -0.600  26.693  1.00  1.14           O  
ATOM    557  OE2 GLU A  34      -4.228  -2.364  27.830  1.00  1.14           O  
ATOM    558  H   GLU A  34      -1.114  -1.697  23.498  1.00  1.14           H  
ATOM    559  HA  GLU A  34      -3.483  -3.461  23.094  1.00  1.14           H  
ATOM    560 1HB  GLU A  34      -3.217  -0.740  24.425  1.00  1.14           H  
ATOM    561 2HB  GLU A  34      -4.747  -1.579  24.191  1.00  1.14           H  
ATOM    562 1HG  GLU A  34      -3.885  -3.453  25.543  1.00  1.14           H  
ATOM    563 2HG  GLU A  34      -2.409  -2.525  25.820  1.00  1.14           H  
ATOM    564  N   GLU A  35      -2.856  -0.711  21.462  1.00  1.08           N  
ATOM    565  CA  GLU A  35      -3.269   0.060  20.303  1.00  1.08           C  
ATOM    566  C   GLU A  35      -2.076   0.528  19.509  1.00  1.08           C  
ATOM    567  O   GLU A  35      -1.071   0.974  20.065  1.00  1.08           O  
ATOM    568  CB  GLU A  35      -4.148   1.249  20.708  1.00  1.08           C  
ATOM    569  CG  GLU A  35      -4.682   2.075  19.525  1.00  1.08           C  
ATOM    570  CD  GLU A  35      -5.663   3.157  19.928  1.00  1.08           C  
ATOM    571  OE1 GLU A  35      -5.987   3.245  21.088  1.00  1.08           O  
ATOM    572  OE2 GLU A  35      -6.087   3.894  19.067  1.00  1.08           O  
ATOM    573  H   GLU A  35      -2.024  -0.454  21.995  1.00  1.08           H  
ATOM    574  HA  GLU A  35      -3.860  -0.587  19.655  1.00  1.08           H  
ATOM    575 1HB  GLU A  35      -5.001   0.893  21.286  1.00  1.08           H  
ATOM    576 2HB  GLU A  35      -3.575   1.921  21.349  1.00  1.08           H  
ATOM    577 1HG  GLU A  35      -3.838   2.549  19.022  1.00  1.08           H  
ATOM    578 2HG  GLU A  35      -5.159   1.402  18.812  1.00  1.08           H  
ATOM    579  N   LEU A  36      -2.192   0.400  18.201  1.00  1.07           N  
ATOM    580  CA  LEU A  36      -1.175   0.845  17.272  1.00  1.07           C  
ATOM    581  C   LEU A  36      -1.818   1.422  16.017  1.00  1.07           C  
ATOM    582  O   LEU A  36      -2.499   0.713  15.273  1.00  1.07           O  
ATOM    583  CB  LEU A  36      -0.244  -0.343  17.008  1.00  1.07           C  
ATOM    584  CG  LEU A  36       0.848  -0.186  16.006  1.00  1.07           C  
ATOM    585  CD1 LEU A  36       1.734   0.910  16.371  1.00  1.07           C  
ATOM    586  CD2 LEU A  36       1.673  -1.478  16.035  1.00  1.07           C  
ATOM    587  H   LEU A  36      -3.044   0.005  17.828  1.00  1.07           H  
ATOM    588  HA  LEU A  36      -0.595   1.636  17.744  1.00  1.07           H  
ATOM    589 1HB  LEU A  36       0.233  -0.604  17.952  1.00  1.07           H  
ATOM    590 2HB  LEU A  36      -0.852  -1.189  16.693  1.00  1.07           H  
ATOM    591  HG  LEU A  36       0.428   0.006  15.022  1.00  1.07           H  
ATOM    592 1HD1 LEU A  36       2.517   0.968  15.627  1.00  1.07           H  
ATOM    593 2HD1 LEU A  36       1.178   1.852  16.394  1.00  1.07           H  
ATOM    594 3HD1 LEU A  36       2.154   0.701  17.345  1.00  1.07           H  
ATOM    595 1HD2 LEU A  36       2.494  -1.412  15.344  1.00  1.07           H  
ATOM    596 2HD2 LEU A  36       2.072  -1.623  17.042  1.00  1.07           H  
ATOM    597 3HD2 LEU A  36       1.043  -2.326  15.772  1.00  1.07           H  
ATOM    598  N   LYS A  37      -1.612   2.723  15.796  1.00  1.10           N  
ATOM    599  CA  LYS A  37      -2.219   3.412  14.663  1.00  1.10           C  
ATOM    600  C   LYS A  37      -1.219   4.167  13.820  1.00  1.10           C  
ATOM    601  O   LYS A  37      -0.464   5.014  14.309  1.00  1.10           O  
ATOM    602  CB  LYS A  37      -3.281   4.410  15.115  1.00  1.10           C  
ATOM    603  CG  LYS A  37      -3.937   5.151  13.936  1.00  1.10           C  
ATOM    604  CD  LYS A  37      -5.096   6.031  14.368  1.00  1.10           C  
ATOM    605  CE  LYS A  37      -4.607   7.280  15.081  1.00  1.10           C  
ATOM    606  NZ  LYS A  37      -5.721   8.222  15.356  1.00  1.10           N  
ATOM    607  H   LYS A  37      -1.035   3.248  16.453  1.00  1.10           H  
ATOM    608  HA  LYS A  37      -2.692   2.668  14.022  1.00  1.10           H  
ATOM    609 1HB  LYS A  37      -4.063   3.893  15.675  1.00  1.10           H  
ATOM    610 2HB  LYS A  37      -2.831   5.148  15.780  1.00  1.10           H  
ATOM    611 1HG  LYS A  37      -3.191   5.782  13.446  1.00  1.10           H  
ATOM    612 2HG  LYS A  37      -4.295   4.428  13.203  1.00  1.10           H  
ATOM    613 1HD  LYS A  37      -5.660   6.342  13.484  1.00  1.10           H  
ATOM    614 2HD  LYS A  37      -5.755   5.474  15.030  1.00  1.10           H  
ATOM    615 1HE  LYS A  37      -4.140   7.000  16.025  1.00  1.10           H  
ATOM    616 2HE  LYS A  37      -3.866   7.783  14.455  1.00  1.10           H  
ATOM    617 1HZ  LYS A  37      -5.364   9.042  15.821  1.00  1.10           H  
ATOM    618 2HZ  LYS A  37      -6.149   8.495  14.468  1.00  1.10           H  
ATOM    619 3HZ  LYS A  37      -6.406   7.769  15.943  1.00  1.10           H  
ATOM    620  N   LEU A  38      -1.193   3.823  12.544  1.00  1.16           N  
ATOM    621  CA  LEU A  38      -0.315   4.448  11.569  1.00  1.16           C  
ATOM    622  C   LEU A  38      -1.098   5.324  10.586  1.00  1.16           C  
ATOM    623  O   LEU A  38      -2.078   4.852   9.997  1.00  1.16           O  
ATOM    624  CB  LEU A  38       0.405   3.349  10.803  1.00  1.16           C  
ATOM    625  CG  LEU A  38       1.644   2.701  11.442  1.00  1.16           C  
ATOM    626  CD1 LEU A  38       1.376   2.178  12.834  1.00  1.16           C  
ATOM    627  CD2 LEU A  38       2.023   1.598  10.587  1.00  1.16           C  
ATOM    628  H   LEU A  38      -1.830   3.106  12.227  1.00  1.16           H  
ATOM    629  HA  LEU A  38       0.411   5.066  12.092  1.00  1.16           H  
ATOM    630 1HB  LEU A  38      -0.307   2.554  10.602  1.00  1.16           H  
ATOM    631 2HB  LEU A  38       0.716   3.763   9.846  1.00  1.16           H  
ATOM    632  HG  LEU A  38       2.442   3.403  11.488  1.00  1.16           H  
ATOM    633 1HD1 LEU A  38       2.287   1.711  13.211  1.00  1.16           H  
ATOM    634 2HD1 LEU A  38       1.111   2.987  13.477  1.00  1.16           H  
ATOM    635 3HD1 LEU A  38       0.570   1.448  12.814  1.00  1.16           H  
ATOM    636 1HD2 LEU A  38       2.887   1.121  10.995  1.00  1.16           H  
ATOM    637 2HD2 LEU A  38       1.211   0.878  10.526  1.00  1.16           H  
ATOM    638 3HD2 LEU A  38       2.238   1.977   9.611  1.00  1.16           H  
ATOM    639  N   GLU A  39      -0.650   6.561  10.367  1.00  1.23           N  
ATOM    640  CA  GLU A  39      -1.299   7.450   9.393  1.00  1.23           C  
ATOM    641  C   GLU A  39      -0.261   7.979   8.402  1.00  1.23           C  
ATOM    642  O   GLU A  39       0.793   8.466   8.792  1.00  1.23           O  
ATOM    643  CB  GLU A  39      -2.037   8.603  10.098  1.00  1.23           C  
ATOM    644  CG  GLU A  39      -3.200   8.143  11.020  1.00  1.23           C  
ATOM    645  CD  GLU A  39      -3.974   9.277  11.684  1.00  1.23           C  
ATOM    646  OE1 GLU A  39      -3.631  10.411  11.484  1.00  1.23           O  
ATOM    647  OE2 GLU A  39      -4.923   8.985  12.394  1.00  1.23           O  
ATOM    648  H   GLU A  39       0.150   6.896  10.908  1.00  1.23           H  
ATOM    649  HA  GLU A  39      -2.033   6.875   8.832  1.00  1.23           H  
ATOM    650 1HB  GLU A  39      -1.329   9.178  10.697  1.00  1.23           H  
ATOM    651 2HB  GLU A  39      -2.455   9.275   9.347  1.00  1.23           H  
ATOM    652 1HG  GLU A  39      -3.894   7.539  10.435  1.00  1.23           H  
ATOM    653 2HG  GLU A  39      -2.785   7.507  11.797  1.00  1.23           H  
ATOM    654  N   GLU A  40      -0.553   7.877   7.112  1.00  1.30           N  
ATOM    655  CA  GLU A  40       0.434   8.251   6.095  1.00  1.30           C  
ATOM    656  C   GLU A  40       0.221   9.625   5.444  1.00  1.30           C  
ATOM    657  O   GLU A  40      -0.912  10.041   5.188  1.00  1.30           O  
ATOM    658  CB  GLU A  40       0.509   7.152   5.035  1.00  1.30           C  
ATOM    659  CG  GLU A  40       1.589   7.336   3.965  1.00  1.30           C  
ATOM    660  CD  GLU A  40       1.595   6.227   2.980  1.00  1.30           C  
ATOM    661  OE1 GLU A  40       0.755   5.366   3.100  1.00  1.30           O  
ATOM    662  OE2 GLU A  40       2.418   6.227   2.088  1.00  1.30           O  
ATOM    663  H   GLU A  40      -1.451   7.511   6.831  1.00  1.30           H  
ATOM    664  HA  GLU A  40       1.407   8.282   6.575  1.00  1.30           H  
ATOM    665 1HB  GLU A  40       0.714   6.211   5.528  1.00  1.30           H  
ATOM    666 2HB  GLU A  40      -0.452   7.060   4.531  1.00  1.30           H  
ATOM    667 1HG  GLU A  40       1.414   8.258   3.421  1.00  1.30           H  
ATOM    668 2HG  GLU A  40       2.567   7.407   4.449  1.00  1.30           H  
ATOM    669  N   ASP A  41       1.348  10.285   5.159  1.00  1.34           N  
ATOM    670  CA  ASP A  41       1.444  11.577   4.485  1.00  1.34           C  
ATOM    671  C   ASP A  41       2.614  11.509   3.474  1.00  1.34           C  
ATOM    672  O   ASP A  41       3.094  10.424   3.133  1.00  1.34           O  
ATOM    673  CB  ASP A  41       1.633  12.713   5.513  1.00  1.34           C  
ATOM    674  CG  ASP A  41       1.152  14.124   5.057  1.00  1.34           C  
ATOM    675  OD1 ASP A  41       1.699  14.619   4.099  1.00  1.34           O  
ATOM    676  OD2 ASP A  41       0.271  14.671   5.672  1.00  1.34           O  
ATOM    677  H   ASP A  41       2.219   9.849   5.453  1.00  1.34           H  
ATOM    678  HA  ASP A  41       0.521  11.757   3.933  1.00  1.34           H  
ATOM    679 1HB  ASP A  41       1.094  12.456   6.424  1.00  1.34           H  
ATOM    680 2HB  ASP A  41       2.693  12.780   5.777  1.00  1.34           H  
ATOM    681  N   ASP A  42       3.135  12.645   3.033  1.00  1.34           N  
ATOM    682  CA  ASP A  42       4.094  12.676   1.928  1.00  1.34           C  
ATOM    683  C   ASP A  42       5.487  12.119   2.244  1.00  1.34           C  
ATOM    684  O   ASP A  42       6.438  12.855   2.499  1.00  1.34           O  
