REMARK ID 232236 MODEL 1 2022-03-05_00000178_1_19
PFRMAT TS
TARGET 2022-03-05_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.242   1.029  -1.397  1.00  2.37           N  
ATOM      2  CA  MET A   1       1.035   1.019   0.046  1.00  2.37           C  
ATOM      3  C   MET A   1       2.151   1.808   0.723  1.00  2.37           C  
ATOM      4  O   MET A   1       2.716   2.724   0.122  1.00  2.37           O  
ATOM      5  CB  MET A   1       0.979  -0.424   0.552  1.00  2.37           C  
ATOM      6  CG  MET A   1      -0.158  -1.254  -0.031  1.00  2.37           C  
ATOM      7  SD  MET A   1      -1.788  -0.595   0.383  1.00  2.37           S  
ATOM      8  CE  MET A   1      -1.859  -0.928   2.145  1.00  2.37           C  
ATOM      9 1H   MET A   1       0.921   0.157  -1.791  1.00  2.37           H  
ATOM     10 2H   MET A   1       0.728   1.796  -1.806  1.00  2.37           H  
ATOM     11 3H   MET A   1       2.227   1.144  -1.589  1.00  2.37           H  
ATOM     12  HA  MET A   1       0.091   1.514   0.274  1.00  2.37           H  
ATOM     13 1HB  MET A   1       1.920  -0.928   0.336  1.00  2.37           H  
ATOM     14 2HB  MET A   1       0.834  -0.437   1.629  1.00  2.37           H  
ATOM     15 1HG  MET A   1      -0.063  -1.285  -1.116  1.00  2.37           H  
ATOM     16 2HG  MET A   1      -0.092  -2.274   0.345  1.00  2.37           H  
ATOM     17 1HE  MET A   1      -2.811  -0.570   2.549  1.00  2.37           H  
ATOM     18 2HE  MET A   1      -1.770  -1.998   2.322  1.00  2.37           H  
ATOM     19 3HE  MET A   1      -1.042  -0.405   2.652  1.00  2.37           H  
ATOM     20  N   SER A   2       2.484   1.454   1.959  1.00  1.86           N  
ATOM     21  CA  SER A   2       3.544   2.148   2.682  1.00  1.86           C  
ATOM     22  C   SER A   2       4.102   1.284   3.804  1.00  1.86           C  
ATOM     23  O   SER A   2       3.532   0.249   4.154  1.00  1.86           O  
ATOM     24  CB  SER A   2       3.027   3.445   3.273  1.00  1.86           C  
ATOM     25  OG  SER A   2       2.130   3.191   4.313  1.00  1.86           O  
ATOM     26  H   SER A   2       2.000   0.706   2.430  1.00  1.86           H  
ATOM     27  HA  SER A   2       4.355   2.372   1.987  1.00  1.86           H  
ATOM     28 1HB  SER A   2       3.862   4.033   3.649  1.00  1.86           H  
ATOM     29 2HB  SER A   2       2.537   4.032   2.500  1.00  1.86           H  
ATOM     30  HG  SER A   2       2.668   2.797   5.028  1.00  1.86           H  
ATOM     31  N   LYS A   3       5.211   1.729   4.375  1.00  1.44           N  
ATOM     32  CA  LYS A   3       5.818   1.058   5.512  1.00  1.44           C  
ATOM     33  C   LYS A   3       4.937   1.309   6.735  1.00  1.44           C  
ATOM     34  O   LYS A   3       4.187   2.288   6.726  1.00  1.44           O  
ATOM     35  CB  LYS A   3       7.231   1.591   5.754  1.00  1.44           C  
ATOM     36  CG  LYS A   3       8.225   1.268   4.654  1.00  1.44           C  
ATOM     37  CD  LYS A   3       9.608   1.815   4.987  1.00  1.44           C  
ATOM     38  CE  LYS A   3      10.612   1.506   3.885  1.00  1.44           C  
ATOM     39  NZ  LYS A   3      11.960   2.063   4.190  1.00  1.44           N  
ATOM     40  H   LYS A   3       5.639   2.572   4.018  1.00  1.44           H  
ATOM     41  HA  LYS A   3       5.871   0.001   5.283  1.00  1.44           H  
ATOM     42 1HB  LYS A   3       7.193   2.676   5.859  1.00  1.44           H  
ATOM     43 2HB  LYS A   3       7.621   1.194   6.689  1.00  1.44           H  
ATOM     44 1HG  LYS A   3       8.289   0.186   4.530  1.00  1.44           H  
ATOM     45 2HG  LYS A   3       7.886   1.704   3.716  1.00  1.44           H  
ATOM     46 1HD  LYS A   3       9.549   2.896   5.122  1.00  1.44           H  
ATOM     47 2HD  LYS A   3       9.958   1.370   5.918  1.00  1.44           H  
ATOM     48 1HE  LYS A   3      10.694   0.427   3.768  1.00  1.44           H  
ATOM     49 2HE  LYS A   3      10.257   1.937   2.949  1.00  1.44           H  
ATOM     50 1HZ  LYS A   3      12.595   1.840   3.438  1.00  1.44           H  
ATOM     51 2HZ  LYS A   3      11.895   3.067   4.289  1.00  1.44           H  
ATOM     52 3HZ  LYS A   3      12.304   1.662   5.051  1.00  1.44           H  
ATOM     53  N   PRO A   4       4.939   0.429   7.753  1.00  1.14           N  
ATOM     54  CA  PRO A   4       4.246   0.619   9.014  1.00  1.14           C  
ATOM     55  C   PRO A   4       4.675   1.929   9.654  1.00  1.14           C  
ATOM     56  O   PRO A   4       5.852   2.297   9.594  1.00  1.14           O  
ATOM     57  CB  PRO A   4       4.705  -0.590   9.831  1.00  1.14           C  
ATOM     58  CG  PRO A   4       5.024  -1.644   8.806  1.00  1.14           C  
ATOM     59  CD  PRO A   4       5.620  -0.891   7.636  1.00  1.14           C  
ATOM     60  HA  PRO A   4       3.168   0.606   8.831  1.00  1.14           H  
ATOM     61 1HB  PRO A   4       5.569  -0.323  10.447  1.00  1.14           H  
ATOM     62 2HB  PRO A   4       3.902  -0.899  10.520  1.00  1.14           H  
ATOM     63 1HG  PRO A   4       5.679  -2.387   9.247  1.00  1.14           H  
ATOM     64 2HG  PRO A   4       4.129  -2.189   8.520  1.00  1.14           H  
ATOM     65 1HD  PRO A   4       6.708  -0.797   7.733  1.00  1.14           H  
ATOM     66 2HD  PRO A   4       5.315  -1.431   6.732  1.00  1.14           H  
ATOM     67  N   VAL A   5       3.729   2.617  10.279  1.00  0.93           N  
ATOM     68  CA  VAL A   5       4.012   3.909  10.892  1.00  0.93           C  
ATOM     69  C   VAL A   5       3.943   3.863  12.407  1.00  0.93           C  
ATOM     70  O   VAL A   5       3.014   3.315  12.998  1.00  0.93           O  
ATOM     71  CB  VAL A   5       3.058   4.985  10.336  1.00  0.93           C  
ATOM     72  CG1 VAL A   5       3.311   6.324  11.016  1.00  0.93           C  
ATOM     73  CG2 VAL A   5       3.249   5.076   8.829  1.00  0.93           C  
ATOM     74  H   VAL A   5       2.784   2.238  10.294  1.00  0.93           H  
ATOM     75  HA  VAL A   5       5.025   4.199  10.612  1.00  0.93           H  
ATOM     76  HB  VAL A   5       2.059   4.716  10.537  1.00  0.93           H  
ATOM     77 1HG1 VAL A   5       2.624   7.069  10.616  1.00  0.93           H  
ATOM     78 2HG1 VAL A   5       3.150   6.234  12.089  1.00  0.93           H  
ATOM     79 3HG1 VAL A   5       4.337   6.640  10.830  1.00  0.93           H  
ATOM     80 1HG2 VAL A   5       2.572   5.821   8.420  1.00  0.93           H  
ATOM     81 2HG2 VAL A   5       4.279   5.358   8.609  1.00  0.93           H  
ATOM     82 3HG2 VAL A   5       3.036   4.107   8.371  1.00  0.93           H  
ATOM     83  N   LYS A   6       4.972   4.409  13.035  1.00  0.81           N  
ATOM     84  CA  LYS A   6       5.098   4.426  14.484  1.00  0.81           C  
ATOM     85  C   LYS A   6       4.308   5.591  15.104  1.00  0.81           C  
ATOM     86  O   LYS A   6       4.598   6.758  14.829  1.00  0.81           O  
ATOM     87  CB  LYS A   6       6.596   4.516  14.793  1.00  0.81           C  
ATOM     88  CG  LYS A   6       7.002   4.432  16.202  1.00  0.81           C  
ATOM     89  CD  LYS A   6       8.522   4.416  16.364  1.00  0.81           C  
ATOM     90  CE  LYS A   6       8.908   4.431  17.830  1.00  0.81           C  
ATOM     91  NZ  LYS A   6      10.345   4.188  18.051  1.00  0.81           N  
ATOM     92  H   LYS A   6       5.702   4.835  12.480  1.00  0.81           H  
ATOM     93  HA  LYS A   6       4.698   3.491  14.885  1.00  0.81           H  
ATOM     94 1HB  LYS A   6       7.121   3.737  14.259  1.00  0.81           H  
ATOM     95 2HB  LYS A   6       6.973   5.465  14.416  1.00  0.81           H  
ATOM     96 1HG  LYS A   6       6.555   5.234  16.786  1.00  0.81           H  
ATOM     97 2HG  LYS A   6       6.662   3.483  16.556  1.00  0.81           H  
ATOM     98 1HD  LYS A   6       8.931   3.517  15.910  1.00  0.81           H  
ATOM     99 2HD  LYS A   6       8.956   5.282  15.871  1.00  0.81           H  
ATOM    100 1HE  LYS A   6       8.646   5.404  18.241  1.00  0.81           H  
ATOM    101 2HE  LYS A   6       8.364   3.670  18.341  1.00  0.81           H  
ATOM    102 1HZ  LYS A   6      10.552   4.201  19.038  1.00  0.81           H  
ATOM    103 2HZ  LYS A   6      10.547   3.239  17.702  1.00  0.81           H  
ATOM    104 3HZ  LYS A   6      10.913   4.865  17.581  1.00  0.81           H  
ATOM    105  N   ILE A   7       3.297   5.259  15.920  1.00  0.74           N  
ATOM    106  CA  ILE A   7       2.404   6.229  16.567  1.00  0.74           C  
ATOM    107  C   ILE A   7       2.453   6.142  18.101  1.00  0.74           C  
ATOM    108  O   ILE A   7       2.287   5.065  18.682  1.00  0.74           O  
ATOM    109  CB  ILE A   7       0.968   6.026  16.070  1.00  0.74           C  
ATOM    110  CG1 ILE A   7       0.918   6.261  14.543  1.00  0.74           C  
ATOM    111  CG2 ILE A   7       0.003   6.956  16.801  1.00  0.74           C  
ATOM    112  CD1 ILE A   7      -0.380   5.881  13.907  1.00  0.74           C  
ATOM    113  H   ILE A   7       3.105   4.269  16.077  1.00  0.74           H  
ATOM    114  HA  ILE A   7       2.723   7.229  16.278  1.00  0.74           H  
ATOM    115  HB  ILE A   7       0.694   4.991  16.234  1.00  0.74           H  
ATOM    116 1HG1 ILE A   7       1.109   7.314  14.346  1.00  0.74           H  
ATOM    117 2HG1 ILE A   7       1.693   5.669  14.063  1.00  0.74           H  
ATOM    118 1HG2 ILE A   7      -1.009   6.791  16.435  1.00  0.74           H  
ATOM    119 2HG2 ILE A   7       0.038   6.753  17.869  1.00  0.74           H  
ATOM    120 3HG2 ILE A   7       0.288   7.992  16.617  1.00  0.74           H  
ATOM    121 1HD1 ILE A   7      -0.326   6.082  12.842  1.00  0.74           H  
ATOM    122 2HD1 ILE A   7      -0.562   4.825  14.070  1.00  0.74           H  
ATOM    123 3HD1 ILE A   7      -1.188   6.463  14.344  1.00  0.74           H  
ATOM    124  N   GLY A   8       2.642   7.281  18.778  1.00  0.71           N  
ATOM    125  CA  GLY A   8       2.784   7.245  20.237  1.00  0.71           C  
ATOM    126  C   GLY A   8       4.246   7.549  20.565  1.00  0.71           C  
ATOM    127  O   GLY A   8       4.923   8.188  19.762  1.00  0.71           O  
ATOM    128  H   GLY A   8       2.736   8.155  18.278  1.00  0.71           H  
ATOM    129 1HA  GLY A   8       2.133   7.991  20.697  1.00  0.71           H  
ATOM    130 2HA  GLY A   8       2.491   6.271  20.618  1.00  0.71           H  
ATOM    131  N   PRO A   9       4.763   7.095  21.706  1.00  0.70           N  
ATOM    132  CA  PRO A   9       4.196   6.262  22.761  1.00  0.70           C  
ATOM    133  C   PRO A   9       3.249   7.013  23.682  1.00  0.70           C  
ATOM    134  O   PRO A   9       3.355   8.234  23.814  1.00  0.70           O  
ATOM    135  CB  PRO A   9       5.459   5.804  23.484  1.00  0.70           C  
ATOM    136  CG  PRO A   9       6.431   6.950  23.331  1.00  0.70           C  
ATOM    137  CD  PRO A   9       6.136   7.541  21.973  1.00  0.70           C  
ATOM    138  HA  PRO A   9       3.689   5.398  22.321  1.00  0.70           H  
ATOM    139 1HB  PRO A   9       5.227   5.608  24.502  1.00  0.70           H  
ATOM    140 2HB  PRO A   9       5.821   4.859  23.064  1.00  0.70           H  
ATOM    141 1HG  PRO A   9       6.291   7.673  24.150  1.00  0.70           H  
ATOM    142 2HG  PRO A   9       7.464   6.580  23.412  1.00  0.70           H  
ATOM    143 1HD  PRO A   9       6.158   8.639  22.030  1.00  0.70           H  
ATOM    144 2HD  PRO A   9       6.826   7.172  21.208  1.00  0.70           H  
ATOM    145  N   TRP A  10       2.377   6.287  24.372  1.00  0.71           N  
ATOM    146  CA  TRP A  10       1.534   6.876  25.404  1.00  0.71           C  
ATOM    147  C   TRP A  10       2.000   6.470  26.794  1.00  0.71           C  
ATOM    148  O   TRP A  10       1.943   5.288  27.149  1.00  0.71           O  
ATOM    149  CB  TRP A  10       0.115   6.397  25.241  1.00  0.71           C  
ATOM    150  CG  TRP A  10      -0.509   6.807  23.975  1.00  0.71           C  
ATOM    151  CD1 TRP A  10      -0.578   6.074  22.837  1.00  0.71           C  
ATOM    152  CD2 TRP A  10      -1.175   8.045  23.693  1.00  0.71           C  
ATOM    153  NE1 TRP A  10      -1.252   6.765  21.876  1.00  0.71           N  
ATOM    154  CE2 TRP A  10      -1.633   7.967  22.379  1.00  0.71           C  
ATOM    155  CE3 TRP A  10      -1.426   9.197  24.441  1.00  0.71           C  
ATOM    156  CZ2 TRP A  10      -2.343   8.989  21.789  1.00  0.71           C  
ATOM    157  CZ3 TRP A  10      -2.139  10.230  23.850  1.00  0.71           C  
ATOM    158  CH2 TRP A  10      -2.589  10.126  22.557  1.00  0.71           C  
ATOM    159  H   TRP A  10       2.268   5.293  24.191  1.00  0.71           H  
ATOM    160  HA  TRP A  10       1.572   7.961  25.320  1.00  0.71           H  
ATOM    161 1HB  TRP A  10       0.090   5.307  25.293  1.00  0.71           H  
ATOM    162 2HB  TRP A  10      -0.491   6.776  26.061  1.00  0.71           H  
ATOM    163  HD1 TRP A  10      -0.163   5.075  22.715  1.00  0.71           H  
ATOM    164  HE1 TRP A  10      -1.442   6.435  20.945  1.00  0.71           H  
ATOM    165  HE3 TRP A  10      -1.076   9.276  25.470  1.00  0.71           H  
ATOM    166  HZ2 TRP A  10      -2.708   8.926  20.763  1.00  0.71           H  
ATOM    167  HZ3 TRP A  10      -2.336  11.126  24.441  1.00  0.71           H  
ATOM    168  HH2 TRP A  10      -3.149  10.953  22.121  1.00  0.71           H  
ATOM    169  N   GLY A  11       2.487   7.427  27.576  1.00  0.74           N  
ATOM    170  CA  GLY A  11       3.020   7.072  28.886  1.00  0.74           C  
ATOM    171  C   GLY A  11       4.079   8.030  29.400  1.00  0.74           C  
ATOM    172  O   GLY A  11       4.104   9.208  29.033  1.00  0.74           O  
ATOM    173  H   GLY A  11       2.515   8.386  27.259  1.00  0.74           H  
ATOM    174 1HA  GLY A  11       2.224   7.003  29.600  1.00  0.74           H  
ATOM    175 2HA  GLY A  11       3.428   6.088  28.842  1.00  0.74           H  
ATOM    176  N   GLY A  12       4.917   7.524  30.298  1.00  0.78           N  
ATOM    177  CA  GLY A  12       5.964   8.307  30.937  1.00  0.78           C  
ATOM    178  C   GLY A  12       7.270   8.264  30.147  1.00  0.78           C  
ATOM    179  O   GLY A  12       7.318   7.758  29.018  1.00  0.78           O  
ATOM    180  H   GLY A  12       4.815   6.536  30.530  1.00  0.78           H  
ATOM    181 1HA  GLY A  12       5.632   9.339  31.048  1.00  0.78           H  
ATOM    182 2HA  GLY A  12       6.135   7.917  31.940  1.00  0.78           H  
ATOM    183  N   ASN A  13       8.342   8.780  30.758  1.00  0.81           N  
ATOM    184  CA  ASN A  13       9.642   8.818  30.090  1.00  0.81           C  
ATOM    185  C   ASN A  13      10.727   8.054  30.861  1.00  0.81           C  
ATOM    186  O   ASN A  13      11.822   7.815  30.353  1.00  0.81           O  
ATOM    187  CB  ASN A  13      10.076  10.261  29.892  1.00  0.81           C  
ATOM    188  CG  ASN A  13       9.094  11.115  29.065  1.00  0.81           C  
ATOM    189  OD1 ASN A  13       8.956  11.032  27.830  1.00  0.81           O  
ATOM    190  ND2 ASN A  13       8.390  11.963  29.773  1.00  0.81           N  
ATOM    191  H   ASN A  13       8.233   9.185  31.677  1.00  0.81           H  
ATOM    192  HA  ASN A  13       9.555   8.331  29.129  1.00  0.81           H  
ATOM    193 1HB  ASN A  13      10.210  10.731  30.867  1.00  0.81           H  
ATOM    194 2HB  ASN A  13      11.045  10.273  29.394  1.00  0.81           H  
ATOM    195 1HD2 ASN A  13       7.724  12.559  29.323  1.00  0.81           H  
ATOM    196 2HD2 ASN A  13       8.520  12.016  30.764  1.00  0.81           H  
ATOM    197  N   GLY A  14      10.426   7.662  32.095  1.00  0.82           N  
ATOM    198  CA  GLY A  14      11.419   7.058  32.993  1.00  0.82           C  
ATOM    199  C   GLY A  14      11.734   5.579  32.749  1.00  0.82           C  
ATOM    200  O   GLY A  14      11.587   4.764  33.657  1.00  0.82           O  
ATOM    201  H   GLY A  14       9.494   7.811  32.440  1.00  0.82           H  
ATOM    202 1HA  GLY A  14      12.344   7.630  32.923  1.00  0.82           H  
ATOM    203 2HA  GLY A  14      11.071   7.174  34.019  1.00  0.82           H  
ATOM    204  N   GLY A  15      12.220   5.249  31.555  1.00  0.82           N  
ATOM    205  CA  GLY A  15      12.500   3.847  31.212  1.00  0.82           C  
ATOM    206  C   GLY A  15      13.201   3.680  29.863  1.00  0.82           C  
ATOM    207  O   GLY A  15      13.572   4.661  29.216  1.00  0.82           O  
ATOM    208  H   GLY A  15      12.343   6.003  30.879  1.00  0.82           H  
ATOM    209 1HA  GLY A  15      13.112   3.399  31.995  1.00  0.82           H  
ATOM    210 2HA  GLY A  15      11.561   3.289  31.202  1.00  0.82           H  
ATOM    211  N   SER A  16      13.429   2.427  29.461  1.00  0.82           N  
ATOM    212  CA  SER A  16      14.153   2.130  28.222  1.00  0.82           C  
ATOM    213  C   SER A  16      13.194   1.871  27.073  1.00  0.82           C  
ATOM    214  O   SER A  16      12.151   1.254  27.281  1.00  0.82           O  
ATOM    215  CB  SER A  16      15.049   0.923  28.421  1.00  0.82           C  
ATOM    216  OG  SER A  16      15.716   0.588  27.231  1.00  0.82           O  
ATOM    217  H   SER A  16      13.068   1.660  30.032  1.00  0.82           H  
ATOM    218  HA  SER A  16      14.772   2.990  27.963  1.00  0.82           H  
ATOM    219 1HB  SER A  16      15.773   1.119  29.211  1.00  0.82           H  
ATOM    220 2HB  SER A  16      14.434   0.080  28.741  1.00  0.82           H  
ATOM    221  HG  SER A  16      15.084   0.769  26.516  1.00  0.82           H  
ATOM    222  N   GLU A  17      13.546   2.316  25.865  1.00  0.81           N  
ATOM    223  CA  GLU A  17      12.689   2.101  24.692  1.00  0.81           C  
ATOM    224  C   GLU A  17      12.836   0.736  24.033  1.00  0.81           C  
ATOM    225  O   GLU A  17      13.922   0.142  24.031  1.00  0.81           O  
ATOM    226  CB  GLU A  17      12.933   3.186  23.635  1.00  0.81           C  
ATOM    227  CG  GLU A  17      12.461   4.553  24.054  1.00  0.81           C  
ATOM    228  CD  GLU A  17      12.670   5.652  23.061  1.00  0.81           C  
ATOM    229  OE1 GLU A  17      13.438   5.498  22.141  1.00  0.81           O  
ATOM    230  OE2 GLU A  17      12.014   6.665  23.230  1.00  0.81           O  
ATOM    231  H   GLU A  17      14.415   2.827  25.758  1.00  0.81           H  
ATOM    232  HA  GLU A  17      11.656   2.190  25.019  1.00  0.81           H  
ATOM    233 1HB  GLU A  17      13.998   3.244  23.410  1.00  0.81           H  
ATOM    234 2HB  GLU A  17      12.415   2.917  22.713  1.00  0.81           H  
ATOM    235 1HG  GLU A  17      11.398   4.467  24.177  1.00  0.81           H  
ATOM    236 2HG  GLU A  17      12.900   4.823  25.015  1.00  0.81           H  
ATOM    237  N   ARG A  18      11.731   0.277  23.440  1.00  0.80           N  
ATOM    238  CA  ARG A  18      11.663  -0.956  22.666  1.00  0.80           C  
ATOM    239  C   ARG A  18      10.845  -0.765  21.382  1.00  0.80           C  
ATOM    240  O   ARG A  18       9.821  -0.076  21.375  1.00  0.80           O  
ATOM    241  CB  ARG A  18      11.019  -2.067  23.480  1.00  0.80           C  
ATOM    242  CG  ARG A  18      11.769  -2.499  24.729  1.00  0.80           C  
ATOM    243  CD  ARG A  18      13.017  -3.227  24.396  1.00  0.80           C  
ATOM    244  NE  ARG A  18      13.679  -3.719  25.587  1.00  0.80           N  
ATOM    245  CZ  ARG A  18      14.533  -2.988  26.325  1.00  0.80           C  
ATOM    246  NH1 ARG A  18      14.808  -1.757  25.964  1.00  0.80           N  
ATOM    247  NH2 ARG A  18      15.089  -3.503  27.411  1.00  0.80           N  
ATOM    248  H   ARG A  18      10.881   0.818  23.558  1.00  0.80           H  
ATOM    249  HA  ARG A  18      12.675  -1.253  22.394  1.00  0.80           H  
ATOM    250 1HB  ARG A  18      10.013  -1.769  23.777  1.00  0.80           H  
ATOM    251 2HB  ARG A  18      10.932  -2.937  22.846  1.00  0.80           H  
ATOM    252 1HG  ARG A  18      12.026  -1.632  25.332  1.00  0.80           H  
ATOM    253 2HG  ARG A  18      11.139  -3.151  25.316  1.00  0.80           H  
ATOM    254 1HD  ARG A  18      12.780  -4.078  23.757  1.00  0.80           H  
ATOM    255 2HD  ARG A  18      13.701  -2.557  23.877  1.00  0.80           H  
ATOM    256  HE  ARG A  18      13.482  -4.662  25.885  1.00  0.80           H  
ATOM    257 1HH1 ARG A  18      14.388  -1.341  25.123  1.00  0.80           H  
ATOM    258 2HH1 ARG A  18      15.419  -1.176  26.513  1.00  0.80           H  
ATOM    259 1HH2 ARG A  18      14.876  -4.450  27.689  1.00  0.80           H  
ATOM    260 2HH2 ARG A  18      15.728  -2.945  27.959  1.00  0.80           H  
ATOM    261  N   ASP A  19      11.279  -1.449  20.323  1.00  0.81           N  
ATOM    262  CA  ASP A  19      10.655  -1.459  18.997  1.00  0.81           C  
ATOM    263  C   ASP A  19      10.550  -2.883  18.478  1.00  0.81           C  
ATOM    264  O   ASP A  19      11.022  -3.823  19.122  1.00  0.81           O  
ATOM    265  CB  ASP A  19      11.484  -0.639  17.990  1.00  0.81           C  
ATOM    266  CG  ASP A  19      11.364   0.882  18.088  1.00  0.81           C  
ATOM    267  OD1 ASP A  19      10.360   1.439  17.661  1.00  0.81           O  
ATOM    268  OD2 ASP A  19      12.269   1.498  18.584  1.00  0.81           O  
ATOM    269  H   ASP A  19      12.123  -1.992  20.435  1.00  0.81           H  
ATOM    270  HA  ASP A  19       9.649  -1.044  19.070  1.00  0.81           H  
ATOM    271 1HB  ASP A  19      12.535  -0.899  18.113  1.00  0.81           H  
ATOM    272 2HB  ASP A  19      11.212  -0.930  16.975  1.00  0.81           H  
ATOM    273  N   VAL A  20       9.935  -3.033  17.311  1.00  0.83           N  
ATOM    274  CA  VAL A  20       9.791  -4.332  16.675  1.00  0.83           C  
ATOM    275  C   VAL A  20      10.450  -4.406  15.302  1.00  0.83           C  
ATOM    276  O   VAL A  20      10.290  -3.516  14.466  1.00  0.83           O  
ATOM    277  CB  VAL A  20       8.297  -4.657  16.563  1.00  0.83           C  
ATOM    278  CG1 VAL A  20       7.572  -3.542  15.865  1.00  0.83           C  
ATOM    279  CG2 VAL A  20       8.096  -5.926  15.780  1.00  0.83           C  
ATOM    280  H   VAL A  20       9.556  -2.219  16.850  1.00  0.83           H  
ATOM    281  HA  VAL A  20      10.257  -5.080  17.316  1.00  0.83           H  
ATOM    282  HB  VAL A  20       7.894  -4.759  17.564  1.00  0.83           H  
ATOM    283 1HG1 VAL A  20       6.507  -3.771  15.805  1.00  0.83           H  
ATOM    284 2HG1 VAL A  20       7.716  -2.643  16.439  1.00  0.83           H  
ATOM    285 3HG1 VAL A  20       7.972  -3.411  14.862  1.00  0.83           H  
ATOM    286 1HG2 VAL A  20       7.033  -6.142  15.715  1.00  0.83           H  
ATOM    287 2HG2 VAL A  20       8.494  -5.810  14.769  1.00  0.83           H  
ATOM    288 3HG2 VAL A  20       8.607  -6.749  16.277  1.00  0.83           H  
ATOM    289  N   GLN A  21      11.185  -5.495  15.097  1.00  0.84           N  
ATOM    290  CA  GLN A  21      11.864  -5.791  13.844  1.00  0.84           C  
ATOM    291  C   GLN A  21      11.815  -7.306  13.621  1.00  0.84           C  
ATOM    292  O   GLN A  21      12.060  -8.058  14.564  1.00  0.84           O  
ATOM    293  CB  GLN A  21      13.319  -5.302  13.904  1.00  0.84           C  
ATOM    294  CG  GLN A  21      14.110  -5.497  12.622  1.00  0.84           C  
ATOM    295  CD  GLN A  21      15.516  -4.949  12.716  1.00  0.84           C  
ATOM    296  OE1 GLN A  21      16.100  -4.867  13.801  1.00  0.84           O  
ATOM    297  NE2 GLN A  21      16.076  -4.567  11.574  1.00  0.84           N  
ATOM    298  H   GLN A  21      11.264  -6.158  15.854  1.00  0.84           H  
ATOM    299  HA  GLN A  21      11.353  -5.269  13.045  1.00  0.84           H  
ATOM    300 1HB  GLN A  21      13.332  -4.237  14.142  1.00  0.84           H  
ATOM    301 2HB  GLN A  21      13.844  -5.822  14.705  1.00  0.84           H  
ATOM    302 1HG  GLN A  21      14.170  -6.562  12.398  1.00  0.84           H  
ATOM    303 2HG  GLN A  21      13.601  -4.969  11.820  1.00  0.84           H  
ATOM    304 1HE2 GLN A  21      17.005  -4.196  11.571  1.00  0.84           H  
ATOM    305 2HE2 GLN A  21      15.571  -4.650  10.715  1.00  0.84           H  
ATOM    306  N   PRO A  22      11.513  -7.784  12.402  1.00  0.85           N  
ATOM    307  CA  PRO A  22      11.205  -7.120  11.137  1.00  0.85           C  
ATOM    308  C   PRO A  22       9.870  -6.411  11.179  1.00  0.85           C  
ATOM    309  O   PRO A  22       9.038  -6.690  12.046  1.00  0.85           O  
ATOM    310  CB  PRO A  22      11.183  -8.281  10.144  1.00  0.85           C  
ATOM    311  CG  PRO A  22      10.838  -9.476  10.972  1.00  0.85           C  
ATOM    312  CD  PRO A  22      11.500  -9.241  12.302  1.00  0.85           C  
ATOM    313  HA  PRO A  22      12.004  -6.418  10.877  1.00  0.85           H  
ATOM    314 1HB  PRO A  22      10.432  -8.088   9.357  1.00  0.85           H  
ATOM    315 2HB  PRO A  22      12.157  -8.373   9.642  1.00  0.85           H  
ATOM    316 1HG  PRO A  22       9.749  -9.561  11.058  1.00  0.85           H  
ATOM    317 2HG  PRO A  22      11.190 -10.391  10.479  1.00  0.85           H  
ATOM    318 1HD  PRO A  22      10.900  -9.680  13.115  1.00  0.85           H  
ATOM    319 2HD  PRO A  22      12.528  -9.629  12.301  1.00  0.85           H  
ATOM    320  N   LYS A  23       9.688  -5.479  10.250  1.00  0.84           N  
ATOM    321  CA  LYS A  23       8.482  -4.674  10.194  1.00  0.84           C  
ATOM    322  C   LYS A  23       7.226  -5.550  10.102  1.00  0.84           C  
ATOM    323  O   LYS A  23       7.200  -6.472   9.271  1.00  0.84           O  
ATOM    324  CB  LYS A  23       8.552  -3.758   8.977  1.00  0.84           C  
ATOM    325  CG  LYS A  23       9.686  -2.749   9.018  1.00  0.84           C  
ATOM    326  CD  LYS A  23       9.453  -1.666  10.064  1.00  0.84           C  
ATOM    327  CE  LYS A  23      10.589  -0.640  10.036  1.00  0.84           C  
ATOM    328  NZ  LYS A  23      10.432   0.402  11.082  1.00  0.84           N  
ATOM    329  H   LYS A  23      10.414  -5.308   9.566  1.00  0.84           H  
ATOM    330  HA  LYS A  23       8.486  -4.060  11.082  1.00  0.84           H  
ATOM    331 1HB  LYS A  23       8.671  -4.360   8.075  1.00  0.84           H  
ATOM    332 2HB  LYS A  23       7.638  -3.219   8.875  1.00  0.84           H  
ATOM    333 1HG  LYS A  23      10.619  -3.265   9.249  1.00  0.84           H  
ATOM    334 2HG  LYS A  23       9.785  -2.278   8.039  1.00  0.84           H  
ATOM    335 1HD  LYS A  23       8.505  -1.160   9.863  1.00  0.84           H  
ATOM    336 2HD  LYS A  23       9.400  -2.118  11.059  1.00  0.84           H  
ATOM    337 1HE  LYS A  23      11.533  -1.158  10.196  1.00  0.84           H  
ATOM    338 2HE  LYS A  23      10.611  -0.159   9.057  1.00  0.84           H  
ATOM    339 1HZ  LYS A  23      11.202   1.053  11.033  1.00  0.84           H  
ATOM    340 2HZ  LYS A  23       9.564   0.899  10.935  1.00  0.84           H  
ATOM    341 3HZ  LYS A  23      10.424  -0.044  11.992  1.00  0.84           H  
ATOM    342  N   PRO A  24       6.210  -5.308  10.971  1.00  0.83           N  
ATOM    343  CA  PRO A  24       4.943  -6.015  11.070  1.00  0.83           C  
ATOM    344  C   PRO A  24       3.942  -5.621   9.976  1.00  0.83           C  
ATOM    345  O   PRO A  24       3.963  -4.481   9.521  1.00  0.83           O  