ATOM    685  CB  ASP A  42       4.225  14.129   1.454  1.00  1.34           C  
ATOM    686  CG  ASP A  42       5.042  14.331   0.159  1.00  1.34           C  
ATOM    687  OD1 ASP A  42       5.247  13.383  -0.561  1.00  1.34           O  
ATOM    688  OD2 ASP A  42       5.439  15.451  -0.093  1.00  1.34           O  
ATOM    689  H   ASP A  42       2.765  13.525   3.386  1.00  1.34           H  
ATOM    690  HA  ASP A  42       3.675  12.087   1.113  1.00  1.34           H  
ATOM    691 1HB  ASP A  42       3.227  14.543   1.302  1.00  1.34           H  
ATOM    692 2HB  ASP A  42       4.691  14.717   2.244  1.00  1.34           H  
ATOM    693  N   GLY A  43       5.577  10.780   2.196  1.00  1.29           N  
ATOM    694  CA  GLY A  43       6.808  10.028   2.463  1.00  1.29           C  
ATOM    695  C   GLY A  43       6.996   9.773   3.943  1.00  1.29           C  
ATOM    696  O   GLY A  43       8.086   9.400   4.397  1.00  1.29           O  
ATOM    697  H   GLY A  43       4.712  10.277   2.017  1.00  1.29           H  
ATOM    698 1HA  GLY A  43       6.776   9.079   1.929  1.00  1.29           H  
ATOM    699 2HA  GLY A  43       7.662  10.583   2.078  1.00  1.29           H  
ATOM    700  N   LYS A  44       5.941  10.026   4.703  1.00  1.21           N  
ATOM    701  CA  LYS A  44       6.027   9.878   6.147  1.00  1.21           C  
ATOM    702  C   LYS A  44       4.856   9.124   6.766  1.00  1.21           C  
ATOM    703  O   LYS A  44       3.710   9.257   6.335  1.00  1.21           O  
ATOM    704  CB  LYS A  44       6.139  11.266   6.804  1.00  1.21           C  
ATOM    705  CG  LYS A  44       7.408  12.052   6.441  1.00  1.21           C  
ATOM    706  CD  LYS A  44       7.489  13.388   7.163  1.00  1.21           C  
ATOM    707  CE  LYS A  44       8.772  14.120   6.791  1.00  1.21           C  
ATOM    708  NZ  LYS A  44       8.883  15.446   7.467  1.00  1.21           N  
ATOM    709  H   LYS A  44       5.068  10.294   4.248  1.00  1.21           H  
ATOM    710  HA  LYS A  44       6.927   9.315   6.365  1.00  1.21           H  
ATOM    711 1HB  LYS A  44       5.277  11.870   6.522  1.00  1.21           H  
ATOM    712 2HB  LYS A  44       6.119  11.147   7.886  1.00  1.21           H  
ATOM    713 1HG  LYS A  44       8.281  11.463   6.699  1.00  1.21           H  
ATOM    714 2HG  LYS A  44       7.427  12.242   5.369  1.00  1.21           H  
ATOM    715 1HD  LYS A  44       6.632  14.006   6.891  1.00  1.21           H  
ATOM    716 2HD  LYS A  44       7.475  13.226   8.234  1.00  1.21           H  
ATOM    717 1HE  LYS A  44       9.622  13.508   7.083  1.00  1.21           H  
ATOM    718 2HE  LYS A  44       8.798  14.268   5.712  1.00  1.21           H  
ATOM    719 1HZ  LYS A  44       9.754  15.883   7.189  1.00  1.21           H  
ATOM    720 2HZ  LYS A  44       8.106  16.034   7.198  1.00  1.21           H  
ATOM    721 3HZ  LYS A  44       8.877  15.315   8.468  1.00  1.21           H  
ATOM    722  N   VAL A  45       5.139   8.377   7.832  1.00  1.13           N  
ATOM    723  CA  VAL A  45       4.066   7.735   8.584  1.00  1.13           C  
ATOM    724  C   VAL A  45       4.077   8.217  10.028  1.00  1.13           C  
ATOM    725  O   VAL A  45       5.095   8.131  10.718  1.00  1.13           O  
ATOM    726  CB  VAL A  45       4.194   6.190   8.579  1.00  1.13           C  
ATOM    727  CG1 VAL A  45       3.055   5.566   9.385  1.00  1.13           C  
ATOM    728  CG2 VAL A  45       4.183   5.672   7.200  1.00  1.13           C  
ATOM    729  H   VAL A  45       6.111   8.276   8.114  1.00  1.13           H  
ATOM    730  HA  VAL A  45       3.114   8.001   8.137  1.00  1.13           H  
ATOM    731  HB  VAL A  45       5.113   5.910   9.059  1.00  1.13           H  
ATOM    732 1HG1 VAL A  45       3.173   4.484   9.387  1.00  1.13           H  
ATOM    733 2HG1 VAL A  45       3.074   5.935  10.403  1.00  1.13           H  
ATOM    734 3HG1 VAL A  45       2.100   5.832   8.927  1.00  1.13           H  
ATOM    735 1HG2 VAL A  45       4.284   4.591   7.231  1.00  1.13           H  
ATOM    736 2HG2 VAL A  45       3.248   5.942   6.702  1.00  1.13           H  
ATOM    737 3HG2 VAL A  45       5.018   6.106   6.674  1.00  1.13           H  
ATOM    738  N   GLU A  46       2.954   8.754  10.484  1.00  1.07           N  
ATOM    739  CA  GLU A  46       2.857   9.191  11.865  1.00  1.07           C  
ATOM    740  C   GLU A  46       2.356   7.999  12.635  1.00  1.07           C  
ATOM    741  O   GLU A  46       1.415   7.322  12.209  1.00  1.07           O  
ATOM    742  CB  GLU A  46       1.968  10.418  12.038  1.00  1.07           C  
ATOM    743  CG  GLU A  46       1.946  10.962  13.470  1.00  1.07           C  
ATOM    744  CD  GLU A  46       1.179  12.249  13.610  1.00  1.07           C  
ATOM    745  OE1 GLU A  46       0.784  12.796  12.608  1.00  1.07           O  
ATOM    746  OE2 GLU A  46       0.989  12.689  14.718  1.00  1.07           O  
ATOM    747  H   GLU A  46       2.148   8.811   9.875  1.00  1.07           H  
ATOM    748  HA  GLU A  46       3.847   9.442  12.239  1.00  1.07           H  
ATOM    749 1HB  GLU A  46       2.310  11.215  11.376  1.00  1.07           H  
ATOM    750 2HB  GLU A  46       0.944  10.169  11.753  1.00  1.07           H  
ATOM    751 1HG  GLU A  46       1.499  10.214  14.126  1.00  1.07           H  
ATOM    752 2HG  GLU A  46       2.976  11.117  13.799  1.00  1.07           H  
ATOM    753  N   VAL A  47       3.024   7.696  13.726  1.00  1.05           N  
ATOM    754  CA  VAL A  47       2.708   6.505  14.475  1.00  1.05           C  
ATOM    755  C   VAL A  47       2.361   6.787  15.928  1.00  1.05           C  
ATOM    756  O   VAL A  47       3.123   7.444  16.641  1.00  1.05           O  
ATOM    757  CB  VAL A  47       3.937   5.593  14.455  1.00  1.05           C  
ATOM    758  CG1 VAL A  47       3.650   4.340  15.170  1.00  1.05           C  
ATOM    759  CG2 VAL A  47       4.393   5.365  13.040  1.00  1.05           C  
ATOM    760  H   VAL A  47       3.779   8.301  14.023  1.00  1.05           H  
ATOM    761  HA  VAL A  47       1.866   6.000  14.003  1.00  1.05           H  
ATOM    762  HB  VAL A  47       4.749   6.086  14.994  1.00  1.05           H  
ATOM    763 1HG1 VAL A  47       4.539   3.735  15.141  1.00  1.05           H  
ATOM    764 2HG1 VAL A  47       3.368   4.554  16.202  1.00  1.05           H  
ATOM    765 3HG1 VAL A  47       2.849   3.823  14.682  1.00  1.05           H  
ATOM    766 1HG2 VAL A  47       5.282   4.748  13.055  1.00  1.05           H  
ATOM    767 2HG2 VAL A  47       3.615   4.884  12.495  1.00  1.05           H  
ATOM    768 3HG2 VAL A  47       4.636   6.315  12.571  1.00  1.05           H  
ATOM    769  N   THR A  48       1.219   6.269  16.371  1.00  1.07           N  
ATOM    770  CA  THR A  48       0.826   6.399  17.769  1.00  1.07           C  
ATOM    771  C   THR A  48       0.610   5.014  18.362  1.00  1.07           C  
ATOM    772  O   THR A  48      -0.021   4.146  17.749  1.00  1.07           O  
ATOM    773  CB  THR A  48      -0.455   7.242  17.958  1.00  1.07           C  
ATOM    774  OG1 THR A  48      -0.243   8.565  17.444  1.00  1.07           O  
ATOM    775  CG2 THR A  48      -0.809   7.339  19.448  1.00  1.07           C  
ATOM    776  H   THR A  48       0.617   5.772  15.716  1.00  1.07           H  
ATOM    777  HA  THR A  48       1.627   6.879  18.321  1.00  1.07           H  
ATOM    778  HB  THR A  48      -1.283   6.778  17.416  1.00  1.07           H  
ATOM    779  HG1 THR A  48      -0.148   8.529  16.489  1.00  1.07           H  
ATOM    780 1HG2 THR A  48      -1.706   7.941  19.570  1.00  1.07           H  
ATOM    781 2HG2 THR A  48      -0.993   6.350  19.856  1.00  1.07           H  
ATOM    782 3HG2 THR A  48       0.019   7.806  19.991  1.00  1.07           H  
ATOM    783  N   ALA A  49       1.132   4.790  19.563  1.00  1.12           N  
ATOM    784  CA  ALA A  49       0.917   3.484  20.168  1.00  1.12           C  
ATOM    785  C   ALA A  49       0.800   3.525  21.676  1.00  1.12           C  
ATOM    786  O   ALA A  49       1.430   4.339  22.353  1.00  1.12           O  
ATOM    787  CB  ALA A  49       2.056   2.556  19.805  1.00  1.12           C  
ATOM    788  H   ALA A  49       1.671   5.521  20.026  1.00  1.12           H  
ATOM    789  HA  ALA A  49      -0.014   3.092  19.774  1.00  1.12           H  
ATOM    790 1HB  ALA A  49       1.865   1.562  20.220  1.00  1.12           H  
ATOM    791 2HB  ALA A  49       2.111   2.501  18.734  1.00  1.12           H  
ATOM    792 3HB  ALA A  49       2.993   2.943  20.198  1.00  1.12           H  
ATOM    793  N   THR A  50       0.019   2.585  22.197  1.00  1.22           N  
ATOM    794  CA  THR A  50      -0.115   2.415  23.634  1.00  1.22           C  
ATOM    795  C   THR A  50       0.184   0.987  24.038  1.00  1.22           C  
ATOM    796  O   THR A  50      -0.370   0.027  23.475  1.00  1.22           O  
ATOM    797  CB  THR A  50      -1.518   2.802  24.137  1.00  1.22           C  
ATOM    798  OG1 THR A  50      -1.769   4.179  23.827  1.00  1.22           O  
ATOM    799  CG2 THR A  50      -1.603   2.602  25.668  1.00  1.22           C  
ATOM    800  H   THR A  50      -0.475   1.962  21.559  1.00  1.22           H  
ATOM    801  HA  THR A  50       0.608   3.057  24.131  1.00  1.22           H  
ATOM    802  HB  THR A  50      -2.271   2.182  23.648  1.00  1.22           H  
ATOM    803  HG1 THR A  50      -1.029   4.717  24.136  1.00  1.22           H  
ATOM    804 1HG2 THR A  50      -2.594   2.886  26.016  1.00  1.22           H  
ATOM    805 2HG2 THR A  50      -1.427   1.556  25.920  1.00  1.22           H  
ATOM    806 3HG2 THR A  50      -0.851   3.225  26.159  1.00  1.22           H  
ATOM    807  N   VAL A  51       1.042   0.866  25.050  1.00  1.36           N  
ATOM    808  CA  VAL A  51       1.433  -0.427  25.567  1.00  1.36           C  
ATOM    809  C   VAL A  51       1.185  -0.465  27.069  1.00  1.36           C  
ATOM    810  O   VAL A  51       1.466   0.495  27.789  1.00  1.36           O  
ATOM    811  CB  VAL A  51       2.936  -0.650  25.291  1.00  1.36           C  
ATOM    812  CG1 VAL A  51       3.710   0.336  26.032  1.00  1.36           C  