ATOM    346  CB  PRO A  24       4.468  -5.584  12.465  1.00  0.83           C  
ATOM    347  CG  PRO A  24       4.997  -4.197  12.652  1.00  0.83           C  
ATOM    348  CD  PRO A  24       6.347  -4.215  11.985  1.00  0.83           C  
ATOM    349  HA  PRO A  24       5.115  -7.073  11.082  1.00  0.83           H  
ATOM    350 1HB  PRO A  24       3.412  -5.720  12.562  1.00  0.83           H  
ATOM    351 2HB  PRO A  24       4.906  -6.217  13.223  1.00  0.83           H  
ATOM    352 1HG  PRO A  24       4.312  -3.463  12.202  1.00  0.83           H  
ATOM    353 2HG  PRO A  24       5.053  -3.958  13.724  1.00  0.83           H  
ATOM    354 1HD  PRO A  24       6.515  -3.236  11.512  1.00  0.83           H  
ATOM    355 2HD  PRO A  24       7.117  -4.475  12.738  1.00  0.83           H  
ATOM    356  N   ILE A  25       3.010  -6.522   9.627  1.00  0.80           N  
ATOM    357  CA  ILE A  25       1.871  -6.153   8.779  1.00  0.80           C  
ATOM    358  C   ILE A  25       0.553  -6.239   9.581  1.00  0.80           C  
ATOM    359  O   ILE A  25      -0.334  -5.389   9.420  1.00  0.80           O  
ATOM    360  CB  ILE A  25       1.779  -7.004   7.482  1.00  0.80           C  
ATOM    361  CG1 ILE A  25       0.884  -6.299   6.466  1.00  0.80           C  
ATOM    362  CG2 ILE A  25       1.239  -8.405   7.698  1.00  0.80           C  
ATOM    363  CD1 ILE A  25       1.461  -5.000   5.955  1.00  0.80           C  
ATOM    364  H   ILE A  25       3.077  -7.463   9.974  1.00  0.80           H  
ATOM    365  HA  ILE A  25       2.008  -5.134   8.458  1.00  0.80           H  
ATOM    366  HB  ILE A  25       2.762  -7.079   7.065  1.00  0.80           H  
ATOM    367 1HG1 ILE A  25       0.713  -6.964   5.619  1.00  0.80           H  
ATOM    368 2HG1 ILE A  25      -0.075  -6.084   6.939  1.00  0.80           H  
ATOM    369 1HG2 ILE A  25       1.228  -8.932   6.745  1.00  0.80           H  
ATOM    370 2HG2 ILE A  25       1.855  -8.937   8.368  1.00  0.80           H  
ATOM    371 3HG2 ILE A  25       0.233  -8.355   8.085  1.00  0.80           H  
ATOM    372 1HD1 ILE A  25       0.770  -4.548   5.245  1.00  0.80           H  
ATOM    373 2HD1 ILE A  25       1.623  -4.323   6.781  1.00  0.80           H  
ATOM    374 3HD1 ILE A  25       2.406  -5.198   5.459  1.00  0.80           H  
ATOM    375  N   ARG A  26       0.450  -7.238  10.488  1.00  0.77           N  
ATOM    376  CA  ARG A  26      -0.756  -7.408  11.329  1.00  0.77           C  
ATOM    377  C   ARG A  26      -0.444  -8.084  12.671  1.00  0.77           C  
ATOM    378  O   ARG A  26       0.345  -9.031  12.733  1.00  0.77           O  
ATOM    379  CB  ARG A  26      -1.808  -8.272  10.654  1.00  0.77           C  
ATOM    380  CG  ARG A  26      -1.394  -9.718  10.464  1.00  0.77           C  
ATOM    381  CD  ARG A  26      -2.429 -10.549   9.766  1.00  0.77           C  
ATOM    382  NE  ARG A  26      -2.000 -11.950   9.621  1.00  0.77           N  
ATOM    383  CZ  ARG A  26      -2.620 -12.874   8.855  1.00  0.77           C  
ATOM    384  NH1 ARG A  26      -3.688 -12.548   8.176  1.00  0.77           N  
ATOM    385  NH2 ARG A  26      -2.153 -14.110   8.783  1.00  0.77           N  
ATOM    386  H   ARG A  26       1.219  -7.903  10.566  1.00  0.77           H  
ATOM    387  HA  ARG A  26      -1.209  -6.437  11.501  1.00  0.77           H  
ATOM    388 1HB  ARG A  26      -2.719  -8.266  11.256  1.00  0.77           H  
ATOM    389 2HB  ARG A  26      -2.054  -7.855   9.677  1.00  0.77           H  
ATOM    390 1HG  ARG A  26      -0.508  -9.713   9.861  1.00  0.77           H  
ATOM    391 2HG  ARG A  26      -1.180 -10.170  11.437  1.00  0.77           H  
ATOM    392 1HD  ARG A  26      -3.356 -10.535  10.344  1.00  0.77           H  
ATOM    393 2HD  ARG A  26      -2.614 -10.144   8.772  1.00  0.77           H  
ATOM    394  HE  ARG A  26      -1.182 -12.240  10.133  1.00  0.77           H  
ATOM    395 1HH1 ARG A  26      -4.063 -11.617   8.239  1.00  0.77           H  
ATOM    396 2HH1 ARG A  26      -4.164 -13.234   7.611  1.00  0.77           H  
ATOM    397 1HH2 ARG A  26      -1.333 -14.375   9.306  1.00  0.77           H  
ATOM    398 2HH2 ARG A  26      -2.606 -14.789   8.189  1.00  0.77           H  
ATOM    399  N   MET A  27      -1.172  -7.718  13.729  1.00  0.74           N  
ATOM    400  CA  MET A  27      -1.008  -8.442  15.001  1.00  0.74           C  
ATOM    401  C   MET A  27      -1.680  -9.812  14.965  1.00  0.74           C  
ATOM    402  O   MET A  27      -2.731  -9.969  14.345  1.00  0.74           O  
ATOM    403  CB  MET A  27      -1.602  -7.661  16.176  1.00  0.74           C  
ATOM    404  CG  MET A  27      -0.883  -6.411  16.579  1.00  0.74           C  
ATOM    405  SD  MET A  27      -1.675  -5.584  17.964  1.00  0.74           S  
ATOM    406  CE  MET A  27      -0.461  -4.399  18.392  1.00  0.74           C  
ATOM    407  H   MET A  27      -1.774  -6.893  13.672  1.00  0.74           H  
ATOM    408  HA  MET A  27       0.057  -8.591  15.179  1.00  0.74           H  
ATOM    409 1HB  MET A  27      -2.624  -7.376  15.933  1.00  0.74           H  
ATOM    410 2HB  MET A  27      -1.647  -8.314  17.049  1.00  0.74           H  
ATOM    411 1HG  MET A  27       0.148  -6.642  16.842  1.00  0.74           H  
ATOM    412 2HG  MET A  27      -0.883  -5.730  15.742  1.00  0.74           H  
ATOM    413 1HE  MET A  27      -0.813  -3.790  19.212  1.00  0.74           H  
ATOM    414 2HE  MET A  27       0.441  -4.918  18.669  1.00  0.74           H  
ATOM    415 3HE  MET A  27      -0.238  -3.780  17.581  1.00  0.74           H  
ATOM    416  N   VAL A  28      -1.087 -10.782  15.666  1.00  0.71           N  
ATOM    417  CA  VAL A  28      -1.654 -12.121  15.857  1.00  0.71           C  
ATOM    418  C   VAL A  28      -2.004 -12.382  17.326  1.00  0.71           C  
ATOM    419  O   VAL A  28      -3.050 -12.950  17.634  1.00  0.71           O  
ATOM    420  CB  VAL A  28      -0.704 -13.201  15.350  1.00  0.71           C  
ATOM    421  CG1 VAL A  28      -1.261 -14.569  15.656  1.00  0.71           C  
ATOM    422  CG2 VAL A  28      -0.511 -13.048  13.888  1.00  0.71           C  
ATOM    423  H   VAL A  28      -0.193 -10.595  16.112  1.00  0.71           H  
ATOM    424  HA  VAL A  28      -2.573 -12.187  15.273  1.00  0.71           H  
ATOM    425  HB  VAL A  28       0.245 -13.106  15.857  1.00  0.71           H  
ATOM    426 1HG1 VAL A  28      -0.568 -15.332  15.297  1.00  0.71           H  
ATOM    427 2HG1 VAL A  28      -1.390 -14.675  16.732  1.00  0.71           H  
ATOM    428 3HG1 VAL A  28      -2.229 -14.692  15.161  1.00  0.71           H  
ATOM    429 1HG2 VAL A  28       0.173 -13.827  13.556  1.00  0.71           H  
ATOM    430 2HG2 VAL A  28      -1.472 -13.156  13.382  1.00  0.71           H  
ATOM    431 3HG2 VAL A  28      -0.097 -12.072  13.665  1.00  0.71           H  
ATOM    432  N   SER A  29      -1.115 -12.034  18.245  1.00  0.68           N  
ATOM    433  CA  SER A  29      -1.461 -12.268  19.643  1.00  0.68           C  
ATOM    434  C   SER A  29      -0.770 -11.289  20.573  1.00  0.68           C  
ATOM    435  O   SER A  29       0.273 -10.715  20.248  1.00  0.68           O  
ATOM    436  CB  SER A  29      -1.121 -13.690  20.071  1.00  0.68           C  
ATOM    437  OG  SER A  29       0.249 -13.903  20.097  1.00  0.68           O  
ATOM    438  H   SER A  29      -0.239 -11.597  17.973  1.00  0.68           H  
ATOM    439  HA  SER A  29      -2.536 -12.125  19.755  1.00  0.68           H  
ATOM    440 1HB  SER A  29      -1.524 -13.880  21.061  1.00  0.68           H  
ATOM    441 2HB  SER A  29      -1.592 -14.399  19.392  1.00  0.68           H  
ATOM    442  HG  SER A  29       0.368 -14.803  20.409  1.00  0.68           H  
ATOM    443  N   MET A  30      -1.331 -11.153  21.766  1.00  0.66           N  
ATOM    444  CA  MET A  30      -0.727 -10.306  22.792  1.00  0.66           C  
ATOM    445  C   MET A  30      -0.716 -10.972  24.151  1.00  0.66           C  
ATOM    446  O   MET A  30      -1.720 -11.543  24.576  1.00  0.66           O  
ATOM    447  CB  MET A  30      -1.479  -8.977  22.944  1.00  0.66           C  
ATOM    448  CG  MET A  30      -0.856  -8.077  24.023  1.00  0.66           C  
ATOM    449  SD  MET A  30      -1.705  -6.544  24.336  1.00  0.66           S  
ATOM    450  CE  MET A  30      -3.085  -7.085  25.273  1.00  0.66           C  
ATOM    451  H   MET A  30      -2.192 -11.673  21.944  1.00  0.66           H  
ATOM    452  HA  MET A  30       0.308 -10.105  22.520  1.00  0.66           H  
ATOM    453 1HB  MET A  30      -1.471  -8.438  21.998  1.00  0.66           H  
ATOM    454 2HB  MET A  30      -2.516  -9.168  23.215  1.00  0.66           H  
ATOM    455 1HG  MET A  30      -0.853  -8.620  24.944  1.00  0.66           H  
ATOM    456 2HG  MET A  30       0.184  -7.855  23.761  1.00  0.66           H  
ATOM    457 1HE  MET A  30      -3.689  -6.227  25.550  1.00  0.66           H  
ATOM    458 2HE  MET A  30      -3.646  -7.754  24.693  1.00  0.66           H  
ATOM    459 3HE  MET A  30      -2.774  -7.600  26.157  1.00  0.66           H  
ATOM    460  N   THR A  31       0.405 -10.859  24.856  1.00  0.64           N  
ATOM    461  CA  THR A  31       0.469 -11.336  26.229  1.00  0.64           C  
ATOM    462  C   THR A  31       0.758 -10.183  27.167  1.00  0.64           C  
ATOM    463  O   THR A  31       1.708  -9.421  26.968  1.00  0.64           O  
ATOM    464  CB  THR A  31       1.520 -12.442  26.431  1.00  0.64           C  
ATOM    465  OG1 THR A  31       1.188 -13.586  25.619  1.00  0.64           O  
ATOM    466  CG2 THR A  31       1.559 -12.865  27.881  1.00  0.64           C  
ATOM    467  H   THR A  31       1.212 -10.394  24.441  1.00  0.64           H  
ATOM    468  HA  THR A  31      -0.498 -11.745  26.506  1.00  0.64           H  
ATOM    469  HB  THR A  31       2.496 -12.068  26.133  1.00  0.64           H  
ATOM    470  HG1 THR A  31       0.505 -14.087  26.044  1.00  0.64           H  
ATOM    471 1HG2 THR A  31       2.301 -13.652  28.015  1.00  0.64           H  
ATOM    472 2HG2 THR A  31       1.820 -12.017  28.511  1.00  0.64           H  
ATOM    473 3HG2 THR A  31       0.574 -13.243  28.171  1.00  0.64           H  
ATOM    474  N   VAL A  32      -0.093 -10.057  28.175  1.00  0.64           N  
ATOM    475  CA  VAL A  32       0.005  -9.018  29.186  1.00  0.64           C  
ATOM    476  C   VAL A  32       0.012  -9.526  30.605  1.00  0.64           C  
ATOM    477  O   VAL A  32      -0.728 -10.444  30.965  1.00  0.64           O  
ATOM    478  CB  VAL A  32      -1.098  -7.955  29.001  1.00  0.64           C  
ATOM    479  CG1 VAL A  32      -1.134  -7.004  30.154  1.00  0.64           C  
ATOM    480  CG2 VAL A  32      -0.732  -7.124  27.835  1.00  0.64           C  
ATOM    481  H   VAL A  32      -0.858 -10.731  28.242  1.00  0.64           H  
ATOM    482  HA  VAL A  32       0.952  -8.504  29.028  1.00  0.64           H  
ATOM    483  HB  VAL A  32      -2.069  -8.433  28.871  1.00  0.64           H  
ATOM    484 1HG1 VAL A  32      -1.874  -6.238  29.969  1.00  0.64           H  
ATOM    485 2HG1 VAL A  32      -1.385  -7.533  31.072  1.00  0.64           H  
ATOM    486 3HG1 VAL A  32      -0.154  -6.553  30.241  1.00  0.64           H  
ATOM    487 1HG2 VAL A  32      -1.478  -6.356  27.694  1.00  0.64           H  
ATOM    488 2HG2 VAL A  32       0.237  -6.661  28.022  1.00  0.64           H  
ATOM    489 3HG2 VAL A  32      -0.665  -7.736  26.970  1.00  0.64           H  
ATOM    490  N   SER A  33       0.900  -8.945  31.404  1.00  0.64           N  
ATOM    491  CA  SER A  33       0.965  -9.248  32.822  1.00  0.64           C  
ATOM    492  C   SER A  33       0.497  -8.028  33.596  1.00  0.64           C  
ATOM    493  O   SER A  33       1.091  -6.942  33.480  1.00  0.64           O  
ATOM    494  CB  SER A  33       2.350  -9.692  33.235  1.00  0.64           C  
ATOM    495  OG  SER A  33       2.660 -10.941  32.638  1.00  0.64           O  
ATOM    496  H   SER A  33       1.501  -8.221  31.008  1.00  0.64           H  
ATOM    497  HA  SER A  33       0.292 -10.062  33.029  1.00  0.64           H  
ATOM    498 1HB  SER A  33       3.073  -8.945  32.944  1.00  0.64           H  
ATOM    499 2HB  SER A  33       2.392  -9.784  34.323  1.00  0.64           H  
ATOM    500  HG  SER A  33       1.992 -11.553  32.985  1.00  0.64           H  
ATOM    501  N   SER A  34      -0.587  -8.194  34.362  1.00  0.64           N  
ATOM    502  CA  SER A  34      -1.138  -7.035  35.061  1.00  0.64           C  
ATOM    503  C   SER A  34      -1.802  -7.299  36.411  1.00  0.64           C  
ATOM    504  O   SER A  34      -2.195  -8.420  36.758  1.00  0.64           O  
ATOM    505  CB  SER A  34      -2.166  -6.346  34.172  1.00  0.64           C  
ATOM    506  OG  SER A  34      -3.285  -7.157  33.956  1.00  0.64           O  
ATOM    507  H   SER A  34      -1.026  -9.120  34.412  1.00  0.64           H  
ATOM    508  HA  SER A  34      -0.321  -6.335  35.241  1.00  0.64           H  
ATOM    509 1HB  SER A  34      -2.479  -5.413  34.645  1.00  0.64           H  
ATOM    510 2HB  SER A  34      -1.711  -6.086  33.218  1.00  0.64           H  
ATOM    511  HG  SER A  34      -3.541  -7.488  34.826  1.00  0.64           H  
ATOM    512  N   GLY A  35      -1.913  -6.212  37.160  1.00  0.65           N  
ATOM    513  CA  GLY A  35      -2.588  -6.119  38.442  1.00  0.65           C  
ATOM    514  C   GLY A  35      -3.325  -4.800  38.385  1.00  0.65           C  
ATOM    515  O   GLY A  35      -4.075  -4.547  37.449  1.00  0.65           O  
ATOM    516  H   GLY A  35      -1.517  -5.347  36.785  1.00  0.65           H  
ATOM    517 1HA  GLY A  35      -3.282  -6.949  38.574  1.00  0.65           H  
ATOM    518 2HA  GLY A  35      -1.866  -6.127  39.258  1.00  0.65           H  
ATOM    519  N   ALA A  36      -3.087  -3.932  39.364  1.00  0.65           N  
ATOM    520  CA  ALA A  36      -3.650  -2.578  39.339  1.00  0.65           C  
ATOM    521  C   ALA A  36      -3.154  -1.810  38.106  1.00  0.65           C  
ATOM    522  O   ALA A  36      -3.831  -0.931  37.571  1.00  0.65           O  
ATOM    523  CB  ALA A  36      -3.246  -1.822  40.595  1.00  0.65           C  
ATOM    524  H   ALA A  36      -2.491  -4.205  40.132  1.00  0.65           H  
ATOM    525  HA  ALA A  36      -4.736  -2.654  39.284  1.00  0.65           H  
ATOM    526 1HB  ALA A  36      -3.680  -0.822  40.567  1.00  0.65           H  
ATOM    527 2HB  ALA A  36      -3.611  -2.353  41.473  1.00  0.65           H  
ATOM    528 3HB  ALA A  36      -2.161  -1.745  40.641  1.00  0.65           H  
ATOM    529  N   ILE A  37      -1.927  -2.126  37.711  1.00  0.64           N  
ATOM    530  CA  ILE A  37      -1.204  -1.500  36.616  1.00  0.64           C  
ATOM    531  C   ILE A  37      -0.722  -2.540  35.625  1.00  0.64           C  
ATOM    532  O   ILE A  37      -0.775  -3.746  35.906  1.00  0.64           O  
ATOM    533  CB  ILE A  37      -0.002  -0.744  37.179  1.00  0.64           C  
ATOM    534  CG1 ILE A  37       0.914  -1.757  37.873  1.00  0.64           C  
ATOM    535  CG2 ILE A  37      -0.495   0.306  38.175  1.00  0.64           C  
ATOM    536  CD1 ILE A  37       2.219  -1.224  38.285  1.00  0.64           C  
ATOM    537  H   ILE A  37      -1.460  -2.858  38.220  1.00  0.64           H  
ATOM    538  HA  ILE A  37      -1.872  -0.814  36.103  1.00  0.64           H  
ATOM    539  HB  ILE A  37       0.552  -0.271  36.366  1.00  0.64           H  
ATOM    540 1HG1 ILE A  37       0.404  -2.120  38.764  1.00  0.64           H  
ATOM    541 2HG1 ILE A  37       1.089  -2.601  37.200  1.00  0.64           H  
ATOM    542 1HG2 ILE A  37       0.333   0.833  38.585  1.00  0.64           H  
ATOM    543 2HG2 ILE A  37      -1.153   1.000  37.668  1.00  0.64           H  
ATOM    544 3HG2 ILE A  37      -1.032  -0.170  38.982  1.00  0.64           H  
ATOM    545 1HD1 ILE A  37       2.778  -2.010  38.779  1.00  0.64           H  
ATOM    546 2HD1 ILE A  37       2.756  -0.890  37.414  1.00  0.64           H  
ATOM    547 3HD1 ILE A  37       2.076  -0.402  38.965  1.00  0.64           H  
ATOM    548  N   VAL A  38      -0.229  -2.100  34.463  1.00  0.64           N  
ATOM    549  CA  VAL A  38       0.267  -3.096  33.524  1.00  0.64           C  
ATOM    550  C   VAL A  38       1.782  -3.241  33.714  1.00  0.64           C  
ATOM    551  O   VAL A  38       2.555  -2.288  33.544  1.00  0.64           O  
ATOM    552  CB  VAL A  38      -0.074  -2.733  32.070  1.00  0.64           C  
ATOM    553  CG1 VAL A  38       0.462  -3.828  31.189  1.00  0.64           C  
ATOM    554  CG2 VAL A  38      -1.607  -2.558  31.904  1.00  0.64           C  
ATOM    555  H   VAL A  38      -0.182  -1.101  34.244  1.00  0.64           H  
ATOM    556  HA  VAL A  38      -0.198  -4.056  33.740  1.00  0.64           H  
ATOM    557  HB  VAL A  38       0.432  -1.799  31.797  1.00  0.64           H  
ATOM    558 1HG1 VAL A  38       0.254  -3.614  30.141  1.00  0.64           H  
ATOM    559 2HG1 VAL A  38       1.534  -3.936  31.339  1.00  0.64           H  
ATOM    560 3HG1 VAL A  38      -0.025  -4.742  31.483  1.00  0.64           H  
ATOM    561 1HG2 VAL A  38      -1.839  -2.304  30.869  1.00  0.64           H  
ATOM    562 2HG2 VAL A  38      -2.111  -3.489  32.171  1.00  0.64           H  
ATOM    563 3HG2 VAL A  38      -1.955  -1.755  32.559  1.00  0.64           H  
ATOM    564  N   ASP A  39       2.184  -4.437  34.142  1.00  0.63           N  
ATOM    565  CA  ASP A  39       3.565  -4.705  34.503  1.00  0.63           C  
ATOM    566  C   ASP A  39       4.391  -5.014  33.260  1.00  0.63           C  
ATOM    567  O   ASP A  39       5.538  -4.576  33.147  1.00  0.63           O  
ATOM    568  CB  ASP A  39       3.633  -5.884  35.472  1.00  0.63           C  
ATOM    569  CG  ASP A  39       4.878  -5.919  36.357  1.00  0.63           C  
ATOM    570  OD1 ASP A  39       4.946  -5.148  37.258  1.00  0.63           O  
ATOM    571  OD2 ASP A  39       5.753  -6.711  36.135  1.00  0.63           O  
ATOM    572  H   ASP A  39       1.510  -5.198  34.206  1.00  0.63           H  
ATOM    573  HA  ASP A  39       3.976  -3.822  34.988  1.00  0.63           H  
ATOM    574 1HB  ASP A  39       2.751  -5.870  36.121  1.00  0.63           H  
ATOM    575 2HB  ASP A  39       3.592  -6.817  34.902  1.00  0.63           H  
ATOM    576  N   ALA A  40       3.813  -5.802  32.337  1.00  0.63           N  
ATOM    577  CA  ALA A  40       4.568  -6.203  31.144  1.00  0.63           C  
ATOM    578  C   ALA A  40       3.717  -6.539  29.921  1.00  0.63           C  
ATOM    579  O   ALA A  40       2.530  -6.862  30.026  1.00  0.63           O  
ATOM    580  CB  ALA A  40       5.432  -7.388  31.466  1.00  0.63           C  
ATOM    581  H   ALA A  40       2.869  -6.145  32.507  1.00  0.63           H  
ATOM    582  HA  ALA A  40       5.204  -5.371  30.879  1.00  0.63           H  
ATOM    583 1HB  ALA A  40       6.029  -7.645  30.619  1.00  0.63           H  
ATOM    584 2HB  ALA A  40       6.064  -7.120  32.276  1.00  0.63           H  
ATOM    585 3HB  ALA A  40       4.832  -8.234  31.741  1.00  0.63           H  
ATOM    586  N   ILE A  41       4.366  -6.481  28.745  1.00  0.63           N  
ATOM    587  CA  ILE A  41       3.715  -6.824  27.470  1.00  0.63           C  
ATOM    588  C   ILE A  41       4.652  -7.498  26.450  1.00  0.63           C  
ATOM    589  O   ILE A  41       5.832  -7.158  26.337  1.00  0.63           O  
ATOM    590  CB  ILE A  41       3.096  -5.559  26.825  1.00  0.63           C  
ATOM    591  CG1 ILE A  41       2.226  -5.877  25.617  1.00  0.63           C  
ATOM    592  CG2 ILE A  41       4.211  -4.615  26.389  1.00  0.63           C  
ATOM    593  CD1 ILE A  41       1.370  -4.694  25.219  1.00  0.63           C  
ATOM    594  H   ILE A  41       5.349  -6.205  28.769  1.00  0.63           H  
ATOM    595  HA  ILE A  41       2.907  -7.511  27.689  1.00  0.63           H  
ATOM    596  HB  ILE A  41       2.454  -5.075  27.547  1.00  0.63           H  
ATOM    597 1HG1 ILE A  41       2.856  -6.139  24.767  1.00  0.63           H  
ATOM    598 2HG1 ILE A  41       1.577  -6.725  25.845  1.00  0.63           H  
ATOM    599 1HG2 ILE A  41       3.780  -3.712  25.955  1.00  0.63           H  
ATOM    600 2HG2 ILE A  41       4.814  -4.352  27.239  1.00  0.63           H  
ATOM    601 3HG2 ILE A  41       4.835  -5.114  25.646  1.00  0.63           H  
ATOM    602 1HD1 ILE A  41       0.779  -4.959  24.365  1.00  0.63           H  
ATOM    603 2HD1 ILE A  41       0.719  -4.429  26.047  1.00  0.63           H  
ATOM    604 3HD1 ILE A  41       2.004  -3.845  24.967  1.00  0.63           H  
ATOM    605  N   ALA A  42       4.096  -8.425  25.667  1.00  0.64           N  
ATOM    606  CA  ALA A  42       4.815  -9.094  24.572  1.00  0.64           C  
ATOM    607  C   ALA A  42       3.855  -9.380  23.424  1.00  0.64           C  
ATOM    608  O   ALA A  42       2.640  -9.456  23.631  1.00  0.64           O  
ATOM    609  CB  ALA A  42       5.435 -10.400  25.040  1.00  0.64           C  
ATOM    610  H   ALA A  42       3.137  -8.698  25.876  1.00  0.64           H  
ATOM    611  HA  ALA A  42       5.598  -8.426  24.210  1.00  0.64           H  
ATOM    612 1HB  ALA A  42       5.964 -10.867  24.209  1.00  0.64           H  
ATOM    613 2HB  ALA A  42       6.118 -10.215  25.828  1.00  0.64           H  
ATOM    614 3HB  ALA A  42       4.652 -11.066  25.391  1.00  0.64           H  
ATOM    615  N   PHE A  43       4.367  -9.553  22.201  1.00  0.66           N  
ATOM    616  CA  PHE A  43       3.405  -9.870  21.139  1.00  0.66           C  
ATOM    617  C   PHE A  43       3.956 -10.710  19.983  1.00  0.66           C  
ATOM    618  O   PHE A  43       5.174 -10.834  19.786  1.00  0.66           O  
ATOM    619  CB  PHE A  43       2.784  -8.565  20.603  1.00  0.66           C  
ATOM    620  CG  PHE A  43       3.661  -7.661  19.810  1.00  0.66           C  
ATOM    621  CD1 PHE A  43       3.600  -7.700  18.429  1.00  0.66           C  
ATOM    622  CD2 PHE A  43       4.550  -6.786  20.411  1.00  0.66           C  
ATOM    623  CE1 PHE A  43       4.380  -6.873  17.670  1.00  0.66           C  
ATOM    624  CE2 PHE A  43       5.336  -5.972  19.637  1.00  0.66           C  
ATOM    625  CZ  PHE A  43       5.240  -6.019  18.272  1.00  0.66           C  
ATOM    626  H   PHE A  43       5.370  -9.488  22.031  1.00  0.66           H  
ATOM    627  HA  PHE A  43       2.598 -10.453  21.584  1.00  0.66           H  
ATOM    628 1HB  PHE A  43       1.932  -8.822  19.972  1.00  0.66           H  
ATOM    629 2HB  PHE A  43       2.382  -7.995  21.439  1.00  0.66           H  
ATOM    630  HD1 PHE A  43       2.902  -8.392  17.949  1.00  0.66           H  
ATOM    631  HD2 PHE A  43       4.619  -6.744  21.499  1.00  0.66           H  
ATOM    632  HE1 PHE A  43       4.309  -6.897  16.583  1.00  0.66           H  
ATOM    633  HE2 PHE A  43       6.027  -5.282  20.099  1.00  0.66           H  
ATOM    634  HZ  PHE A  43       5.838  -5.367  17.673  1.00  0.66           H  
ATOM    635  N   THR A  44       3.014 -11.264  19.220  1.00  0.68           N  
ATOM    636  CA  THR A  44       3.260 -12.041  18.006  1.00  0.68           C  
ATOM    637  C   THR A  44       2.513 -11.407  16.861  1.00  0.68           C  
ATOM    638  O   THR A  44       1.372 -10.948  17.014  1.00  0.68           O  
ATOM    639  CB  THR A  44       2.862 -13.515  18.146  1.00  0.68           C  
ATOM    640  OG1 THR A  44       3.643 -14.132  19.187  1.00  0.68           O  
ATOM    641  CG2 THR A  44       3.036 -14.293  16.860  1.00  0.68           C  
ATOM    642  H   THR A  44       2.043 -11.113  19.502  1.00  0.68           H  
ATOM    643  HA  THR A  44       4.316 -11.997  17.769  1.00  0.68           H  
ATOM    644  HB  THR A  44       1.831 -13.553  18.408  1.00  0.68           H  
ATOM    645  HG1 THR A  44       4.444 -14.480  18.819  1.00  0.68           H  
ATOM    646 1HG2 THR A  44       2.719 -15.309  17.037  1.00  0.68           H  
ATOM    647 2HG2 THR A  44       2.436 -13.865  16.070  1.00  0.68           H  
ATOM    648 3HG2 THR A  44       4.078 -14.285  16.565  1.00  0.68           H  
ATOM    649  N   TYR A  45       3.179 -11.347  15.728  1.00  0.72           N  
ATOM    650  CA  TYR A  45       2.637 -10.703  14.558  1.00  0.72           C  
ATOM    651  C   TYR A  45       3.080 -11.352  13.270  1.00  0.72           C  
ATOM    652  O   TYR A  45       4.026 -12.131  13.242  1.00  0.72           O  
ATOM    653  CB  TYR A  45       3.098  -9.261  14.587  1.00  0.72           C  
ATOM    654  CG  TYR A  45       4.619  -9.114  14.458  1.00  0.72           C  
ATOM    655  CD1 TYR A  45       5.163  -8.860  13.233  1.00  0.72           C  
ATOM    656  CD2 TYR A  45       5.452  -9.243  15.567  1.00  0.72           C  
ATOM    657  CE1 TYR A  45       6.517  -8.674  13.078  1.00  0.72           C  
ATOM    658  CE2 TYR A  45       6.811  -9.071  15.424  1.00  0.72           C  
ATOM    659  CZ  TYR A  45       7.341  -8.765  14.174  1.00  0.72           C  
ATOM    660  OH  TYR A  45       8.684  -8.557  14.024  1.00  0.72           O  
ATOM    661  H   TYR A  45       4.109 -11.765  15.690  1.00  0.72           H  
ATOM    662  HA  TYR A  45       1.553 -10.743  14.599  1.00  0.72           H  
ATOM    663 1HB  TYR A  45       2.639  -8.710  13.764  1.00  0.72           H  
ATOM    664 2HB  TYR A  45       2.779  -8.786  15.509  1.00  0.72           H  
ATOM    665  HD1 TYR A  45       4.506  -8.778  12.384  1.00  0.72           H  
ATOM    666  HD2 TYR A  45       5.035  -9.467  16.548  1.00  0.72           H  
ATOM    667  HE1 TYR A  45       6.937  -8.444  12.096  1.00  0.72           H  
ATOM    668  HE2 TYR A  45       7.465  -9.157  16.293  1.00  0.72           H  
ATOM    669  HH  TYR A  45       8.833  -7.956  13.250  1.00  0.72           H  
ATOM    670  N   VAL A  46       2.402 -11.013  12.193  1.00  0.76           N  
ATOM    671  CA  VAL A  46       2.849 -11.434  10.878  1.00  0.76           C  
ATOM    672  C   VAL A  46       3.510 -10.242  10.264  1.00  0.76           C  
ATOM    673  O   VAL A  46       2.991  -9.128  10.391  1.00  0.76           O  
ATOM    674  CB  VAL A  46       1.721 -11.997  10.015  1.00  0.76           C  
ATOM    675  CG1 VAL A  46       2.211 -12.293   8.637  1.00  0.76           C  
ATOM    676  CG2 VAL A  46       1.262 -13.269  10.628  1.00  0.76           C  
ATOM    677  H   VAL A  46       1.602 -10.385  12.291  1.00  0.76           H  
ATOM    678  HA  VAL A  46       3.595 -12.209  10.983  1.00  0.76           H  
ATOM    679  HB  VAL A  46       0.936 -11.300   9.951  1.00  0.76           H  
ATOM    680 1HG1 VAL A  46       1.403 -12.709   8.039  1.00  0.76           H  
ATOM    681 2HG1 VAL A  46       2.565 -11.376   8.174  1.00  0.76           H  
ATOM    682 3HG1 VAL A  46       3.024 -13.011   8.698  1.00  0.76           H  
ATOM    683 1HG2 VAL A  46       0.470 -13.701  10.039  1.00  0.76           H  
ATOM    684 2HG2 VAL A  46       2.098 -13.966  10.673  1.00  0.76           H  
ATOM    685 3HG2 VAL A  46       0.916 -13.066  11.604  1.00  0.76           H  
ATOM    686  N   GLY A  47       4.687 -10.453   9.691  1.00  0.79           N  
ATOM    687  CA  GLY A  47       5.482  -9.388   9.104  1.00  0.79           C  
ATOM    688  C   GLY A  47       5.070  -9.022   7.701  1.00  0.79           C  
ATOM    689  O   GLY A  47       4.206  -9.660   7.099  1.00  0.79           O  
ATOM    690  H   GLY A  47       5.046 -11.410   9.660  1.00  0.79           H  
ATOM    691 1HA  GLY A  47       5.451  -8.521   9.720  1.00  0.79           H  
ATOM    692 2HA  GLY A  47       6.526  -9.705   9.086  1.00  0.79           H  
ATOM    693  N   THR A  48       5.778  -8.051   7.135  1.00  0.82           N  
ATOM    694  CA  THR A  48       5.508  -7.590   5.772  1.00  0.82           C  
ATOM    695  C   THR A  48       5.947  -8.632   4.735  1.00  0.82           C  
ATOM    696  O   THR A  48       5.578  -8.558   3.565  1.00  0.82           O  
ATOM    697  CB  THR A  48       6.169  -6.218   5.525  1.00  0.82           C  
ATOM    698  OG1 THR A  48       7.585  -6.316   5.713  1.00  0.82           O  
ATOM    699  CG2 THR A  48       5.593  -5.178   6.523  1.00  0.82           C  
ATOM    700  H   THR A  48       6.459  -7.561   7.719  1.00  0.82           H  
ATOM    701  HA  THR A  48       4.436  -7.457   5.658  1.00  0.82           H  
ATOM    702  HB  THR A  48       5.967  -5.893   4.506  1.00  0.82           H  
ATOM    703  HG1 THR A  48       7.764  -6.669   6.592  1.00  0.82           H  
ATOM    704 1HG2 THR A  48       6.057  -4.208   6.356  1.00  0.82           H  
ATOM    705 2HG2 THR A  48       4.525  -5.091   6.389  1.00  0.82           H  
ATOM    706 3HG2 THR A  48       5.790  -5.494   7.532  1.00  0.82           H  
ATOM    707  N   ASP A  49       6.715  -9.623   5.197  1.00  0.84           N  
ATOM    708  CA  ASP A  49       7.161 -10.760   4.397  1.00  0.84           C  
ATOM    709  C   ASP A  49       6.224 -11.964   4.543  1.00  0.84           C  
ATOM    710  O   ASP A  49       6.521 -13.055   4.056  1.00  0.84           O  
ATOM    711  CB  ASP A  49       8.594 -11.149   4.787  1.00  0.84           C  
ATOM    712  CG  ASP A  49       8.781 -11.597   6.290  1.00  0.84           C  
ATOM    713  OD1 ASP A  49       7.830 -11.600   7.085  1.00  0.84           O  
ATOM    714  OD2 ASP A  49       9.898 -11.924   6.622  1.00  0.84           O  
ATOM    715  H   ASP A  49       6.990  -9.575   6.164  1.00  0.84           H  
ATOM    716  HA  ASP A  49       7.161 -10.461   3.348  1.00  0.84           H  
ATOM    717 1HB  ASP A  49       8.922 -11.968   4.147  1.00  0.84           H  
ATOM    718 2HB  ASP A  49       9.258 -10.304   4.593  1.00  0.84           H  
ATOM    719  N   ASN A  50       5.084 -11.748   5.209  1.00  0.84           N  
ATOM    720  CA  ASN A  50       4.054 -12.745   5.486  1.00  0.84           C  
ATOM    721  C   ASN A  50       4.525 -13.918   6.355  1.00  0.84           C  
ATOM    722  O   ASN A  50       3.906 -14.985   6.349  1.00  0.84           O  
ATOM    723  CB  ASN A  50       3.447 -13.257   4.191  1.00  0.84           C  
ATOM    724  CG  ASN A  50       2.738 -12.167   3.431  1.00  0.84           C  
ATOM    725  OD1 ASN A  50       1.998 -11.361   4.010  1.00  0.84           O  
ATOM    726  ND2 ASN A  50       2.956 -12.122   2.141  1.00  0.84           N  
ATOM    727  H   ASN A  50       4.910 -10.824   5.595  1.00  0.84           H  
ATOM    728  HA  ASN A  50       3.264 -12.240   6.035  1.00  0.84           H  
ATOM    729 1HB  ASN A  50       4.207 -13.702   3.555  1.00  0.84           H  
ATOM    730 2HB  ASN A  50       2.726 -14.040   4.424  1.00  0.84           H  
ATOM    731 1HD2 ASN A  50       2.517 -11.417   1.583  1.00  0.84           H  
ATOM    732 2HD2 ASN A  50       3.565 -12.791   1.714  1.00  0.84           H  
ATOM    733  N   VAL A  51       5.548 -13.690   7.179  1.00  0.83           N  
ATOM    734  CA  VAL A  51       6.044 -14.694   8.111  1.00  0.83           C  
ATOM    735  C   VAL A  51       5.660 -14.338   9.546  1.00  0.83           C  
ATOM    736  O   VAL A  51       5.623 -13.165   9.911  1.00  0.83           O  
ATOM    737  CB  VAL A  51       7.570 -14.839   7.961  1.00  0.83           C  
ATOM    738  CG1 VAL A  51       8.130 -15.811   8.986  1.00  0.83           C  
ATOM    739  CG2 VAL A  51       7.881 -15.308   6.557  1.00  0.83           C  
ATOM    740  H   VAL A  51       6.072 -12.805   7.116  1.00  0.83           H  
ATOM    741  HA  VAL A  51       5.591 -15.652   7.861  1.00  0.83           H  
ATOM    742  HB  VAL A  51       8.035 -13.885   8.116  1.00  0.83           H  
ATOM    743 1HG1 VAL A  51       9.208 -15.886   8.855  1.00  0.83           H  
ATOM    744 2HG1 VAL A  51       7.921 -15.448   9.992  1.00  0.83           H  
ATOM    745 3HG1 VAL A  51       7.678 -16.790   8.850  1.00  0.83           H  
ATOM    746 1HG2 VAL A  51       8.959 -15.391   6.434  1.00  0.83           H  
ATOM    747 2HG2 VAL A  51       7.415 -16.276   6.382  1.00  0.83           H  
ATOM    748 3HG2 VAL A  51       7.495 -14.584   5.844  1.00  0.83           H  
ATOM    749  N   GLN A  52       5.235 -15.327  10.337  1.00  0.83           N  
ATOM    750  CA  GLN A  52       4.896 -15.033  11.731  1.00  0.83           C  
ATOM    751  C   GLN A  52       6.168 -14.894  12.575  1.00  0.83           C  
ATOM    752  O   GLN A  52       7.049 -15.757  12.538  1.00  0.83           O  
ATOM    753  CB  GLN A  52       3.944 -16.080  12.307  1.00  0.83           C  
ATOM    754  CG  GLN A  52       3.461 -15.752  13.699  1.00  0.83           C  
ATOM    755  CD  GLN A  52       2.370 -16.685  14.169  1.00  0.83           C  
ATOM    756  OE1 GLN A  52       1.315 -16.798  13.535  1.00  0.83           O  
ATOM    757  NE2 GLN A  52       2.617 -17.381  15.273  1.00  0.83           N  
ATOM    758  H   GLN A  52       5.214 -16.276   9.994  1.00  0.83           H  
ATOM    759  HA  GLN A  52       4.384 -14.083  11.770  1.00  0.83           H  
ATOM    760 1HB  GLN A  52       3.074 -16.178  11.661  1.00  0.83           H  
ATOM    761 2HB  GLN A  52       4.444 -17.047  12.341  1.00  0.83           H  
ATOM    762 1HG  GLN A  52       4.302 -15.822  14.391  1.00  0.83           H  
ATOM    763 2HG  GLN A  52       3.068 -14.731  13.694  1.00  0.83           H  
ATOM    764 1HE2 GLN A  52       1.933 -18.023  15.624  1.00  0.83           H  
ATOM    765 2HE2 GLN A  52       3.492 -17.271  15.750  1.00  0.83           H  
ATOM    766  N   HIS A  53       6.220 -13.816  13.358  1.00  0.84           N  
ATOM    767  CA  HIS A  53       7.358 -13.442  14.192  1.00  0.84           C  
ATOM    768  C   HIS A  53       6.922 -13.078  15.613  1.00  0.84           C  
ATOM    769  O   HIS A  53       5.788 -12.655  15.843  1.00  0.84           O  
ATOM    770  CB  HIS A  53       8.015 -12.188  13.618  1.00  0.84           C  
ATOM    771  CG  HIS A  53       8.436 -12.284  12.193  1.00  0.84           C  
ATOM    772  ND1 HIS A  53       9.543 -12.984  11.766  1.00  0.84           N  
ATOM    773  CD2 HIS A  53       7.876 -11.746  11.096  1.00  0.84           C  
ATOM    774  CE1 HIS A  53       9.632 -12.879  10.440  1.00  0.84           C  
ATOM    775  NE2 HIS A  53       8.626 -12.130  10.012  1.00  0.84           N  
ATOM    776  H   HIS A  53       5.432 -13.185  13.329  1.00  0.84           H  
ATOM    777  HA  HIS A  53       8.077 -14.258  14.240  1.00  0.84           H  
ATOM    778 1HB  HIS A  53       7.290 -11.405  13.669  1.00  0.84           H  
ATOM    779 2HB  HIS A  53       8.870 -11.891  14.227  1.00  0.84           H  
ATOM    780  HD2 HIS A  53       6.983 -11.133  11.084  1.00  0.84           H  
ATOM    781  HE1 HIS A  53      10.394 -13.332   9.806  1.00  0.84           H  
ATOM    782  HE2 HIS A  53       8.421 -11.881   9.010  1.00  0.84           H  
ATOM    783  N   SER A  54       7.833 -13.198  16.574  1.00  0.85           N  
ATOM    784  CA  SER A  54       7.506 -12.785  17.940  1.00  0.85           C  
ATOM    785  C   SER A  54       8.522 -11.802  18.499  1.00  0.85           C  
ATOM    786  O   SER A  54       9.698 -11.841  18.136  1.00  0.85           O  
ATOM    787  CB  SER A  54       7.427 -13.995  18.853  1.00  0.85           C  
ATOM    788  OG  SER A  54       6.395 -14.870  18.463  1.00  0.85           O  
ATOM    789  H   SER A  54       8.753 -13.561  16.358  1.00  0.85           H  
ATOM    790  HA  SER A  54       6.542 -12.285  17.938  1.00  0.85           H  
ATOM    791 1HB  SER A  54       8.379 -14.521  18.840  1.00  0.85           H  
ATOM    792 2HB  SER A  54       7.251 -13.662  19.875  1.00  0.85           H  
ATOM    793  HG  SER A  54       5.587 -14.424  18.685  1.00  0.85           H  
ATOM    794  N   SER A  55       8.069 -10.961  19.438  1.00  0.86           N  
ATOM    795  CA  SER A  55       8.942 -10.019  20.145  1.00  0.86           C  
ATOM    796  C   SER A  55       9.913 -10.744  21.096  1.00  0.86           C  
ATOM    797  O   SER A  55      10.903 -10.177  21.563  1.00  0.86           O  
ATOM    798  CB  SER A  55       8.097  -8.995  20.894  1.00  0.86           C  
ATOM    799  OG  SER A  55       7.393  -9.580  21.969  1.00  0.86           O  
ATOM    800  H   SER A  55       7.070 -10.962  19.652  1.00  0.86           H  
ATOM    801  HA  SER A  55       9.536  -9.487  19.401  1.00  0.86           H  
ATOM    802 1HB  SER A  55       8.734  -8.193  21.268  1.00  0.86           H  
ATOM    803 2HB  SER A  55       7.383  -8.548  20.198  1.00  0.86           H  
ATOM    804  HG  SER A  55       8.064  -9.775  22.644  1.00  0.86           H  
ATOM    805  N   GLY A  56       9.605 -12.001  21.412  1.00  0.85           N  
ATOM    806  CA  GLY A  56      10.461 -12.868  22.221  1.00  0.85           C  
ATOM    807  C   GLY A  56      10.447 -12.609  23.723  1.00  0.85           C  
ATOM    808  O   GLY A  56      10.069 -13.473  24.514  1.00  0.85           O  
ATOM    809  H   GLY A  56       8.756 -12.380  21.028  1.00  0.85           H  
ATOM    810 1HA  GLY A  56      10.171 -13.903  22.041  1.00  0.85           H  
ATOM    811 2HA  GLY A  56      11.484 -12.776  21.860  1.00  0.85           H  
ATOM    812  N   ILE A  57      10.888 -11.420  24.099  1.00  0.84           N  
ATOM    813  CA  ILE A  57      11.027 -11.030  25.496  1.00  0.84           C  
ATOM    814  C   ILE A  57      10.019  -9.984  25.939  1.00  0.84           C  
ATOM    815  O   ILE A  57       9.847  -8.958  25.286  1.00  0.84           O  
ATOM    816  CB  ILE A  57      12.448 -10.504  25.746  1.00  0.84           C  
ATOM    817  CG1 ILE A  57      13.463 -11.619  25.458  1.00  0.84           C  
ATOM    818  CG2 ILE A  57      12.602 -10.004  27.170  1.00  0.84           C  
ATOM    819  CD1 ILE A  57      14.890 -11.144  25.440  1.00  0.84           C  
ATOM    820  H   ILE A  57      11.148 -10.777  23.352  1.00  0.84           H  
ATOM    821  HA  ILE A  57      10.879 -11.915  26.113  1.00  0.84           H  
ATOM    822  HB  ILE A  57      12.654  -9.686  25.057  1.00  0.84           H  
ATOM    823 1HG1 ILE A  57      13.362 -12.393  26.220  1.00  0.84           H  
ATOM    824 2HG1 ILE A  57      13.243 -12.058  24.488  1.00  0.84           H  
ATOM    825 1HG2 ILE A  57      13.614  -9.635  27.318  1.00  0.84           H  
ATOM    826 2HG2 ILE A  57      11.902  -9.199  27.352  1.00  0.84           H  
ATOM    827 3HG2 ILE A  57      12.407 -10.818  27.867  1.00  0.84           H  
ATOM    828 1HD1 ILE A  57      15.552 -11.984  25.229  1.00  0.84           H  
ATOM    829 2HD1 ILE A  57      15.011 -10.384  24.666  1.00  0.84           H  
ATOM    830 3HD1 ILE A  57      15.144 -10.718  26.410  1.00  0.84           H  
ATOM    831  N   LYS A  58       9.354 -10.250  27.060  1.00  0.81           N  
ATOM    832  CA  LYS A  58       8.388  -9.304  27.601  1.00  0.81           C  
ATOM    833  C   LYS A  58       9.034  -7.990  27.953  1.00  0.81           C  
ATOM    834  O   LYS A  58      10.107  -7.953  28.556  1.00  0.81           O  
ATOM    835  CB  LYS A  58       7.734  -9.821  28.878  1.00  0.81           C  
ATOM    836  CG  LYS A  58       6.791 -10.995  28.758  1.00  0.81           C  
ATOM    837  CD  LYS A  58       6.202 -11.299  30.133  1.00  0.81           C  
ATOM    838  CE  LYS A  58       5.281 -12.493  30.118  1.00  0.81           C  
ATOM    839  NZ  LYS A  58       4.748 -12.781  31.481  1.00  0.81           N  
ATOM    840  H   LYS A  58       9.531 -11.118  27.546  1.00  0.81           H  
ATOM    841  HA  LYS A  58       7.635  -9.089  26.851  1.00  0.81           H  
ATOM    842 1HB  LYS A  58       8.510 -10.089  29.595  1.00  0.81           H  
ATOM    843 2HB  LYS A  58       7.174  -9.010  29.315  1.00  0.81           H  
ATOM    844 1HG  LYS A  58       5.976 -10.740  28.086  1.00  0.81           H  
ATOM    845 2HG  LYS A  58       7.315 -11.867  28.369  1.00  0.81           H  
ATOM    846 1HD  LYS A  58       7.008 -11.483  30.845  1.00  0.81           H  
ATOM    847 2HD  LYS A  58       5.634 -10.432  30.479  1.00  0.81           H  
ATOM    848 1HE  LYS A  58       4.444 -12.309  29.443  1.00  0.81           H  
ATOM    849 2HE  LYS A  58       5.833 -13.364  29.769  1.00  0.81           H  
ATOM    850 1HZ  LYS A  58       4.141 -13.611  31.428  1.00  0.81           H  
ATOM    851 2HZ  LYS A  58       5.508 -12.969  32.110  1.00  0.81           H  
ATOM    852 3HZ  LYS A  58       4.196 -11.988  31.841  1.00  0.81           H  
ATOM    853  N   TRP A  59       8.367  -6.913  27.607  1.00  0.78           N  
ATOM    854  CA  TRP A  59       8.840  -5.600  27.957  1.00  0.78           C  
ATOM    855  C   TRP A  59       8.304  -5.395  29.351  1.00  0.78           C  
ATOM    856  O   TRP A  59       7.174  -5.797  29.599  1.00  0.78           O  
ATOM    857  CB  TRP A  59       8.249  -4.614  26.972  1.00  0.78           C  
ATOM    858  CG  TRP A  59       8.751  -4.866  25.588  1.00  0.78           C  
ATOM    859  CD1 TRP A  59       9.791  -5.679  25.232  1.00  0.78           C  
ATOM    860  CD2 TRP A  59       8.201  -4.363  24.357  1.00  0.78           C  
ATOM    861  NE1 TRP A  59       9.937  -5.691  23.868  1.00  0.78           N  
ATOM    862  CE2 TRP A  59       8.970  -4.900  23.314  1.00  0.78           C  
ATOM    863  CE3 TRP A  59       7.132  -3.526  24.053  1.00  0.78           C  
ATOM    864  CZ2 TRP A  59       8.708  -4.611  21.990  1.00  0.78           C  
ATOM    865  CZ3 TRP A  59       6.870  -3.251  22.734  1.00  0.78           C  
ATOM    866  CH2 TRP A  59       7.644  -3.777  21.729  1.00  0.78           C  
ATOM    867  H   TRP A  59       7.495  -7.005  27.091  1.00  0.78           H  
ATOM    868  HA  TRP A  59       9.929  -5.569  27.956  1.00  0.78           H  
ATOM    869 1HB  TRP A  59       7.169  -4.709  26.969  1.00  0.78           H  
ATOM    870 2HB  TRP A  59       8.497  -3.595  27.268  1.00  0.78           H  
ATOM    871  HD1 TRP A  59      10.415  -6.239  25.928  1.00  0.78           H  
ATOM    872  HE1 TRP A  59      10.631  -6.215  23.351  1.00  0.78           H  
ATOM    873  HE3 TRP A  59       6.514  -3.102  24.844  1.00  0.78           H  
ATOM    874  HZ2 TRP A  59       9.304  -5.019  21.169  1.00  0.78           H  
ATOM    875  HZ3 TRP A  59       6.030  -2.603  22.511  1.00  0.78           H  
ATOM    876  HH2 TRP A  59       7.414  -3.533  20.695  1.00  0.78           H  
ATOM    877  N   GLY A  60       9.048  -4.767  30.250  1.00  0.76           N  
ATOM    878  CA  GLY A  60       8.523  -4.582  31.610  1.00  0.76           C  
ATOM    879  C   GLY A  60       8.874  -5.765  32.517  1.00  0.76           C  
ATOM    880  O   GLY A  60       9.873  -6.455  32.287  1.00  0.76           O  
ATOM    881  H   GLY A  60       9.976  -4.444  30.016  1.00  0.76           H  
ATOM    882 1HA  GLY A  60       8.936  -3.676  32.050  1.00  0.76           H  
ATOM    883 2HA  GLY A  60       7.445  -4.453  31.576  1.00  0.76           H  
ATOM    884  N   GLY A  61       8.101  -5.937  33.586  1.00  0.75           N  
ATOM    885  CA  GLY A  61       8.391  -6.911  34.642  1.00  0.75           C  
ATOM    886  C   GLY A  61       7.588  -8.220  34.594  1.00  0.75           C  
ATOM    887  O   GLY A  61       7.248  -8.740  33.531  1.00  0.75           O  
ATOM    888  H   GLY A  61       7.268  -5.353  33.673  1.00  0.75           H  
ATOM    889 1HA  GLY A  61       9.454  -7.146  34.620  1.00  0.75           H  
ATOM    890 2HA  GLY A  61       8.207  -6.427  35.601  1.00  0.75           H  
ATOM    891  N   THR A  62       7.389  -8.802  35.777  1.00  0.75           N  
ATOM    892  CA  THR A  62       6.691 -10.072  35.959  1.00  0.75           C  
ATOM    893  C   THR A  62       5.586  -9.984  37.032  1.00  0.75           C  
ATOM    894  O   THR A  62       4.928 -10.973  37.363  1.00  0.75           O  
ATOM    895  CB  THR A  62       7.692 -11.175  36.334  1.00  0.75           C  
ATOM    896  OG1 THR A  62       8.349 -10.821  37.557  1.00  0.75           O  
ATOM    897  CG2 THR A  62       8.739 -11.365  35.237  1.00  0.75           C  
ATOM    898  H   THR A  62       7.707  -8.300  36.593  1.00  0.75           H  
ATOM    899  HA  THR A  62       6.217 -10.340  35.015  1.00  0.75           H  
ATOM    900  HB  THR A  62       7.151 -12.109  36.479  1.00  0.75           H  
ATOM    901  HG1 THR A  62       7.686 -10.574  38.209  1.00  0.75           H  
ATOM    902 1HG2 THR A  62       9.429 -12.156  35.528  1.00  0.75           H  
ATOM    903 2HG2 THR A  62       8.242 -11.640  34.306  1.00  0.75           H  
ATOM    904 3HG2 THR A  62       9.295 -10.443  35.090  1.00  0.75           H  
ATOM    905  N   GLY A  63       5.422  -8.810  37.621  1.00  0.75           N  
ATOM    906  CA  GLY A  63       4.531  -8.568  38.759  1.00  0.75           C  
ATOM    907  C   GLY A  63       3.039  -8.480  38.428  1.00  0.75           C  
ATOM    908  O   GLY A  63       2.404  -7.448  38.652  1.00  0.75           O  
ATOM    909  H   GLY A  63       5.917  -8.011  37.234  1.00  0.75           H  
ATOM    910 1HA  GLY A  63       4.685  -9.351  39.500  1.00  0.75           H  
ATOM    911 2HA  GLY A  63       4.836  -7.634  39.232  1.00  0.75           H  
ATOM    912  N   GLY A  64       2.467  -9.573  37.939  1.00  0.74           N  
ATOM    913  CA  GLY A  64       1.044  -9.562  37.603  1.00  0.74           C  
ATOM    914  C   GLY A  64       0.530 -10.880  37.042  1.00  0.74           C  
ATOM    915  O   GLY A  64       1.283 -11.840  36.864  1.00  0.74           O  
ATOM    916  H   GLY A  64       3.061 -10.389  37.782  1.00  0.74           H  
ATOM    917 1HA  GLY A  64       0.468  -9.304  38.491  1.00  0.74           H  
ATOM    918 2HA  GLY A  64       0.860  -8.772  36.878  1.00  0.74           H  
ATOM    919  N   THR A  65      -0.770 -10.917  36.772  1.00  0.73           N  
ATOM    920  CA  THR A  65      -1.430 -12.101  36.246  1.00  0.73           C  
ATOM    921  C   THR A  65      -1.259 -12.134  34.750  1.00  0.73           C  
ATOM    922  O   THR A  65      -1.453 -11.114  34.094  1.00  0.73           O  
ATOM    923  CB  THR A  65      -2.929 -12.108  36.595  1.00  0.73           C  
ATOM    924  OG1 THR A  65      -3.091 -12.129  38.022  1.00  0.73           O  
ATOM    925  CG2 THR A  65      -3.617 -13.327  35.981  1.00  0.73           C  
ATOM    926  H   THR A  65      -1.327 -10.075  36.918  1.00  0.73           H  
ATOM    927  HA  THR A  65      -0.962 -12.990  36.669  1.00  0.73           H  
ATOM    928  HB  THR A  65      -3.391 -11.199  36.203  1.00  0.73           H  
ATOM    929  HG1 THR A  65      -4.026 -12.057  38.236  1.00  0.73           H  
ATOM    930 1HG2 THR A  65      -4.675 -13.311  36.235  1.00  0.73           H  
ATOM    931 2HG2 THR A  65      -3.513 -13.303  34.892  1.00  0.73           H  
ATOM    932 3HG2 THR A  65      -3.164 -14.236  36.369  1.00  0.73           H  
ATOM    933  N   GLU A  66      -0.837 -13.275  34.211  1.00  0.72           N  
ATOM    934  CA  GLU A  66      -0.615 -13.369  32.775  1.00  0.72           C  
ATOM    935  C   GLU A  66      -1.869 -13.773  32.016  1.00  0.72           C  
ATOM    936  O   GLU A  66      -2.493 -14.795  32.314  1.00  0.72           O  
ATOM    937  CB  GLU A  66       0.523 -14.345  32.476  1.00  0.72           C  
ATOM    938  CG  GLU A  66       0.911 -14.450  31.012  1.00  0.72           C  
ATOM    939  CD  GLU A  66       2.077 -15.394  30.762  1.00  0.72           C  
ATOM    940  OE1 GLU A  66       3.154 -15.128  31.264  1.00  0.72           O  
ATOM    941  OE2 GLU A  66       1.898 -16.368  30.073  1.00  0.72           O  
ATOM    942  H   GLU A  66      -0.679 -14.078  34.802  1.00  0.72           H  
ATOM    943  HA  GLU A  66      -0.314 -12.389  32.413  1.00  0.72           H  
ATOM    944 1HB  GLU A  66       1.410 -14.043  33.033  1.00  0.72           H  
ATOM    945 2HB  GLU A  66       0.245 -15.341  32.820  1.00  0.72           H  
ATOM    946 1HG  GLU A  66       0.051 -14.785  30.431  1.00  0.72           H  
ATOM    947 2HG  GLU A  66       1.176 -13.451  30.672  1.00  0.72           H  
ATOM    948  N   ASP A  67      -2.179 -12.973  31.004  1.00  0.72           N  
ATOM    949  CA  ASP A  67      -3.324 -13.133  30.122  1.00  0.72           C  
ATOM    950  C   ASP A  67      -2.952 -12.987  28.645  1.00  0.72           C  
ATOM    951  O   ASP A  67      -2.256 -12.041  28.255  1.00  0.72           O  
ATOM    952  CB  ASP A  67      -4.386 -12.098  30.452  1.00  0.72           C  
ATOM    953  CG  ASP A  67      -5.199 -12.333  31.738  1.00  0.72           C  
ATOM    954  OD1 ASP A  67      -6.009 -13.233  31.726  1.00  0.72           O  
ATOM    955  OD2 ASP A  67      -5.045 -11.601  32.685  1.00  0.72           O  
ATOM    956  H   ASP A  67      -1.595 -12.147  30.873  1.00  0.72           H  
ATOM    957  HA  ASP A  67      -3.737 -14.131  30.274  1.00  0.72           H  
ATOM    958 1HB  ASP A  67      -3.875 -11.141  30.562  1.00  0.72           H  
ATOM    959 2HB  ASP A  67      -5.065 -12.028  29.614  1.00  0.72           H  
ATOM    960  N   THR A  68      -3.407 -13.935  27.823  1.00  0.73           N  
ATOM    961  CA  THR A  68      -3.104 -13.908  26.391  1.00  0.73           C  
ATOM    962  C   THR A  68      -4.333 -13.748  25.489  1.00  0.73           C  
ATOM    963  O   THR A  68      -5.348 -14.427  25.676  1.00  0.73           O  
ATOM    964  CB  THR A  68      -2.330 -15.176  25.967  1.00  0.73           C  
ATOM    965  OG1 THR A  68      -1.088 -15.242  26.680  1.00  0.73           O  
ATOM    966  CG2 THR A  68      -2.031 -15.147  24.458  1.00  0.73           C  
ATOM    967  H   THR A  68      -3.972 -14.689  28.195  1.00  0.73           H  
ATOM    968  HA  THR A  68      -2.460 -13.058  26.210  1.00  0.73           H  
ATOM    969  HB  THR A  68      -2.923 -16.058  26.203  1.00  0.73           H  
ATOM    970  HG1 THR A  68      -0.476 -14.630  26.297  1.00  0.73           H  
ATOM    971 1HG2 THR A  68      -1.482 -16.042  24.177  1.00  0.73           H  
ATOM    972 2HG2 THR A  68      -2.955 -15.113  23.895  1.00  0.73           H  
ATOM    973 3HG2 THR A  68      -1.433 -14.265  24.221  1.00  0.73           H  
ATOM    974  N   ILE A  69      -4.212 -12.862  24.495  1.00  0.77           N  
ATOM    975  CA  ILE A  69      -5.242 -12.666  23.485  1.00  0.77           C  
ATOM    976  C   ILE A  69      -4.786 -13.371  22.228  1.00  0.77           C  
ATOM    977  O   ILE A  69      -3.716 -13.057  21.706  1.00  0.77           O  
ATOM    978  CB  ILE A  69      -5.439 -11.201  23.054  1.00  0.77           C  
ATOM    979  CG1 ILE A  69      -5.785 -10.338  24.161  1.00  0.77           C  
ATOM    980  CG2 ILE A  69      -6.508 -11.107  21.955  1.00  0.77           C  
ATOM    981  CD1 ILE A  69      -5.909  -8.883  23.702  1.00  0.77           C  
ATOM    982  H   ILE A  69      -3.349 -12.328  24.442  1.00  0.77           H  
ATOM    983  HA  ILE A  69      -6.183 -13.097  23.823  1.00  0.77           H  
ATOM    984  HB  ILE A  69      -4.497 -10.829  22.653  1.00  0.77           H  
ATOM    985 1HG1 ILE A  69      -6.685 -10.685  24.631  1.00  0.77           H  
ATOM    986 2HG1 ILE A  69      -4.973 -10.398  24.888  1.00  0.77           H  
ATOM    987 1HG2 ILE A  69      -6.613 -10.072  21.632  1.00  0.77           H  
ATOM    988 2HG2 ILE A  69      -6.212 -11.717  21.103  1.00  0.77           H  
ATOM    989 3HG2 ILE A  69      -7.462 -11.466  22.341  1.00  0.77           H  
ATOM    990 1HD1 ILE A  69      -6.121  -8.237  24.538  1.00  0.77           H  
ATOM    991 2HD1 ILE A  69      -4.986  -8.575  23.229  1.00  0.77           H  
ATOM    992 3HD1 ILE A  69      -6.715  -8.800  22.974  1.00  0.77           H  
ATOM    993  N   ASN A  70      -5.578 -14.310  21.735  1.00  0.82           N  
ATOM    994  CA  ASN A  70      -5.213 -15.044  20.528  1.00  0.82           C  
ATOM    995  C   ASN A  70      -6.147 -14.685  19.378  1.00  0.82           C  
ATOM    996  O   ASN A  70      -7.351 -14.944  19.445  1.00  0.82           O  
ATOM    997  CB  ASN A  70      -5.225 -16.539  20.784  1.00  0.82           C  
ATOM    998  CG  ASN A  70      -4.185 -16.968  21.804  1.00  0.82           C  
ATOM    999  OD1 ASN A  70      -2.980 -16.781  21.596  1.00  0.82           O  
ATOM   1000  ND2 ASN A  70      -4.636 -17.543  22.894  1.00  0.82           N  
ATOM   1001  H   ASN A  70      -6.443 -14.527  22.211  1.00  0.82           H  
ATOM   1002  HA  ASN A  70      -4.207 -14.750  20.221  1.00  0.82           H  
ATOM   1003 1HB  ASN A  70      -6.212 -16.840  21.136  1.00  0.82           H  
ATOM   1004 2HB  ASN A  70      -5.037 -17.063  19.847  1.00  0.82           H  
ATOM   1005 1HD2 ASN A  70      -3.999 -17.858  23.600  1.00  0.82           H  
ATOM   1006 2HD2 ASN A  70      -5.619 -17.676  23.019  1.00  0.82           H  
ATOM   1007  N   LEU A  71      -5.602 -14.061  18.341  1.00  0.87           N  
ATOM   1008  CA  LEU A  71      -6.395 -13.628  17.206  1.00  0.87           C  
ATOM   1009  C   LEU A  71      -6.242 -14.661  16.095  1.00  0.87           C  
ATOM   1010  O   LEU A  71      -5.163 -15.234  15.933  1.00  0.87           O  
ATOM   1011  CB  LEU A  71      -5.862 -12.283  16.710  1.00  0.87           C  
ATOM   1012  CG  LEU A  71      -5.761 -11.174  17.753  1.00  0.87           C  
ATOM   1013  CD1 LEU A  71      -5.106  -9.948  17.140  1.00  0.87           C  
ATOM   1014  CD2 LEU A  71      -7.107 -10.842  18.247  1.00  0.87           C  
ATOM   1015  H   LEU A  71      -4.605 -13.848  18.316  1.00  0.87           H  
ATOM   1016  HA  LEU A  71      -7.440 -13.548  17.495  1.00  0.87           H  
ATOM   1017 1HB  LEU A  71      -4.909 -12.420  16.226  1.00  0.87           H  
ATOM   1018 2HB  LEU A  71      -6.547 -11.944  15.965  1.00  0.87           H  
ATOM   1019  HG  LEU A  71      -5.138 -11.517  18.581  1.00  0.87           H  
ATOM   1020 1HD1 LEU A  71      -5.026  -9.171  17.892  1.00  0.87           H  
ATOM   1021 2HD1 LEU A  71      -4.113 -10.208  16.780  1.00  0.87           H  
ATOM   1022 3HD1 LEU A  71      -5.709  -9.596  16.311  1.00  0.87           H  
ATOM   1023 1HD2 LEU A  71      -7.007 -10.067  18.993  1.00  0.87           H  
ATOM   1024 2HD2 LEU A  71      -7.713 -10.488  17.416  1.00  0.87           H  
ATOM   1025 3HD2 LEU A  71      -7.566 -11.725  18.691  1.00  0.87           H  
ATOM   1026  N   ASP A  72      -7.297 -14.922  15.329  1.00  0.91           N  
ATOM   1027  CA  ASP A  72      -7.121 -15.838  14.210  1.00  0.91           C  
ATOM   1028  C   ASP A  72      -6.597 -15.016  13.043  1.00  0.91           C  
ATOM   1029  O   ASP A  72      -6.452 -13.806  13.173  1.00  0.91           O  
ATOM   1030  CB  ASP A  72      -8.421 -16.603  13.892  1.00  0.91           C  
ATOM   1031  CG  ASP A  72      -9.576 -15.798  13.273  1.00  0.91           C  
ATOM   1032  OD1 ASP A  72     -10.715 -16.240  13.405  1.00  0.91           O  
ATOM   1033  OD2 ASP A  72      -9.341 -14.814  12.596  1.00  0.91           O  
ATOM   1034  H   ASP A  72      -8.181 -14.475  15.507  1.00  0.91           H  
ATOM   1035  HA  ASP A  72      -6.363 -16.579  14.469  1.00  0.91           H  
ATOM   1036 1HB  ASP A  72      -8.187 -17.426  13.217  1.00  0.91           H  
ATOM   1037 2HB  ASP A  72      -8.788 -17.057  14.815  1.00  0.91           H  
ATOM   1038  N   ALA A  73      -6.402 -15.633  11.888  1.00  0.93           N  