ATOM    813  CG2 VAL A  51       3.370  -2.018  25.654  1.00  1.36           C  
ATOM    814  H   VAL A  51       1.452   1.710  25.450  1.00  1.36           H  
ATOM    815  HA  VAL A  51       0.835  -1.196  25.101  1.00  1.36           H  
ATOM    816  HB  VAL A  51       3.125  -0.490  24.230  1.00  1.36           H  
ATOM    817 1HG1 VAL A  51       4.771   0.204  25.825  1.00  1.36           H  
ATOM    818 2HG1 VAL A  51       3.398   1.314  25.724  1.00  1.36           H  
ATOM    819 3HG1 VAL A  51       3.530   0.201  27.099  1.00  1.36           H  
ATOM    820 1HG2 VAL A  51       4.425  -2.103  25.425  1.00  1.36           H  
ATOM    821 2HG2 VAL A  51       3.210  -2.204  26.714  1.00  1.36           H  
ATOM    822 3HG2 VAL A  51       2.825  -2.726  25.076  1.00  1.36           H  
ATOM    823  N   THR A  52       0.692  -1.581  27.558  1.00  1.53           N  
ATOM    824  CA  THR A  52       0.442  -1.731  28.978  1.00  1.53           C  
ATOM    825  C   THR A  52       1.541  -2.542  29.585  1.00  1.53           C  
ATOM    826  O   THR A  52       1.992  -3.523  29.004  1.00  1.53           O  
ATOM    827  CB  THR A  52      -0.918  -2.380  29.256  1.00  1.53           C  
ATOM    828  OG1 THR A  52      -1.932  -1.546  28.739  1.00  1.53           O  
ATOM    829  CG2 THR A  52      -1.148  -2.581  30.752  1.00  1.53           C  
ATOM    830  H   THR A  52       0.480  -2.346  26.922  1.00  1.53           H  
ATOM    831  HA  THR A  52       0.448  -0.752  29.450  1.00  1.53           H  
ATOM    832  HB  THR A  52      -0.964  -3.341  28.741  1.00  1.53           H  
ATOM    833  HG1 THR A  52      -2.698  -2.097  28.508  1.00  1.53           H  
ATOM    834 1HG2 THR A  52      -2.125  -3.030  30.907  1.00  1.53           H  
ATOM    835 2HG2 THR A  52      -0.390  -3.238  31.164  1.00  1.53           H  
ATOM    836 3HG2 THR A  52      -1.106  -1.615  31.265  1.00  1.53           H  
ATOM    837  N   VAL A  53       2.021  -2.103  30.724  1.00  1.69           N  
ATOM    838  CA  VAL A  53       3.061  -2.840  31.398  1.00  1.69           C  
ATOM    839  C   VAL A  53       2.337  -3.588  32.493  1.00  1.69           C  
ATOM    840  O   VAL A  53       1.449  -3.031  33.125  1.00  1.69           O  
ATOM    841  CB  VAL A  53       4.137  -1.904  31.930  1.00  1.69           C  
ATOM    842  CG1 VAL A  53       5.202  -2.711  32.611  1.00  1.69           C  
ATOM    843  CG2 VAL A  53       4.698  -1.072  30.768  1.00  1.69           C  
ATOM    844  H   VAL A  53       1.618  -1.272  31.172  1.00  1.69           H  
ATOM    845  HA  VAL A  53       3.518  -3.558  30.720  1.00  1.69           H  
ATOM    846  HB  VAL A  53       3.698  -1.234  32.677  1.00  1.69           H  
ATOM    847 1HG1 VAL A  53       5.968  -2.048  32.999  1.00  1.69           H  
ATOM    848 2HG1 VAL A  53       4.781  -3.282  33.416  1.00  1.69           H  
ATOM    849 3HG1 VAL A  53       5.642  -3.393  31.876  1.00  1.69           H  
ATOM    850 1HG2 VAL A  53       5.462  -0.392  31.141  1.00  1.69           H  
ATOM    851 2HG2 VAL A  53       5.134  -1.740  30.021  1.00  1.69           H  
ATOM    852 3HG2 VAL A  53       3.892  -0.491  30.308  1.00  1.69           H  
ATOM    853  N   LYS A  54       2.653  -4.853  32.713  1.00  1.81           N  
ATOM    854  CA  LYS A  54       1.895  -5.576  33.727  1.00  1.81           C  
ATOM    855  C   LYS A  54       1.937  -4.991  35.159  1.00  1.81           C  
ATOM    856  O   LYS A  54       1.049  -5.296  35.950  1.00  1.81           O  
ATOM    857  CB  LYS A  54       2.248  -7.059  33.706  1.00  1.81           C  
ATOM    858  CG  LYS A  54       1.696  -7.745  32.441  1.00  1.81           C  
ATOM    859  CD  LYS A  54       1.961  -9.243  32.380  1.00  1.81           C  
ATOM    860  CE  LYS A  54       1.374  -9.815  31.090  1.00  1.81           C  
ATOM    861  NZ  LYS A  54       1.604 -11.276  30.937  1.00  1.81           N  
ATOM    862  H   LYS A  54       3.369  -5.319  32.150  1.00  1.81           H  
ATOM    863  HA  LYS A  54       0.848  -5.529  33.423  1.00  1.81           H  
ATOM    864 1HB  LYS A  54       3.333  -7.181  33.715  1.00  1.81           H  
ATOM    865 2HB  LYS A  54       1.841  -7.557  34.585  1.00  1.81           H  
ATOM    866 1HG  LYS A  54       0.620  -7.582  32.389  1.00  1.81           H  
ATOM    867 2HG  LYS A  54       2.150  -7.283  31.560  1.00  1.81           H  
ATOM    868 1HD  LYS A  54       3.026  -9.444  32.413  1.00  1.81           H  
ATOM    869 2HD  LYS A  54       1.492  -9.730  33.230  1.00  1.81           H  
ATOM    870 1HE  LYS A  54       0.302  -9.629  31.090  1.00  1.81           H  
ATOM    871 2HE  LYS A  54       1.822  -9.300  30.235  1.00  1.81           H  
ATOM    872 1HZ  LYS A  54       1.186 -11.572  30.065  1.00  1.81           H  
ATOM    873 2HZ  LYS A  54       2.616 -11.479  30.903  1.00  1.81           H  
ATOM    874 3HZ  LYS A  54       1.188 -11.775  31.698  1.00  1.81           H  
ATOM    875  N   LYS A  55       2.937  -4.176  35.529  1.00  1.84           N  
ATOM    876  CA  LYS A  55       2.851  -3.608  36.877  1.00  1.84           C  
ATOM    877  C   LYS A  55       1.545  -2.761  36.935  1.00  1.84           C  
ATOM    878  O   LYS A  55       1.341  -1.897  36.075  1.00  1.84           O  
ATOM    879  CB  LYS A  55       4.104  -2.791  37.215  1.00  1.84           C  
ATOM    880  CG  LYS A  55       4.379  -1.614  36.303  1.00  1.84           C  
ATOM    881  CD  LYS A  55       5.676  -0.874  36.698  1.00  1.84           C  
ATOM    882  CE  LYS A  55       6.046   0.231  35.692  1.00  1.84           C  
ATOM    883  NZ  LYS A  55       7.290   0.962  36.083  1.00  1.84           N  
ATOM    884  H   LYS A  55       3.678  -3.940  34.892  1.00  1.84           H  
ATOM    885  HA  LYS A  55       2.828  -4.429  37.571  1.00  1.84           H  
ATOM    886 1HB  LYS A  55       3.990  -2.383  38.220  1.00  1.84           H  
ATOM    887 2HB  LYS A  55       4.956  -3.435  37.238  1.00  1.84           H  
ATOM    888 1HG  LYS A  55       4.454  -1.949  35.284  1.00  1.84           H  
ATOM    889 2HG  LYS A  55       3.551  -0.953  36.370  1.00  1.84           H  
ATOM    890 1HD  LYS A  55       5.540  -0.416  37.679  1.00  1.84           H  
ATOM    891 2HD  LYS A  55       6.493  -1.583  36.765  1.00  1.84           H  
ATOM    892 1HE  LYS A  55       6.194  -0.220  34.713  1.00  1.84           H  
ATOM    893 2HE  LYS A  55       5.249   0.936  35.627  1.00  1.84           H  
ATOM    894 1HZ  LYS A  55       7.490   1.680  35.388  1.00  1.84           H  
ATOM    895 2HZ  LYS A  55       7.156   1.400  36.984  1.00  1.84           H  
ATOM    896 3HZ  LYS A  55       8.061   0.318  36.134  1.00  1.84           H  
ATOM    897  N   PRO A  56       0.706  -2.917  37.983  1.00  1.77           N  
ATOM    898  CA  PRO A  56      -0.599  -2.292  38.087  1.00  1.77           C  
ATOM    899  C   PRO A  56      -0.650  -0.795  37.916  1.00  1.77           C  
ATOM    900  O   PRO A  56       0.079  -0.039  38.551  1.00  1.77           O  
ATOM    901  CB  PRO A  56      -0.996  -2.634  39.531  1.00  1.77           C  
ATOM    902  CG  PRO A  56      -0.301  -3.928  39.821  1.00  1.77           C  
ATOM    903  CD  PRO A  56       1.031  -3.818  39.124  1.00  1.77           C  
ATOM    904  HA  PRO A  56      -1.276  -2.781  37.377  1.00  1.77           H  
ATOM    905 1HB  PRO A  56      -0.693  -1.821  40.205  1.00  1.77           H  
ATOM    906 2HB  PRO A  56      -2.091  -2.715  39.604  1.00  1.77           H  
ATOM    907 1HG  PRO A  56      -0.201  -4.072  40.909  1.00  1.77           H  
ATOM    908 2HG  PRO A  56      -0.905  -4.770  39.447  1.00  1.77           H  
ATOM    909 1HD  PRO A  56       1.807  -3.387  39.774  1.00  1.77           H  
ATOM    910 2HD  PRO A  56       1.251  -4.841  38.804  1.00  1.77           H  
ATOM    911  N   GLY A  57      -1.591  -0.372  37.081  1.00  1.63           N  
ATOM    912  CA  GLY A  57      -1.863   1.034  36.825  1.00  1.63           C  
ATOM    913  C   GLY A  57      -0.945   1.722  35.817  1.00  1.63           C  
ATOM    914  O   GLY A  57      -1.180   2.886  35.501  1.00  1.63           O  
ATOM    915  H   GLY A  57      -2.143  -1.061  36.587  1.00  1.63           H  
ATOM    916 1HA  GLY A  57      -2.892   1.128  36.478  1.00  1.63           H  
ATOM    917 2HA  GLY A  57      -1.821   1.571  37.767  1.00  1.63           H  
ATOM    918  N   TYR A  58       0.063   1.028  35.272  1.00  1.46           N  
ATOM    919  CA  TYR A  58       0.959   1.723  34.342  1.00  1.46           C  
ATOM    920  C   TYR A  58       0.817   1.403  32.853  1.00  1.46           C  
ATOM    921  O   TYR A  58       0.732   0.241  32.436  1.00  1.46           O  
ATOM    922  CB  TYR A  58       2.400   1.467  34.728  1.00  1.46           C  
ATOM    923  CG  TYR A  58       2.857   2.137  36.008  1.00  1.46           C  
ATOM    924  CD1 TYR A  58       2.687   1.522  37.236  1.00  1.46           C  
ATOM    925  CD2 TYR A  58       3.492   3.364  35.931  1.00  1.46           C  
ATOM    926  CE1 TYR A  58       3.159   2.128  38.380  1.00  1.46           C  
ATOM    927  CE2 TYR A  58       3.967   3.977  37.069  1.00  1.46           C  
ATOM    928  CZ  TYR A  58       3.806   3.364  38.294  1.00  1.46           C  
ATOM    929  OH  TYR A  58       4.284   3.972  39.436  1.00  1.46           O  
ATOM    930  H   TYR A  58       0.253   0.057  35.545  1.00  1.46           H  
ATOM    931  HA  TYR A  58       0.777   2.791  34.450  1.00  1.46           H  
ATOM    932 1HB  TYR A  58       2.547   0.396  34.827  1.00  1.46           H  
ATOM    933 2HB  TYR A  58       3.051   1.806  33.919  1.00  1.46           H  
ATOM    934  HD1 TYR A  58       2.186   0.556  37.299  1.00  1.46           H  
ATOM    935  HD2 TYR A  58       3.624   3.840  34.960  1.00  1.46           H  
ATOM    936  HE1 TYR A  58       3.027   1.638  39.345  1.00  1.46           H  
ATOM    937  HE2 TYR A  58       4.473   4.942  36.994  1.00  1.46           H  
ATOM    938  HH  TYR A  58       4.067   3.433  40.202  1.00  1.46           H  
ATOM    939  N   LYS A  59       0.871   2.474  32.054  1.00  1.30           N  
ATOM    940  CA  LYS A  59       0.832   2.397  30.587  1.00  1.30           C  
ATOM    941  C   LYS A  59       1.871   3.329  29.967  1.00  1.30           C  