ATOM   1039  CA  ALA A  73      -5.818 -14.961  10.724  1.00  0.93           C  
ATOM   1040  C   ALA A  73      -6.600 -13.749  10.206  1.00  0.93           C  
ATOM   1041  O   ALA A  73      -6.058 -12.964   9.421  1.00  0.93           O  
ATOM   1042  CB  ALA A  73      -5.677 -15.950   9.591  1.00  0.93           C  
ATOM   1043  H   ALA A  73      -6.601 -16.618  11.824  1.00  0.93           H  
ATOM   1044  HA  ALA A  73      -4.828 -14.611  11.017  1.00  0.93           H  
ATOM   1045 1HB  ALA A  73      -5.195 -15.464   8.746  1.00  0.93           H  
ATOM   1046 2HB  ALA A  73      -5.075 -16.796   9.918  1.00  0.93           H  
ATOM   1047 3HB  ALA A  73      -6.665 -16.299   9.293  1.00  0.93           H  
ATOM   1048  N   THR A  74      -7.882 -13.645  10.543  1.00  0.91           N  
ATOM   1049  CA  THR A  74      -8.705 -12.566  10.031  1.00  0.91           C  
ATOM   1050  C   THR A  74      -9.055 -11.536  11.102  1.00  0.91           C  
ATOM   1051  O   THR A  74      -9.627 -10.489  10.789  1.00  0.91           O  
ATOM   1052  CB  THR A  74     -10.012 -13.129   9.445  1.00  0.91           C  
ATOM   1053  OG1 THR A  74     -10.794 -13.758  10.483  1.00  0.91           O  
ATOM   1054  CG2 THR A  74      -9.671 -14.174   8.396  1.00  0.91           C  
ATOM   1055  H   THR A  74      -8.296 -14.291  11.218  1.00  0.91           H  
ATOM   1056  HA  THR A  74      -8.158 -12.057   9.240  1.00  0.91           H  
ATOM   1057  HB  THR A  74     -10.592 -12.328   8.990  1.00  0.91           H  
ATOM   1058  HG1 THR A  74     -10.203 -14.158  11.172  1.00  0.91           H  
ATOM   1059 1HG2 THR A  74     -10.590 -14.581   7.977  1.00  0.91           H  
ATOM   1060 2HG2 THR A  74      -9.080 -13.715   7.604  1.00  0.91           H  
ATOM   1061 3HG2 THR A  74      -9.099 -14.977   8.860  1.00  0.91           H  
ATOM   1062  N   ASN A  75      -8.780 -11.851  12.370  1.00  0.86           N  
ATOM   1063  CA  ASN A  75      -9.177 -10.958  13.453  1.00  0.86           C  
ATOM   1064  C   ASN A  75      -8.010 -10.049  13.786  1.00  0.86           C  
ATOM   1065  O   ASN A  75      -6.939 -10.517  14.147  1.00  0.86           O  
ATOM   1066  CB  ASN A  75      -9.684 -11.690  14.687  1.00  0.86           C  
ATOM   1067  CG  ASN A  75     -10.383 -10.708  15.721  1.00  0.86           C  
ATOM   1068  OD1 ASN A  75     -10.910  -9.636  15.335  1.00  0.86           O  
ATOM   1069  ND2 ASN A  75     -10.428 -11.061  16.991  1.00  0.86           N  
ATOM   1070  H   ASN A  75      -8.255 -12.703  12.581  1.00  0.86           H  
ATOM   1071  HA  ASN A  75      -9.984 -10.333  13.094  1.00  0.86           H  
ATOM   1072 1HB  ASN A  75     -10.376 -12.462  14.394  1.00  0.86           H  
ATOM   1073 2HB  ASN A  75      -8.847 -12.181  15.177  1.00  0.86           H  
ATOM   1074 1HD2 ASN A  75     -10.877 -10.425  17.656  1.00  0.86           H  
ATOM   1075 2HD2 ASN A  75     -10.028 -11.923  17.299  1.00  0.86           H  
ATOM   1076  N   TYR A  76      -8.183  -8.760  13.621  1.00  0.80           N  
ATOM   1077  CA  TYR A  76      -7.057  -7.865  13.861  1.00  0.80           C  
ATOM   1078  C   TYR A  76      -7.427  -6.784  14.851  1.00  0.80           C  
ATOM   1079  O   TYR A  76      -8.604  -6.556  15.133  1.00  0.80           O  
ATOM   1080  CB  TYR A  76      -6.562  -7.273  12.542  1.00  0.80           C  
ATOM   1081  CG  TYR A  76      -7.527  -6.336  11.882  1.00  0.80           C  
ATOM   1082  CD1 TYR A  76      -7.443  -5.004  12.158  1.00  0.80           C  
ATOM   1083  CD2 TYR A  76      -8.489  -6.803  11.005  1.00  0.80           C  
ATOM   1084  CE1 TYR A  76      -8.296  -4.114  11.578  1.00  0.80           C  
ATOM   1085  CE2 TYR A  76      -9.360  -5.906  10.409  1.00  0.80           C  
ATOM   1086  CZ  TYR A  76      -9.259  -4.561  10.699  1.00  0.80           C  
ATOM   1087  OH  TYR A  76     -10.109  -3.657  10.114  1.00  0.80           O  
ATOM   1088  H   TYR A  76      -9.091  -8.426  13.307  1.00  0.80           H  
ATOM   1089  HA  TYR A  76      -6.237  -8.433  14.297  1.00  0.80           H  
ATOM   1090 1HB  TYR A  76      -5.628  -6.731  12.716  1.00  0.80           H  
ATOM   1091 2HB  TYR A  76      -6.343  -8.082  11.845  1.00  0.80           H  
ATOM   1092  HD1 TYR A  76      -6.683  -4.659  12.833  1.00  0.80           H  
ATOM   1093  HD2 TYR A  76      -8.562  -7.872  10.782  1.00  0.80           H  
ATOM   1094  HE1 TYR A  76      -8.210  -3.051  11.804  1.00  0.80           H  
ATOM   1095  HE2 TYR A  76     -10.122  -6.264   9.716  1.00  0.80           H  
ATOM   1096  HH  TYR A  76      -9.787  -2.758  10.284  1.00  0.80           H  
ATOM   1097  N   VAL A  77      -6.426  -6.118  15.419  1.00  0.74           N  
ATOM   1098  CA  VAL A  77      -6.738  -5.048  16.356  1.00  0.74           C  
ATOM   1099  C   VAL A  77      -7.087  -3.773  15.586  1.00  0.74           C  
ATOM   1100  O   VAL A  77      -6.339  -3.327  14.704  1.00  0.74           O  
ATOM   1101  CB  VAL A  77      -5.584  -4.789  17.331  1.00  0.74           C  
ATOM   1102  CG1 VAL A  77      -5.960  -3.631  18.252  1.00  0.74           C  
ATOM   1103  CG2 VAL A  77      -5.280  -6.037  18.108  1.00  0.74           C  
ATOM   1104  H   VAL A  77      -5.466  -6.337  15.188  1.00  0.74           H  
ATOM   1105  HA  VAL A  77      -7.593  -5.339  16.951  1.00  0.74           H  
ATOM   1106  HB  VAL A  77      -4.706  -4.496  16.776  1.00  0.74           H  
ATOM   1107 1HG1 VAL A  77      -5.136  -3.425  18.932  1.00  0.74           H  
ATOM   1108 2HG1 VAL A  77      -6.172  -2.761  17.669  1.00  0.74           H  
ATOM   1109 3HG1 VAL A  77      -6.850  -3.893  18.823  1.00  0.74           H  
ATOM   1110 1HG2 VAL A  77      -4.464  -5.849  18.798  1.00  0.74           H  
ATOM   1111 2HG2 VAL A  77      -6.145  -6.335  18.663  1.00  0.74           H  
ATOM   1112 3HG2 VAL A  77      -4.999  -6.828  17.416  1.00  0.74           H  
ATOM   1113  N   THR A  78      -8.252  -3.214  15.911  1.00  0.68           N  
ATOM   1114  CA  THR A  78      -8.785  -2.031  15.253  1.00  0.68           C  
ATOM   1115  C   THR A  78      -8.594  -0.776  16.073  1.00  0.68           C  
ATOM   1116  O   THR A  78      -8.603   0.328  15.539  1.00  0.68           O  
ATOM   1117  CB  THR A  78     -10.299  -2.193  15.053  1.00  0.68           C  
ATOM   1118  OG1 THR A  78     -10.931  -2.326  16.341  1.00  0.68           O  
ATOM   1119  CG2 THR A  78     -10.597  -3.400  14.239  1.00  0.68           C  
ATOM   1120  H   THR A  78      -8.799  -3.634  16.656  1.00  0.68           H  
ATOM   1121  HA  THR A  78      -8.287  -1.904  14.292  1.00  0.68           H  
ATOM   1122  HB  THR A  78     -10.699  -1.314  14.554  1.00  0.68           H  
ATOM   1123  HG1 THR A  78     -10.411  -2.937  16.907  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78     -11.671  -3.494  14.124  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78     -10.149  -3.292  13.282  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78     -10.197  -4.274  14.736  1.00  0.68           H  
ATOM   1127  N   GLU A  79      -8.440  -0.944  17.374  1.00  0.65           N  
ATOM   1128  CA  GLU A  79      -8.270   0.202  18.252  1.00  0.65           C  
ATOM   1129  C   GLU A  79      -7.576  -0.151  19.556  1.00  0.65           C  
ATOM   1130  O   GLU A  79      -7.788  -1.227  20.133  1.00  0.65           O  
ATOM   1131  CB  GLU A  79      -9.625   0.873  18.522  1.00  0.65           C  
ATOM   1132  CG  GLU A  79      -9.585   2.043  19.479  1.00  0.65           C  
ATOM   1133  CD  GLU A  79     -10.903   2.726  19.665  1.00  0.65           C  
ATOM   1134  OE1 GLU A  79     -11.741   2.734  18.792  1.00  0.65           O  
ATOM   1135  OE2 GLU A  79     -11.092   3.241  20.724  1.00  0.65           O  
ATOM   1136  H   GLU A  79      -8.497  -1.884  17.756  1.00  0.65           H  
ATOM   1137  HA  GLU A  79      -7.640   0.931  17.737  1.00  0.65           H  
ATOM   1138 1HB  GLU A  79     -10.028   1.250  17.582  1.00  0.65           H  
ATOM   1139 2HB  GLU A  79     -10.327   0.153  18.898  1.00  0.65           H  
ATOM   1140 1HG  GLU A  79      -9.242   1.708  20.452  1.00  0.65           H  
ATOM   1141 2HG  GLU A  79      -8.867   2.769  19.112  1.00  0.65           H  
ATOM   1142  N   ILE A  80      -6.734   0.765  20.014  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      -6.085   0.614  21.312  1.00  0.62           C  
ATOM   1144  C   ILE A  80      -6.398   1.814  22.212  1.00  0.62           C  
ATOM   1145  O   ILE A  80      -6.419   2.971  21.783  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      -4.551   0.363  21.211  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      -4.274  -0.921  20.453  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      -3.932   0.295  22.594  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      -2.810  -1.136  20.149  1.00  0.62           C  
ATOM   1150  H   ILE A  80      -6.591   1.614  19.457  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      -6.503  -0.266  21.799  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      -4.079   1.148  20.679  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      -4.641  -1.749  21.030  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      -4.816  -0.897  19.529  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      -2.863   0.117  22.508  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      -4.094   1.224  23.125  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      -4.397  -0.520  23.146  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      -2.679  -2.074  19.605  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      -2.427  -0.311  19.554  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      -2.269  -1.176  21.070  1.00  0.62           H  
ATOM   1161  N   SER A  81      -6.719   1.541  23.455  1.00  0.61           N  
ATOM   1162  CA  SER A  81      -6.991   2.628  24.379  1.00  0.61           C  
ATOM   1163  C   SER A  81      -6.497   2.275  25.753  1.00  0.61           C  
ATOM   1164  O   SER A  81      -6.177   1.124  26.035  1.00  0.61           O  
ATOM   1165  CB  SER A  81      -8.472   2.970  24.394  1.00  0.61           C  
ATOM   1166  OG  SER A  81      -9.248   1.904  24.861  1.00  0.61           O  
ATOM   1167  H   SER A  81      -6.759   0.567  23.762  1.00  0.61           H  
ATOM   1168  HA  SER A  81      -6.444   3.514  24.055  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      -8.632   3.842  25.027  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      -8.792   3.240  23.386  1.00  0.61           H  
ATOM   1171  HG  SER A  81      -9.156   1.209  24.201  1.00  0.61           H  
ATOM   1172  N   GLY A  82      -6.414   3.255  26.618  1.00  0.61           N  
ATOM   1173  CA  GLY A  82      -5.964   2.945  27.960  1.00  0.61           C  
ATOM   1174  C   GLY A  82      -5.681   4.183  28.752  1.00  0.61           C  
ATOM   1175  O   GLY A  82      -6.066   5.279  28.348  1.00  0.61           O  
ATOM   1176  H   GLY A  82      -6.659   4.203  26.323  1.00  0.61           H  
ATOM   1177 1HA  GLY A  82      -6.709   2.337  28.474  1.00  0.61           H  
ATOM   1178 2HA  GLY A  82      -5.058   2.351  27.891  1.00  0.61           H  
ATOM   1179  N   THR A  83      -5.061   3.995  29.909  1.00  0.63           N  
ATOM   1180  CA  THR A  83      -4.750   5.102  30.802  1.00  0.63           C  
ATOM   1181  C   THR A  83      -3.307   5.074  31.307  1.00  0.63           C  
ATOM   1182  O   THR A  83      -2.689   4.002  31.441  1.00  0.63           O  
ATOM   1183  CB  THR A  83      -5.718   5.140  32.013  1.00  0.63           C  
ATOM   1184  OG1 THR A  83      -5.622   3.911  32.721  1.00  0.63           O  
ATOM   1185  CG2 THR A  83      -7.165   5.358  31.643  1.00  0.63           C  
ATOM   1186  H   THR A  83      -4.757   3.046  30.126  1.00  0.63           H  
ATOM   1187  HA  THR A  83      -4.877   6.020  30.243  1.00  0.63           H  
ATOM   1188  HB  THR A  83      -5.412   5.946  32.675  1.00  0.63           H  
ATOM   1189  HG1 THR A  83      -4.905   3.956  33.365  1.00  0.63           H  
ATOM   1190 1HG2 THR A  83      -7.756   5.368  32.559  1.00  0.63           H  
ATOM   1191 2HG2 THR A  83      -7.279   6.291  31.152  1.00  0.63           H  
ATOM   1192 3HG2 THR A  83      -7.510   4.556  30.998  1.00  0.63           H  
ATOM   1193  N   VAL A  84      -2.817   6.273  31.628  1.00  0.67           N  
ATOM   1194  CA  VAL A  84      -1.493   6.531  32.188  1.00  0.67           C  
ATOM   1195  C   VAL A  84      -1.571   7.313  33.499  1.00  0.67           C  
ATOM   1196  O   VAL A  84      -2.326   8.279  33.610  1.00  0.67           O  
ATOM   1197  CB  VAL A  84      -0.648   7.327  31.178  1.00  0.67           C  
ATOM   1198  CG1 VAL A  84       0.734   7.682  31.788  1.00  0.67           C  
ATOM   1199  CG2 VAL A  84      -0.512   6.498  29.872  1.00  0.67           C  
ATOM   1200  H   VAL A  84      -3.418   7.075  31.436  1.00  0.67           H  
ATOM   1201  HA  VAL A  84      -1.014   5.576  32.379  1.00  0.67           H  
ATOM   1202  HB  VAL A  84      -1.159   8.265  30.960  1.00  0.67           H  
ATOM   1203 1HG1 VAL A  84       1.302   8.274  31.086  1.00  0.67           H  
ATOM   1204 2HG1 VAL A  84       0.601   8.268  32.693  1.00  0.67           H  
ATOM   1205 3HG1 VAL A  84       1.280   6.769  32.026  1.00  0.67           H  
ATOM   1206 1HG2 VAL A  84       0.047   7.059  29.141  1.00  0.67           H  
ATOM   1207 2HG2 VAL A  84      -0.001   5.563  30.089  1.00  0.67           H  
ATOM   1208 3HG2 VAL A  84      -1.494   6.285  29.465  1.00  0.67           H  
ATOM   1209  N   GLY A  85      -0.808   6.923  34.502  1.00  0.73           N  
ATOM   1210  CA  GLY A  85      -0.892   7.671  35.748  1.00  0.73           C  
ATOM   1211  C   GLY A  85       0.154   7.286  36.766  1.00  0.73           C  
ATOM   1212  O   GLY A  85       1.055   6.496  36.490  1.00  0.73           O  
ATOM   1213  H   GLY A  85      -0.180   6.129  34.378  1.00  0.73           H  
ATOM   1214 1HA  GLY A  85      -0.801   8.735  35.530  1.00  0.73           H  
ATOM   1215 2HA  GLY A  85      -1.881   7.523  36.181  1.00  0.73           H  
ATOM   1216  N   LYS A  86       0.048   7.866  37.954  1.00  0.79           N  
ATOM   1217  CA  LYS A  86       1.073   7.632  38.951  1.00  0.79           C  
ATOM   1218  C   LYS A  86       0.973   6.308  39.676  1.00  0.79           C  
ATOM   1219  O   LYS A  86      -0.111   5.852  40.051  1.00  0.79           O  
ATOM   1220  CB  LYS A  86       1.086   8.746  40.001  1.00  0.79           C  
ATOM   1221  CG  LYS A  86       1.456  10.150  39.501  1.00  0.79           C  
ATOM   1222  CD  LYS A  86       2.911  10.199  39.023  1.00  0.79           C  
ATOM   1223  CE  LYS A  86       3.405  11.644  38.806  1.00  0.79           C  
ATOM   1224  NZ  LYS A  86       2.673  12.344  37.712  1.00  0.79           N  
ATOM   1225  H   LYS A  86      -0.717   8.493  38.151  1.00  0.79           H  
ATOM   1226  HA  LYS A  86       2.027   7.656  38.442  1.00  0.79           H  
ATOM   1227 1HB  LYS A  86       0.107   8.807  40.472  1.00  0.79           H  
ATOM   1228 2HB  LYS A  86       1.804   8.480  40.783  1.00  0.79           H  
ATOM   1229 1HG  LYS A  86       0.808  10.422  38.668  1.00  0.79           H  
ATOM   1230 2HG  LYS A  86       1.317  10.875  40.301  1.00  0.79           H  
ATOM   1231 1HD  LYS A  86       3.560   9.700  39.749  1.00  0.79           H  
ATOM   1232 2HD  LYS A  86       2.993   9.665  38.072  1.00  0.79           H  
ATOM   1233 1HE  LYS A  86       3.284  12.205  39.729  1.00  0.79           H  
ATOM   1234 2HE  LYS A  86       4.465  11.609  38.548  1.00  0.79           H  
ATOM   1235 1HZ  LYS A  86       3.036  13.270  37.588  1.00  0.79           H  
ATOM   1236 2HZ  LYS A  86       2.808  11.811  36.848  1.00  0.79           H  
ATOM   1237 3HZ  LYS A  86       1.695  12.390  37.921  1.00  0.79           H  
ATOM   1238  N   PHE A  87       2.142   5.758  39.940  1.00  0.85           N  
ATOM   1239  CA  PHE A  87       2.324   4.580  40.766  1.00  0.85           C  
ATOM   1240  C   PHE A  87       3.666   4.786  41.435  1.00  0.85           C  
ATOM   1241  O   PHE A  87       4.672   5.025  40.755  1.00  0.85           O  
ATOM   1242  CB  PHE A  87       2.302   3.324  39.917  1.00  0.85           C  
ATOM   1243  CG  PHE A  87       2.323   2.051  40.676  1.00  0.85           C  
ATOM   1244  CD1 PHE A  87       1.141   1.521  41.168  1.00  0.85           C  
ATOM   1245  CD2 PHE A  87       3.498   1.370  40.898  1.00  0.85           C  
ATOM   1246  CE1 PHE A  87       1.135   0.334  41.862  1.00  0.85           C  
ATOM   1247  CE2 PHE A  87       3.494   0.185  41.599  1.00  0.85           C  
ATOM   1248  CZ  PHE A  87       2.314  -0.335  42.077  1.00  0.85           C  
ATOM   1249  H   PHE A  87       2.962   6.190  39.507  1.00  0.85           H  
ATOM   1250  HA  PHE A  87       1.543   4.534  41.526  1.00  0.85           H  
ATOM   1251 1HB  PHE A  87       1.409   3.337  39.293  1.00  0.85           H  
ATOM   1252 2HB  PHE A  87       3.166   3.341  39.260  1.00  0.85           H  
ATOM   1253  HD1 PHE A  87       0.206   2.056  40.993  1.00  0.85           H  
ATOM   1254  HD2 PHE A  87       4.431   1.779  40.515  1.00  0.85           H  
ATOM   1255  HE1 PHE A  87       0.198  -0.073  42.240  1.00  0.85           H  
ATOM   1256  HE2 PHE A  87       4.420  -0.344  41.778  1.00  0.85           H  
ATOM   1257  HZ  PHE A  87       2.317  -1.274  42.628  1.00  0.85           H  
ATOM   1258  N   GLY A  88       3.715   4.722  42.755  1.00  0.87           N  
ATOM   1259  CA  GLY A  88       4.968   5.094  43.378  1.00  0.87           C  
ATOM   1260  C   GLY A  88       5.161   6.562  43.000  1.00  0.87           C  
ATOM   1261  O   GLY A  88       4.290   7.386  43.281  1.00  0.87           O  
ATOM   1262  H   GLY A  88       2.900   4.479  43.302  1.00  0.87           H  
ATOM   1263 1HA  GLY A  88       4.912   4.976  44.460  1.00  0.87           H  
ATOM   1264 2HA  GLY A  88       5.786   4.482  42.999  1.00  0.87           H  
ATOM   1265  N   THR A  89       6.276   6.883  42.358  1.00  0.86           N  
ATOM   1266  CA  THR A  89       6.571   8.253  41.948  1.00  0.86           C  
ATOM   1267  C   THR A  89       6.562   8.445  40.431  1.00  0.86           C  
ATOM   1268  O   THR A  89       6.799   9.557  39.945  1.00  0.86           O  
ATOM   1269  CB  THR A  89       7.954   8.672  42.467  1.00  0.86           C  
ATOM   1270  OG1 THR A  89       8.965   7.783  41.928  1.00  0.86           O  
ATOM   1271  CG2 THR A  89       7.982   8.608  43.989  1.00  0.86           C  
ATOM   1272  H   THR A  89       6.945   6.157  42.140  1.00  0.86           H  
ATOM   1273  HA  THR A  89       5.817   8.913  42.374  1.00  0.86           H  
ATOM   1274  HB  THR A  89       8.167   9.689  42.139  1.00  0.86           H  
ATOM   1275  HG1 THR A  89       8.889   7.703  40.926  1.00  0.86           H  
ATOM   1276 1HG2 THR A  89       8.965   8.910  44.348  1.00  0.86           H  
ATOM   1277 2HG2 THR A  89       7.224   9.281  44.393  1.00  0.86           H  
ATOM   1278 3HG2 THR A  89       7.774   7.591  44.315  1.00  0.86           H  
ATOM   1279  N   ASP A  90       6.334   7.365  39.688  1.00  0.82           N  
ATOM   1280  CA  ASP A  90       6.491   7.399  38.239  1.00  0.82           C  
ATOM   1281  C   ASP A  90       5.180   7.389  37.453  1.00  0.82           C  
ATOM   1282  O   ASP A  90       4.160   6.894  37.934  1.00  0.82           O  
ATOM   1283  CB  ASP A  90       7.336   6.201  37.827  1.00  0.82           C  
ATOM   1284  CG  ASP A  90       8.693   6.192  38.559  1.00  0.82           C  
ATOM   1285  OD1 ASP A  90       9.066   7.214  39.124  1.00  0.82           O  
ATOM   1286  OD2 ASP A  90       9.339   5.174  38.547  1.00  0.82           O  
ATOM   1287  H   ASP A  90       6.041   6.499  40.143  1.00  0.82           H  
ATOM   1288  HA  ASP A  90       7.027   8.312  37.976  1.00  0.82           H  
ATOM   1289 1HB  ASP A  90       6.798   5.280  38.061  1.00  0.82           H  
ATOM   1290 2HB  ASP A  90       7.503   6.217  36.747  1.00  0.82           H  
ATOM   1291  N   ASP A  91       5.223   7.918  36.225  1.00  0.77           N  
ATOM   1292  CA  ASP A  91       4.083   7.876  35.300  1.00  0.77           C  
ATOM   1293  C   ASP A  91       4.130   6.585  34.504  1.00  0.77           C  
ATOM   1294  O   ASP A  91       5.054   6.392  33.707  1.00  0.77           O  
ATOM   1295  CB  ASP A  91       4.145   9.034  34.302  1.00  0.77           C  
ATOM   1296  CG  ASP A  91       3.954  10.400  34.932  1.00  0.77           C  
ATOM   1297  OD1 ASP A  91       2.984  10.609  35.632  1.00  0.77           O  
ATOM   1298  OD2 ASP A  91       4.805  11.226  34.737  1.00  0.77           O  
ATOM   1299  H   ASP A  91       6.088   8.338  35.915  1.00  0.77           H  
ATOM   1300  HA  ASP A  91       3.152   7.909  35.868  1.00  0.77           H  
ATOM   1301 1HB  ASP A  91       5.106   9.024  33.806  1.00  0.77           H  
ATOM   1302 2HB  ASP A  91       3.380   8.888  33.535  1.00  0.77           H  
ATOM   1303  N   ILE A  92       3.168   5.702  34.727  1.00  0.71           N  
ATOM   1304  CA  ILE A  92       3.187   4.403  34.069  1.00  0.71           C  
ATOM   1305  C   ILE A  92       1.875   4.069  33.404  1.00  0.71           C  
ATOM   1306  O   ILE A  92       0.866   4.746  33.612  1.00  0.71           O  
ATOM   1307  CB  ILE A  92       3.529   3.267  35.035  1.00  0.71           C  
ATOM   1308  CG1 ILE A  92       2.504   3.134  36.086  1.00  0.71           C  
ATOM   1309  CG2 ILE A  92       4.902   3.500  35.680  1.00  0.71           C  
ATOM   1310  CD1 ILE A  92       2.717   1.892  36.844  1.00  0.71           C  
ATOM   1311  H   ILE A  92       2.424   5.932  35.387  1.00  0.71           H  
ATOM   1312  HA  ILE A  92       3.946   4.427  33.293  1.00  0.71           H  
ATOM   1313  HB  ILE A  92       3.552   2.330  34.491  1.00  0.71           H  
ATOM   1314 1HG1 ILE A  92       2.550   3.995  36.763  1.00  0.71           H  
ATOM   1315 2HG1 ILE A  92       1.513   3.103  35.632  1.00  0.71           H  
ATOM   1316 1HG2 ILE A  92       5.135   2.676  36.345  1.00  0.71           H  
ATOM   1317 2HG2 ILE A  92       5.664   3.563  34.896  1.00  0.71           H  
ATOM   1318 3HG2 ILE A  92       4.888   4.426  36.251  1.00  0.71           H  
ATOM   1319 1HD1 ILE A  92       1.972   1.804  37.584  1.00  0.71           H  
ATOM   1320 2HD1 ILE A  92       2.652   1.055  36.151  1.00  0.71           H  
ATOM   1321 3HD1 ILE A  92       3.697   1.903  37.313  1.00  0.71           H  
ATOM   1322  N   VAL A  93       1.865   3.002  32.617  1.00  0.66           N  
ATOM   1323  CA  VAL A  93       0.599   2.594  32.033  1.00  0.66           C  
ATOM   1324  C   VAL A  93      -0.206   1.836  33.077  1.00  0.66           C  
ATOM   1325  O   VAL A  93       0.261   0.847  33.661  1.00  0.66           O  
ATOM   1326  CB  VAL A  93       0.806   1.740  30.778  1.00  0.66           C  
ATOM   1327  CG1 VAL A  93      -0.555   1.250  30.240  1.00  0.66           C  
ATOM   1328  CG2 VAL A  93       1.553   2.574  29.744  1.00  0.66           C  
ATOM   1329  H   VAL A  93       2.724   2.466  32.460  1.00  0.66           H  
ATOM   1330  HA  VAL A  93       0.041   3.484  31.741  1.00  0.66           H  
ATOM   1331  HB  VAL A  93       1.401   0.858  31.032  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  93      -0.406   0.641  29.360  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  93      -1.057   0.654  31.003  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  93      -1.182   2.110  29.984  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  93       1.723   1.988  28.857  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  93       0.970   3.455  29.485  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  93       2.504   2.881  30.165  1.00  0.66           H  
ATOM   1338  N   THR A  94      -1.410   2.334  33.320  1.00  0.62           N  
ATOM   1339  CA  THR A  94      -2.275   1.791  34.348  1.00  0.62           C  
ATOM   1340  C   THR A  94      -3.397   0.936  33.773  1.00  0.62           C  
ATOM   1341  O   THR A  94      -3.952   0.097  34.479  1.00  0.62           O  
ATOM   1342  CB  THR A  94      -2.823   2.928  35.229  1.00  0.62           C  
ATOM   1343  OG1 THR A  94      -3.542   3.850  34.419  1.00  0.62           O  
ATOM   1344  CG2 THR A  94      -1.682   3.682  35.924  1.00  0.62           C  
ATOM   1345  H   THR A  94      -1.730   3.126  32.764  1.00  0.62           H  
ATOM   1346  HA  THR A  94      -1.670   1.157  34.988  1.00  0.62           H  
ATOM   1347  HB  THR A  94      -3.499   2.505  35.972  1.00  0.62           H  
ATOM   1348  HG1 THR A  94      -4.183   4.349  34.953  1.00  0.62           H  
ATOM   1349 1HG2 THR A  94      -2.099   4.485  36.535  1.00  0.62           H  
ATOM   1350 2HG2 THR A  94      -1.115   3.007  36.553  1.00  0.62           H  
ATOM   1351 3HG2 THR A  94      -1.024   4.107  35.177  1.00  0.62           H  
ATOM   1352  N   SER A  95      -3.677   1.099  32.480  1.00  0.61           N  
ATOM   1353  CA  SER A  95      -4.684   0.268  31.818  1.00  0.61           C  
ATOM   1354  C   SER A  95      -4.452   0.193  30.326  1.00  0.61           C  
ATOM   1355  O   SER A  95      -4.022   1.166  29.702  1.00  0.61           O  
ATOM   1356  CB  SER A  95      -6.101   0.734  32.091  1.00  0.61           C  
ATOM   1357  OG  SER A  95      -7.043  -0.078  31.439  1.00  0.61           O  
ATOM   1358  H   SER A  95      -3.212   1.856  31.981  1.00  0.61           H  
ATOM   1359  HA  SER A  95      -4.589  -0.737  32.210  1.00  0.61           H  
ATOM   1360 1HB  SER A  95      -6.279   0.709  33.152  1.00  0.61           H  
ATOM   1361 2HB  SER A  95      -6.224   1.753  31.763  1.00  0.61           H  
ATOM   1362  HG  SER A  95      -6.724  -0.996  31.557  1.00  0.61           H  
ATOM   1363  N   LEU A  96      -4.774  -0.967  29.765  1.00  0.61           N  
ATOM   1364  CA  LEU A  96      -4.690  -1.215  28.331  1.00  0.61           C  
ATOM   1365  C   LEU A  96      -5.925  -1.961  27.849  1.00  0.61           C  
ATOM   1366  O   LEU A  96      -6.327  -2.972  28.425  1.00  0.61           O  
ATOM   1367  CB  LEU A  96      -3.441  -2.044  28.000  1.00  0.61           C  
ATOM   1368  CG  LEU A  96      -3.225  -2.431  26.520  1.00  0.61           C  
ATOM   1369  CD1 LEU A  96      -2.946  -1.176  25.696  1.00  0.61           C  
ATOM   1370  CD2 LEU A  96      -2.078  -3.418  26.433  1.00  0.61           C  
ATOM   1371  H   LEU A  96      -5.117  -1.702  30.380  1.00  0.61           H  
ATOM   1372  HA  LEU A  96      -4.639  -0.260  27.808  1.00  0.61           H  
ATOM   1373 1HB  LEU A  96      -2.564  -1.479  28.319  1.00  0.61           H  
ATOM   1374 2HB  LEU A  96      -3.476  -2.967  28.576  1.00  0.61           H  
ATOM   1375  HG  LEU A  96      -4.131  -2.896  26.123  1.00  0.61           H  
ATOM   1376 1HD1 LEU A  96      -2.798  -1.459  24.660  1.00  0.61           H  
ATOM   1377 2HD1 LEU A  96      -3.796  -0.490  25.773  1.00  0.61           H  
ATOM   1378 3HD1 LEU A  96      -2.051  -0.685  26.067  1.00  0.61           H  
ATOM   1379 1HD2 LEU A  96      -1.917  -3.699  25.394  1.00  0.61           H  
ATOM   1380 2HD2 LEU A  96      -1.177  -2.965  26.826  1.00  0.61           H  
ATOM   1381 3HD2 LEU A  96      -2.323  -4.300  27.015  1.00  0.61           H  
ATOM   1382  N   LYS A  97      -6.551  -1.437  26.812  1.00  0.62           N  
ATOM   1383  CA  LYS A  97      -7.725  -2.043  26.217  1.00  0.62           C  