ATOM    942  O   LYS A  59       2.178   4.383  30.519  1.00  1.30           O  
ATOM    943  CB  LYS A  59      -0.557   2.764  30.036  1.00  1.30           C  
ATOM    944  CG  LYS A  59      -1.703   1.811  30.381  1.00  1.30           C  
ATOM    945  CD  LYS A  59      -3.027   2.293  29.768  1.00  1.30           C  
ATOM    946  CE  LYS A  59      -4.193   1.395  30.189  1.00  1.30           C  
ATOM    947  NZ  LYS A  59      -4.236   0.091  29.441  1.00  1.30           N  
ATOM    948  H   LYS A  59       0.940   3.388  32.509  1.00  1.30           H  
ATOM    949  HA  LYS A  59       1.079   1.381  30.280  1.00  1.30           H  
ATOM    950 1HB  LYS A  59      -0.839   3.743  30.390  1.00  1.30           H  
ATOM    951 2HB  LYS A  59      -0.498   2.817  28.946  1.00  1.30           H  
ATOM    952 1HG  LYS A  59      -1.477   0.816  29.996  1.00  1.30           H  
ATOM    953 2HG  LYS A  59      -1.816   1.747  31.461  1.00  1.30           H  
ATOM    954 1HD  LYS A  59      -3.229   3.316  30.083  1.00  1.30           H  
ATOM    955 2HD  LYS A  59      -2.946   2.270  28.679  1.00  1.30           H  
ATOM    956 1HE  LYS A  59      -4.073   1.177  31.250  1.00  1.30           H  
ATOM    957 2HE  LYS A  59      -5.137   1.920  30.042  1.00  1.30           H  
ATOM    958 1HZ  LYS A  59      -4.998  -0.467  29.775  1.00  1.30           H  
ATOM    959 2HZ  LYS A  59      -4.375   0.218  28.423  1.00  1.30           H  
ATOM    960 3HZ  LYS A  59      -3.368  -0.444  29.547  1.00  1.30           H  
ATOM    961  N   ILE A  60       2.395   2.965  28.808  1.00  1.17           N  
ATOM    962  CA  ILE A  60       3.327   3.838  28.105  1.00  1.17           C  
ATOM    963  C   ILE A  60       2.776   4.217  26.731  1.00  1.17           C  
ATOM    964  O   ILE A  60       2.245   3.379  25.994  1.00  1.17           O  
ATOM    965  CB  ILE A  60       4.734   3.218  27.991  1.00  1.17           C  
ATOM    966  CG1 ILE A  60       5.327   2.961  29.362  1.00  1.17           C  
ATOM    967  CG2 ILE A  60       5.645   4.125  27.241  1.00  1.17           C  
ATOM    968  CD1 ILE A  60       6.590   2.164  29.300  1.00  1.17           C  
ATOM    969  H   ILE A  60       2.126   2.074  28.396  1.00  1.17           H  
ATOM    970  HA  ILE A  60       3.432   4.757  28.675  1.00  1.17           H  
ATOM    971  HB  ILE A  60       4.677   2.296  27.485  1.00  1.17           H  
ATOM    972 1HG1 ILE A  60       5.537   3.921  29.845  1.00  1.17           H  
ATOM    973 2HG1 ILE A  60       4.612   2.416  29.973  1.00  1.17           H  
ATOM    974 1HG2 ILE A  60       6.627   3.669  27.163  1.00  1.17           H  
ATOM    975 2HG2 ILE A  60       5.250   4.306  26.253  1.00  1.17           H  
ATOM    976 3HG2 ILE A  60       5.729   5.063  27.772  1.00  1.17           H  
ATOM    977 1HD1 ILE A  60       6.973   2.013  30.311  1.00  1.17           H  
ATOM    978 2HD1 ILE A  60       6.385   1.197  28.838  1.00  1.17           H  
ATOM    979 3HD1 ILE A  60       7.329   2.703  28.708  1.00  1.17           H  
ATOM    980  N   GLU A  61       2.828   5.503  26.419  1.00  1.08           N  
ATOM    981  CA  GLU A  61       2.337   5.987  25.141  1.00  1.08           C  
ATOM    982  C   GLU A  61       3.476   6.543  24.302  1.00  1.08           C  
ATOM    983  O   GLU A  61       4.338   7.285  24.786  1.00  1.08           O  
ATOM    984  CB  GLU A  61       1.233   7.036  25.328  1.00  1.08           C  
ATOM    985  CG  GLU A  61       0.605   7.549  24.021  1.00  1.08           C  
ATOM    986  CD  GLU A  61      -0.514   8.540  24.254  1.00  1.08           C  
ATOM    987  OE1 GLU A  61      -0.825   8.790  25.397  1.00  1.08           O  
ATOM    988  OE2 GLU A  61      -1.064   9.040  23.302  1.00  1.08           O  
ATOM    989  H   GLU A  61       3.274   6.143  27.073  1.00  1.08           H  
ATOM    990  HA  GLU A  61       1.909   5.150  24.598  1.00  1.08           H  
ATOM    991 1HB  GLU A  61       0.435   6.612  25.938  1.00  1.08           H  
ATOM    992 2HB  GLU A  61       1.639   7.892  25.867  1.00  1.08           H  
ATOM    993 1HG  GLU A  61       1.376   8.031  23.418  1.00  1.08           H  
ATOM    994 2HG  GLU A  61       0.225   6.696  23.454  1.00  1.08           H  
ATOM    995  N   PHE A  62       3.480   6.172  23.031  1.00  1.02           N  
ATOM    996  CA  PHE A  62       4.503   6.643  22.124  1.00  1.02           C  
ATOM    997  C   PHE A  62       3.875   7.400  20.980  1.00  1.02           C  
ATOM    998  O   PHE A  62       2.854   6.978  20.426  1.00  1.02           O  
ATOM    999  CB  PHE A  62       5.233   5.459  21.509  1.00  1.02           C  
ATOM   1000  CG  PHE A  62       5.903   4.596  22.457  1.00  1.02           C  
ATOM   1001  CD1 PHE A  62       5.185   3.599  23.093  1.00  1.02           C  
ATOM   1002  CD2 PHE A  62       7.234   4.729  22.707  1.00  1.02           C  
ATOM   1003  CE1 PHE A  62       5.799   2.767  23.978  1.00  1.02           C  
ATOM   1004  CE2 PHE A  62       7.853   3.900  23.598  1.00  1.02           C  
ATOM   1005  CZ  PHE A  62       7.128   2.914  24.243  1.00  1.02           C  
ATOM   1006  H   PHE A  62       2.747   5.551  22.697  1.00  1.02           H  
ATOM   1007  HA  PHE A  62       5.193   7.296  22.654  1.00  1.02           H  
ATOM   1008 1HB  PHE A  62       4.525   4.856  20.942  1.00  1.02           H  
ATOM   1009 2HB  PHE A  62       5.976   5.827  20.807  1.00  1.02           H  
ATOM   1010  HD1 PHE A  62       4.116   3.486  22.883  1.00  1.02           H  
ATOM   1011  HD2 PHE A  62       7.798   5.508  22.192  1.00  1.02           H  
ATOM   1012  HE1 PHE A  62       5.233   2.002  24.472  1.00  1.02           H  
ATOM   1013  HE2 PHE A  62       8.920   4.019  23.799  1.00  1.02           H  
ATOM   1014  HZ  PHE A  62       7.615   2.254  24.956  1.00  1.02           H  
ATOM   1015  N   THR A  63       4.521   8.480  20.580  1.00  0.98           N  
ATOM   1016  CA  THR A  63       4.099   9.190  19.387  1.00  0.98           C  
ATOM   1017  C   THR A  63       5.329   9.507  18.562  1.00  0.98           C  
ATOM   1018  O   THR A  63       6.329   9.997  19.093  1.00  0.98           O  
ATOM   1019  CB  THR A  63       3.329  10.482  19.708  1.00  0.98           C  
ATOM   1020  OG1 THR A  63       2.181  10.179  20.517  1.00  0.98           O  
ATOM   1021  CG2 THR A  63       2.848  11.143  18.413  1.00  0.98           C  
ATOM   1022  H   THR A  63       5.330   8.803  21.113  1.00  0.98           H  
ATOM   1023  HA  THR A  63       3.452   8.546  18.798  1.00  0.98           H  
ATOM   1024  HB  THR A  63       3.977  11.171  20.252  1.00  0.98           H  
ATOM   1025  HG1 THR A  63       1.628   9.534  20.059  1.00  0.98           H  
ATOM   1026 1HG2 THR A  63       2.298  12.050  18.650  1.00  0.98           H  
ATOM   1027 2HG2 THR A  63       3.695  11.398  17.785  1.00  0.98           H  
ATOM   1028 3HG2 THR A  63       2.193  10.448  17.876  1.00  0.98           H  
ATOM   1029  N   GLY A  64       5.271   9.277  17.264  1.00  0.97           N  
ATOM   1030  CA  GLY A  64       6.434   9.621  16.473  1.00  0.97           C  
ATOM   1031  C   GLY A  64       6.238   9.555  14.979  1.00  0.97           C  
ATOM   1032  O   GLY A  64       5.134   9.346  14.483  1.00  0.97           O  
ATOM   1033  H   GLY A  64       4.451   8.825  16.863  1.00  0.97           H  
ATOM   1034 1HA  GLY A  64       6.777  10.620  16.744  1.00  0.97           H  
ATOM   1035 2HA  GLY A  64       7.230   8.933  16.737  1.00  0.97           H  
ATOM   1036  N   THR A  65       7.325   9.780  14.261  1.00  0.99           N  
ATOM   1037  CA  THR A  65       7.266   9.797  12.811  1.00  0.99           C  
ATOM   1038  C   THR A  65       8.335   8.947  12.141  1.00  0.99           C  
ATOM   1039  O   THR A  65       9.503   8.959  12.528  1.00  0.99           O  
ATOM   1040  CB  THR A  65       7.372  11.250  12.294  1.00  0.99           C  
ATOM   1041  OG1 THR A  65       6.286  12.026  12.835  1.00  0.99           O  
ATOM   1042  CG2 THR A  65       7.306  11.290  10.747  1.00  0.99           C  
ATOM   1043  H   THR A  65       8.198   9.940  14.761  1.00  0.99           H  
ATOM   1044  HA  THR A  65       6.301   9.403  12.504  1.00  0.99           H  
ATOM   1045  HB  THR A  65       8.314  11.686  12.625  1.00  0.99           H  
ATOM   1046  HG1 THR A  65       5.445  11.609  12.610  1.00  0.99           H  
ATOM   1047 1HG2 THR A  65       7.372  12.319  10.420  1.00  0.99           H  
ATOM   1048 2HG2 THR A  65       8.132  10.730  10.318  1.00  0.99           H  
ATOM   1049 3HG2 THR A  65       6.360  10.859  10.410  1.00  0.99           H  
ATOM   1050  N   LEU A  66       7.906   8.200  11.133  1.00  1.06           N  
ATOM   1051  CA  LEU A  66       8.791   7.439  10.267  1.00  1.06           C  
ATOM   1052  C   LEU A  66       8.954   8.143   8.931  1.00  1.06           C  
ATOM   1053  O   LEU A  66       7.976   8.345   8.214  1.00  1.06           O  
ATOM   1054  CB  LEU A  66       8.227   6.041  10.048  1.00  1.06           C  
ATOM   1055  CG  LEU A  66       8.952   5.174   9.021  1.00  1.06           C  
ATOM   1056  CD1 LEU A  66      10.297   4.959   9.442  1.00  1.06           C  
ATOM   1057  CD2 LEU A  66       8.256   3.853   8.893  1.00  1.06           C  
ATOM   1058  H   LEU A  66       6.911   8.193  10.929  1.00  1.06           H  
ATOM   1059  HA  LEU A  66       9.764   7.354  10.740  1.00  1.06           H  
ATOM   1060 1HB  LEU A  66       8.242   5.513  10.994  1.00  1.06           H  
ATOM   1061 2HB  LEU A  66       7.205   6.135   9.736  1.00  1.06           H  
ATOM   1062  HG  LEU A  66       8.962   5.667   8.045  1.00  1.06           H  
ATOM   1063 1HD1 LEU A  66      10.729   4.319   8.743  1.00  1.06           H  
ATOM   1064 2HD1 LEU A  66      10.837   5.898   9.510  1.00  1.06           H  
ATOM   1065 3HD1 LEU A  66      10.303   4.505  10.357  1.00  1.06           H  
ATOM   1066 1HD2 LEU A  66       8.768   3.227   8.159  1.00  1.06           H  
ATOM   1067 2HD2 LEU A  66       8.267   3.355   9.851  1.00  1.06           H  
ATOM   1068 3HD2 LEU A  66       7.226   4.022   8.571  1.00  1.06           H  
ATOM   1069  N   GLU A  67      10.180   8.537   8.608  1.00  1.18           N  
ATOM   1070  CA  GLU A  67      10.462   9.226   7.353  1.00  1.18           C  
ATOM   1071  C   GLU A  67      11.163   8.297   6.383  1.00  1.18           C  
ATOM   1072  O   GLU A  67      12.146   7.642   6.740  1.00  1.18           O  
ATOM   1073  CB  GLU A  67      11.308  10.480   7.592  1.00  1.18           C  
ATOM   1074  CG  GLU A  67      11.646  11.269   6.314  1.00  1.18           C  
ATOM   1075  CD  GLU A  67      12.411  12.553   6.580  1.00  1.18           C  
ATOM   1076  OE1 GLU A  67      12.616  12.876   7.725  1.00  1.18           O  
ATOM   1077  OE2 GLU A  67      12.769  13.215   5.634  1.00  1.18           O  
ATOM   1078  H   GLU A  67      10.939   8.349   9.258  1.00  1.18           H  
ATOM   1079  HA  GLU A  67       9.521   9.524   6.897  1.00  1.18           H  
ATOM   1080 1HB  GLU A  67      10.777  11.148   8.271  1.00  1.18           H  
ATOM   1081 2HB  GLU A  67      12.245  10.196   8.075  1.00  1.18           H  
ATOM   1082 1HG  GLU A  67      12.250  10.635   5.661  1.00  1.18           H  
ATOM   1083 2HG  GLU A  67      10.721  11.498   5.785  1.00  1.18           H  
ATOM   1084  N   VAL A  68      10.663   8.238   5.155  1.00  1.35           N  
ATOM   1085  CA  VAL A  68      11.256   7.362   4.163  1.00  1.35           C  
ATOM   1086  C   VAL A  68      11.998   8.183   3.128  1.00  1.35           C  
ATOM   1087  O   VAL A  68      11.437   9.096   2.519  1.00  1.35           O  
ATOM   1088  CB  VAL A  68      10.155   6.548   3.507  1.00  1.35           C  
ATOM   1089  CG1 VAL A  68      10.740   5.579   2.469  1.00  1.35           C  
ATOM   1090  CG2 VAL A  68       9.359   5.878   4.594  1.00  1.35           C  
ATOM   1091  H   VAL A  68       9.837   8.784   4.906  1.00  1.35           H  
ATOM   1092  HA  VAL A  68      11.967   6.700   4.647  1.00  1.35           H  
ATOM   1093  HB  VAL A  68       9.490   7.222   2.963  1.00  1.35           H  
ATOM   1094 1HG1 VAL A  68       9.929   5.029   2.005  1.00  1.35           H  
ATOM   1095 2HG1 VAL A  68      11.285   6.142   1.705  1.00  1.35           H  
ATOM   1096 3HG1 VAL A  68      11.424   4.880   2.952  1.00  1.35           H  
ATOM   1097 1HG2 VAL A  68       8.585   5.354   4.141  1.00  1.35           H  
ATOM   1098 2HG2 VAL A  68       9.966   5.203   5.161  1.00  1.35           H  
ATOM   1099 3HG2 VAL A  68       8.940   6.634   5.264  1.00  1.35           H  
ATOM   1100  N   THR A  69      13.275   7.882   2.963  1.00  1.55           N  
ATOM   1101  CA  THR A  69      14.125   8.652   2.082  1.00  1.55           C  
ATOM   1102  C   THR A  69      14.115   8.055   0.662  1.00  1.55           C  
ATOM   1103  O   THR A  69      13.690   6.910   0.487  1.00  1.55           O  
ATOM   1104  CB  THR A  69      15.525   8.656   2.698  1.00  1.55           C  
ATOM   1105  OG1 THR A  69      16.020   7.341   2.702  1.00  1.55           O  
ATOM   1106  CG2 THR A  69      15.419   9.133   4.137  1.00  1.55           C  
ATOM   1107  H   THR A  69      13.684   7.096   3.477  1.00  1.55           H  
ATOM   1108  HA  THR A  69      13.742   9.667   2.069  1.00  1.55           H  
ATOM   1109  HB  THR A  69      16.198   9.293   2.161  1.00  1.55           H  
ATOM   1110  HG1 THR A  69      15.517   6.810   3.361  1.00  1.55           H  
ATOM   1111 1HG2 THR A  69      16.404   9.114   4.598  1.00  1.55           H  
ATOM   1112 2HG2 THR A  69      15.022  10.148   4.159  1.00  1.55           H  
ATOM   1113 3HG2 THR A  69      14.748   8.468   4.691  1.00  1.55           H  
ATOM   1114  N   PRO A  70      14.569   8.789  -0.377  1.00  1.72           N  
ATOM   1115  CA  PRO A  70      14.692   8.336  -1.757  1.00  1.72           C  
ATOM   1116  C   PRO A  70      15.437   7.014  -1.966  1.00  1.72           C  
ATOM   1117  O   PRO A  70      15.135   6.288  -2.913  1.00  1.72           O  
ATOM   1118  CB  PRO A  70      15.445   9.501  -2.412  1.00  1.72           C  
ATOM   1119  CG  PRO A  70      15.028  10.709  -1.615  1.00  1.72           C  
ATOM   1120  CD  PRO A  70      14.939  10.224  -0.195  1.00  1.72           C  
ATOM   1121  HA  PRO A  70      13.678   8.258  -2.183  1.00  1.72           H  
ATOM   1122 1HB  PRO A  70      16.529   9.314  -2.375  1.00  1.72           H  
ATOM   1123 2HB  PRO A  70      15.169   9.576  -3.473  1.00  1.72           H  
ATOM   1124 1HG  PRO A  70      15.760  11.520  -1.744  1.00  1.72           H  
ATOM   1125 2HG  PRO A  70      14.066  11.088  -1.992  1.00  1.72           H  
ATOM   1126 1HD  PRO A  70      15.915  10.337   0.273  1.00  1.72           H  
ATOM   1127 2HD  PRO A  70      14.152  10.796   0.307  1.00  1.72           H  
ATOM   1128  N   ASP A  71      16.421   6.679  -1.111  1.00  1.81           N  
ATOM   1129  CA  ASP A  71      17.144   5.418  -1.329  1.00  1.81           C  
ATOM   1130  C   ASP A  71      16.487   4.226  -0.625  1.00  1.81           C  
ATOM   1131  O   ASP A  71      17.033   3.122  -0.622  1.00  1.81           O  
ATOM   1132  CB  ASP A  71      18.619   5.537  -0.912  1.00  1.81           C  
ATOM   1133  CG  ASP A  71      18.893   5.729   0.591  1.00  1.81           C  
ATOM   1134  OD1 ASP A  71      17.984   5.614   1.399  1.00  1.81           O  
ATOM   1135  OD2 ASP A  71      20.031   5.994   0.917  1.00  1.81           O  
ATOM   1136  H   ASP A  71      16.665   7.275  -0.332  1.00  1.81           H  
ATOM   1137  HA  ASP A  71      17.134   5.207  -2.399  1.00  1.81           H  
ATOM   1138 1HB  ASP A  71      19.146   4.639  -1.236  1.00  1.81           H  
ATOM   1139 2HB  ASP A  71      19.070   6.376  -1.445  1.00  1.81           H  
ATOM   1140  N   GLY A  72      15.323   4.447  -0.019  1.00  1.79           N  
ATOM   1141  CA  GLY A  72      14.582   3.407   0.674  1.00  1.79           C  
ATOM   1142  C   GLY A  72      14.925   3.273   2.162  1.00  1.79           C  
ATOM   1143  O   GLY A  72      14.225   2.555   2.886  1.00  1.79           O  
ATOM   1144  H   GLY A  72      14.913   5.380  -0.028  1.00  1.79           H  
ATOM   1145 1HA  GLY A  72      13.519   3.622   0.575  1.00  1.79           H  
ATOM   1146 2HA  GLY A  72      14.757   2.457   0.176  1.00  1.79           H  
ATOM   1147  N   SER A  73      15.992   3.932   2.639  1.00  1.67           N  
ATOM   1148  CA  SER A  73      16.313   3.830   4.063  1.00  1.67           C  
ATOM   1149  C   SER A  73      15.305   4.650   4.828  1.00  1.67           C  
ATOM   1150  O   SER A  73      14.684   5.560   4.251  1.00  1.67           O  
ATOM   1151  CB  SER A  73      17.715   4.325   4.361  1.00  1.67           C  
ATOM   1152  OG  SER A  73      17.834   5.704   4.139  1.00  1.67           O  
ATOM   1153  H   SER A  73      16.586   4.515   2.030  1.00  1.67           H  
ATOM   1154  HA  SER A  73      16.231   2.786   4.379  1.00  1.67           H  
ATOM   1155 1HB  SER A  73      17.956   4.102   5.400  1.00  1.67           H  
ATOM   1156 2HB  SER A  73      18.430   3.793   3.733  1.00  1.67           H  
ATOM   1157  HG  SER A  73      17.872   5.809   3.148  1.00  1.67           H  
ATOM   1158  N   VAL A  74      15.157   4.378   6.122  1.00  1.51           N  
ATOM   1159  CA  VAL A  74      14.192   5.161   6.857  1.00  1.51           C  
ATOM   1160  C   VAL A  74      14.728   5.693   8.191  1.00  1.51           C  
ATOM   1161  O   VAL A  74      15.672   5.140   8.765  1.00  1.51           O  
ATOM   1162  CB  VAL A  74      12.959   4.324   7.163  1.00  1.51           C  
ATOM   1163  CG1 VAL A  74      12.320   3.752   5.890  1.00  1.51           C  
ATOM   1164  CG2 VAL A  74      13.288   3.250   8.134  1.00  1.51           C  
ATOM   1165  H   VAL A  74      15.690   3.634   6.583  1.00  1.51           H  
ATOM   1166  HA  VAL A  74      13.903   6.010   6.250  1.00  1.51           H  
ATOM   1167  HB  VAL A  74      12.254   4.998   7.558  1.00  1.51           H  
ATOM   1168 1HG1 VAL A  74      11.404   3.217   6.151  1.00  1.51           H  
ATOM   1169 2HG1 VAL A  74      12.100   4.546   5.220  1.00  1.51           H  
ATOM   1170 3HG1 VAL A  74      13.009   3.063   5.405  1.00  1.51           H  
ATOM   1171 1HG2 VAL A  74      12.400   2.701   8.383  1.00  1.51           H  
ATOM   1172 2HG2 VAL A  74      14.024   2.580   7.686  1.00  1.51           H  
ATOM   1173 3HG2 VAL A  74      13.694   3.709   9.037  1.00  1.51           H  
ATOM   1174  N   THR A  75      14.082   6.738   8.708  1.00  1.35           N  
ATOM   1175  CA  THR A  75      14.437   7.249  10.030  1.00  1.35           C  
ATOM   1176  C   THR A  75      13.217   7.380  10.928  1.00  1.35           C  
ATOM   1177  O   THR A  75      12.177   7.888  10.505  1.00  1.35           O  
ATOM   1178  CB  THR A  75      15.141   8.616   9.926  1.00  1.35           C  
ATOM   1179  OG1 THR A  75      16.305   8.487   9.106  1.00  1.35           O  
ATOM   1180  CG2 THR A  75      15.584   9.105  11.329  1.00  1.35           C  
ATOM   1181  H   THR A  75      13.333   7.165   8.163  1.00  1.35           H  
ATOM   1182  HA  THR A  75      15.122   6.550  10.506  1.00  1.35           H  
ATOM   1183  HB  THR A  75      14.465   9.345   9.479  1.00  1.35           H  
ATOM   1184  HG1 THR A  75      16.882   7.826   9.497  1.00  1.35           H  
ATOM   1185 1HG2 THR A  75      16.089  10.062  11.237  1.00  1.35           H  
ATOM   1186 2HG2 THR A  75      14.720   9.224  11.980  1.00  1.35           H  
ATOM   1187 3HG2 THR A  75      16.266   8.375  11.772  1.00  1.35           H  
ATOM   1188  N   PHE A  76      13.346   6.936  12.170  1.00  1.22           N  
ATOM   1189  CA  PHE A  76      12.278   7.087  13.139  1.00  1.22           C  
ATOM   1190  C   PHE A  76      12.579   8.120  14.208  1.00  1.22           C  
ATOM   1191  O   PHE A  76      13.668   8.130  14.776  1.00  1.22           O  
ATOM   1192  CB  PHE A  76      12.041   5.807  13.904  1.00  1.22           C  
ATOM   1193  CG  PHE A  76      11.450   4.689  13.229  1.00  1.22           C  
ATOM   1194  CD1 PHE A  76      12.214   3.719  12.602  1.00  1.22           C  
ATOM   1195  CD2 PHE A  76      10.091   4.567  13.262  1.00  1.22           C  
ATOM   1196  CE1 PHE A  76      11.583   2.636  12.039  1.00  1.22           C  
ATOM   1197  CE2 PHE A  76       9.472   3.518  12.732  1.00  1.22           C  