ATOM   1384  C   LYS A  97      -7.514  -2.258  24.727  1.00  0.62           C  
ATOM   1385  O   LYS A  97      -7.120  -1.351  23.985  1.00  0.62           O  
ATOM   1386  CB  LYS A  97      -8.971  -1.191  26.471  1.00  0.62           C  
ATOM   1387  CG  LYS A  97     -10.263  -1.763  25.907  1.00  0.62           C  
ATOM   1388  CD  LYS A  97     -11.441  -0.789  26.083  1.00  0.62           C  
ATOM   1389  CE  LYS A  97     -11.907  -0.707  27.533  1.00  0.62           C  
ATOM   1390  NZ  LYS A  97     -13.102   0.182  27.687  1.00  0.62           N  
ATOM   1391  H   LYS A  97      -6.203  -0.577  26.418  1.00  0.62           H  
ATOM   1392  HA  LYS A  97      -7.875  -3.012  26.673  1.00  0.62           H  
ATOM   1393 1HB  LYS A  97      -9.105  -1.066  27.546  1.00  0.62           H  
ATOM   1394 2HB  LYS A  97      -8.820  -0.210  26.053  1.00  0.62           H  
ATOM   1395 1HG  LYS A  97     -10.128  -1.977  24.851  1.00  0.62           H  
ATOM   1396 2HG  LYS A  97     -10.489  -2.699  26.408  1.00  0.62           H  
ATOM   1397 1HD  LYS A  97     -11.135   0.205  25.759  1.00  0.62           H  
ATOM   1398 2HD  LYS A  97     -12.272  -1.111  25.458  1.00  0.62           H  
ATOM   1399 1HE  LYS A  97     -12.168  -1.706  27.877  1.00  0.62           H  
ATOM   1400 2HE  LYS A  97     -11.095  -0.321  28.149  1.00  0.62           H  
ATOM   1401 1HZ  LYS A  97     -13.380   0.206  28.659  1.00  0.62           H  
ATOM   1402 2HZ  LYS A  97     -12.870   1.118  27.380  1.00  0.62           H  
ATOM   1403 3HZ  LYS A  97     -13.863  -0.176  27.130  1.00  0.62           H  
ATOM   1404  N   ILE A  98      -7.739  -3.494  24.308  1.00  0.64           N  
ATOM   1405  CA  ILE A  98      -7.568  -3.880  22.917  1.00  0.64           C  
ATOM   1406  C   ILE A  98      -8.917  -4.202  22.292  1.00  0.64           C  
ATOM   1407  O   ILE A  98      -9.664  -5.027  22.826  1.00  0.64           O  
ATOM   1408  CB  ILE A  98      -6.665  -5.120  22.825  1.00  0.64           C  
ATOM   1409  CG1 ILE A  98      -5.334  -4.882  23.536  1.00  0.64           C  
ATOM   1410  CG2 ILE A  98      -6.424  -5.503  21.409  1.00  0.64           C  
ATOM   1411  CD1 ILE A  98      -4.520  -3.760  22.992  1.00  0.64           C  
ATOM   1412  H   ILE A  98      -8.068  -4.177  24.990  1.00  0.64           H  
ATOM   1413  HA  ILE A  98      -7.118  -3.056  22.364  1.00  0.64           H  
ATOM   1414  HB  ILE A  98      -7.157  -5.947  23.331  1.00  0.64           H  
ATOM   1415 1HG1 ILE A  98      -5.528  -4.690  24.592  1.00  0.64           H  
ATOM   1416 2HG1 ILE A  98      -4.748  -5.784  23.448  1.00  0.64           H  
ATOM   1417 1HG2 ILE A  98      -5.800  -6.396  21.374  1.00  0.64           H  
ATOM   1418 2HG2 ILE A  98      -7.373  -5.704  20.914  1.00  0.64           H  
ATOM   1419 3HG2 ILE A  98      -5.918  -4.687  20.912  1.00  0.64           H  
ATOM   1420 1HD1 ILE A  98      -3.596  -3.678  23.555  1.00  0.64           H  
ATOM   1421 2HD1 ILE A  98      -4.292  -3.951  21.943  1.00  0.64           H  
ATOM   1422 3HD1 ILE A  98      -5.078  -2.835  23.082  1.00  0.64           H  
ATOM   1423  N   ILE A  99      -9.230  -3.565  21.163  1.00  0.66           N  
ATOM   1424  CA  ILE A  99     -10.494  -3.824  20.482  1.00  0.66           C  
ATOM   1425  C   ILE A  99     -10.235  -4.415  19.114  1.00  0.66           C  
ATOM   1426  O   ILE A  99      -9.562  -3.792  18.272  1.00  0.66           O  
ATOM   1427  CB  ILE A  99     -11.310  -2.547  20.317  1.00  0.66           C  
ATOM   1428  CG1 ILE A  99     -11.556  -1.906  21.687  1.00  0.66           C  
ATOM   1429  CG2 ILE A  99     -12.627  -2.875  19.626  1.00  0.66           C  
ATOM   1430  CD1 ILE A  99     -10.490  -0.881  22.102  1.00  0.66           C  
ATOM   1431  H   ILE A  99      -8.597  -2.864  20.775  1.00  0.66           H  
ATOM   1432  HA  ILE A  99     -11.076  -4.543  21.060  1.00  0.66           H  
ATOM   1433  HB  ILE A  99     -10.751  -1.845  19.719  1.00  0.66           H  
ATOM   1434 1HG1 ILE A  99     -12.523  -1.408  21.673  1.00  0.66           H  
ATOM   1435 2HG1 ILE A  99     -11.586  -2.688  22.424  1.00  0.66           H  
ATOM   1436 1HG2 ILE A  99     -13.207  -1.963  19.498  1.00  0.66           H  
ATOM   1437 2HG2 ILE A  99     -12.429  -3.316  18.646  1.00  0.66           H  
ATOM   1438 3HG2 ILE A  99     -13.190  -3.585  20.238  1.00  0.66           H  
ATOM   1439 1HD1 ILE A  99     -10.737  -0.473  23.075  1.00  0.66           H  
ATOM   1440 2HD1 ILE A  99      -9.509  -1.347  22.146  1.00  0.66           H  
ATOM   1441 3HD1 ILE A  99     -10.469  -0.079  21.378  1.00  0.66           H  
ATOM   1442  N   THR A 100     -10.773  -5.606  18.885  1.00  0.69           N  
ATOM   1443  CA  THR A 100     -10.519  -6.293  17.640  1.00  0.69           C  
ATOM   1444  C   THR A 100     -11.677  -6.230  16.644  1.00  0.69           C  
ATOM   1445  O   THR A 100     -12.806  -5.870  16.992  1.00  0.69           O  
ATOM   1446  CB  THR A 100     -10.120  -7.731  17.961  1.00  0.69           C  
ATOM   1447  OG1 THR A 100     -11.223  -8.439  18.542  1.00  0.69           O  
ATOM   1448  CG2 THR A 100      -9.007  -7.700  18.969  1.00  0.69           C  
ATOM   1449  H   THR A 100     -11.325  -6.071  19.611  1.00  0.69           H  
ATOM   1450  HA  THR A 100      -9.679  -5.817  17.165  1.00  0.69           H  
ATOM   1451  HB  THR A 100      -9.778  -8.230  17.071  1.00  0.69           H  
ATOM   1452  HG1 THR A 100     -11.472  -7.969  19.384  1.00  0.69           H  
ATOM   1453 1HG2 THR A 100      -8.727  -8.702  19.214  1.00  0.69           H  
ATOM   1454 2HG2 THR A 100      -8.173  -7.176  18.548  1.00  0.69           H  
ATOM   1455 3HG2 THR A 100      -9.347  -7.193  19.874  1.00  0.69           H  
ATOM   1456  N   SER A 101     -11.387  -6.627  15.403  1.00  0.71           N  
ATOM   1457  CA  SER A 101     -12.331  -6.592  14.285  1.00  0.71           C  
ATOM   1458  C   SER A 101     -13.572  -7.469  14.436  1.00  0.71           C  
ATOM   1459  O   SER A 101     -14.608  -7.178  13.843  1.00  0.71           O  
ATOM   1460  CB  SER A 101     -11.574  -6.907  13.015  1.00  0.71           C  
ATOM   1461  OG  SER A 101     -11.090  -8.214  13.006  1.00  0.71           O  
ATOM   1462  H   SER A 101     -10.424  -6.900  15.219  1.00  0.71           H  
ATOM   1463  HA  SER A 101     -12.687  -5.568  14.196  1.00  0.71           H  
ATOM   1464 1HB  SER A 101     -12.198  -6.734  12.143  1.00  0.71           H  
ATOM   1465 2HB  SER A 101     -10.735  -6.221  12.958  1.00  0.71           H  
ATOM   1466  HG  SER A 101     -11.107  -8.532  13.926  1.00  0.71           H  
ATOM   1467  N   LYS A 102     -13.511  -8.484  15.292  1.00  0.73           N  
ATOM   1468  CA  LYS A 102     -14.694  -9.307  15.548  1.00  0.73           C  
ATOM   1469  C   LYS A 102     -15.560  -8.736  16.675  1.00  0.73           C  
ATOM   1470  O   LYS A 102     -16.541  -9.356  17.084  1.00  0.73           O  
ATOM   1471  CB  LYS A 102     -14.341 -10.766  15.828  1.00  0.73           C  
ATOM   1472  CG  LYS A 102     -13.801 -11.525  14.611  1.00  0.73           C  
ATOM   1473  CD  LYS A 102     -13.534 -12.993  14.938  1.00  0.73           C  
ATOM   1474  CE  LYS A 102     -13.063 -13.776  13.701  1.00  0.73           C  
ATOM   1475  NZ  LYS A 102     -12.769 -15.198  14.026  1.00  0.73           N  
ATOM   1476  H   LYS A 102     -12.615  -8.716  15.718  1.00  0.73           H  
ATOM   1477  HA  LYS A 102     -15.305  -9.301  14.646  1.00  0.73           H  
ATOM   1478 1HB  LYS A 102     -13.582 -10.808  16.611  1.00  0.73           H  
ATOM   1479 2HB  LYS A 102     -15.222 -11.291  16.196  1.00  0.73           H  
ATOM   1480 1HG  LYS A 102     -14.538 -11.476  13.810  1.00  0.73           H  
ATOM   1481 2HG  LYS A 102     -12.888 -11.058  14.255  1.00  0.73           H  
ATOM   1482 1HD  LYS A 102     -12.764 -13.057  15.708  1.00  0.73           H  
ATOM   1483 2HD  LYS A 102     -14.443 -13.453  15.321  1.00  0.73           H  
ATOM   1484 1HE  LYS A 102     -13.832 -13.742  12.934  1.00  0.73           H  
ATOM   1485 2HE  LYS A 102     -12.159 -13.318  13.307  1.00  0.73           H  
ATOM   1486 1HZ  LYS A 102     -12.422 -15.693  13.192  1.00  0.73           H  
ATOM   1487 2HZ  LYS A 102     -12.035 -15.250  14.715  1.00  0.73           H  
ATOM   1488 3HZ  LYS A 102     -13.581 -15.661  14.373  1.00  0.73           H  
ATOM   1489  N   GLY A 103     -15.184  -7.564  17.197  1.00  0.73           N  
ATOM   1490  CA  GLY A 103     -15.917  -6.903  18.270  1.00  0.73           C  
ATOM   1491  C   GLY A 103     -15.477  -7.361  19.650  1.00  0.73           C  
ATOM   1492  O   GLY A 103     -16.030  -6.937  20.667  1.00  0.73           O  
ATOM   1493  H   GLY A 103     -14.359  -7.083  16.842  1.00  0.73           H  
ATOM   1494 1HA  GLY A 103     -15.766  -5.826  18.184  1.00  0.73           H  
ATOM   1495 2HA  GLY A 103     -16.982  -7.085  18.144  1.00  0.73           H  
ATOM   1496  N   VAL A 104     -14.473  -8.217  19.696  1.00  0.72           N  
ATOM   1497  CA  VAL A 104     -14.001  -8.711  20.972  1.00  0.72           C  
ATOM   1498  C   VAL A 104     -13.089  -7.681  21.613  1.00  0.72           C  
ATOM   1499  O   VAL A 104     -12.125  -7.219  20.986  1.00  0.72           O  
ATOM   1500  CB  VAL A 104     -13.253 -10.040  20.795  1.00  0.72           C  
ATOM   1501  CG1 VAL A 104     -12.692 -10.510  22.137  1.00  0.72           C  
ATOM   1502  CG2 VAL A 104     -14.202 -11.062  20.178  1.00  0.72           C  
ATOM   1503  H   VAL A 104     -14.050  -8.529  18.833  1.00  0.72           H  
ATOM   1504  HA  VAL A 104     -14.860  -8.878  21.624  1.00  0.72           H  
ATOM   1505  HB  VAL A 104     -12.413  -9.895  20.133  1.00  0.72           H  
ATOM   1506 1HG1 VAL A 104     -12.153 -11.445  21.997  1.00  0.72           H  
ATOM   1507 2HG1 VAL A 104     -12.011  -9.757  22.534  1.00  0.72           H  
ATOM   1508 3HG1 VAL A 104     -13.510 -10.663  22.840  1.00  0.72           H  
ATOM   1509 1HG2 VAL A 104     -13.678 -12.006  20.031  1.00  0.72           H  
ATOM   1510 2HG2 VAL A 104     -15.052 -11.216  20.842  1.00  0.72           H  
ATOM   1511 3HG2 VAL A 104     -14.559 -10.691  19.213  1.00  0.72           H  
ATOM   1512  N   THR A 105     -13.416  -7.323  22.857  1.00  0.70           N  
ATOM   1513  CA  THR A 105     -12.658  -6.343  23.621  1.00  0.70           C  
ATOM   1514  C   THR A 105     -12.034  -6.982  24.849  1.00  0.70           C  
ATOM   1515  O   THR A 105     -12.695  -7.723  25.582  1.00  0.70           O  
ATOM   1516  CB  THR A 105     -13.540  -5.156  24.072  1.00  0.70           C  
ATOM   1517  OG1 THR A 105     -14.079  -4.485  22.921  1.00  0.70           O  
ATOM   1518  CG2 THR A 105     -12.715  -4.168  24.893  1.00  0.70           C  
ATOM   1519  H   THR A 105     -14.229  -7.747  23.282  1.00  0.70           H  
ATOM   1520  HA  THR A 105     -11.860  -5.960  22.995  1.00  0.70           H  
ATOM   1521  HB  THR A 105     -14.365  -5.522  24.679  1.00  0.70           H  
ATOM   1522  HG1 THR A 105     -14.731  -5.052  22.491  1.00  0.70           H  
ATOM   1523 1HG2 THR A 105     -13.346  -3.339  25.196  1.00  0.70           H  
ATOM   1524 2HG2 THR A 105     -12.322  -4.656  25.782  1.00  0.70           H  
ATOM   1525 3HG2 THR A 105     -11.892  -3.803  24.301  1.00  0.70           H  
ATOM   1526  N   ARG A 106     -10.755  -6.694  25.064  1.00  0.68           N  
ATOM   1527  CA  ARG A 106     -10.024  -7.204  26.219  1.00  0.68           C  
ATOM   1528  C   ARG A 106      -9.431  -6.057  27.032  1.00  0.68           C  
ATOM   1529  O   ARG A 106      -8.902  -5.105  26.457  1.00  0.68           O  
ATOM   1530  CB  ARG A 106      -8.927  -8.116  25.734  1.00  0.68           C  
ATOM   1531  CG  ARG A 106      -9.399  -9.357  24.981  1.00  0.68           C  
ATOM   1532  CD  ARG A 106      -9.814 -10.416  25.914  1.00  0.68           C  
ATOM   1533  NE  ARG A 106      -8.696 -10.809  26.768  1.00  0.68           N  
ATOM   1534  CZ  ARG A 106      -8.715 -11.754  27.712  1.00  0.68           C  
ATOM   1535  NH1 ARG A 106      -9.793 -12.472  27.953  1.00  0.68           N  
ATOM   1536  NH2 ARG A 106      -7.615 -11.935  28.388  1.00  0.68           N  
ATOM   1537  H   ARG A 106     -10.282  -6.094  24.385  1.00  0.68           H  
ATOM   1538  HA  ARG A 106     -10.709  -7.767  26.853  1.00  0.68           H  
ATOM   1539 1HB  ARG A 106      -8.280  -7.554  25.070  1.00  0.68           H  
ATOM   1540 2HB  ARG A 106      -8.329  -8.444  26.580  1.00  0.68           H  
ATOM   1541 1HG  ARG A 106     -10.261  -9.105  24.375  1.00  0.68           H  
ATOM   1542 2HG  ARG A 106      -8.637  -9.730  24.334  1.00  0.68           H  
ATOM   1543 1HD  ARG A 106     -10.626 -10.052  26.547  1.00  0.68           H  
ATOM   1544 2HD  ARG A 106     -10.146 -11.289  25.355  1.00  0.68           H  
ATOM   1545  HE  ARG A 106      -7.818 -10.296  26.684  1.00  0.68           H  
ATOM   1546 1HH1 ARG A 106     -10.636 -12.315  27.419  1.00  0.68           H  
ATOM   1547 2HH1 ARG A 106      -9.773 -13.179  28.676  1.00  0.68           H  
ATOM   1548 1HH2 ARG A 106      -6.818 -11.330  28.148  1.00  0.68           H  
ATOM   1549 2HH2 ARG A 106      -7.572 -12.641  29.118  1.00  0.68           H  
ATOM   1550  N   THR A 107      -9.485  -6.160  28.367  1.00  0.68           N  
ATOM   1551  CA  THR A 107      -8.966  -5.089  29.226  1.00  0.68           C  
ATOM   1552  C   THR A 107      -7.999  -5.573  30.302  1.00  0.68           C  
ATOM   1553  O   THR A 107      -8.261  -6.565  30.989  1.00  0.68           O  
ATOM   1554  CB  THR A 107     -10.126  -4.339  29.910  1.00  0.68           C  
ATOM   1555  OG1 THR A 107     -10.994  -3.820  28.908  1.00  0.68           O  
ATOM   1556  CG2 THR A 107      -9.588  -3.160  30.737  1.00  0.68           C  
ATOM   1557  H   THR A 107      -9.912  -6.971  28.790  1.00  0.68           H  
ATOM   1558  HA  THR A 107      -8.425  -4.381  28.604  1.00  0.68           H  
ATOM   1559  HB  THR A 107     -10.681  -5.017  30.555  1.00  0.68           H  
ATOM   1560  HG1 THR A 107     -10.463  -3.345  28.267  1.00  0.68           H  
ATOM   1561 1HG2 THR A 107     -10.421  -2.630  31.193  1.00  0.68           H  
ATOM   1562 2HG2 THR A 107      -8.927  -3.517  31.523  1.00  0.68           H  
ATOM   1563 3HG2 THR A 107      -9.037  -2.478  30.083  1.00  0.68           H  
ATOM   1564  N   TYR A 108      -6.902  -4.829  30.464  1.00  0.69           N  
ATOM   1565  CA  TYR A 108      -5.879  -5.124  31.452  1.00  0.69           C  
ATOM   1566  C   TYR A 108      -5.647  -3.905  32.360  1.00  0.69           C  
ATOM   1567  O   TYR A 108      -5.815  -2.759  31.928  1.00  0.69           O  
ATOM   1568  CB  TYR A 108      -4.612  -5.490  30.702  1.00  0.69           C  
ATOM   1569  CG  TYR A 108      -4.892  -6.576  29.727  1.00  0.69           C  
ATOM   1570  CD1 TYR A 108      -5.226  -6.252  28.406  1.00  0.69           C  
ATOM   1571  CD2 TYR A 108      -4.903  -7.866  30.131  1.00  0.69           C  
ATOM   1572  CE1 TYR A 108      -5.556  -7.246  27.525  1.00  0.69           C  
ATOM   1573  CE2 TYR A 108      -5.236  -8.837  29.245  1.00  0.69           C  
ATOM   1574  CZ  TYR A 108      -5.555  -8.556  27.968  1.00  0.69           C  
ATOM   1575  OH  TYR A 108      -5.878  -9.589  27.131  1.00  0.69           O  
ATOM   1576  H   TYR A 108      -6.759  -4.048  29.832  1.00  0.69           H  
ATOM   1577  HA  TYR A 108      -6.205  -5.960  32.072  1.00  0.69           H  
ATOM   1578 1HB  TYR A 108      -4.226  -4.624  30.167  1.00  0.69           H  
ATOM   1579 2HB  TYR A 108      -3.849  -5.830  31.401  1.00  0.69           H  
ATOM   1580  HD1 TYR A 108      -5.232  -5.210  28.081  1.00  0.69           H  
ATOM   1581  HD2 TYR A 108      -4.663  -8.123  31.167  1.00  0.69           H  
ATOM   1582  HE1 TYR A 108      -5.822  -6.999  26.500  1.00  0.69           H  
ATOM   1583  HE2 TYR A 108      -5.262  -9.834  29.562  1.00  0.69           H  
ATOM   1584  HH  TYR A 108      -5.925  -9.252  26.234  1.00  0.69           H  
ATOM   1585  N   GLY A 109      -5.201  -4.137  33.599  1.00  0.72           N  
ATOM   1586  CA  GLY A 109      -4.923  -3.026  34.528  1.00  0.72           C  
ATOM   1587  C   GLY A 109      -6.218  -2.523  35.184  1.00  0.72           C  
ATOM   1588  O   GLY A 109      -7.138  -3.316  35.410  1.00  0.72           O  
ATOM   1589  H   GLY A 109      -5.067  -5.090  33.915  1.00  0.72           H  
ATOM   1590 1HA  GLY A 109      -4.224  -3.353  35.297  1.00  0.72           H  
ATOM   1591 2HA  GLY A 109      -4.438  -2.220  33.994  1.00  0.72           H  
ATOM   1592  N   SER A 110      -6.294  -1.224  35.508  1.00  0.74           N  
ATOM   1593  CA  SER A 110      -7.467  -0.700  36.221  1.00  0.74           C  
ATOM   1594  C   SER A 110      -7.875   0.718  35.803  1.00  0.74           C  
ATOM   1595  O   SER A 110      -7.071   1.514  35.322  1.00  0.74           O  
ATOM   1596  CB  SER A 110      -7.229  -0.712  37.721  1.00  0.74           C  
ATOM   1597  OG  SER A 110      -6.215   0.183  38.095  1.00  0.74           O  
ATOM   1598  H   SER A 110      -5.505  -0.624  35.274  1.00  0.74           H  
ATOM   1599  HA  SER A 110      -8.308  -1.359  36.006  1.00  0.74           H  
ATOM   1600 1HB  SER A 110      -8.152  -0.447  38.233  1.00  0.74           H  
ATOM   1601 2HB  SER A 110      -6.957  -1.720  38.035  1.00  0.74           H  
ATOM   1602  HG  SER A 110      -5.369  -0.234  37.831  1.00  0.74           H  
ATOM   1603  N   GLY A 111      -9.134   1.066  36.083  1.00  0.75           N  
ATOM   1604  CA  GLY A 111      -9.720   2.357  35.697  1.00  0.75           C  
ATOM   1605  C   GLY A 111      -9.241   3.587  36.470  1.00  0.75           C  
ATOM   1606  O   GLY A 111     -10.012   4.215  37.196  1.00  0.75           O  
ATOM   1607  H   GLY A 111      -9.728   0.385  36.532  1.00  0.75           H  
ATOM   1608 1HA  GLY A 111      -9.523   2.517  34.636  1.00  0.75           H  
ATOM   1609 2HA  GLY A 111     -10.803   2.286  35.791  1.00  0.75           H  
ATOM   1610  N   THR A 112      -7.979   3.938  36.275  1.00  0.75           N  
ATOM   1611  CA  THR A 112      -7.370   5.112  36.901  1.00  0.75           C  
ATOM   1612  C   THR A 112      -6.333   5.750  35.979  1.00  0.75           C  
ATOM   1613  O   THR A 112      -5.683   5.057  35.206  1.00  0.75           O  
ATOM   1614  CB  THR A 112      -6.691   4.728  38.223  1.00  0.75           C  
ATOM   1615  OG1 THR A 112      -6.220   5.911  38.887  1.00  0.75           O  
ATOM   1616  CG2 THR A 112      -5.511   3.799  37.935  1.00  0.75           C  
ATOM   1617  H   THR A 112      -7.425   3.324  35.679  1.00  0.75           H  
ATOM   1618  HA  THR A 112      -8.150   5.847  37.101  1.00  0.75           H  
ATOM   1619  HB  THR A 112      -7.408   4.218  38.868  1.00  0.75           H  
ATOM   1620  HG1 THR A 112      -5.828   5.670  39.730  1.00  0.75           H  
ATOM   1621 1HG2 THR A 112      -5.025   3.520  38.868  1.00  0.75           H  
ATOM   1622 2HG2 THR A 112      -5.871   2.897  37.430  1.00  0.75           H  
ATOM   1623 3HG2 THR A 112      -4.798   4.313  37.295  1.00  0.75           H  
ATOM   1624  N   GLY A 113      -6.137   7.061  36.103  1.00  0.73           N  
ATOM   1625  CA  GLY A 113      -5.139   7.763  35.290  1.00  0.73           C  
ATOM   1626  C   GLY A 113      -5.769   8.529  34.124  1.00  0.73           C  
ATOM   1627  O   GLY A 113      -6.992   8.615  34.008  1.00  0.73           O  
ATOM   1628  H   GLY A 113      -6.692   7.574  36.775  1.00  0.73           H  
ATOM   1629 1HA  GLY A 113      -4.582   8.458  35.919  1.00  0.73           H  
ATOM   1630 2HA  GLY A 113      -4.415   7.048  34.902  1.00  0.73           H  
ATOM   1631  N   ILE A 114      -4.914   9.111  33.289  1.00  0.70           N  
ATOM   1632  CA  ILE A 114      -5.319   9.941  32.167  1.00  0.70           C  
ATOM   1633  C   ILE A 114      -5.481   9.079  30.920  1.00  0.70           C  
ATOM   1634  O   ILE A 114      -4.563   8.332  30.588  1.00  0.70           O  
ATOM   1635  CB  ILE A 114      -4.261  11.021  31.891  1.00  0.70           C  
ATOM   1636  CG1 ILE A 114      -4.054  11.846  33.157  1.00  0.70           C  
ATOM   1637  CG2 ILE A 114      -4.679  11.897  30.714  1.00  0.70           C  
ATOM   1638  CD1 ILE A 114      -5.321  12.509  33.648  1.00  0.70           C  
ATOM   1639  H   ILE A 114      -3.927   8.967  33.447  1.00  0.70           H  
ATOM   1640  HA  ILE A 114      -6.238  10.431  32.443  1.00  0.70           H  
ATOM   1641  HB  ILE A 114      -3.310  10.536  31.660  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 114      -3.673  11.191  33.945  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 114      -3.310  12.618  32.961  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 114      -3.912  12.646  30.529  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 114      -4.803  11.278  29.820  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 114      -5.617  12.394  30.942  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 114      -5.108  13.080  34.553  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 114      -5.702  13.180  32.878  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 114      -6.069  11.747  33.868  1.00  0.70           H  
ATOM   1650  N   PRO A 115      -6.649   9.082  30.264  1.00  0.69           N  
ATOM   1651  CA  PRO A 115      -6.954   8.268  29.107  1.00  0.69           C  
ATOM   1652  C   PRO A 115      -6.280   8.674  27.816  1.00  0.69           C  
ATOM   1653  O   PRO A 115      -5.971   9.847  27.589  1.00  0.69           O  
ATOM   1654  CB  PRO A 115      -8.474   8.415  28.988  1.00  0.69           C  
ATOM   1655  CG  PRO A 115      -8.777   9.768  29.582  1.00  0.69           C  
ATOM   1656  CD  PRO A 115      -7.775   9.935  30.709  1.00  0.69           C  
ATOM   1657  HA  PRO A 115      -6.697   7.244  29.334  1.00  0.69           H  
ATOM   1658 1HB  PRO A 115      -8.768   8.336  27.929  1.00  0.69           H  
ATOM   1659 2HB  PRO A 115      -8.970   7.591  29.519  1.00  0.69           H  
ATOM   1660 1HG  PRO A 115      -8.678  10.546  28.811  1.00  0.69           H  
ATOM   1661 2HG  PRO A 115      -9.819   9.800  29.934  1.00  0.69           H  
ATOM   1662 1HD  PRO A 115      -7.495  10.990  30.754  1.00  0.69           H  
ATOM   1663 2HD  PRO A 115      -8.196   9.561  31.662  1.00  0.69           H  
ATOM   1664  N   PHE A 116      -6.166   7.691  26.932  1.00  0.71           N  
ATOM   1665  CA  PHE A 116      -5.732   7.892  25.561  1.00  0.71           C  
ATOM   1666  C   PHE A 116      -6.492   6.952  24.641  1.00  0.71           C  
ATOM   1667  O   PHE A 116      -7.024   5.922  25.075  1.00  0.71           O  
ATOM   1668  CB  PHE A 116      -4.243   7.636  25.367  1.00  0.71           C  
ATOM   1669  CG  PHE A 116      -3.762   6.210  25.532  1.00  0.71           C  
ATOM   1670  CD1 PHE A 116      -3.733   5.357  24.427  1.00  0.71           C  
ATOM   1671  CD2 PHE A 116      -3.288   5.735  26.745  1.00  0.71           C  
ATOM   1672  CE1 PHE A 116      -3.261   4.065  24.533  1.00  0.71           C  
ATOM   1673  CE2 PHE A 116      -2.806   4.437  26.858  1.00  0.71           C  
ATOM   1674  CZ  PHE A 116      -2.796   3.600  25.749  1.00  0.71           C  
ATOM   1675  H   PHE A 116      -6.378   6.751  27.254  1.00  0.71           H  
ATOM   1676  HA  PHE A 116      -5.953   8.919  25.267  1.00  0.71           H  
ATOM   1677 1HB  PHE A 116      -3.991   7.943  24.364  1.00  0.71           H  
ATOM   1678 2HB  PHE A 116      -3.682   8.264  26.056  1.00  0.71           H  
ATOM   1679  HD1 PHE A 116      -4.088   5.729  23.465  1.00  0.71           H  
ATOM   1680  HD2 PHE A 116      -3.294   6.394  27.615  1.00  0.71           H  
ATOM   1681  HE1 PHE A 116      -3.251   3.421  23.656  1.00  0.71           H  
ATOM   1682  HE2 PHE A 116      -2.436   4.074  27.819  1.00  0.71           H  
ATOM   1683  HZ  PHE A 116      -2.419   2.580  25.837  1.00  0.71           H  
ATOM   1684  N   ARG A 117      -6.515   7.294  23.357  1.00  0.78           N  
ATOM   1685  CA  ARG A 117      -7.193   6.482  22.358  1.00  0.78           C  
ATOM   1686  C   ARG A 117      -6.514   6.594  21.003  1.00  0.78           C  
ATOM   1687  O   ARG A 117      -6.198   7.699  20.556  1.00  0.78           O  
ATOM   1688  CB  ARG A 117      -8.632   6.959  22.219  1.00  0.78           C  
ATOM   1689  CG  ARG A 117      -9.525   6.148  21.301  1.00  0.78           C  
ATOM   1690  CD  ARG A 117     -10.912   6.729  21.208  1.00  0.78           C  
ATOM   1691  NE  ARG A 117     -11.772   5.883  20.410  1.00  0.78           N  
ATOM   1692  CZ  ARG A 117     -12.936   6.227  19.831  1.00  0.78           C  
ATOM   1693  NH1 ARG A 117     -13.411   7.454  19.941  1.00  0.78           N  
ATOM   1694  NH2 ARG A 117     -13.597   5.305  19.140  1.00  0.78           N  
ATOM   1695  H   ARG A 117      -6.054   8.145  23.066  1.00  0.78           H  
ATOM   1696  HA  ARG A 117      -7.176   5.438  22.670  1.00  0.78           H  
ATOM   1697 1HB  ARG A 117      -9.104   6.959  23.200  1.00  0.78           H  
ATOM   1698 2HB  ARG A 117      -8.638   7.985  21.853  1.00  0.78           H  
ATOM   1699 1HG  ARG A 117      -9.105   6.111  20.301  1.00  0.78           H  
ATOM   1700 2HG  ARG A 117      -9.604   5.128  21.685  1.00  0.78           H  
ATOM   1701 1HD  ARG A 117     -11.343   6.812  22.205  1.00  0.78           H  
ATOM   1702 2HD  ARG A 117     -10.868   7.710  20.741  1.00  0.78           H  
ATOM   1703  HE  ARG A 117     -11.491   4.911  20.322  1.00  0.78           H  
ATOM   1704 1HH1 ARG A 117     -12.899   8.146  20.469  1.00  0.78           H  
ATOM   1705 2HH1 ARG A 117     -14.285   7.699  19.500  1.00  0.78           H  
ATOM   1706 1HH2 ARG A 117     -13.191   4.349  19.047  1.00  0.78           H  
ATOM   1707 2HH2 ARG A 117     -14.470   5.530  18.694  1.00  0.78           H  
ATOM   1708  N   VAL A 118      -6.324   5.455  20.337  1.00  0.91           N  
ATOM   1709  CA  VAL A 118      -5.768   5.439  18.991  1.00  0.91           C  
ATOM   1710  C   VAL A 118      -6.733   4.717  18.034  1.00  0.91           C  
ATOM   1711  O   VAL A 118      -6.692   3.490  17.960  1.00  0.91           O  
ATOM   1712  CB  VAL A 118      -4.419   4.736  18.939  1.00  0.91           C  
ATOM   1713  CG1 VAL A 118      -3.509   5.377  19.986  1.00  0.91           C  
ATOM   1714  CG2 VAL A 118      -4.561   3.265  19.088  1.00  0.91           C  
ATOM   1715  H   VAL A 118      -6.548   4.571  20.793  1.00  0.91           H  
ATOM   1716  HA  VAL A 118      -5.600   6.461  18.664  1.00  0.91           H  
ATOM   1717  HB  VAL A 118      -3.985   4.939  17.981  1.00  0.91           H  
ATOM   1718 1HG1 VAL A 118      -2.527   4.933  19.958  1.00  0.91           H  
ATOM   1719 2HG1 VAL A 118      -3.436   6.446  19.791  1.00  0.91           H  
ATOM   1720 3HG1 VAL A 118      -3.931   5.215  20.978  1.00  0.91           H  
ATOM   1721 1HG2 VAL A 118      -3.591   2.789  19.030  1.00  0.91           H  
ATOM   1722 2HG2 VAL A 118      -4.982   3.084  20.017  1.00  0.91           H  
ATOM   1723 3HG2 VAL A 118      -5.194   2.862  18.307  1.00  0.91           H  
ATOM   1724  N   PRO A 119      -7.686   5.435  17.387  1.00  1.07           N  
ATOM   1725  CA  PRO A 119      -8.720   4.946  16.463  1.00  1.07           C  
ATOM   1726  C   PRO A 119      -8.173   4.209  15.234  1.00  1.07           C  
ATOM   1727  O   PRO A 119      -8.926   3.545  14.526  1.00  1.07           O  
ATOM   1728  CB  PRO A 119      -9.415   6.233  16.022  1.00  1.07           C  
ATOM   1729  CG  PRO A 119      -9.158   7.210  17.124  1.00  1.07           C  