ATOM   1198  CZ  PHE A  76      10.206   2.544  12.123  1.00  1.22           C  
ATOM   1199  H   PHE A  76      14.220   6.505  12.456  1.00  1.22           H  
ATOM   1200  HA  PHE A  76      11.368   7.380  12.622  1.00  1.22           H  
ATOM   1201 1HB  PHE A  76      12.986   5.475  14.303  1.00  1.22           H  
ATOM   1202 2HB  PHE A  76      11.416   6.040  14.758  1.00  1.22           H  
ATOM   1203  HD1 PHE A  76      13.302   3.815  12.576  1.00  1.22           H  
ATOM   1204  HD2 PHE A  76       9.501   5.344  13.749  1.00  1.22           H  
ATOM   1205  HE1 PHE A  76      12.155   1.855  11.547  1.00  1.22           H  
ATOM   1206  HE2 PHE A  76       8.389   3.454  12.798  1.00  1.22           H  
ATOM   1207  HZ  PHE A  76       9.698   1.709  11.712  1.00  1.22           H  
ATOM   1208  N   GLU A  77      11.574   8.914  14.558  1.00  1.14           N  
ATOM   1209  CA  GLU A  77      11.686   9.855  15.672  1.00  1.14           C  
ATOM   1210  C   GLU A  77      10.504   9.695  16.628  1.00  1.14           C  
ATOM   1211  O   GLU A  77       9.359   9.886  16.222  1.00  1.14           O  
ATOM   1212  CB  GLU A  77      11.707  11.304  15.155  1.00  1.14           C  
ATOM   1213  CG  GLU A  77      12.901  11.690  14.266  1.00  1.14           C  
ATOM   1214  CD  GLU A  77      12.840  13.138  13.806  1.00  1.14           C  
ATOM   1215  OE1 GLU A  77      11.899  13.806  14.161  1.00  1.14           O  
ATOM   1216  OE2 GLU A  77      13.723  13.569  13.100  1.00  1.14           O  
ATOM   1217  H   GLU A  77      10.720   8.883  14.003  1.00  1.14           H  
ATOM   1218  HA  GLU A  77      12.601   9.651  16.224  1.00  1.14           H  
ATOM   1219 1HB  GLU A  77      10.798  11.488  14.578  1.00  1.14           H  
ATOM   1220 2HB  GLU A  77      11.696  11.987  16.005  1.00  1.14           H  
ATOM   1221 1HG  GLU A  77      13.811  11.547  14.833  1.00  1.14           H  
ATOM   1222 2HG  GLU A  77      12.935  11.032  13.396  1.00  1.14           H  
ATOM   1223  N   TYR A  78      10.771   9.336  17.891  1.00  1.10           N  
ATOM   1224  CA  TYR A  78       9.686   9.150  18.870  1.00  1.10           C  
ATOM   1225  C   TYR A  78       9.832   9.907  20.178  1.00  1.10           C  
ATOM   1226  O   TYR A  78      10.929  10.053  20.724  1.00  1.10           O  
ATOM   1227  CB  TYR A  78       9.470   7.681  19.283  1.00  1.10           C  
ATOM   1228  CG  TYR A  78       8.930   6.726  18.264  1.00  1.10           C  
ATOM   1229  CD1 TYR A  78       9.760   6.040  17.425  1.00  1.10           C  
ATOM   1230  CD2 TYR A  78       7.547   6.523  18.204  1.00  1.10           C  
ATOM   1231  CE1 TYR A  78       9.218   5.161  16.530  1.00  1.10           C  
ATOM   1232  CE2 TYR A  78       7.010   5.650  17.294  1.00  1.10           C  
ATOM   1233  CZ  TYR A  78       7.845   4.968  16.455  1.00  1.10           C  
ATOM   1234  OH  TYR A  78       7.335   4.089  15.540  1.00  1.10           O  
ATOM   1235  H   TYR A  78      11.744   9.198  18.173  1.00  1.10           H  
ATOM   1236  HA  TYR A  78       8.765   9.510  18.419  1.00  1.10           H  
ATOM   1237 1HB  TYR A  78      10.418   7.279  19.641  1.00  1.10           H  
ATOM   1238 2HB  TYR A  78       8.784   7.664  20.135  1.00  1.10           H  
ATOM   1239  HD1 TYR A  78      10.842   6.184  17.474  1.00  1.10           H  
ATOM   1240  HD2 TYR A  78       6.891   7.069  18.882  1.00  1.10           H  
ATOM   1241  HE1 TYR A  78       9.864   4.617  15.884  1.00  1.10           H  
ATOM   1242  HE2 TYR A  78       5.929   5.501  17.246  1.00  1.10           H  
ATOM   1243  HH  TYR A  78       6.394   3.989  15.694  1.00  1.10           H  
ATOM   1244  N   THR A  79       8.674  10.271  20.730  1.00  1.08           N  
ATOM   1245  CA  THR A  79       8.576  10.818  22.078  1.00  1.08           C  
ATOM   1246  C   THR A  79       7.785   9.807  22.898  1.00  1.08           C  
ATOM   1247  O   THR A  79       6.749   9.303  22.449  1.00  1.08           O  
ATOM   1248  CB  THR A  79       7.835  12.171  22.133  1.00  1.08           C  
ATOM   1249  OG1 THR A  79       8.510  13.156  21.304  1.00  1.08           O  
ATOM   1250  CG2 THR A  79       7.805  12.687  23.581  1.00  1.08           C  
ATOM   1251  H   THR A  79       7.822  10.157  20.184  1.00  1.08           H  
ATOM   1252  HA  THR A  79       9.564  10.912  22.515  1.00  1.08           H  
ATOM   1253  HB  THR A  79       6.817  12.036  21.768  1.00  1.08           H  
ATOM   1254  HG1 THR A  79       9.265  13.594  21.782  1.00  1.08           H  
ATOM   1255 1HG2 THR A  79       7.279  13.639  23.612  1.00  1.08           H  
ATOM   1256 2HG2 THR A  79       7.300  11.977  24.216  1.00  1.08           H  
ATOM   1257 3HG2 THR A  79       8.818  12.827  23.945  1.00  1.08           H  
ATOM   1258  N   VAL A  80       8.280   9.482  24.081  1.00  1.07           N  
ATOM   1259  CA  VAL A  80       7.594   8.517  24.925  1.00  1.07           C  
ATOM   1260  C   VAL A  80       7.208   9.060  26.297  1.00  1.07           C  
ATOM   1261  O   VAL A  80       8.006   9.732  26.969  1.00  1.07           O  
ATOM   1262  CB  VAL A  80       8.443   7.243  25.041  1.00  1.07           C  
ATOM   1263  CG1 VAL A  80       9.816   7.554  25.512  1.00  1.07           C  
ATOM   1264  CG2 VAL A  80       7.766   6.316  25.985  1.00  1.07           C  
ATOM   1265  H   VAL A  80       9.148   9.915  24.403  1.00  1.07           H  
ATOM   1266  HA  VAL A  80       6.671   8.230  24.425  1.00  1.07           H  
ATOM   1267  HB  VAL A  80       8.531   6.783  24.072  1.00  1.07           H  
ATOM   1268 1HG1 VAL A  80      10.396   6.631  25.589  1.00  1.07           H  
ATOM   1269 2HG1 VAL A  80      10.288   8.217  24.797  1.00  1.07           H  
ATOM   1270 3HG1 VAL A  80       9.771   8.032  26.453  1.00  1.07           H  
ATOM   1271 1HG2 VAL A  80       8.335   5.397  26.073  1.00  1.07           H  
ATOM   1272 2HG2 VAL A  80       7.686   6.780  26.955  1.00  1.07           H  
ATOM   1273 3HG2 VAL A  80       6.769   6.101  25.596  1.00  1.07           H  
ATOM   1274  N   TYR A  81       5.961   8.745  26.694  1.00  1.08           N  
ATOM   1275  CA  TYR A  81       5.359   9.154  27.961  1.00  1.08           C  
ATOM   1276  C   TYR A  81       4.851   7.991  28.800  1.00  1.08           C  
ATOM   1277  O   TYR A  81       4.368   6.992  28.272  1.00  1.08           O  
ATOM   1278  CB  TYR A  81       4.150  10.047  27.700  1.00  1.08           C  
ATOM   1279  CG  TYR A  81       4.420  11.323  26.988  1.00  1.08           C  
ATOM   1280  CD1 TYR A  81       4.450  11.339  25.604  1.00  1.08           C  
ATOM   1281  CD2 TYR A  81       4.607  12.488  27.706  1.00  1.08           C  
ATOM   1282  CE1 TYR A  81       4.672  12.523  24.943  1.00  1.08           C  
ATOM   1283  CE2 TYR A  81       4.838  13.671  27.050  1.00  1.08           C  
ATOM   1284  CZ  TYR A  81       4.870  13.695  25.671  1.00  1.08           C  
ATOM   1285  OH  TYR A  81       5.093  14.881  25.008  1.00  1.08           O  
ATOM   1286  H   TYR A  81       5.387   8.197  26.053  1.00  1.08           H  
ATOM   1287  HA  TYR A  81       6.102   9.668  28.554  1.00  1.08           H  
ATOM   1288 1HB  TYR A  81       3.410   9.487  27.123  1.00  1.08           H  
ATOM   1289 2HB  TYR A  81       3.702  10.285  28.649  1.00  1.08           H  
ATOM   1290  HD1 TYR A  81       4.295  10.414  25.039  1.00  1.08           H  
ATOM   1291  HD2 TYR A  81       4.573  12.466  28.791  1.00  1.08           H  
ATOM   1292  HE1 TYR A  81       4.693  12.540  23.852  1.00  1.08           H  
ATOM   1293  HE2 TYR A  81       4.988  14.589  27.618  1.00  1.08           H  
ATOM   1294  HH  TYR A  81       5.029  14.735  24.060  1.00  1.08           H  
ATOM   1295  N   GLU A  82       4.880   8.160  30.114  1.00  1.09           N  
ATOM   1296  CA  GLU A  82       4.338   7.171  31.033  1.00  1.09           C  
ATOM   1297  C   GLU A  82       3.122   7.679  31.787  1.00  1.09           C  
ATOM   1298  O   GLU A  82       3.122   8.779  32.352  1.00  1.09           O  
ATOM   1299  CB  GLU A  82       5.394   6.724  32.037  1.00  1.09           C  
ATOM   1300  CG  GLU A  82       4.919   5.658  33.046  1.00  1.09           C  
ATOM   1301  CD  GLU A  82       6.018   5.178  33.991  1.00  1.09           C  
ATOM   1302  OE1 GLU A  82       6.513   5.991  34.730  1.00  1.09           O  
ATOM   1303  OE2 GLU A  82       6.335   4.003  33.995  1.00  1.09           O  
ATOM   1304  H   GLU A  82       5.287   9.008  30.482  1.00  1.09           H  
ATOM   1305  HA  GLU A  82       4.028   6.297  30.461  1.00  1.09           H  
ATOM   1306 1HB  GLU A  82       6.199   6.298  31.504  1.00  1.09           H  
ATOM   1307 2HB  GLU A  82       5.769   7.588  32.582  1.00  1.09           H  
ATOM   1308 1HG  GLU A  82       4.111   6.078  33.648  1.00  1.09           H  
ATOM   1309 2HG  GLU A  82       4.514   4.807  32.494  1.00  1.09           H  
ATOM   1310  N   LYS A  83       2.081   6.862  31.773  1.00  1.10           N  
ATOM   1311  CA  LYS A  83       0.852   7.131  32.488  1.00  1.10           C  
ATOM   1312  C   LYS A  83       0.903   6.365  33.793  1.00  1.10           C  
ATOM   1313  O   LYS A  83       1.103   5.145  33.816  1.00  1.10           O  
ATOM   1314  CB  LYS A  83      -0.351   6.744  31.645  1.00  1.10           C  
ATOM   1315  CG  LYS A  83      -0.511   7.611  30.411  1.00  1.10           C  
ATOM   1316  CD  LYS A  83      -1.716   7.229  29.575  1.00  1.10           C  
ATOM   1317  CE  LYS A  83      -1.891   8.220  28.424  1.00  1.10           C  
ATOM   1318  NZ  LYS A  83      -3.036   7.870  27.542  1.00  1.10           N  
ATOM   1319  H   LYS A  83       2.159   5.990  31.265  1.00  1.10           H  
ATOM   1320  HA  LYS A  83       0.791   8.194  32.721  1.00  1.10           H  
ATOM   1321 1HB  LYS A  83      -0.242   5.719  31.326  1.00  1.10           H  
ATOM   1322 2HB  LYS A  83      -1.259   6.814  32.245  1.00  1.10           H  
ATOM   1323 1HG  LYS A  83      -0.614   8.643  30.722  1.00  1.10           H  
ATOM   1324 2HG  LYS A  83       0.386   7.528  29.792  1.00  1.10           H  
ATOM   1325 1HD  LYS A  83      -1.573   6.228  29.163  1.00  1.10           H  
ATOM   1326 2HD  LYS A  83      -2.613   7.231  30.193  1.00  1.10           H  
ATOM   1327 1HE  LYS A  83      -2.064   9.208  28.848  1.00  1.10           H  
ATOM   1328 2HE  LYS A  83      -0.977   8.249  27.830  1.00  1.10           H  
ATOM   1329 1HZ  LYS A  83      -3.126   8.567  26.804  1.00  1.10           H  
ATOM   1330 2HZ  LYS A  83      -2.875   6.965  27.127  1.00  1.10           H  
ATOM   1331 3HZ  LYS A  83      -3.886   7.851  28.084  1.00  1.10           H  
ATOM   1332  N   THR A  84       0.746   7.095  34.879  1.00  1.09           N  
ATOM   1333  CA  THR A  84       0.846   6.535  36.208  1.00  1.09           C  
ATOM   1334  C   THR A  84      -0.537   6.076  36.724  1.00  1.09           C  
ATOM   1335  O   THR A  84      -1.556   6.516  36.190  1.00  1.09           O  
ATOM   1336  CB  THR A  84       1.492   7.620  37.086  1.00  1.09           C  
ATOM   1337  OG1 THR A  84       0.624   8.756  37.137  1.00  1.09           O  
ATOM   1338  CG2 THR A  84       2.823   8.039  36.435  1.00  1.09           C  
ATOM   1339  H   THR A  84       0.575   8.100  34.779  1.00  1.09           H  
ATOM   1340  HA  THR A  84       1.522   5.689  36.146  1.00  1.09           H  
ATOM   1341  HB  THR A  84       1.680   7.268  38.081  1.00  1.09           H  
ATOM   1342  HG1 THR A  84       0.545   9.123  36.220  1.00  1.09           H  
ATOM   1343 1HG2 THR A  84       3.291   8.824  37.027  1.00  1.09           H  
ATOM   1344 2HG2 THR A  84       3.489   7.180  36.377  1.00  1.09           H  
ATOM   1345 3HG2 THR A  84       2.632   8.415  35.424  1.00  1.09           H  
ATOM   1346  N   PRO A  85      -0.619   5.254  37.799  1.00  1.08           N  
ATOM   1347  CA  PRO A  85      -1.842   4.787  38.445  1.00  1.08           C  
ATOM   1348  C   PRO A  85      -2.761   5.907  38.925  1.00  1.08           C  
ATOM   1349  O   PRO A  85      -3.965   5.704  39.080  1.00  1.08           O  
ATOM   1350  CB  PRO A  85      -1.297   4.008  39.648  1.00  1.08           C  
ATOM   1351  CG  PRO A  85       0.064   3.558  39.226  1.00  1.08           C  
ATOM   1352  CD  PRO A  85       0.594   4.657  38.366  1.00  1.08           C  
ATOM   1353  HA  PRO A  85      -2.375   4.121  37.752  1.00  1.08           H  
ATOM   1354 1HB  PRO A  85      -1.284   4.660  40.539  1.00  1.08           H  
ATOM   1355 2HB  PRO A  85      -1.966   3.167  39.879  1.00  1.08           H  
ATOM   1356 1HG  PRO A  85       0.692   3.385  40.113  1.00  1.08           H  
ATOM   1357 2HG  PRO A  85       0.018   2.601  38.696  1.00  1.08           H  
ATOM   1358 1HD  PRO A  85       1.166   5.353  38.976  1.00  1.08           H  
ATOM   1359 2HD  PRO A  85       1.169   4.186  37.591  1.00  1.08           H  
ATOM   1360  N   ASP A  86      -2.198   7.096  39.143  1.00  1.05           N  
ATOM   1361  CA  ASP A  86      -2.957   8.242  39.620  1.00  1.05           C  
ATOM   1362  C   ASP A  86      -3.545   9.083  38.478  1.00  1.05           C  
ATOM   1363  O   ASP A  86      -4.216  10.086  38.720  1.00  1.05           O  
ATOM   1364  CB  ASP A  86      -2.052   9.109  40.492  1.00  1.05           C  
ATOM   1365  CG  ASP A  86      -1.628   8.398  41.785  1.00  1.05           C  
ATOM   1366  OD1 ASP A  86      -2.331   7.520  42.227  1.00  1.05           O  
ATOM   1367  OD2 ASP A  86      -0.594   8.730  42.302  1.00  1.05           O  
ATOM   1368  H   ASP A  86      -1.208   7.215  38.989  1.00  1.05           H  
ATOM   1369  HA  ASP A  86      -3.785   7.875  40.229  1.00  1.05           H  
ATOM   1370 1HB  ASP A  86      -1.155   9.376  39.928  1.00  1.05           H  
ATOM   1371 2HB  ASP A  86      -2.568  10.033  40.749  1.00  1.05           H  
ATOM   1372  N   GLY A  87      -3.266   8.690  37.233  1.00  1.03           N  
ATOM   1373  CA  GLY A  87      -3.751   9.390  36.045  1.00  1.03           C  
ATOM   1374  C   GLY A  87      -2.786  10.448  35.498  1.00  1.03           C  
ATOM   1375  O   GLY A  87      -2.984  10.971  34.399  1.00  1.03           O  
ATOM   1376  H   GLY A  87      -2.707   7.852  37.078  1.00  1.03           H  
ATOM   1377 1HA  GLY A  87      -3.947   8.652  35.266  1.00  1.03           H  
ATOM   1378 2HA  GLY A  87      -4.706   9.859  36.275  1.00  1.03           H  
ATOM   1379  N   GLY A  88      -1.747  10.776  36.256  1.00  1.01           N  
ATOM   1380  CA  GLY A  88      -0.783  11.769  35.803  1.00  1.01           C  
ATOM   1381  C   GLY A  88       0.061  11.195  34.674  1.00  1.01           C  
ATOM   1382  O   GLY A  88       0.342   9.990  34.661  1.00  1.01           O  
ATOM   1383  H   GLY A  88      -1.630  10.328  37.152  1.00  1.01           H  
ATOM   1384 1HA  GLY A  88      -1.306  12.663  35.460  1.00  1.01           H  
ATOM   1385 2HA  GLY A  88      -0.142  12.063  36.633  1.00  1.01           H  
ATOM   1386  N   THR A  89       0.505  12.060  33.757  1.00  1.01           N  
ATOM   1387  CA  THR A  89       1.353  11.620  32.652  1.00  1.01           C  
ATOM   1388  C   THR A  89       2.656  12.398  32.651  1.00  1.01           C  
ATOM   1389  O   THR A  89       2.656  13.624  32.794  1.00  1.01           O  
ATOM   1390  CB  THR A  89       0.665  11.806  31.277  1.00  1.01           C  
ATOM   1391  OG1 THR A  89      -0.567  11.077  31.255  1.00  1.01           O  
ATOM   1392  CG2 THR A  89       1.568  11.268  30.159  1.00  1.01           C  
ATOM   1393  H   THR A  89       0.242  13.033  33.823  1.00  1.01           H  
ATOM   1394  HA  THR A  89       1.585  10.569  32.784  1.00  1.01           H  
ATOM   1395  HB  THR A  89       0.461  12.860  31.105  1.00  1.01           H  
ATOM   1396  HG1 THR A  89      -1.210  11.504  31.831  1.00  1.01           H  
ATOM   1397 1HG2 THR A  89       1.072  11.390  29.198  1.00  1.01           H  
ATOM   1398 2HG2 THR A  89       2.503  11.816  30.146  1.00  1.01           H  
ATOM   1399 3HG2 THR A  89       1.769  10.209  30.331  1.00  1.01           H  
ATOM   1400  N   LYS A  90       3.759  11.689  32.478  1.00  1.04           N  
ATOM   1401  CA  LYS A  90       5.058  12.331  32.428  1.00  1.04           C  
ATOM   1402  C   LYS A  90       5.871  11.797  31.261  1.00  1.04           C  
ATOM   1403  O   LYS A  90       5.721  10.642  30.894  1.00  1.04           O  
ATOM   1404  CB  LYS A  90       5.795  12.031  33.725  1.00  1.04           C  
ATOM   1405  CG  LYS A  90       6.067  10.547  33.932  1.00  1.04           C  
ATOM   1406  CD  LYS A  90       6.760  10.282  35.260  1.00  1.04           C  
ATOM   1407  CE  LYS A  90       7.024   8.799  35.450  1.00  1.04           C  
ATOM   1408  NZ  LYS A  90       7.732   8.510  36.736  1.00  1.04           N  
ATOM   1409  H   LYS A  90       3.674  10.675  32.392  1.00  1.04           H  
ATOM   1410  HA  LYS A  90       4.902  13.401  32.318  1.00  1.04           H  
ATOM   1411 1HB  LYS A  90       6.751  12.550  33.741  1.00  1.04           H  
ATOM   1412 2HB  LYS A  90       5.207  12.390  34.570  1.00  1.04           H  
ATOM   1413 1HG  LYS A  90       5.124   9.987  33.895  1.00  1.04           H  
ATOM   1414 2HG  LYS A  90       6.711  10.187  33.124  1.00  1.04           H  
ATOM   1415 1HD  LYS A  90       7.709  10.817  35.288  1.00  1.04           H  
ATOM   1416 2HD  LYS A  90       6.134  10.635  36.079  1.00  1.04           H  
ATOM   1417 1HE  LYS A  90       6.068   8.276  35.448  1.00  1.04           H  
ATOM   1418 2HE  LYS A  90       7.628   8.433  34.620  1.00  1.04           H  
ATOM   1419 1HZ  LYS A  90       7.881   7.508  36.822  1.00  1.04           H  
ATOM   1420 2HZ  LYS A  90       8.622   8.984  36.742  1.00  1.04           H  
ATOM   1421 3HZ  LYS A  90       7.172   8.834  37.508  1.00  1.04           H  
ATOM   1422  N   PRO A  91       6.745  12.584  30.639  1.00  1.09           N  
ATOM   1423  CA  PRO A  91       7.628  12.104  29.611  1.00  1.09           C  
ATOM   1424  C   PRO A  91       8.676  11.208  30.222  1.00  1.09           C  
ATOM   1425  O   PRO A  91       9.121  11.445  31.346  1.00  1.09           O  
ATOM   1426  CB  PRO A  91       8.220  13.394  29.036  1.00  1.09           C  
ATOM   1427  CG  PRO A  91       8.121  14.397  30.178  1.00  1.09           C  
ATOM   1428  CD  PRO A  91       6.852  14.016  30.935  1.00  1.09           C  
ATOM   1429  HA  PRO A  91       7.066  11.579  28.838  1.00  1.09           H  
ATOM   1430 1HB  PRO A  91       9.257  13.209  28.717  1.00  1.09           H  
ATOM   1431 2HB  PRO A  91       7.661  13.696  28.139  1.00  1.09           H  
ATOM   1432 1HG  PRO A  91       9.020  14.335  30.808  1.00  1.09           H  
ATOM   1433 2HG  PRO A  91       8.083  15.420  29.777  1.00  1.09           H  
ATOM   1434 1HD  PRO A  91       7.010  14.198  32.004  1.00  1.09           H  
ATOM   1435 2HD  PRO A  91       5.982  14.562  30.535  1.00  1.09           H  
ATOM   1436  N   LEU A  92       9.118  10.234  29.453  1.00  1.15           N  
ATOM   1437  CA  LEU A  92      10.240   9.401  29.834  1.00  1.15           C  
ATOM   1438  C   LEU A  92      11.456   9.854  29.038  1.00  1.15           C  
ATOM   1439  O   LEU A  92      12.585   9.828  29.531  1.00  1.15           O  
ATOM   1440  CB  LEU A  92       9.950   7.921  29.579  1.00  1.15           C  
ATOM   1441  CG  LEU A  92       8.779   7.310  30.330  1.00  1.15           C  
ATOM   1442  CD1 LEU A  92       8.633   5.836  29.889  1.00  1.15           C  
ATOM   1443  CD2 LEU A  92       9.024   7.449  31.829  1.00  1.15           C  
ATOM   1444  H   LEU A  92       8.666  10.074  28.562  1.00  1.15           H  
ATOM   1445  HA  LEU A  92      10.447   9.541  30.894  1.00  1.15           H  
ATOM   1446 1HB  LEU A  92       9.748   7.791  28.552  1.00  1.15           H  
ATOM   1447 2HB  LEU A  92      10.841   7.346  29.826  1.00  1.15           H  
ATOM   1448  HG  LEU A  92       7.857   7.832  30.066  1.00  1.15           H  
ATOM   1449 1HD1 LEU A  92       7.807   5.360  30.393  1.00  1.15           H  
ATOM   1450 2HD1 LEU A  92       8.465   5.788  28.827  1.00  1.15           H  
ATOM   1451 3HD1 LEU A  92       9.549   5.301  30.131  1.00  1.15           H  
ATOM   1452 1HD2 LEU A  92       8.207   7.019  32.393  1.00  1.15           H  
ATOM   1453 2HD2 LEU A  92       9.946   6.933  32.093  1.00  1.15           H  
ATOM   1454 3HD2 LEU A  92       9.114   8.509  32.082  1.00  1.15           H  