ATOM   1730  CD  PRO A 119      -7.769   6.896  17.599  1.00  1.07           C  
ATOM   1731  HA  PRO A 119      -9.417   4.296  17.018  1.00  1.07           H  
ATOM   1732 1HB  PRO A 119      -9.005   6.562  15.052  1.00  1.07           H  
ATOM   1733 2HB  PRO A 119     -10.487   6.042  15.866  1.00  1.07           H  
ATOM   1734 1HG  PRO A 119      -9.259   8.241  16.753  1.00  1.07           H  
ATOM   1735 2HG  PRO A 119      -9.912   7.083  17.917  1.00  1.07           H  
ATOM   1736 1HD  PRO A 119      -7.019   7.425  16.993  1.00  1.07           H  
ATOM   1737 2HD  PRO A 119      -7.723   7.168  18.638  1.00  1.07           H  
ATOM   1738  N   VAL A 120      -6.882   4.418  14.937  1.00  1.25           N  
ATOM   1739  CA  VAL A 120      -6.130   3.803  13.831  1.00  1.25           C  
ATOM   1740  C   VAL A 120      -6.508   4.433  12.487  1.00  1.25           C  
ATOM   1741  O   VAL A 120      -6.010   5.501  12.132  1.00  1.25           O  
ATOM   1742  CB  VAL A 120      -6.355   2.241  13.852  1.00  1.25           C  
ATOM   1743  CG1 VAL A 120      -5.641   1.432  12.721  1.00  1.25           C  
ATOM   1744  CG2 VAL A 120      -5.882   1.767  15.128  1.00  1.25           C  
ATOM   1745  H   VAL A 120      -6.359   5.015  15.552  1.00  1.25           H  
ATOM   1746  HA  VAL A 120      -5.071   3.984  14.009  1.00  1.25           H  
ATOM   1747  HB  VAL A 120      -7.400   2.023  13.750  1.00  1.25           H  
ATOM   1748 1HG1 VAL A 120      -5.869   0.374  12.864  1.00  1.25           H  
ATOM   1749 2HG1 VAL A 120      -5.943   1.706  11.726  1.00  1.25           H  
ATOM   1750 3HG1 VAL A 120      -4.589   1.572  12.820  1.00  1.25           H  
ATOM   1751 1HG2 VAL A 120      -6.079   0.714  15.180  1.00  1.25           H  
ATOM   1752 2HG2 VAL A 120      -4.820   1.968  15.213  1.00  1.25           H  
ATOM   1753 3HG2 VAL A 120      -6.402   2.250  15.924  1.00  1.25           H  
ATOM   1754  N   LEU A 121      -7.362   3.755  11.743  1.00  1.37           N  
ATOM   1755  CA  LEU A 121      -7.826   4.165  10.429  1.00  1.37           C  
ATOM   1756  C   LEU A 121      -9.021   3.307  10.056  1.00  1.37           C  
ATOM   1757  O   LEU A 121      -8.952   2.087  10.180  1.00  1.37           O  
ATOM   1758  CB  LEU A 121      -6.717   4.038   9.379  1.00  1.37           C  
ATOM   1759  CG  LEU A 121      -7.106   4.456   7.966  1.00  1.37           C  
ATOM   1760  CD1 LEU A 121      -7.383   5.941   7.942  1.00  1.37           C  
ATOM   1761  CD2 LEU A 121      -6.008   4.103   7.027  1.00  1.37           C  
ATOM   1762  H   LEU A 121      -7.735   2.899  12.133  1.00  1.37           H  
ATOM   1763  HA  LEU A 121      -8.148   5.204  10.478  1.00  1.37           H  
ATOM   1764 1HB  LEU A 121      -5.874   4.659   9.680  1.00  1.37           H  
ATOM   1765 2HB  LEU A 121      -6.385   3.013   9.349  1.00  1.37           H  
ATOM   1766  HG  LEU A 121      -7.989   3.949   7.672  1.00  1.37           H  
ATOM   1767 1HD1 LEU A 121      -7.668   6.240   6.934  1.00  1.37           H  
ATOM   1768 2HD1 LEU A 121      -8.191   6.175   8.632  1.00  1.37           H  
ATOM   1769 3HD1 LEU A 121      -6.484   6.481   8.243  1.00  1.37           H  
ATOM   1770 1HD2 LEU A 121      -6.280   4.395   6.014  1.00  1.37           H  
ATOM   1771 2HD2 LEU A 121      -5.116   4.634   7.330  1.00  1.37           H  
ATOM   1772 3HD2 LEU A 121      -5.828   3.031   7.052  1.00  1.37           H  
ATOM   1773  N   ASP A 122     -10.080   3.902   9.526  1.00  1.41           N  
ATOM   1774  CA  ASP A 122     -11.272   3.129   9.164  1.00  1.41           C  
ATOM   1775  C   ASP A 122     -10.960   1.958   8.221  1.00  1.41           C  
ATOM   1776  O   ASP A 122     -11.606   0.911   8.285  1.00  1.41           O  
ATOM   1777  CB  ASP A 122     -12.285   4.041   8.475  1.00  1.41           C  
ATOM   1778  CG  ASP A 122     -12.928   5.052   9.421  1.00  1.41           C  
ATOM   1779  OD1 ASP A 122     -12.798   4.901  10.613  1.00  1.41           O  
ATOM   1780  OD2 ASP A 122     -13.534   5.975   8.935  1.00  1.41           O  
ATOM   1781  H   ASP A 122     -10.082   4.906   9.415  1.00  1.41           H  
ATOM   1782  HA  ASP A 122     -11.712   2.728  10.077  1.00  1.41           H  
ATOM   1783 1HB  ASP A 122     -11.797   4.580   7.664  1.00  1.41           H  
ATOM   1784 2HB  ASP A 122     -13.073   3.431   8.031  1.00  1.41           H  
ATOM   1785  N   GLY A 123      -9.994   2.154   7.329  1.00  1.34           N  
ATOM   1786  CA  GLY A 123      -9.575   1.138   6.373  1.00  1.34           C  
ATOM   1787  C   GLY A 123      -8.222   0.480   6.710  1.00  1.34           C  
ATOM   1788  O   GLY A 123      -7.641  -0.180   5.846  1.00  1.34           O  
ATOM   1789  H   GLY A 123      -9.523   3.043   7.331  1.00  1.34           H  
ATOM   1790 1HA  GLY A 123     -10.343   0.367   6.316  1.00  1.34           H  
ATOM   1791 2HA  GLY A 123      -9.515   1.589   5.384  1.00  1.34           H  
ATOM   1792  N   GLY A 124      -7.681   0.696   7.920  1.00  1.19           N  
ATOM   1793  CA  GLY A 124      -6.350   0.156   8.245  1.00  1.19           C  
ATOM   1794  C   GLY A 124      -6.342  -0.869   9.377  1.00  1.19           C  
ATOM   1795  O   GLY A 124      -7.392  -1.248   9.904  1.00  1.19           O  
ATOM   1796  H   GLY A 124      -8.196   1.215   8.630  1.00  1.19           H  
ATOM   1797 1HA  GLY A 124      -5.908  -0.292   7.354  1.00  1.19           H  
ATOM   1798 2HA  GLY A 124      -5.695   0.978   8.521  1.00  1.19           H  
ATOM   1799  N   LYS A 125      -5.133  -1.298   9.767  1.00  1.04           N  
ATOM   1800  CA  LYS A 125      -4.971  -2.292  10.832  1.00  1.04           C  
ATOM   1801  C   LYS A 125      -3.851  -1.936  11.813  1.00  1.04           C  
ATOM   1802  O   LYS A 125      -2.887  -1.254  11.444  1.00  1.04           O  
ATOM   1803  CB  LYS A 125      -4.609  -3.646  10.215  1.00  1.04           C  
ATOM   1804  CG  LYS A 125      -5.625  -4.183   9.186  1.00  1.04           C  
ATOM   1805  CD  LYS A 125      -5.298  -5.582   8.708  1.00  1.04           C  
ATOM   1806  CE  LYS A 125      -6.339  -6.045   7.689  1.00  1.04           C  
ATOM   1807  NZ  LYS A 125      -6.062  -7.413   7.169  1.00  1.04           N  
ATOM   1808  H   LYS A 125      -4.306  -0.973   9.257  1.00  1.04           H  
ATOM   1809  HA  LYS A 125      -5.901  -2.365  11.395  1.00  1.04           H  
ATOM   1810 1HB  LYS A 125      -3.637  -3.566   9.718  1.00  1.04           H  
ATOM   1811 2HB  LYS A 125      -4.506  -4.388  11.009  1.00  1.04           H  
ATOM   1812 1HG  LYS A 125      -6.614  -4.155   9.555  1.00  1.04           H  
ATOM   1813 2HG  LYS A 125      -5.590  -3.536   8.313  1.00  1.04           H  
ATOM   1814 1HD  LYS A 125      -4.308  -5.592   8.250  1.00  1.04           H  
ATOM   1815 2HD  LYS A 125      -5.297  -6.268   9.557  1.00  1.04           H  
ATOM   1816 1HE  LYS A 125      -7.318  -6.039   8.160  1.00  1.04           H  
ATOM   1817 2HE  LYS A 125      -6.347  -5.347   6.853  1.00  1.04           H  
ATOM   1818 1HZ  LYS A 125      -6.777  -7.666   6.500  1.00  1.04           H  
ATOM   1819 2HZ  LYS A 125      -5.160  -7.423   6.716  1.00  1.04           H  
ATOM   1820 3HZ  LYS A 125      -6.067  -8.075   7.934  1.00  1.04           H  
ATOM   1821  N   ILE A 126      -3.914  -2.447  13.046  1.00  0.91           N  
ATOM   1822  CA  ILE A 126      -2.722  -2.346  13.883  1.00  0.91           C  
ATOM   1823  C   ILE A 126      -1.849  -3.584  13.703  1.00  0.91           C  
ATOM   1824  O   ILE A 126      -2.329  -4.730  13.746  1.00  0.91           O  
ATOM   1825  CB  ILE A 126      -3.008  -2.083  15.347  1.00  0.91           C  
ATOM   1826  CG1 ILE A 126      -3.649  -0.795  15.481  1.00  0.91           C  
ATOM   1827  CG2 ILE A 126      -1.791  -2.175  16.113  1.00  0.91           C  
ATOM   1828  CD1 ILE A 126      -4.056  -0.522  16.868  1.00  0.91           C  
ATOM   1829  H   ILE A 126      -4.745  -2.923  13.405  1.00  0.91           H  
ATOM   1830  HA  ILE A 126      -2.136  -1.493  13.546  1.00  0.91           H  
ATOM   1831  HB  ILE A 126      -3.709  -2.816  15.704  1.00  0.91           H  
ATOM   1832 1HG1 ILE A 126      -2.983  -0.035  15.129  1.00  0.91           H  
ATOM   1833 2HG1 ILE A 126      -4.523  -0.797  14.845  1.00  0.91           H  
ATOM   1834 1HG2 ILE A 126      -1.999  -2.008  17.166  1.00  0.91           H  
ATOM   1835 2HG2 ILE A 126      -1.415  -3.161  15.957  1.00  0.91           H  
ATOM   1836 3HG2 ILE A 126      -1.072  -1.461  15.768  1.00  0.91           H  
ATOM   1837 1HD1 ILE A 126      -4.531   0.432  16.978  1.00  0.91           H  
ATOM   1838 2HD1 ILE A 126      -4.719  -1.277  17.187  1.00  0.91           H  
ATOM   1839 3HD1 ILE A 126      -3.170  -0.533  17.464  1.00  0.91           H  
ATOM   1840  N   ALA A 127      -0.584  -3.319  13.398  1.00  0.82           N  
ATOM   1841  CA  ALA A 127       0.399  -4.335  13.102  1.00  0.82           C  
ATOM   1842  C   ALA A 127       1.269  -4.754  14.287  1.00  0.82           C  
ATOM   1843  O   ALA A 127       1.693  -5.908  14.367  1.00  0.82           O  
ATOM   1844  CB  ALA A 127       1.223  -3.840  11.959  1.00  0.82           C  
ATOM   1845  H   ALA A 127      -0.280  -2.349  13.399  1.00  0.82           H  
ATOM   1846  HA  ALA A 127      -0.131  -5.203  12.792  1.00  0.82           H  
ATOM   1847 1HB  ALA A 127       1.900  -4.574  11.642  1.00  0.82           H  
ATOM   1848 2HB  ALA A 127       0.551  -3.607  11.144  1.00  0.82           H  
ATOM   1849 3HB  ALA A 127       1.764  -2.943  12.255  1.00  0.82           H  
ATOM   1850  N   GLY A 128       1.527  -3.844  15.218  1.00  0.76           N  
ATOM   1851  CA  GLY A 128       2.396  -4.216  16.342  1.00  0.76           C  
ATOM   1852  C   GLY A 128       2.499  -3.146  17.416  1.00  0.76           C  
ATOM   1853  O   GLY A 128       1.841  -2.115  17.335  1.00  0.76           O  
ATOM   1854  H   GLY A 128       1.167  -2.898  15.100  1.00  0.76           H  
ATOM   1855 1HA  GLY A 128       2.035  -5.142  16.786  1.00  0.76           H  
ATOM   1856 2HA  GLY A 128       3.393  -4.428  15.957  1.00  0.76           H  
ATOM   1857  N   PHE A 129       3.287  -3.416  18.447  1.00  0.73           N  
ATOM   1858  CA  PHE A 129       3.478  -2.497  19.568  1.00  0.73           C  
ATOM   1859  C   PHE A 129       4.896  -1.967  19.644  1.00  0.73           C  
ATOM   1860  O   PHE A 129       5.830  -2.576  19.120  1.00  0.73           O  
ATOM   1861  CB  PHE A 129       3.205  -3.110  20.950  1.00  0.73           C  
ATOM   1862  CG  PHE A 129       1.806  -3.527  21.310  1.00  0.73           C  
ATOM   1863  CD1 PHE A 129       1.389  -4.833  21.194  1.00  0.73           C  
ATOM   1864  CD2 PHE A 129       0.912  -2.590  21.803  1.00  0.73           C  
ATOM   1865  CE1 PHE A 129       0.106  -5.194  21.553  1.00  0.73           C  
ATOM   1866  CE2 PHE A 129      -0.362  -2.942  22.170  1.00  0.73           C  
ATOM   1867  CZ  PHE A 129      -0.770  -4.236  22.039  1.00  0.73           C  
ATOM   1868  H   PHE A 129       3.782  -4.297  18.458  1.00  0.73           H  
ATOM   1869  HA  PHE A 129       2.803  -1.662  19.451  1.00  0.73           H  
ATOM   1870 1HB  PHE A 129       3.842  -3.970  21.080  1.00  0.73           H  
ATOM   1871 2HB  PHE A 129       3.521  -2.386  21.705  1.00  0.73           H  
ATOM   1872  HD1 PHE A 129       2.071  -5.574  20.818  1.00  0.73           H  
ATOM   1873  HD2 PHE A 129       1.243  -1.557  21.895  1.00  0.73           H  
ATOM   1874  HE1 PHE A 129      -0.216  -6.230  21.451  1.00  0.73           H  
ATOM   1875  HE2 PHE A 129      -1.042  -2.194  22.563  1.00  0.73           H  
ATOM   1876  HZ  PHE A 129      -1.776  -4.514  22.316  1.00  0.73           H  
ATOM   1877  N   PHE A 130       5.038  -0.862  20.359  1.00  0.71           N  
ATOM   1878  CA  PHE A 130       6.349  -0.339  20.760  1.00  0.71           C  
ATOM   1879  C   PHE A 130       6.164   0.314  22.106  1.00  0.71           C  
ATOM   1880  O   PHE A 130       5.031   0.477  22.555  1.00  0.71           O  
ATOM   1881  CB  PHE A 130       6.973   0.638  19.792  1.00  0.71           C  
ATOM   1882  CG  PHE A 130       6.344   1.915  19.630  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130       6.760   2.972  20.408  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130       5.406   2.123  18.679  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130       6.248   4.201  20.229  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130       4.898   3.363  18.508  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130       5.322   4.403  19.276  1.00  0.71           C  
ATOM   1888  H   PHE A 130       4.188  -0.386  20.667  1.00  0.71           H  
ATOM   1889  HA  PHE A 130       7.052  -1.158  20.866  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130       8.001   0.819  20.071  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130       6.996   0.174  18.851  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130       7.526   2.809  21.164  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130       5.076   1.300  18.048  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130       6.594   5.012  20.834  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130       4.160   3.531  17.746  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130       4.919   5.383  19.112  1.00  0.71           H  
ATOM   1897  N   GLY A 131       7.237   0.647  22.793  1.00  0.70           N  
ATOM   1898  CA  GLY A 131       7.007   1.302  24.070  1.00  0.70           C  
ATOM   1899  C   GLY A 131       8.245   1.494  24.908  1.00  0.70           C  
ATOM   1900  O   GLY A 131       9.373   1.401  24.420  1.00  0.70           O  
ATOM   1901  H   GLY A 131       8.173   0.471  22.423  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131       6.532   2.269  23.899  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131       6.293   0.707  24.636  1.00  0.70           H  
ATOM   1904  N   ARG A 132       8.012   1.825  26.170  1.00  0.70           N  
ATOM   1905  CA  ARG A 132       9.069   2.078  27.135  1.00  0.70           C  
ATOM   1906  C   ARG A 132       8.813   1.323  28.421  1.00  0.70           C  
ATOM   1907  O   ARG A 132       7.654   1.175  28.838  1.00  0.70           O  
ATOM   1908  CB  ARG A 132       9.170   3.553  27.458  1.00  0.70           C  
ATOM   1909  CG  ARG A 132       9.622   4.433  26.359  1.00  0.70           C  
ATOM   1910  CD  ARG A 132       9.491   5.852  26.716  1.00  0.70           C  
ATOM   1911  NE  ARG A 132      10.007   6.748  25.686  1.00  0.70           N  
ATOM   1912  CZ  ARG A 132       9.801   8.057  25.683  1.00  0.70           C  
ATOM   1913  NH1 ARG A 132       9.040   8.608  26.599  1.00  0.70           N  
ATOM   1914  NH2 ARG A 132      10.385   8.775  24.751  1.00  0.70           N  
ATOM   1915  H   ARG A 132       7.040   1.875  26.466  1.00  0.70           H  
ATOM   1916  HA  ARG A 132       9.997   1.743  26.703  1.00  0.70           H  
ATOM   1917 1HB  ARG A 132       8.217   3.914  27.819  1.00  0.70           H  
ATOM   1918 2HB  ARG A 132       9.886   3.679  28.274  1.00  0.70           H  
ATOM   1919 1HG  ARG A 132      10.672   4.227  26.228  1.00  0.70           H  
ATOM   1920 2HG  ARG A 132       9.079   4.236  25.437  1.00  0.70           H  
ATOM   1921 1HD  ARG A 132       8.439   6.097  26.883  1.00  0.70           H  
ATOM   1922 2HD  ARG A 132      10.049   6.041  27.636  1.00  0.70           H  
ATOM   1923  HE  ARG A 132      10.628   6.388  24.941  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 132       8.565   8.034  27.317  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 132       8.918   9.610  26.642  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 132      10.980   8.286  24.064  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 132      10.258   9.774  24.717  1.00  0.70           H  
ATOM   1928  N   ALA A 133       9.876   0.880  29.088  1.00  0.69           N  
ATOM   1929  CA  ALA A 133       9.657   0.185  30.351  1.00  0.69           C  
ATOM   1930  C   ALA A 133      10.819   0.213  31.336  1.00  0.69           C  
ATOM   1931  O   ALA A 133      11.997   0.376  30.981  1.00  0.69           O  
ATOM   1932  CB  ALA A 133       9.316  -1.265  30.072  1.00  0.69           C  
ATOM   1933  H   ALA A 133      10.807   1.007  28.690  1.00  0.69           H  
ATOM   1934  HA  ALA A 133       8.814   0.660  30.846  1.00  0.69           H  
ATOM   1935 1HB  ALA A 133       9.100  -1.741  31.015  1.00  0.69           H  
ATOM   1936 2HB  ALA A 133       8.449  -1.322  29.425  1.00  0.69           H  
ATOM   1937 3HB  ALA A 133      10.160  -1.754  29.594  1.00  0.69           H  
ATOM   1938  N   GLY A 134      10.444   0.010  32.591  1.00  0.68           N  
ATOM   1939  CA  GLY A 134      11.317  -0.160  33.731  1.00  0.68           C  
ATOM   1940  C   GLY A 134      10.759  -1.381  34.427  1.00  0.68           C  
ATOM   1941  O   GLY A 134      10.523  -2.401  33.785  1.00  0.68           O  
ATOM   1942  H   GLY A 134       9.439  -0.054  32.777  1.00  0.68           H  
ATOM   1943 1HA  GLY A 134      12.345  -0.322  33.413  1.00  0.68           H  
ATOM   1944 2HA  GLY A 134      11.273   0.716  34.378  1.00  0.68           H  
ATOM   1945  N   ALA A 135      10.534  -1.296  35.738  1.00  0.66           N  
ATOM   1946  CA  ALA A 135       9.903  -2.416  36.445  1.00  0.66           C  
ATOM   1947  C   ALA A 135       8.502  -2.672  35.885  1.00  0.66           C  
ATOM   1948  O   ALA A 135       8.039  -3.808  35.826  1.00  0.66           O  
ATOM   1949  CB  ALA A 135       9.801  -2.131  37.933  1.00  0.66           C  
ATOM   1950  H   ALA A 135      10.774  -0.453  36.238  1.00  0.66           H  
ATOM   1951  HA  ALA A 135      10.506  -3.308  36.284  1.00  0.66           H  
ATOM   1952 1HB  ALA A 135       9.335  -2.984  38.430  1.00  0.66           H  
ATOM   1953 2HB  ALA A 135      10.794  -1.968  38.345  1.00  0.66           H  
ATOM   1954 3HB  ALA A 135       9.190  -1.246  38.091  1.00  0.66           H  
ATOM   1955  N   PHE A 136       7.837  -1.591  35.484  1.00  0.65           N  
ATOM   1956  CA  PHE A 136       6.469  -1.626  34.994  1.00  0.65           C  
ATOM   1957  C   PHE A 136       6.494  -1.097  33.577  1.00  0.65           C  
ATOM   1958  O   PHE A 136       7.512  -0.542  33.150  1.00  0.65           O  
ATOM   1959  CB  PHE A 136       5.594  -0.697  35.819  1.00  0.65           C  
ATOM   1960  CG  PHE A 136       5.765  -0.906  37.255  1.00  0.65           C  
ATOM   1961  CD1 PHE A 136       6.313   0.100  38.030  1.00  0.65           C  
ATOM   1962  CD2 PHE A 136       5.471  -2.092  37.831  1.00  0.65           C  
ATOM   1963  CE1 PHE A 136       6.536  -0.095  39.366  1.00  0.65           C  
ATOM   1964  CE2 PHE A 136       5.691  -2.304  39.165  1.00  0.65           C  
ATOM   1965  CZ  PHE A 136       6.226  -1.305  39.937  1.00  0.65           C  
ATOM   1966  H   PHE A 136       8.302  -0.698  35.547  1.00  0.65           H  
ATOM   1967  HA  PHE A 136       6.090  -2.651  35.004  1.00  0.65           H  
ATOM   1968 1HB  PHE A 136       5.828   0.340  35.581  1.00  0.65           H  
ATOM   1969 2HB  PHE A 136       4.543  -0.866  35.565  1.00  0.65           H  
ATOM   1970  HD1 PHE A 136       6.570   1.055  37.565  1.00  0.65           H  
ATOM   1971  HD2 PHE A 136       5.060  -2.882  37.213  1.00  0.65           H  
ATOM   1972  HE1 PHE A 136       6.965   0.705  39.971  1.00  0.65           H  
ATOM   1973  HE2 PHE A 136       5.444  -3.275  39.600  1.00  0.65           H  
ATOM   1974  HZ  PHE A 136       6.406  -1.472  40.997  1.00  0.65           H  
ATOM   1975  N   LEU A 137       5.410  -1.234  32.819  1.00  0.64           N  
ATOM   1976  CA  LEU A 137       5.487  -0.589  31.518  1.00  0.64           C  
ATOM   1977  C   LEU A 137       5.307   0.893  31.726  1.00  0.64           C  
ATOM   1978  O   LEU A 137       4.372   1.306  32.417  1.00  0.64           O  
ATOM   1979  CB  LEU A 137       4.402  -1.070  30.583  1.00  0.64           C  
ATOM   1980  CG  LEU A 137       4.446  -2.469  30.228  1.00  0.64           C  
ATOM   1981  CD1 LEU A 137       3.313  -2.741  29.356  1.00  0.64           C  
ATOM   1982  CD2 LEU A 137       5.754  -2.783  29.558  1.00  0.64           C  
ATOM   1983  H   LEU A 137       4.559  -1.713  33.132  1.00  0.64           H  
ATOM   1984  HA  LEU A 137       6.464  -0.772  31.074  1.00  0.64           H  
ATOM   1985 1HB  LEU A 137       3.436  -0.891  31.061  1.00  0.64           H  
ATOM   1986 2HB  LEU A 137       4.445  -0.480  29.663  1.00  0.64           H  
ATOM   1987  HG  LEU A 137       4.330  -3.068  31.123  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 137       3.306  -3.776  29.116  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 137       2.409  -2.473  29.861  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 137       3.411  -2.148  28.454  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 137       5.777  -3.817  29.287  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 137       5.865  -2.172  28.661  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 137       6.564  -2.569  30.246  1.00  0.64           H  
ATOM   1994  N   ASP A 138       6.163   1.693  31.112  1.00  0.63           N  
ATOM   1995  CA  ASP A 138       6.076   3.126  31.297  1.00  0.63           C  
ATOM   1996  C   ASP A 138       5.262   3.736  30.184  1.00  0.63           C  
ATOM   1997  O   ASP A 138       4.548   4.714  30.401  1.00  0.63           O  
ATOM   1998  CB  ASP A 138       7.460   3.743  31.357  1.00  0.63           C  
ATOM   1999  CG  ASP A 138       8.285   3.221  32.522  1.00  0.63           C  
ATOM   2000  OD1 ASP A 138       7.860   3.319  33.643  1.00  0.63           O  
ATOM   2001  OD2 ASP A 138       9.324   2.681  32.257  1.00  0.63           O  
ATOM   2002  H   ASP A 138       6.882   1.306  30.505  1.00  0.63           H  
ATOM   2003  HA  ASP A 138       5.579   3.326  32.241  1.00  0.63           H  
ATOM   2004 1HB  ASP A 138       7.990   3.530  30.432  1.00  0.63           H  
ATOM   2005 2HB  ASP A 138       7.374   4.827  31.444  1.00  0.63           H  
ATOM   2006  N   ALA A 139       5.353   3.150  28.986  1.00  0.62           N  
ATOM   2007  CA  ALA A 139       4.582   3.690  27.877  1.00  0.62           C  
ATOM   2008  C   ALA A 139       4.327   2.666  26.787  1.00  0.62           C  
ATOM   2009  O   ALA A 139       5.176   1.812  26.524  1.00  0.62           O  
ATOM   2010  CB  ALA A 139       5.292   4.888  27.278  1.00  0.62           C  
ATOM   2011  H   ALA A 139       5.977   2.354  28.863  1.00  0.62           H  
ATOM   2012  HA  ALA A 139       3.622   3.989  28.273  1.00  0.62           H  
ATOM   2013 1HB  ALA A 139       4.666   5.291  26.513  1.00  0.62           H  
ATOM   2014 2HB  ALA A 139       5.475   5.648  28.029  1.00  0.62           H  
ATOM   2015 3HB  ALA A 139       6.237   4.580  26.858  1.00  0.62           H  
ATOM   2016  N   ILE A 140       3.180   2.789  26.125  1.00  0.63           N  
ATOM   2017  CA  ILE A 140       2.840   1.925  24.990  1.00  0.63           C  
ATOM   2018  C   ILE A 140       2.411   2.714  23.764  1.00  0.63           C  
ATOM   2019  O   ILE A 140       1.585   3.618  23.850  1.00  0.63           O  
ATOM   2020  CB  ILE A 140       1.711   0.921  25.332  1.00  0.63           C  
ATOM   2021  CG1 ILE A 140       2.114  -0.031  26.486  1.00  0.63           C  
ATOM   2022  CG2 ILE A 140       1.328   0.084  24.118  1.00  0.63           C  
ATOM   2023  CD1 ILE A 140       0.954  -0.893  26.955  1.00  0.63           C  
ATOM   2024  H   ILE A 140       2.539   3.530  26.420  1.00  0.63           H  
ATOM   2025  HA  ILE A 140       3.724   1.352  24.717  1.00  0.63           H  
ATOM   2026  HB  ILE A 140       0.835   1.478  25.664  1.00  0.63           H  
ATOM   2027 1HG1 ILE A 140       2.922  -0.682  26.149  1.00  0.63           H  
ATOM   2028 2HG1 ILE A 140       2.470   0.545  27.322  1.00  0.63           H  
ATOM   2029 1HG2 ILE A 140       0.523  -0.600  24.385  1.00  0.63           H  
ATOM   2030 2HG2 ILE A 140       0.991   0.724  23.307  1.00  0.63           H  
ATOM   2031 3HG2 ILE A 140       2.200  -0.488  23.789  1.00  0.63           H  
ATOM   2032 1HD1 ILE A 140       1.266  -1.542  27.759  1.00  0.63           H  
ATOM   2033 2HD1 ILE A 140       0.147  -0.257  27.304  1.00  0.63           H  
ATOM   2034 3HD1 ILE A 140       0.603  -1.498  26.121  1.00  0.63           H  
ATOM   2035  N   GLY A 141       2.984   2.385  22.625  1.00  0.66           N  
ATOM   2036  CA  GLY A 141       2.593   2.972  21.355  1.00  0.66           C  
ATOM   2037  C   GLY A 141       2.299   1.838  20.389  1.00  0.66           C  
ATOM   2038  O   GLY A 141       2.300   0.664  20.779  1.00  0.66           O  
ATOM   2039  H   GLY A 141       3.695   1.665  22.631  1.00  0.66           H  
ATOM   2040 1HA  GLY A 141       1.714   3.603  21.473  1.00  0.66           H  
ATOM   2041 2HA  GLY A 141       3.393   3.586  20.970  1.00  0.66           H  
ATOM   2042  N   PHE A 142       2.076   2.152  19.120  1.00  0.73           N  
ATOM   2043  CA  PHE A 142       1.795   1.059  18.209  1.00  0.73           C  
ATOM   2044  C   PHE A 142       2.233   1.345  16.784  1.00  0.73           C  
ATOM   2045  O   PHE A 142       2.426   2.495  16.379  1.00  0.73           O  
ATOM   2046  CB  PHE A 142       0.298   0.758  18.254  1.00  0.73           C  
ATOM   2047  CG  PHE A 142      -0.542   1.791  17.592  1.00  0.73           C  
ATOM   2048  CD1 PHE A 142      -1.033   1.577  16.323  1.00  0.73           C  
ATOM   2049  CD2 PHE A 142      -0.775   2.994  18.169  1.00  0.73           C  
ATOM   2050  CE1 PHE A 142      -1.796   2.506  15.683  1.00  0.73           C  
ATOM   2051  CE2 PHE A 142      -1.506   3.935  17.501  1.00  0.73           C  
ATOM   2052  CZ  PHE A 142      -2.034   3.683  16.265  1.00  0.73           C  
ATOM   2053  H   PHE A 142       2.092   3.127  18.819  1.00  0.73           H  
ATOM   2054  HA  PHE A 142       2.342   0.190  18.537  1.00  0.73           H  
ATOM   2055 1HB  PHE A 142       0.109  -0.198  17.764  1.00  0.73           H  
ATOM   2056 2HB  PHE A 142      -0.028   0.659  19.288  1.00  0.73           H  
ATOM   2057  HD1 PHE A 142      -0.827   0.641  15.839  1.00  0.73           H  
ATOM   2058  HD2 PHE A 142      -0.365   3.214  19.156  1.00  0.73           H  
ATOM   2059  HE1 PHE A 142      -2.203   2.294  14.712  1.00  0.73           H  
ATOM   2060  HE2 PHE A 142      -1.674   4.893  17.954  1.00  0.73           H  
ATOM   2061  HZ  PHE A 142      -2.629   4.437  15.753  1.00  0.73           H  
ATOM   2062  N   TYR A 143       2.349   0.281  16.016  1.00  0.84           N  
ATOM   2063  CA  TYR A 143       2.612   0.384  14.597  1.00  0.84           C  
ATOM   2064  C   TYR A 143       1.349   0.119  13.801  1.00  0.84           C  
ATOM   2065  O   TYR A 143       0.693  -0.916  13.992  1.00  0.84           O  
ATOM   2066  CB  TYR A 143       3.725  -0.567  14.169  1.00  0.84           C  
ATOM   2067  CG  TYR A 143       5.133  -0.133  14.532  1.00  0.84           C  
ATOM   2068  CD1 TYR A 143       5.723  -0.438  15.754  1.00  0.84           C  
ATOM   2069  CD2 TYR A 143       5.852   0.569  13.581  1.00  0.84           C  
ATOM   2070  CE1 TYR A 143       7.048  -0.033  15.991  1.00  0.84           C  
ATOM   2071  CE2 TYR A 143       7.146   0.956  13.825  1.00  0.84           C  
ATOM   2072  CZ  TYR A 143       7.751   0.658  15.027  1.00  0.84           C  
ATOM   2073  OH  TYR A 143       9.078   1.034  15.247  1.00  0.84           O  
ATOM   2074  H   TYR A 143       2.205  -0.627  16.437  1.00  0.84           H  
ATOM   2075  HA  TYR A 143       2.935   1.395  14.382  1.00  0.84           H  
ATOM   2076 1HB  TYR A 143       3.549  -1.548  14.617  1.00  0.84           H  
ATOM   2077 2HB  TYR A 143       3.681  -0.697  13.087  1.00  0.84           H  
ATOM   2078  HD1 TYR A 143       5.172  -1.001  16.514  1.00  0.84           H  
ATOM   2079  HD2 TYR A 143       5.387   0.808  12.622  1.00  0.84           H  
ATOM   2080  HE1 TYR A 143       7.539  -0.274  16.914  1.00  0.84           H  
ATOM   2081  HE2 TYR A 143       7.697   1.500  13.059  1.00  0.84           H  
ATOM   2082  HH  TYR A 143       9.305   1.045  16.216  1.00  0.84           H  
ATOM   2083  N   ILE A 144       1.063   1.032  12.874  1.00  1.02           N  
ATOM   2084  CA  ILE A 144      -0.116   0.980  12.009  1.00  1.02           C  
ATOM   2085  C   ILE A 144       0.252   0.710  10.571  1.00  1.02           C  
ATOM   2086  O   ILE A 144       1.237   1.249  10.062  1.00  1.02           O  
ATOM   2087  CB  ILE A 144      -0.879   2.321  12.002  1.00  1.02           C  
ATOM   2088  CG1 ILE A 144      -2.185   2.226  11.221  1.00  1.02           C  
ATOM   2089  CG2 ILE A 144      -0.040   3.346  11.396  1.00  1.02           C  
ATOM   2090  CD1 ILE A 144      -3.084   3.417  11.435  1.00  1.02           C  
ATOM   2091  H   ILE A 144       1.686   1.843  12.810  1.00  1.02           H  
ATOM   2092  HA  ILE A 144      -0.776   0.185  12.353  1.00  1.02           H  
ATOM   2093  HB  ILE A 144      -1.100   2.621  12.985  1.00  1.02           H  
ATOM   2094 1HG1 ILE A 144      -1.976   2.165  10.160  1.00  1.02           H  
ATOM   2095 2HG1 ILE A 144      -2.706   1.322  11.520  1.00  1.02           H  
ATOM   2096 1HG2 ILE A 144      -0.564   4.291  11.390  1.00  1.02           H  
ATOM   2097 2HG2 ILE A 144       0.854   3.430  11.979  1.00  1.02           H  
ATOM   2098 3HG2 ILE A 144       0.204   3.072  10.385  1.00  1.02           H  
ATOM   2099 1HD1 ILE A 144      -3.999   3.294  10.857  1.00  1.02           H  
ATOM   2100 2HD1 ILE A 144      -3.324   3.504  12.488  1.00  1.02           H  
ATOM   2101 3HD1 ILE A 144      -2.574   4.320  11.111  1.00  1.02           H  
ATOM   2102  N   THR A 145      -0.564  -0.099   9.913  1.00  1.27           N  
ATOM   2103  CA  THR A 145      -0.415  -0.408   8.501  1.00  1.27           C  
ATOM   2104  C   THR A 145      -1.711  -0.002   7.797  1.00  1.27           C  
ATOM   2105  O   THR A 145      -2.695  -0.754   7.838  1.00  1.27           O  
ATOM   2106  CB  THR A 145      -0.035  -1.876   8.267  1.00  1.27           C  
ATOM   2107  OG1 THR A 145      -0.992  -2.758   8.891  1.00  1.27           O  
ATOM   2108  CG2 THR A 145       1.327  -2.068   8.841  1.00  1.27           C  
ATOM   2109  H   THR A 145      -1.348  -0.516  10.422  1.00  1.27           H  
ATOM   2110  HA  THR A 145       0.425   0.151   8.108  1.00  1.27           H  
ATOM   2111  HB  THR A 145      -0.008  -2.093   7.199  1.00  1.27           H  
ATOM   2112  HG1 THR A 145      -0.631  -3.689   8.971  1.00  1.27           H  
ATOM   2113 1HG2 THR A 145       1.654  -3.061   8.706  1.00  1.27           H  
ATOM   2114 2HG2 THR A 145       1.998  -1.393   8.330  1.00  1.27           H  
ATOM   2115 3HG2 THR A 145       1.321  -1.840   9.892  1.00  1.27           H  
ATOM   2116  N   PRO A 146      -1.778   1.250   7.297  1.00  1.58           N  
ATOM   2117  CA  PRO A 146      -2.924   1.885   6.707  1.00  1.58           C  
ATOM   2118  C   PRO A 146      -2.996   1.543   5.233  1.00  1.58           C  
ATOM   2119  O   PRO A 146      -2.231   0.692   4.780  1.00  1.58           O  
ATOM   2120  OXT PRO A 146      -3.412   2.421   4.485  1.00  1.58           O  
ATOM   2121  CB  PRO A 146      -2.612   3.369   6.919  1.00  1.58           C  
ATOM   2122  CG  PRO A 146      -1.105   3.462   6.832  1.00  1.58           C  
ATOM   2123  CD  PRO A 146      -0.580   2.141   7.331  1.00  1.58           C  
ATOM   2124  HA  PRO A 146      -3.833   1.577   7.238  1.00  1.58           H  
ATOM   2125 1HB  PRO A 146      -3.112   3.973   6.149  1.00  1.58           H  
ATOM   2126 2HB  PRO A 146      -2.995   3.699   7.899  1.00  1.58           H  
ATOM   2127 1HG  PRO A 146      -0.789   3.671   5.796  1.00  1.58           H  
ATOM   2128 2HG  PRO A 146      -0.747   4.305   7.445  1.00  1.58           H  
ATOM   2129 1HD  PRO A 146       0.204   1.785   6.642  1.00  1.58           H  
ATOM   2130 2HD  PRO A 146      -0.215   2.289   8.329  1.00  1.58           H  
TER    2131
ENDMDL

REMARK ID 232236 MODEL 2 2022-03-05_00000178_1_19
PFRMAT TS
TARGET 2022-03-05_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.131  -2.308  -1.237  1.00  2.33           N  
ATOM      2  CA  MET A   1       3.120  -1.384  -0.698  1.00  2.33           C  
ATOM      3  C   MET A   1       2.532   0.008  -0.537  1.00  2.33           C  
ATOM      4  O   MET A   1       1.394   0.263  -0.937  1.00  2.33           O  
ATOM      5  CB  MET A   1       4.351  -1.340  -1.603  1.00  2.33           C  
ATOM      6  CG  MET A   1       5.062  -2.677  -1.776  1.00  2.33           C  
ATOM      7  SD  MET A   1       5.757  -3.306  -0.227  1.00  2.33           S  
ATOM      8  CE  MET A   1       7.153  -2.198   0.011  1.00  2.33           C  
ATOM      9 1H   MET A   1       2.424  -3.259  -1.064  1.00  2.33           H  
ATOM     10 2H   MET A   1       1.242  -2.142  -0.787  1.00  2.33           H  
ATOM     11 3H   MET A   1       2.038  -2.159  -2.232  1.00  2.33           H  
ATOM     12  HA  MET A   1       3.419  -1.732   0.291  1.00  2.33           H  
ATOM     13 1HB  MET A   1       4.058  -0.988  -2.590  1.00  2.33           H  
ATOM     14 2HB  MET A   1       5.073  -0.628  -1.206  1.00  2.33           H  
ATOM     15 1HG  MET A   1       4.357  -3.414  -2.162  1.00  2.33           H  
ATOM     16 2HG  MET A   1       5.870  -2.569  -2.498  1.00  2.33           H  
ATOM     17 1HE  MET A   1       7.675  -2.465   0.932  1.00  2.33           H  
ATOM     18 2HE  MET A   1       7.837  -2.285  -0.834  1.00  2.33           H  
ATOM     19 3HE  MET A   1       6.794  -1.169   0.086  1.00  2.33           H  
ATOM     20  N   SER A   2       3.315   0.910   0.044  1.00  1.83           N  
ATOM     21  CA  SER A   2       2.877   2.283   0.271  1.00  1.83           C  
ATOM     22  C   SER A   2       3.965   3.295  -0.077  1.00  1.83           C  
ATOM     23  O   SER A   2       5.151   2.966  -0.115  1.00  1.83           O  
ATOM     24  CB  SER A   2       2.459   2.450   1.716  1.00  1.83           C  
ATOM     25  OG  SER A   2       1.408   1.573   2.033  1.00  1.83           O  
ATOM     26  H   SER A   2       4.241   0.648   0.357  1.00  1.83           H  
ATOM     27  HA  SER A   2       2.016   2.484  -0.367  1.00  1.83           H  
ATOM     28 1HB  SER A   2       3.313   2.258   2.370  1.00  1.83           H  
ATOM     29 2HB  SER A   2       2.145   3.480   1.886  1.00  1.83           H  
ATOM     30  HG  SER A   2       0.702   1.764   1.404  1.00  1.83           H  
ATOM     31  N   LYS A   3       3.551   4.533  -0.312  1.00  1.42           N  
ATOM     32  CA  LYS A   3       4.481   5.621  -0.579  1.00  1.42           C  
ATOM     33  C   LYS A   3       5.147   6.037   0.737  1.00  1.42           C  
ATOM     34  O   LYS A   3       4.561   5.804   1.794  1.00  1.42           O  
ATOM     35  CB  LYS A   3       3.745   6.804  -1.211  1.00  1.42           C  
ATOM     36  CG  LYS A   3       3.196   6.524  -2.602  1.00  1.42           C  
ATOM     37  CD  LYS A   3       2.504   7.748  -3.186  1.00  1.42           C  
ATOM     38  CE  LYS A   3       1.951   7.463  -4.577  1.00  1.42           C  
ATOM     39  NZ  LYS A   3       1.249   8.645  -5.149  1.00  1.42           N  
ATOM     40  H   LYS A   3       2.561   4.729  -0.287  1.00  1.42           H  
ATOM     41  HA  LYS A   3       5.219   5.254  -1.281  1.00  1.42           H  
ATOM     42 1HB  LYS A   3       2.907   7.090  -0.575  1.00  1.42           H  
ATOM     43 2HB  LYS A   3       4.406   7.666  -1.275  1.00  1.42           H  
ATOM     44 1HG  LYS A   3       4.016   6.231  -3.259  1.00  1.42           H  
ATOM     45 2HG  LYS A   3       2.483   5.702  -2.553  1.00  1.42           H  
ATOM     46 1HD  LYS A   3       1.685   8.051  -2.531  1.00  1.42           H  
ATOM     47 2HD  LYS A   3       3.216   8.571  -3.251  1.00  1.42           H  
ATOM     48 1HE  LYS A   3       2.771   7.186  -5.237  1.00  1.42           H  
ATOM     49 2HE  LYS A   3       1.249   6.632  -4.517  1.00  1.42           H  
ATOM     50 1HZ  LYS A   3       0.897   8.416  -6.068  1.00  1.42           H  
ATOM     51 2HZ  LYS A   3       0.479   8.903  -4.548  1.00  1.42           H  
ATOM     52 3HZ  LYS A   3       1.894   9.419  -5.220  1.00  1.42           H  
ATOM     53  N   PRO A   4       6.365   6.611   0.718  1.00  1.11           N  
ATOM     54  CA  PRO A   4       7.053   7.132   1.886  1.00  1.11           C  
ATOM     55  C   PRO A   4       6.189   8.138   2.625  1.00  1.11           C  
ATOM     56  O   PRO A   4       5.492   8.947   2.005  1.00  1.11           O  
ATOM     57  CB  PRO A   4       8.282   7.805   1.270  1.00  1.11           C  
ATOM     58  CG  PRO A   4       8.538   7.049  -0.005  1.00  1.11           C  
ATOM     59  CD  PRO A   4       7.164   6.699  -0.540  1.00  1.11           C  
ATOM     60  HA  PRO A   4       7.325   6.303   2.548  1.00  1.11           H  
ATOM     61 1HB  PRO A   4       8.079   8.865   1.098  1.00  1.11           H  
ATOM     62 2HB  PRO A   4       9.127   7.749   1.975  1.00  1.11           H  
ATOM     63 1HG  PRO A   4       9.125   7.672  -0.668  1.00  1.11           H  
ATOM     64 2HG  PRO A   4       9.147   6.167   0.175  1.00  1.11           H  
ATOM     65 1HD  PRO A   4       6.785   7.481  -1.208  1.00  1.11           H  
ATOM     66 2HD  PRO A   4       7.262   5.726  -1.033  1.00  1.11           H  
ATOM     67  N   VAL A   5       6.258   8.093   3.948  1.00  0.91           N  
ATOM     68  CA  VAL A   5       5.472   8.964   4.802  1.00  0.91           C  
ATOM     69  C   VAL A   5       6.320  10.059   5.414  1.00  0.91           C  
ATOM     70  O   VAL A   5       7.381   9.812   5.987  1.00  0.91           O  
ATOM     71  CB  VAL A   5       4.788   8.144   5.905  1.00  0.91           C  
ATOM     72  CG1 VAL A   5       4.005   9.060   6.839  1.00  0.91           C  
ATOM     73  CG2 VAL A   5       3.900   7.095   5.259  1.00  0.91           C  
ATOM     74  H   VAL A   5       6.870   7.405   4.377  1.00  0.91           H  
ATOM     75  HA  VAL A   5       4.694   9.428   4.195  1.00  0.91           H  
ATOM     76  HB  VAL A   5       5.525   7.656   6.486  1.00  0.91           H  
ATOM     77 1HG1 VAL A   5       3.538   8.466   7.622  1.00  0.91           H  
ATOM     78 2HG1 VAL A   5       4.679   9.787   7.296  1.00  0.91           H  
ATOM     79 3HG1 VAL A   5       3.236   9.585   6.274  1.00  0.91           H  
ATOM     80 1HG2 VAL A   5       3.425   6.493   6.030  1.00  0.91           H  
ATOM     81 2HG2 VAL A   5       3.136   7.587   4.656  1.00  0.91           H  
ATOM     82 3HG2 VAL A   5       4.505   6.447   4.616  1.00  0.91           H  
ATOM     83  N   LYS A   6       5.863  11.285   5.243  1.00  0.78           N  
ATOM     84  CA  LYS A   6       6.580  12.458   5.711  1.00  0.78           C  
ATOM     85  C   LYS A   6       6.233  12.773   7.183  1.00  0.78           C  
ATOM     86  O   LYS A   6       5.070  13.021   7.508  1.00  0.78           O  
ATOM     87  CB  LYS A   6       6.226  13.597   4.745  1.00  0.78           C  
ATOM     88  CG  LYS A   6       6.934  14.864   4.925  1.00  0.78           C  
ATOM     89  CD  LYS A   6       6.599  15.887   3.836  1.00  0.78           C  
ATOM     90  CE  LYS A   6       7.326  17.203   4.086  1.00  0.78           C  
ATOM     91  NZ  LYS A   6       7.231  18.141   2.950  1.00  0.78           N  
ATOM     92  H   LYS A   6       4.984  11.410   4.760  1.00  0.78           H  
ATOM     93  HA  LYS A   6       7.653  12.263   5.653  1.00  0.78           H  
ATOM     94 1HB  LYS A   6       6.407  13.268   3.727  1.00  0.78           H  
ATOM     95 2HB  LYS A   6       5.161  13.812   4.825  1.00  0.78           H  
ATOM     96 1HG  LYS A   6       6.745  15.273   5.916  1.00  0.78           H  
ATOM     97 2HG  LYS A   6       7.974  14.635   4.807  1.00  0.78           H  
ATOM     98 1HD  LYS A   6       6.901  15.501   2.865  1.00  0.78           H  
ATOM     99 2HD  LYS A   6       5.527  16.070   3.818  1.00  0.78           H  
ATOM    100 1HE  LYS A   6       6.897  17.671   4.969  1.00  0.78           H  
ATOM    101 2HE  LYS A   6       8.363  16.998   4.258  1.00  0.78           H  
ATOM    102 1HZ  LYS A   6       7.740  18.990   3.152  1.00  0.78           H  
ATOM    103 2HZ  LYS A   6       7.691  17.688   2.158  1.00  0.78           H  
ATOM    104 3HZ  LYS A   6       6.281  18.363   2.729  1.00  0.78           H  
ATOM    105  N   ILE A   7       7.247  12.729   8.062  1.00  0.70           N  
ATOM    106  CA  ILE A   7       7.101  12.964   9.507  1.00  0.70           C  
ATOM    107  C   ILE A   7       7.844  14.223   9.958  1.00  0.70           C  
ATOM    108  O   ILE A   7       9.046  14.359   9.717  1.00  0.70           O  
ATOM    109  CB  ILE A   7       7.630  11.767  10.322  1.00  0.70           C  
ATOM    110  CG1 ILE A   7       6.831  10.501   9.979  1.00  0.70           C  
ATOM    111  CG2 ILE A   7       7.564  12.077  11.825  1.00  0.70           C  
ATOM    112  CD1 ILE A   7       7.418   9.242  10.570  1.00  0.70           C  
ATOM    113  H   ILE A   7       8.174  12.490   7.713  1.00  0.70           H  
ATOM    114  HA  ILE A   7       6.043  13.095   9.729  1.00  0.70           H  
ATOM    115  HB  ILE A   7       8.669  11.575  10.040  1.00  0.70           H  
ATOM    116 1HG1 ILE A   7       5.813  10.619  10.343  1.00  0.70           H  
ATOM    117 2HG1 ILE A   7       6.801  10.378   8.892  1.00  0.70           H  
ATOM    118 1HG2 ILE A   7       7.944  11.240  12.389  1.00  0.70           H  
ATOM    119 2HG2 ILE A   7       8.163  12.955  12.043  1.00  0.70           H  
ATOM    120 3HG2 ILE A   7       6.530  12.263  12.113  1.00  0.70           H  
ATOM    121 1HD1 ILE A   7       6.801   8.397  10.293  1.00  0.70           H  
ATOM    122 2HD1 ILE A   7       8.433   9.095  10.194  1.00  0.70           H  
ATOM    123 3HD1 ILE A   7       7.443   9.324  11.654  1.00  0.70           H  
ATOM    124  N   GLY A   8       7.161  15.128  10.662  1.00  0.66           N  
ATOM    125  CA  GLY A   8       7.813  16.377  11.053  1.00  0.66           C  
ATOM    126  C   GLY A   8       7.241  17.509  10.200  1.00  0.66           C  
ATOM    127  O   GLY A   8       6.142  17.375   9.666  1.00  0.66           O  
ATOM    128  H   GLY A   8       6.186  14.970  10.880  1.00  0.66           H  
ATOM    129 1HA  GLY A   8       7.634  16.577  12.111  1.00  0.66           H  
ATOM    130 2HA  GLY A   8       8.887  16.292  10.915  1.00  0.66           H  
ATOM    131  N   PRO A   9       7.965  18.616  10.045  1.00  0.65           N  
ATOM    132  CA  PRO A   9       9.317  18.926  10.485  1.00  0.65           C  
ATOM    133  C   PRO A   9       9.408  19.137  11.982  1.00  0.65           C  
ATOM    134  O   PRO A   9       8.430  19.536  12.617  1.00  0.65           O  
ATOM    135  CB  PRO A   9       9.610  20.212   9.708  1.00  0.65           C  
ATOM    136  CG  PRO A   9       8.260  20.862   9.505  1.00  0.65           C  
ATOM    137  CD  PRO A   9       7.284  19.718   9.359  1.00  0.65           C  
ATOM    138  HA  PRO A   9      10.008  18.131  10.166  1.00  0.65           H  
ATOM    139 1HB  PRO A   9      10.263  20.841  10.291  1.00  0.65           H  
ATOM    140 2HB  PRO A   9      10.142  19.986   8.774  1.00  0.65           H  
ATOM    141 1HG  PRO A   9       8.027  21.514  10.361  1.00  0.65           H  
ATOM    142 2HG  PRO A   9       8.287  21.510   8.615  1.00  0.65           H  
ATOM    143 1HD  PRO A   9       6.345  19.954   9.883  1.00  0.65           H  
ATOM    144 2HD  PRO A   9       7.101  19.472   8.307  1.00  0.65           H  
ATOM    145  N   TRP A  10      10.587  18.919  12.533  1.00  0.66           N  
ATOM    146  CA  TRP A  10      10.860  19.176  13.933  1.00  0.66           C  
ATOM    147  C   TRP A  10      11.779  20.377  14.063  1.00  0.66           C  
ATOM    148  O   TRP A  10      12.953  20.313  13.681  1.00  0.66           O  
ATOM    149  CB  TRP A  10      11.536  17.969  14.542  1.00  0.66           C  
ATOM    150  CG  TRP A  10      10.720  16.725  14.417  1.00  0.66           C  
ATOM    151  CD1 TRP A  10      10.821  15.804  13.430  1.00  0.66           C  
ATOM    152  CD2 TRP A  10       9.680  16.259  15.282  1.00  0.66           C  
ATOM    153  NE1 TRP A  10       9.924  14.806  13.621  1.00  0.66           N  
ATOM    154  CE2 TRP A  10       9.224  15.053  14.748  1.00  0.66           C  
ATOM    155  CE3 TRP A  10       9.110  16.750  16.450  1.00  0.66           C  
ATOM    156  CZ2 TRP A  10       8.222  14.321  15.343  1.00  0.66           C  
ATOM    157  CZ3 TRP A  10       8.101  16.014  17.054  1.00  0.66           C  
ATOM    158  CH2 TRP A  10       7.672  14.827  16.514  1.00  0.66           C  
ATOM    159  H   TRP A  10      11.342  18.541  11.978  1.00  0.66           H  
ATOM    160  HA  TRP A  10       9.925  19.383  14.453  1.00  0.66           H  
ATOM    161 1HB  TRP A  10      12.500  17.801  14.060  1.00  0.66           H  
ATOM    162 2HB  TRP A  10      11.723  18.154  15.595  1.00  0.66           H  
ATOM    163  HD1 TRP A  10      11.512  15.853  12.614  1.00  0.66           H  
ATOM    164  HE1 TRP A  10       9.799  14.000  13.031  1.00  0.66           H  
ATOM    165  HE3 TRP A  10       9.453  17.690  16.882  1.00  0.66           H  
ATOM    166  HZ2 TRP A  10       7.866  13.378  14.927  1.00  0.66           H  
ATOM    167  HZ3 TRP A  10       7.658  16.401  17.973  1.00  0.66           H  
ATOM    168  HH2 TRP A  10       6.879  14.271  17.013  1.00  0.66           H  
ATOM    169  N   GLY A  11      11.239  21.493  14.534  1.00  0.68           N  
ATOM    170  CA  GLY A  11      12.024  22.719  14.587  1.00  0.68           C  
ATOM    171  C   GLY A  11      11.173  23.963  14.443  1.00  0.68           C  
ATOM    172  O   GLY A  11       9.987  23.964  14.787  1.00  0.68           O  
ATOM    173  H   GLY A  11      10.274  21.500  14.837  1.00  0.68           H  
ATOM    174 1HA  GLY A  11      12.567  22.766  15.512  1.00  0.68           H  
ATOM    175 2HA  GLY A  11      12.772  22.705  13.818  1.00  0.68           H  
ATOM    176  N   GLY A  12      11.806  25.032  13.988  1.00  0.71           N  
ATOM    177  CA  GLY A  12      11.174  26.334  13.849  1.00  0.71           C  
ATOM    178  C   GLY A  12      10.603  26.589  12.455  1.00  0.71           C  
ATOM    179  O   GLY A  12      10.311  25.660  11.688  1.00  0.71           O  
ATOM    180  H   GLY A  12      12.790  24.936  13.717  1.00  0.71           H  
ATOM    181 1HA  GLY A  12      10.386  26.440  14.594  1.00  0.71           H  
ATOM    182 2HA  GLY A  12      11.920  27.101  14.065  1.00  0.71           H  
ATOM    183  N   ASN A  13      10.408  27.877  12.156  1.00  0.73           N  
ATOM    184  CA  ASN A  13       9.853  28.321  10.885  1.00  0.73           C  
ATOM    185  C   ASN A  13      10.816  29.337  10.241  1.00  0.73           C  
ATOM    186  O   ASN A  13      10.487  30.014   9.264  1.00  0.73           O  
ATOM    187  CB  ASN A  13       8.490  28.958  11.119  1.00  0.73           C  
ATOM    188  CG  ASN A  13       7.447  28.028  11.788  1.00  0.73           C  
ATOM    189  OD1 ASN A  13       6.872  27.081  11.225  1.00  0.73           O  
ATOM    190  ND2 ASN A  13       7.203  28.317  13.043  1.00  0.73           N  
ATOM    191  H   ASN A  13      10.678  28.568  12.840  1.00  0.73           H  
ATOM    192  HA  ASN A  13       9.774  27.480  10.206  1.00  0.73           H  
ATOM    193 1HB  ASN A  13       8.614  29.844  11.741  1.00  0.73           H  
ATOM    194 2HB  ASN A  13       8.088  29.291  10.162  1.00  0.73           H  
ATOM    195 1HD2 ASN A  13       6.543  27.772  13.563  1.00  0.73           H  
ATOM    196 2HD2 ASN A  13       7.671  29.085  13.481  1.00  0.73           H  
ATOM    197  N   GLY A  14      12.017  29.449  10.799  1.00  0.76           N  
ATOM    198  CA  GLY A  14      13.030  30.432  10.401  1.00  0.76           C  
ATOM    199  C   GLY A  14      13.857  30.019   9.188  1.00  0.76           C  
ATOM    200  O   GLY A  14      15.088  29.962   9.256  1.00  0.76           O  
ATOM    201  H   GLY A  14      12.278  28.786  11.528  1.00  0.76           H  
ATOM    202 1HA  GLY A  14      12.545  31.387  10.201  1.00  0.76           H  
ATOM    203 2HA  GLY A  14      13.702  30.594  11.246  1.00  0.76           H  
ATOM    204  N   GLY A  15      13.196  29.734   8.076  1.00  0.77           N  
ATOM    205  CA  GLY A  15      13.954  29.268   6.923  1.00  0.77           C  
ATOM    206  C   GLY A  15      13.133  28.811   5.730  1.00  0.77           C  
ATOM    207  O   GLY A  15      11.900  28.840   5.738  1.00  0.77           O  
ATOM    208  H   GLY A  15      12.179  29.831   8.080  1.00  0.77           H  
ATOM    209 1HA  GLY A  15      14.638  30.054   6.605  1.00  0.77           H  
ATOM    210 2HA  GLY A  15      14.577  28.438   7.247  1.00  0.77           H  
ATOM    211  N   SER A  16      13.853  28.405   4.689  1.00  0.77           N  
ATOM    212  CA  SER A  16      13.262  27.925   3.444  1.00  0.77           C  
ATOM    213  C   SER A  16      13.134  26.416   3.515  1.00  0.77           C  
ATOM    214  O   SER A  16      14.009  25.758   4.076  1.00  0.77           O  
ATOM    215  CB  SER A  16      14.128  28.315   2.263  1.00  0.77           C  
ATOM    216  OG  SER A  16      13.615  27.794   1.066  1.00  0.77           O  
ATOM    217  H   SER A  16      14.868  28.410   4.798  1.00  0.77           H  
ATOM    218  HA  SER A  16      12.268  28.358   3.327  1.00  0.77           H  
ATOM    219 1HB  SER A  16      14.199  29.400   2.195  1.00  0.77           H  
ATOM    220 2HB  SER A  16      15.135  27.930   2.425  1.00  0.77           H  
ATOM    221  HG  SER A  16      13.245  26.924   1.295  1.00  0.77           H  
ATOM    222  N   GLU A  17      12.061  25.867   2.947  1.00  0.78           N  
ATOM    223  CA  GLU A  17      11.859  24.416   2.969  1.00  0.78           C  
ATOM    224  C   GLU A  17      12.616  23.651   1.898  1.00  0.78           C  
ATOM    225  O   GLU A  17      12.834  24.150   0.786  1.00  0.78           O  
ATOM    226  CB  GLU A  17      10.369  24.082   2.850  1.00  0.78           C  
ATOM    227  CG  GLU A  17       9.566  24.474   4.053  1.00  0.78           C  
ATOM    228  CD  GLU A  17       8.105  24.177   3.979  1.00  0.78           C  
ATOM    229  OE1 GLU A  17       7.586  23.950   2.913  1.00  0.78           O  
ATOM    230  OE2 GLU A  17       7.506  24.157   5.036  1.00  0.78           O  
ATOM    231  H   GLU A  17      11.370  26.461   2.508  1.00  0.78           H  
ATOM    232  HA  GLU A  17      12.204  24.049   3.933  1.00  0.78           H  
ATOM    233 1HB  GLU A  17       9.950  24.584   1.980  1.00  0.78           H  
ATOM    234 2HB  GLU A  17      10.249  23.007   2.701  1.00  0.78           H  
ATOM    235 1HG  GLU A  17       9.950  23.887   4.867  1.00  0.78           H  
ATOM    236 2HG  GLU A  17       9.726  25.528   4.281  1.00  0.78           H  
ATOM    237  N   ARG A  18      12.967  22.413   2.247  1.00  0.79           N  
ATOM    238  CA  ARG A  18      13.603  21.461   1.349  1.00  0.79           C  
ATOM    239  C   ARG A  18      12.977  20.069   1.504  1.00  0.79           C  
ATOM    240  O   ARG A  18      12.673  19.633   2.617  1.00  0.79           O  
ATOM    241  CB  ARG A  18      15.087  21.362   1.652  1.00  0.79           C  
ATOM    242  CG  ARG A  18      15.907  22.638   1.436  1.00  0.79           C  
ATOM    243  CD  ARG A  18      16.062  22.972  -0.004  1.00  0.79           C  
ATOM    244  NE  ARG A  18      16.913  24.135  -0.190  1.00  0.79           N  
ATOM    245  CZ  ARG A  18      16.460  25.403  -0.153  1.00  0.79           C  
ATOM    246  NH1 ARG A  18      15.179  25.624   0.048  1.00  0.79           N  
ATOM    247  NH2 ARG A  18      17.290  26.426  -0.310  1.00  0.79           N  
ATOM    248  H   ARG A  18      12.801  22.131   3.208  1.00  0.79           H  
ATOM    249  HA  ARG A  18      13.465  21.797   0.323  1.00  0.79           H  
ATOM    250 1HB  ARG A  18      15.232  21.040   2.684  1.00  0.79           H  
ATOM    251 2HB  ARG A  18      15.503  20.606   1.013  1.00  0.79           H  
ATOM    252 1HG  ARG A  18      15.426  23.478   1.931  1.00  0.79           H  
ATOM    253 2HG  ARG A  18      16.892  22.508   1.861  1.00  0.79           H  
ATOM    254 1HD  ARG A  18      16.511  22.128  -0.528  1.00  0.79           H  
ATOM    255 2HD  ARG A  18      15.084  23.191  -0.433  1.00  0.79           H  
ATOM    256  HE  ARG A  18      17.901  23.987  -0.342  1.00  0.79           H  
ATOM    257 1HH1 ARG A  18      14.518  24.847   0.175  1.00  0.79           H  
ATOM    258 2HH1 ARG A  18      14.813  26.561   0.113  1.00  0.79           H  
ATOM    259 1HH2 ARG A  18      18.276  26.271  -0.459  1.00  0.79           H  
ATOM    260 2HH2 ARG A  18      16.933  27.370  -0.280  1.00  0.79           H  
ATOM    261  N   ASP A  19      12.857  19.367   0.376  1.00  0.81           N  
ATOM    262  CA  ASP A  19      12.313  18.007   0.259  1.00  0.81           C  
ATOM    263  C   ASP A  19      13.177  17.171  -0.670  1.00  0.81           C  
ATOM    264  O   ASP A  19      14.103  17.683  -1.300  1.00  0.81           O  
ATOM    265  CB  ASP A  19      10.880  18.023  -0.312  1.00  0.81           C  
ATOM    266  CG  ASP A  19       9.739  18.346   0.669  1.00  0.81           C  
ATOM    267  OD1 ASP A  19       9.367  17.481   1.464  1.00  0.81           O  
ATOM    268  OD2 ASP A  19       9.233  19.436   0.628  1.00  0.81           O  
ATOM    269  H   ASP A  19      13.147  19.816  -0.480  1.00  0.81           H  
ATOM    270  HA  ASP A  19      12.312  17.537   1.242  1.00  0.81           H  
ATOM    271 1HB  ASP A  19      10.837  18.755  -1.119  1.00  0.81           H  
ATOM    272 2HB  ASP A  19      10.662  17.056  -0.765  1.00  0.81           H  
ATOM    273  N   VAL A  20      12.854  15.888  -0.766  1.00  0.83           N  
ATOM    274  CA  VAL A  20      13.576  14.979  -1.638  1.00  0.83           C  
ATOM    275  C   VAL A  20      12.692  14.348  -2.709  1.00  0.83           C  
ATOM    276  O   VAL A  20      11.590  13.874  -2.427  1.00  0.83           O  
ATOM    277  CB  VAL A  20      14.215  13.882  -0.776  1.00  0.83           C  
ATOM    278  CG1 VAL A  20      13.161  13.211   0.072  1.00  0.83           C  
ATOM    279  CG2 VAL A  20      14.856  12.857  -1.645  1.00  0.83           C  
ATOM    280  H   VAL A  20      12.087  15.530  -0.213  1.00  0.83           H  
ATOM    281  HA  VAL A  20      14.372  15.536  -2.134  1.00  0.83           H  
ATOM    282  HB  VAL A  20      14.952  14.335  -0.118  1.00  0.83           H  
ATOM    283 1HG1 VAL A  20      13.611  12.439   0.694  1.00  0.83           H  
ATOM    284 2HG1 VAL A  20      12.713  13.964   0.699  1.00  0.83           H  
ATOM    285 3HG1 VAL A  20      12.404  12.761  -0.568  1.00  0.83           H  
ATOM    286 1HG2 VAL A  20      15.303  12.088  -1.025  1.00  0.83           H  
ATOM    287 2HG2 VAL A  20      14.108  12.395  -2.294  1.00  0.83           H  
ATOM    288 3HG2 VAL A  20      15.623  13.329  -2.257  1.00  0.83           H  
ATOM    289  N   GLN A  21      13.204  14.353  -3.935  1.00  0.85           N  