ATOM   1455  N   GLY A  93      11.216  10.290  27.796  1.00  1.23           N  
ATOM   1456  CA  GLY A  93      12.316  10.728  26.939  1.00  1.23           C  
ATOM   1457  C   GLY A  93      11.987  10.693  25.452  1.00  1.23           C  
ATOM   1458  O   GLY A  93      10.818  10.596  25.061  1.00  1.23           O  
ATOM   1459  H   GLY A  93      10.257  10.276  27.447  1.00  1.23           H  
ATOM   1460 1HA  GLY A  93      12.601  11.742  27.219  1.00  1.23           H  
ATOM   1461 2HA  GLY A  93      13.186  10.099  27.127  1.00  1.23           H  
ATOM   1462  N   GLU A  94      13.028  10.865  24.633  1.00  1.29           N  
ATOM   1463  CA  GLU A  94      12.905  10.886  23.176  1.00  1.29           C  
ATOM   1464  C   GLU A  94      14.032  10.083  22.525  1.00  1.29           C  
ATOM   1465  O   GLU A  94      15.147  10.036  23.059  1.00  1.29           O  
ATOM   1466  CB  GLU A  94      12.921  12.326  22.640  1.00  1.29           C  
ATOM   1467  CG  GLU A  94      11.769  13.189  23.129  1.00  1.29           C  
ATOM   1468  CD  GLU A  94      11.700  14.552  22.528  1.00  1.29           C  
ATOM   1469  OE1 GLU A  94      12.694  15.238  22.491  1.00  1.29           O  
ATOM   1470  OE2 GLU A  94      10.626  14.903  22.083  1.00  1.29           O  
ATOM   1471  H   GLU A  94      13.950  10.959  25.037  1.00  1.29           H  
ATOM   1472  HA  GLU A  94      11.961  10.418  22.903  1.00  1.29           H  
ATOM   1473 1HB  GLU A  94      13.855  12.811  22.921  1.00  1.29           H  
ATOM   1474 2HB  GLU A  94      12.877  12.303  21.549  1.00  1.29           H  
ATOM   1475 1HG  GLU A  94      10.865  12.677  22.890  1.00  1.29           H  
ATOM   1476 2HG  GLU A  94      11.823  13.286  24.208  1.00  1.29           H  
ATOM   1477  N   GLU A  95      13.742   9.470  21.373  1.00  1.37           N  
ATOM   1478  CA  GLU A  95      14.739   8.686  20.642  1.00  1.37           C  
ATOM   1479  C   GLU A  95      14.702   8.909  19.126  1.00  1.37           C  
ATOM   1480  O   GLU A  95      13.628   9.087  18.539  1.00  1.37           O  
ATOM   1481  CB  GLU A  95      14.516   7.184  20.888  1.00  1.37           C  
ATOM   1482  CG  GLU A  95      14.601   6.711  22.348  1.00  1.37           C  
ATOM   1483  CD  GLU A  95      14.433   5.206  22.497  1.00  1.37           C  
ATOM   1484  OE1 GLU A  95      15.087   4.478  21.792  1.00  1.37           O  
ATOM   1485  OE2 GLU A  95      13.641   4.793  23.318  1.00  1.37           O  
ATOM   1486  H   GLU A  95      12.793   9.568  21.010  1.00  1.37           H  
ATOM   1487  HA  GLU A  95      15.730   8.969  20.999  1.00  1.37           H  
ATOM   1488 1HB  GLU A  95      13.535   6.901  20.504  1.00  1.37           H  
ATOM   1489 2HB  GLU A  95      15.261   6.622  20.325  1.00  1.37           H  
ATOM   1490 1HG  GLU A  95      15.566   7.006  22.761  1.00  1.37           H  
ATOM   1491 2HG  GLU A  95      13.823   7.207  22.926  1.00  1.37           H  
ATOM   1492  N   THR A  96      15.872   8.828  18.482  1.00  1.46           N  
ATOM   1493  CA  THR A  96      15.929   8.851  17.018  1.00  1.46           C  
ATOM   1494  C   THR A  96      16.683   7.615  16.547  1.00  1.46           C  
ATOM   1495  O   THR A  96      17.777   7.320  17.039  1.00  1.46           O  
ATOM   1496  CB  THR A  96      16.594  10.112  16.453  1.00  1.46           C  
ATOM   1497  OG1 THR A  96      15.877  11.273  16.896  1.00  1.46           O  
ATOM   1498  CG2 THR A  96      16.549  10.060  14.915  1.00  1.46           C  
ATOM   1499  H   THR A  96      16.723   8.709  19.012  1.00  1.46           H  
ATOM   1500  HA  THR A  96      14.921   8.802  16.630  1.00  1.46           H  
ATOM   1501  HB  THR A  96      17.625  10.172  16.791  1.00  1.46           H  
ATOM   1502  HG1 THR A  96      14.959  11.209  16.606  1.00  1.46           H  
ATOM   1503 1HG2 THR A  96      17.006  10.957  14.507  1.00  1.46           H  
ATOM   1504 2HG2 THR A  96      17.081   9.186  14.555  1.00  1.46           H  
ATOM   1505 3HG2 THR A  96      15.520  10.001  14.584  1.00  1.46           H  
ATOM   1506  N   ILE A  97      16.069   6.867  15.640  1.00  1.59           N  
ATOM   1507  CA  ILE A  97      16.639   5.621  15.155  1.00  1.59           C  
ATOM   1508  C   ILE A  97      16.784   5.573  13.637  1.00  1.59           C  
ATOM   1509  O   ILE A  97      15.830   5.834  12.903  1.00  1.59           O  
ATOM   1510  CB  ILE A  97      15.790   4.436  15.615  1.00  1.59           C  
ATOM   1511  CG1 ILE A  97      15.613   4.474  17.158  1.00  1.59           C  
ATOM   1512  CG2 ILE A  97      16.476   3.159  15.197  1.00  1.59           C  
ATOM   1513  CD1 ILE A  97      14.303   5.196  17.617  1.00  1.59           C  
ATOM   1514  H   ILE A  97      15.175   7.195  15.278  1.00  1.59           H  
ATOM   1515  HA  ILE A  97      17.635   5.514  15.585  1.00  1.59           H  
ATOM   1516  HB  ILE A  97      14.810   4.478  15.166  1.00  1.59           H  
ATOM   1517 1HG1 ILE A  97      15.599   3.455  17.537  1.00  1.59           H  
ATOM   1518 2HG1 ILE A  97      16.465   4.984  17.606  1.00  1.59           H  
ATOM   1519 1HG2 ILE A  97      15.906   2.311  15.515  1.00  1.59           H  
ATOM   1520 2HG2 ILE A  97      16.577   3.138  14.120  1.00  1.59           H  
ATOM   1521 3HG2 ILE A  97      17.464   3.115  15.653  1.00  1.59           H  
ATOM   1522 1HD1 ILE A  97      14.246   5.173  18.703  1.00  1.59           H  
ATOM   1523 2HD1 ILE A  97      14.298   6.229  17.278  1.00  1.59           H  
ATOM   1524 3HD1 ILE A  97      13.438   4.704  17.211  1.00  1.59           H  
ATOM   1525  N   TRP A  98      17.962   5.223  13.148  1.00  1.77           N  
ATOM   1526  CA  TRP A  98      18.145   5.127  11.702  1.00  1.77           C  
ATOM   1527  C   TRP A  98      18.195   3.672  11.271  1.00  1.77           C  
ATOM   1528  O   TRP A  98      19.035   2.904  11.748  1.00  1.77           O  
ATOM   1529  CB  TRP A  98      19.433   5.816  11.288  1.00  1.77           C  
ATOM   1530  CG  TRP A  98      19.412   7.294  11.482  1.00  1.77           C  
ATOM   1531  CD1 TRP A  98      19.203   8.240  10.531  1.00  1.77           C  
ATOM   1532  CD2 TRP A  98      19.611   8.009  12.721  1.00  1.77           C  
ATOM   1533  NE1 TRP A  98      19.271   9.490  11.086  1.00  1.77           N  
ATOM   1534  CE2 TRP A  98      19.521   9.367  12.425  1.00  1.77           C  
ATOM   1535  CE3 TRP A  98      19.856   7.610  14.038  1.00  1.77           C  
ATOM   1536  CZ2 TRP A  98      19.683  10.338  13.392  1.00  1.77           C  
ATOM   1537  CZ3 TRP A  98      20.014   8.582  15.010  1.00  1.77           C  
ATOM   1538  CH2 TRP A  98      19.935   9.912  14.696  1.00  1.77           C  
ATOM   1539  H   TRP A  98      18.730   5.019  13.774  1.00  1.77           H  
ATOM   1540  HA  TRP A  98      17.308   5.609  11.199  1.00  1.77           H  
ATOM   1541 1HB  TRP A  98      20.269   5.405  11.856  1.00  1.77           H  
ATOM   1542 2HB  TRP A  98      19.625   5.613  10.233  1.00  1.77           H  
ATOM   1543  HD1 TRP A  98      19.021   8.035   9.478  1.00  1.77           H  
ATOM   1544  HE1 TRP A  98      19.154  10.362  10.587  1.00  1.77           H  
ATOM   1545  HE3 TRP A  98      19.926   6.553  14.296  1.00  1.77           H  
ATOM   1546  HZ2 TRP A  98      19.615  11.401  13.162  1.00  1.77           H  
ATOM   1547  HZ3 TRP A  98      20.204   8.260  16.036  1.00  1.77           H  
ATOM   1548  HH2 TRP A  98      20.064  10.651  15.485  1.00  1.77           H  
ATOM   1549  N   ILE A  99      17.256   3.291  10.410  1.00  1.98           N  
ATOM   1550  CA  ILE A  99      17.152   1.924   9.930  1.00  1.98           C  
ATOM   1551  C   ILE A  99      17.494   1.824   8.429  1.00  1.98           C  
ATOM   1552  O   ILE A  99      16.754   2.354   7.592  1.00  1.98           O  
ATOM   1553  CB  ILE A  99      15.732   1.373  10.159  1.00  1.98           C  
ATOM   1554  CG1 ILE A  99      15.341   1.456  11.646  1.00  1.98           C  
ATOM   1555  CG2 ILE A  99      15.634  -0.035   9.636  1.00  1.98           C  
ATOM   1556  CD1 ILE A  99      16.236   0.668  12.547  1.00  1.98           C  
ATOM   1557  H   ILE A  99      16.606   3.985  10.040  1.00  1.98           H  
ATOM   1558  HA  ILE A  99      17.813   1.311  10.520  1.00  1.98           H  
ATOM   1559  HB  ILE A  99      15.052   1.977   9.643  1.00  1.98           H  
ATOM   1560 1HG1 ILE A  99      15.363   2.500  11.962  1.00  1.98           H  
ATOM   1561 2HG1 ILE A  99      14.332   1.080  11.770  1.00  1.98           H  
ATOM   1562 1HG2 ILE A  99      14.619  -0.407   9.775  1.00  1.98           H  
ATOM   1563 2HG2 ILE A  99      15.883  -0.043   8.570  1.00  1.98           H  
ATOM   1564 3HG2 ILE A  99      16.334  -0.673  10.173  1.00  1.98           H  
ATOM   1565 1HD1 ILE A  99      15.900   0.767  13.567  1.00  1.98           H  
ATOM   1566 2HD1 ILE A  99      16.204  -0.382  12.257  1.00  1.98           H  
ATOM   1567 3HD1 ILE A  99      17.258   1.035  12.466  1.00  1.98           H  
ATOM   1568  N   PRO A 100      18.610   1.186   8.057  1.00  2.20           N  
ATOM   1569  CA  PRO A 100      19.027   0.997   6.688  1.00  2.20           C  
ATOM   1570  C   PRO A 100      18.464  -0.314   6.160  1.00  2.20           C  
ATOM   1571  O   PRO A 100      18.268  -1.258   6.929  1.00  2.20           O  
ATOM   1572  OXT PRO A 100      18.367  -0.479   4.952  1.00  2.20           O  
ATOM   1573  CB  PRO A 100      20.555   0.984   6.820  1.00  2.20           C  
ATOM   1574  CG  PRO A 100      20.818   0.376   8.192  1.00  2.20           C  
ATOM   1575  CD  PRO A 100      19.610   0.763   9.058  1.00  2.20           C  
ATOM   1576  HA  PRO A 100      18.685   1.844   6.079  1.00  2.20           H  
ATOM   1577 1HB  PRO A 100      21.001   0.401   6.001  1.00  2.20           H  
ATOM   1578 2HB  PRO A 100      20.943   2.012   6.731  1.00  2.20           H  
ATOM   1579 1HG  PRO A 100      20.951  -0.712   8.110  1.00  2.20           H  
ATOM   1580 2HG  PRO A 100      21.761   0.778   8.601  1.00  2.20           H  
ATOM   1581 1HD  PRO A 100      19.262  -0.117   9.624  1.00  2.20           H  
ATOM   1582 2HD  PRO A 100      19.892   1.605   9.712  1.00  2.20           H  
TER    1583
ENDMDL