ATOM    290  CA  GLN A  21      12.549  13.768  -5.097  1.00  0.85           C  
ATOM    291  C   GLN A  21      13.633  13.191  -6.017  1.00  0.85           C  
ATOM    292  O   GLN A  21      14.646  13.855  -6.231  1.00  0.85           O  
ATOM    293  CB  GLN A  21      11.729  14.839  -5.832  1.00  0.85           C  
ATOM    294  CG  GLN A  21      10.944  14.335  -7.025  1.00  0.85           C  
ATOM    295  CD  GLN A  21      10.111  15.414  -7.674  1.00  0.85           C  
ATOM    296  OE1 GLN A  21      10.193  16.592  -7.316  1.00  0.85           O  
ATOM    297  NE2 GLN A  21       9.293  15.018  -8.642  1.00  0.85           N  
ATOM    298  H   GLN A  21      14.111  14.781  -4.062  1.00  0.85           H  
ATOM    299  HA  GLN A  21      11.882  12.985  -4.759  1.00  0.85           H  
ATOM    300 1HB  GLN A  21      11.019  15.289  -5.136  1.00  0.85           H  
ATOM    301 2HB  GLN A  21      12.393  15.631  -6.178  1.00  0.85           H  
ATOM    302 1HG  GLN A  21      11.638  13.942  -7.768  1.00  0.85           H  
ATOM    303 2HG  GLN A  21      10.270  13.553  -6.686  1.00  0.85           H  
ATOM    304 1HE2 GLN A  21       8.713  15.686  -9.112  1.00  0.85           H  
ATOM    305 2HE2 GLN A  21       9.255  14.054  -8.903  1.00  0.85           H  
ATOM    306  N   PRO A  22      13.453  11.983  -6.583  1.00  0.87           N  
ATOM    307  CA  PRO A  22      12.351  11.022  -6.538  1.00  0.87           C  
ATOM    308  C   PRO A  22      12.204  10.382  -5.176  1.00  0.87           C  
ATOM    309  O   PRO A  22      13.123  10.434  -4.358  1.00  0.87           O  
ATOM    310  CB  PRO A  22      12.758   9.991  -7.589  1.00  0.87           C  
ATOM    311  CG  PRO A  22      14.249  10.082  -7.647  1.00  0.87           C  
ATOM    312  CD  PRO A  22      14.565  11.537  -7.421  1.00  0.87           C  
ATOM    313  HA  PRO A  22      11.416  11.511  -6.832  1.00  0.87           H  
ATOM    314 1HB  PRO A  22      12.413   8.987  -7.283  1.00  0.87           H  
ATOM    315 2HB  PRO A  22      12.278  10.216  -8.552  1.00  0.87           H  
ATOM    316 1HG  PRO A  22      14.688   9.436  -6.878  1.00  0.87           H  
ATOM    317 2HG  PRO A  22      14.614   9.715  -8.615  1.00  0.87           H  
ATOM    318 1HD  PRO A  22      15.523  11.645  -6.886  1.00  0.87           H  
ATOM    319 2HD  PRO A  22      14.567  12.088  -8.371  1.00  0.87           H  
ATOM    320  N   LYS A  23      11.032   9.801  -4.937  1.00  0.87           N  
ATOM    321  CA  LYS A  23      10.726   9.198  -3.654  1.00  0.87           C  
ATOM    322  C   LYS A  23      11.752   8.127  -3.262  1.00  0.87           C  
ATOM    323  O   LYS A  23      12.066   7.264  -4.099  1.00  0.87           O  
ATOM    324  CB  LYS A  23       9.339   8.568  -3.714  1.00  0.87           C  
ATOM    325  CG  LYS A  23       8.211   9.563  -3.937  1.00  0.87           C  
ATOM    326  CD  LYS A  23       7.994  10.467  -2.725  1.00  0.87           C  
ATOM    327  CE  LYS A  23       6.822  11.422  -2.965  1.00  0.87           C  
ATOM    328  NZ  LYS A  23       6.625  12.364  -1.833  1.00  0.87           N  
ATOM    329  H   LYS A  23      10.323   9.790  -5.659  1.00  0.87           H  
ATOM    330  HA  LYS A  23      10.696  10.009  -2.942  1.00  0.87           H  
ATOM    331 1HB  LYS A  23       9.309   7.845  -4.532  1.00  0.87           H  
ATOM    332 2HB  LYS A  23       9.143   8.024  -2.815  1.00  0.87           H  
ATOM    333 1HG  LYS A  23       8.443  10.185  -4.803  1.00  0.87           H  
ATOM    334 2HG  LYS A  23       7.286   9.021  -4.140  1.00  0.87           H  
ATOM    335 1HD  LYS A  23       7.784   9.857  -1.844  1.00  0.87           H  
ATOM    336 2HD  LYS A  23       8.899  11.049  -2.534  1.00  0.87           H  
ATOM    337 1HE  LYS A  23       7.016  11.995  -3.871  1.00  0.87           H  
ATOM    338 2HE  LYS A  23       5.909  10.840  -3.104  1.00  0.87           H  
ATOM    339 1HZ  LYS A  23       5.849  12.979  -2.031  1.00  0.87           H  
ATOM    340 2HZ  LYS A  23       6.431  11.841  -0.991  1.00  0.87           H  
ATOM    341 3HZ  LYS A  23       7.468  12.915  -1.708  1.00  0.87           H  
ATOM    342  N   PRO A  24      12.312   8.201  -2.027  1.00  0.86           N  
ATOM    343  CA  PRO A  24      13.297   7.302  -1.452  1.00  0.86           C  
ATOM    344  C   PRO A  24      12.699   5.972  -0.984  1.00  0.86           C  
ATOM    345  O   PRO A  24      11.541   5.945  -0.575  1.00  0.86           O  
ATOM    346  CB  PRO A  24      13.819   8.139  -0.275  1.00  0.86           C  
ATOM    347  CG  PRO A  24      12.658   8.968   0.172  1.00  0.86           C  
ATOM    348  CD  PRO A  24      11.937   9.321  -1.102  1.00  0.86           C  
ATOM    349  HA  PRO A  24      14.099   7.149  -2.149  1.00  0.86           H  
ATOM    350 1HB  PRO A  24      14.271   7.507   0.460  1.00  0.86           H  
ATOM    351 2HB  PRO A  24      14.602   8.803  -0.603  1.00  0.86           H  
ATOM    352 1HG  PRO A  24      12.030   8.398   0.872  1.00  0.86           H  
ATOM    353 2HG  PRO A  24      13.015   9.854   0.719  1.00  0.86           H  
ATOM    354 1HD  PRO A  24      10.859   9.338  -0.892  1.00  0.86           H  
ATOM    355 2HD  PRO A  24      12.322  10.290  -1.484  1.00  0.86           H  
ATOM    356  N   ILE A  25      13.505   4.899  -0.951  1.00  0.83           N  
ATOM    357  CA  ILE A  25      13.093   3.662  -0.279  1.00  0.83           C  
ATOM    358  C   ILE A  25      13.970   3.411   0.963  1.00  0.83           C  
ATOM    359  O   ILE A  25      13.462   2.971   2.003  1.00  0.83           O  
ATOM    360  CB  ILE A  25      13.101   2.427  -1.216  1.00  0.83           C  
ATOM    361  CG1 ILE A  25      12.277   1.299  -0.581  1.00  0.83           C  
ATOM    362  CG2 ILE A  25      14.496   1.896  -1.535  1.00  0.83           C  
ATOM    363  CD1 ILE A  25      10.798   1.618  -0.461  1.00  0.83           C  
ATOM    364  H   ILE A  25      14.423   4.950  -1.365  1.00  0.83           H  
ATOM    365  HA  ILE A  25      12.072   3.780   0.051  1.00  0.83           H  
ATOM    366  HB  ILE A  25      12.626   2.706  -2.134  1.00  0.83           H  
ATOM    367 1HG1 ILE A  25      12.392   0.396  -1.179  1.00  0.83           H  
ATOM    368 2HG1 ILE A  25      12.666   1.107   0.419  1.00  0.83           H  
ATOM    369 1HG2 ILE A  25      14.407   1.047  -2.211  1.00  0.83           H  
ATOM    370 2HG2 ILE A  25      15.074   2.643  -2.010  1.00  0.83           H  
ATOM    371 3HG2 ILE A  25      14.988   1.575  -0.629  1.00  0.83           H  
ATOM    372 1HD1 ILE A  25      10.279   0.780   0.006  1.00  0.83           H  
ATOM    373 2HD1 ILE A  25      10.667   2.506   0.146  1.00  0.83           H  
ATOM    374 3HD1 ILE A  25      10.384   1.790  -1.449  1.00  0.83           H  
ATOM    375  N   ARG A  26      15.278   3.755   0.872  1.00  0.80           N  
ATOM    376  CA  ARG A  26      16.212   3.601   2.009  1.00  0.80           C  
ATOM    377  C   ARG A  26      17.319   4.660   1.987  1.00  0.80           C  
ATOM    378  O   ARG A  26      17.894   4.952   0.937  1.00  0.80           O  
ATOM    379  CB  ARG A  26      16.918   2.253   2.001  1.00  0.80           C  
ATOM    380  CG  ARG A  26      17.852   2.043   0.840  1.00  0.80           C  
ATOM    381  CD  ARG A  26      18.521   0.698   0.865  1.00  0.80           C  
ATOM    382  NE  ARG A  26      19.428   0.514  -0.274  1.00  0.80           N  
ATOM    383  CZ  ARG A  26      20.014  -0.655  -0.608  1.00  0.80           C  
ATOM    384  NH1 ARG A  26      19.791  -1.724   0.114  1.00  0.80           N  
ATOM    385  NH2 ARG A  26      20.807  -0.734  -1.666  1.00  0.80           N  
ATOM    386  H   ARG A  26      15.626   4.108  -0.019  1.00  0.80           H  
ATOM    387  HA  ARG A  26      15.652   3.674   2.938  1.00  0.80           H  
ATOM    388 1HB  ARG A  26      17.489   2.130   2.923  1.00  0.80           H  
ATOM    389 2HB  ARG A  26      16.187   1.459   1.948  1.00  0.80           H  
ATOM    390 1HG  ARG A  26      17.260   2.108  -0.057  1.00  0.80           H  
ATOM    391 2HG  ARG A  26      18.616   2.819   0.839  1.00  0.80           H  
ATOM    392 1HD  ARG A  26      19.105   0.602   1.784  1.00  0.80           H  
ATOM    393 2HD  ARG A  26      17.768  -0.087   0.830  1.00  0.80           H  
ATOM    394  HE  ARG A  26      19.621   1.316  -0.853  1.00  0.80           H  
ATOM    395 1HH1 ARG A  26      19.200  -1.672   0.932  1.00  0.80           H  
ATOM    396 2HH1 ARG A  26      20.227  -2.600  -0.124  1.00  0.80           H  
ATOM    397 1HH2 ARG A  26      20.992   0.081  -2.228  1.00  0.80           H  
ATOM    398 2HH2 ARG A  26      21.219  -1.618  -1.924  1.00  0.80           H  
ATOM    399  N   MET A  27      17.721   5.148   3.160  1.00  0.77           N  
ATOM    400  CA  MET A  27      18.838   6.097   3.234  1.00  0.77           C  
ATOM    401  C   MET A  27      20.156   5.320   3.174  1.00  0.77           C  
ATOM    402  O   MET A  27      20.248   4.268   3.809  1.00  0.77           O  
ATOM    403  CB  MET A  27      18.696   6.915   4.526  1.00  0.77           C  
ATOM    404  CG  MET A  27      19.490   8.194   4.583  1.00  0.77           C  
ATOM    405  SD  MET A  27      21.206   8.049   5.087  1.00  0.77           S  
ATOM    406  CE  MET A  27      21.194   8.002   6.859  1.00  0.77           C  
ATOM    407  H   MET A  27      17.205   4.933   4.016  1.00  0.77           H  
ATOM    408  HA  MET A  27      18.793   6.769   2.379  1.00  0.77           H  
ATOM    409 1HB  MET A  27      17.649   7.180   4.665  1.00  0.77           H  
ATOM    410 2HB  MET A  27      18.985   6.300   5.379  1.00  0.77           H  
ATOM    411 1HG  MET A  27      19.462   8.672   3.600  1.00  0.77           H  
ATOM    412 2HG  MET A  27      18.980   8.822   5.269  1.00  0.77           H  
ATOM    413 1HE  MET A  27      22.219   7.908   7.229  1.00  0.77           H  
ATOM    414 2HE  MET A  27      20.748   8.915   7.253  1.00  0.77           H  
ATOM    415 3HE  MET A  27      20.619   7.157   7.167  1.00  0.77           H  
ATOM    416  N   VAL A  28      21.163   5.782   2.401  1.00  0.74           N  
ATOM    417  CA  VAL A  28      22.445   5.056   2.403  1.00  0.74           C  
ATOM    418  C   VAL A  28      23.616   5.882   2.964  1.00  0.74           C  
ATOM    419  O   VAL A  28      24.585   5.319   3.476  1.00  0.74           O  
ATOM    420  CB  VAL A  28      22.795   4.496   1.005  1.00  0.74           C  
ATOM    421  CG1 VAL A  28      21.711   3.497   0.585  1.00  0.74           C  
ATOM    422  CG2 VAL A  28      22.938   5.586  -0.017  1.00  0.74           C  
ATOM    423  H   VAL A  28      21.063   6.642   1.866  1.00  0.74           H  
ATOM    424  HA  VAL A  28      22.332   4.187   3.050  1.00  0.74           H  
ATOM    425  HB  VAL A  28      23.737   3.950   1.080  1.00  0.74           H  
ATOM    426 1HG1 VAL A  28      21.977   3.066  -0.373  1.00  0.74           H  
ATOM    427 2HG1 VAL A  28      21.639   2.703   1.334  1.00  0.74           H  
ATOM    428 3HG1 VAL A  28      20.752   4.012   0.504  1.00  0.74           H  
ATOM    429 1HG2 VAL A  28      23.194   5.149  -0.984  1.00  0.74           H  
ATOM    430 2HG2 VAL A  28      22.021   6.100  -0.097  1.00  0.74           H  
ATOM    431 3HG2 VAL A  28      23.724   6.281   0.284  1.00  0.74           H  
ATOM    432  N   SER A  29      23.541   7.203   2.903  1.00  0.71           N  
ATOM    433  CA  SER A  29      24.596   7.985   3.543  1.00  0.71           C  
ATOM    434  C   SER A  29      24.103   9.368   3.914  1.00  0.71           C  
ATOM    435  O   SER A  29      23.185   9.912   3.294  1.00  0.71           O  
ATOM    436  CB  SER A  29      25.846   8.082   2.686  1.00  0.71           C  
ATOM    437  OG  SER A  29      25.620   8.808   1.531  1.00  0.71           O  
ATOM    438  H   SER A  29      22.762   7.656   2.431  1.00  0.71           H  
ATOM    439  HA  SER A  29      24.868   7.481   4.470  1.00  0.71           H  
ATOM    440 1HB  SER A  29      26.638   8.564   3.261  1.00  0.71           H  
ATOM    441 2HB  SER A  29      26.202   7.085   2.431  1.00  0.71           H  
ATOM    442  HG  SER A  29      26.487   8.995   1.167  1.00  0.71           H  
ATOM    443  N   MET A  30      24.764   9.977   4.881  1.00  0.69           N  
ATOM    444  CA  MET A  30      24.366  11.320   5.282  1.00  0.69           C  
ATOM    445  C   MET A  30      25.542  12.167   5.687  1.00  0.69           C  
ATOM    446  O   MET A  30      26.447  11.702   6.372  1.00  0.69           O  
ATOM    447  CB  MET A  30      23.402  11.269   6.473  1.00  0.69           C  
ATOM    448  CG  MET A  30      22.836  12.626   6.862  1.00  0.69           C  
ATOM    449  SD  MET A  30      21.735  12.539   8.202  1.00  0.69           S  
ATOM    450  CE  MET A  30      20.946  14.127   8.108  1.00  0.69           C  
ATOM    451  H   MET A  30      25.528   9.476   5.334  1.00  0.69           H  
ATOM    452  HA  MET A  30      23.881  11.813   4.442  1.00  0.69           H  
ATOM    453 1HB  MET A  30      22.569  10.617   6.242  1.00  0.69           H  
ATOM    454 2HB  MET A  30      23.916  10.866   7.327  1.00  0.69           H  
ATOM    455 1HG  MET A  30      23.630  13.302   7.134  1.00  0.69           H  
ATOM    456 2HG  MET A  30      22.307  13.056   6.012  1.00  0.69           H  
ATOM    457 1HE  MET A  30      20.213  14.224   8.903  1.00  0.69           H  
ATOM    458 2HE  MET A  30      21.684  14.890   8.202  1.00  0.69           H  
ATOM    459 3HE  MET A  30      20.445  14.225   7.144  1.00  0.69           H  
ATOM    460  N   THR A  31      25.512  13.427   5.300  1.00  0.68           N  
ATOM    461  CA  THR A  31      26.532  14.347   5.761  1.00  0.68           C  
ATOM    462  C   THR A  31      25.881  15.392   6.631  1.00  0.68           C  
ATOM    463  O   THR A  31      24.854  15.982   6.272  1.00  0.68           O  
ATOM    464  CB  THR A  31      27.324  15.002   4.612  1.00  0.68           C  
ATOM    465  OG1 THR A  31      28.015  13.987   3.855  1.00  0.68           O  
ATOM    466  CG2 THR A  31      28.364  15.999   5.192  1.00  0.68           C  
ATOM    467  H   THR A  31      24.741  13.759   4.722  1.00  0.68           H  
ATOM    468  HA  THR A  31      27.245  13.812   6.382  1.00  0.68           H  
ATOM    469  HB  THR A  31      26.636  15.530   3.953  1.00  0.68           H  
ATOM    470  HG1 THR A  31      28.786  13.714   4.338  1.00  0.68           H  
ATOM    471 1HG2 THR A  31      28.928  16.458   4.379  1.00  0.68           H  
ATOM    472 2HG2 THR A  31      27.858  16.779   5.758  1.00  0.68           H  
ATOM    473 3HG2 THR A  31      29.053  15.463   5.852  1.00  0.68           H  
ATOM    474  N   VAL A  32      26.465  15.588   7.800  1.00  0.69           N  
ATOM    475  CA  VAL A  32      25.954  16.573   8.720  1.00  0.69           C  
ATOM    476  C   VAL A  32      27.066  17.557   9.050  1.00  0.69           C  
ATOM    477  O   VAL A  32      28.180  17.150   9.392  1.00  0.69           O  
ATOM    478  CB  VAL A  32      25.462  15.899  10.010  1.00  0.69           C  
ATOM    479  CG1 VAL A  32      24.912  16.955  10.942  1.00  0.69           C  
ATOM    480  CG2 VAL A  32      24.426  14.838   9.696  1.00  0.69           C  
ATOM    481  H   VAL A  32      27.284  15.034   8.052  1.00  0.69           H  
ATOM    482  HA  VAL A  32      25.128  17.113   8.258  1.00  0.69           H  
ATOM    483  HB  VAL A  32      26.303  15.433  10.505  1.00  0.69           H  
ATOM    484 1HG1 VAL A  32      24.571  16.502  11.853  1.00  0.69           H  
ATOM    485 2HG1 VAL A  32      25.681  17.687  11.168  1.00  0.69           H  
ATOM    486 3HG1 VAL A  32      24.079  17.444  10.452  1.00  0.69           H  
ATOM    487 1HG2 VAL A  32      24.092  14.365  10.615  1.00  0.69           H  
ATOM    488 2HG2 VAL A  32      23.597  15.301   9.208  1.00  0.69           H  
ATOM    489 3HG2 VAL A  32      24.860  14.081   9.047  1.00  0.69           H  
ATOM    490  N   SER A  33      26.782  18.845   8.909  1.00  0.70           N  
ATOM    491  CA  SER A  33      27.750  19.879   9.248  1.00  0.70           C  
ATOM    492  C   SER A  33      27.366  20.426  10.609  1.00  0.70           C  
ATOM    493  O   SER A  33      26.253  20.955  10.769  1.00  0.70           O  
ATOM    494  CB  SER A  33      27.792  20.968   8.206  1.00  0.70           C  
ATOM    495  OG  SER A  33      28.665  21.994   8.590  1.00  0.70           O  
ATOM    496  H   SER A  33      25.853  19.113   8.592  1.00  0.70           H  
ATOM    497  HA  SER A  33      28.733  19.435   9.311  1.00  0.70           H  
ATOM    498 1HB  SER A  33      28.111  20.550   7.252  1.00  0.70           H  
ATOM    499 2HB  SER A  33      26.797  21.372   8.074  1.00  0.70           H  
ATOM    500  HG  SER A  33      29.504  21.562   8.789  1.00  0.70           H  
ATOM    501  N   SER A  34      28.253  20.271  11.596  1.00  0.72           N  
ATOM    502  CA  SER A  34      27.878  20.660  12.953  1.00  0.72           C  
ATOM    503  C   SER A  34      28.990  21.190  13.860  1.00  0.72           C  
ATOM    504  O   SER A  34      30.185  21.181  13.537  1.00  0.72           O  
ATOM    505  CB  SER A  34      27.214  19.467  13.639  1.00  0.72           C  
ATOM    506  OG  SER A  34      28.118  18.410  13.863  1.00  0.72           O  
ATOM    507  H   SER A  34      29.157  19.834  11.390  1.00  0.72           H  
ATOM    508  HA  SER A  34      27.136  21.455  12.874  1.00  0.72           H  
ATOM    509 1HB  SER A  34      26.777  19.775  14.581  1.00  0.72           H  
ATOM    510 2HB  SER A  34      26.398  19.116  13.014  1.00  0.72           H  
ATOM    511  HG  SER A  34      28.668  18.347  13.068  1.00  0.72           H  
ATOM    512  N   GLY A  35      28.544  21.630  15.030  1.00  0.73           N  
ATOM    513  CA  GLY A  35      29.350  22.170  16.117  1.00  0.73           C  
ATOM    514  C   GLY A  35      28.437  23.098  16.887  1.00  0.73           C  
ATOM    515  O   GLY A  35      27.953  24.102  16.377  1.00  0.73           O  
ATOM    516  H   GLY A  35      27.531  21.618  15.168  1.00  0.73           H  
ATOM    517 1HA  GLY A  35      29.711  21.366  16.758  1.00  0.73           H  
ATOM    518 2HA  GLY A  35      30.207  22.714  15.721  1.00  0.73           H  
ATOM    519  N   ALA A  36      28.122  22.678  18.109  1.00  0.72           N  
ATOM    520  CA  ALA A  36      27.159  23.258  19.074  1.00  0.72           C  
ATOM    521  C   ALA A  36      25.693  23.148  18.594  1.00  0.72           C  
ATOM    522  O   ALA A  36      24.803  22.829  19.384  1.00  0.72           O  
ATOM    523  CB  ALA A  36      27.460  24.733  19.332  1.00  0.72           C  
ATOM    524  H   ALA A  36      28.599  21.842  18.418  1.00  0.72           H  
ATOM    525  HA  ALA A  36      27.254  22.707  20.008  1.00  0.72           H  
ATOM    526 1HB  ALA A  36      26.756  25.114  20.071  1.00  0.72           H  
ATOM    527 2HB  ALA A  36      28.475  24.838  19.709  1.00  0.72           H  
ATOM    528 3HB  ALA A  36      27.354  25.309  18.415  1.00  0.72           H  
ATOM    529  N   ILE A  37      25.483  23.277  17.293  1.00  0.72           N  
ATOM    530  CA  ILE A  37      24.205  23.129  16.629  1.00  0.72           C  
ATOM    531  C   ILE A  37      24.381  22.274  15.397  1.00  0.72           C  
ATOM    532  O   ILE A  37      25.507  21.884  15.055  1.00  0.72           O  
ATOM    533  CB  ILE A  37      23.618  24.474  16.170  1.00  0.72           C  
ATOM    534  CG1 ILE A  37      24.526  25.128  15.122  1.00  0.72           C  
ATOM    535  CG2 ILE A  37      23.507  25.380  17.341  1.00  0.72           C  
ATOM    536  CD1 ILE A  37      23.884  26.317  14.442  1.00  0.72           C  
ATOM    537  H   ILE A  37      26.271  23.578  16.739  1.00  0.72           H  
ATOM    538  HA  ILE A  37      23.524  22.631  17.301  1.00  0.72           H  
ATOM    539  HB  ILE A  37      22.634  24.317  15.724  1.00  0.72           H  
ATOM    540 1HG1 ILE A  37      25.450  25.455  15.605  1.00  0.72           H  
ATOM    541 2HG1 ILE A  37      24.779  24.394  14.358  1.00  0.72           H  
ATOM    542 1HG2 ILE A  37      23.105  26.310  17.003  1.00  0.72           H  
ATOM    543 2HG2 ILE A  37      22.855  24.941  18.090  1.00  0.72           H  
ATOM    544 3HG2 ILE A  37      24.488  25.553  17.769  1.00  0.72           H  
ATOM    545 1HD1 ILE A  37      24.578  26.733  13.703  1.00  0.72           H  
ATOM    546 2HD1 ILE A  37      22.972  25.987  13.939  1.00  0.72           H  
ATOM    547 3HD1 ILE A  37      23.639  27.073  15.178  1.00  0.72           H  
ATOM    548  N   VAL A  38      23.280  21.983  14.713  1.00  0.70           N  
ATOM    549  CA  VAL A  38      23.413  21.375  13.400  1.00  0.70           C  
ATOM    550  C   VAL A  38      23.261  22.508  12.375  1.00  0.70           C  
ATOM    551  O   VAL A  38      22.253  23.224  12.355  1.00  0.70           O  
ATOM    552  CB  VAL A  38      22.389  20.260  13.182  1.00  0.70           C  
ATOM    553  CG1 VAL A  38      22.562  19.701  11.778  1.00  0.70           C  
ATOM    554  CG2 VAL A  38      22.593  19.162  14.256  1.00  0.70           C  
ATOM    555  H   VAL A  38      22.354  22.246  15.062  1.00  0.70           H  
ATOM    556  HA  VAL A  38      24.407  20.943  13.295  1.00  0.70           H  
ATOM    557  HB  VAL A  38      21.377  20.667  13.264  1.00  0.70           H  
ATOM    558 1HG1 VAL A  38      21.842  18.904  11.602  1.00  0.70           H  
ATOM    559 2HG1 VAL A  38      22.410  20.496  11.044  1.00  0.70           H  
ATOM    560 3HG1 VAL A  38      23.567  19.317  11.683  1.00  0.70           H  
ATOM    561 1HG2 VAL A  38      21.866  18.367  14.109  1.00  0.70           H  
ATOM    562 2HG2 VAL A  38      23.602  18.752  14.175  1.00  0.70           H  
ATOM    563 3HG2 VAL A  38      22.457  19.594  15.250  1.00  0.70           H  
ATOM    564  N   ASP A  39      24.315  22.729  11.590  1.00  0.69           N  
ATOM    565  CA  ASP A  39      24.346  23.861  10.677  1.00  0.69           C  
ATOM    566  C   ASP A  39      23.726  23.470   9.329  1.00  0.69           C  
ATOM    567  O   ASP A  39      23.066  24.288   8.685  1.00  0.69           O  
ATOM    568  CB  ASP A  39      25.789  24.357  10.519  1.00  0.69           C  
ATOM    569  CG  ASP A  39      25.905  25.836  10.170  1.00  0.69           C  
ATOM    570  OD1 ASP A  39      25.518  26.623  10.993  1.00  0.69           O  
ATOM    571  OD2 ASP A  39      26.364  26.174   9.100  1.00  0.69           O  
ATOM    572  H   ASP A  39      25.109  22.094  11.612  1.00  0.69           H  
ATOM    573  HA  ASP A  39      23.759  24.667  11.110  1.00  0.69           H  
ATOM    574 1HB  ASP A  39      26.343  24.173  11.445  1.00  0.69           H  
ATOM    575 2HB  ASP A  39      26.283  23.774   9.731  1.00  0.69           H  
ATOM    576  N   ALA A  40      23.960  22.223   8.888  1.00  0.68           N  
ATOM    577  CA  ALA A  40      23.401  21.756   7.605  1.00  0.68           C  
ATOM    578  C   ALA A  40      23.340  20.251   7.468  1.00  0.68           C  
ATOM    579  O   ALA A  40      24.160  19.521   8.028  1.00  0.68           O  
ATOM    580  CB  ALA A  40      24.216  22.258   6.426  1.00  0.68           C  
ATOM    581  H   ALA A  40      24.554  21.621   9.455  1.00  0.68           H  
ATOM    582  HA  ALA A  40      22.385  22.139   7.540  1.00  0.68           H  
ATOM    583 1HB  ALA A  40      23.746  21.932   5.499  1.00  0.68           H  
ATOM    584 2HB  ALA A  40      24.259  23.307   6.450  1.00  0.68           H  
ATOM    585 3HB  ALA A  40      25.221  21.870   6.473  1.00  0.68           H  
ATOM    586  N   ILE A  41      22.416  19.785   6.634  1.00  0.67           N  
ATOM    587  CA  ILE A  41      22.387  18.357   6.290  1.00  0.67           C  
ATOM    588  C   ILE A  41      22.274  18.074   4.785  1.00  0.67           C  
ATOM    589  O   ILE A  41      21.744  18.878   4.020  1.00  0.67           O  
ATOM    590  CB  ILE A  41      21.240  17.642   7.022  1.00  0.67           C  
ATOM    591  CG1 ILE A  41      19.893  18.263   6.602  1.00  0.67           C  
ATOM    592  CG2 ILE A  41      21.448  17.693   8.538  1.00  0.67           C  
ATOM    593  CD1 ILE A  41      18.675  17.527   7.124  1.00  0.67           C  
ATOM    594  H   ILE A  41      21.733  20.446   6.252  1.00  0.67           H  
ATOM    595  HA  ILE A  41      23.318  17.910   6.630  1.00  0.67           H  
ATOM    596  HB  ILE A  41      21.219  16.613   6.693  1.00  0.67           H  
ATOM    597 1HG1 ILE A  41      19.856  19.294   6.953  1.00  0.67           H  
ATOM    598 2HG1 ILE A  41      19.844  18.264   5.515  1.00  0.67           H  
ATOM    599 1HG2 ILE A  41      20.639  17.166   9.042  1.00  0.67           H  
ATOM    600 2HG2 ILE A  41      22.391  17.226   8.778  1.00  0.67           H  
ATOM    601 3HG2 ILE A  41      21.470  18.712   8.867  1.00  0.67           H  
ATOM    602 1HD1 ILE A  41      17.765  18.025   6.782  1.00  0.67           H  
ATOM    603 2HD1 ILE A  41      18.683  16.496   6.763  1.00  0.67           H  
ATOM    604 3HD1 ILE A  41      18.702  17.536   8.197  1.00  0.67           H  
ATOM    605  N   ALA A  42      22.744  16.900   4.365  1.00  0.68           N  
ATOM    606  CA  ALA A  42      22.578  16.437   2.976  1.00  0.68           C  
ATOM    607  C   ALA A  42      22.549  14.917   2.952  1.00  0.68           C  
ATOM    608  O   ALA A  42      23.112  14.274   3.840  1.00  0.68           O  
ATOM    609  CB  ALA A  42      23.705  16.945   2.091  1.00  0.68           C  
ATOM    610  H   ALA A  42      23.257  16.326   5.035  1.00  0.68           H  
ATOM    611  HA  ALA A  42      21.623  16.807   2.596  1.00  0.68           H  
ATOM    612 1HB  ALA A  42      23.550  16.600   1.064  1.00  0.68           H  
ATOM    613 2HB  ALA A  42      23.714  18.026   2.101  1.00  0.68           H  
ATOM    614 3HB  ALA A  42      24.656  16.572   2.460  1.00  0.68           H  
ATOM    615  N   PHE A  43      21.926  14.304   1.946  1.00  0.68           N  
ATOM    616  CA  PHE A  43      21.972  12.836   1.980  1.00  0.68           C  
ATOM    617  C   PHE A  43      21.893  12.138   0.627  1.00  0.68           C  
ATOM    618  O   PHE A  43      21.495  12.726  -0.387  1.00  0.68           O  
ATOM    619  CB  PHE A  43      20.857  12.303   2.901  1.00  0.68           C  
ATOM    620  CG  PHE A  43      19.471  12.463   2.423  1.00  0.68           C  
ATOM    621  CD1 PHE A  43      18.845  11.405   1.800  1.00  0.68           C  
ATOM    622  CD2 PHE A  43      18.779  13.647   2.574  1.00  0.68           C  
ATOM    623  CE1 PHE A  43      17.557  11.517   1.360  1.00  0.68           C  
ATOM    624  CE2 PHE A  43      17.494  13.745   2.117  1.00  0.68           C  
ATOM    625  CZ  PHE A  43      16.893  12.680   1.518  1.00  0.68           C  
ATOM    626  H   PHE A  43      21.461  14.829   1.201  1.00  0.68           H  
ATOM    627  HA  PHE A  43      22.925  12.542   2.417  1.00  0.68           H  
ATOM    628 1HB  PHE A  43      21.022  11.236   3.069  1.00  0.68           H  
ATOM    629 2HB  PHE A  43      20.932  12.780   3.876  1.00  0.68           H  
ATOM    630  HD1 PHE A  43      19.390  10.465   1.678  1.00  0.68           H  
ATOM    631  HD2 PHE A  43      19.256  14.498   3.061  1.00  0.68           H  
ATOM    632  HE1 PHE A  43      17.061  10.671   0.887  1.00  0.68           H  
ATOM    633  HE2 PHE A  43      16.945  14.661   2.240  1.00  0.68           H  
ATOM    634  HZ  PHE A  43      15.880  12.762   1.181  1.00  0.68           H  
ATOM    635  N   THR A  44      22.258  10.860   0.653  1.00  0.70           N  
ATOM    636  CA  THR A  44      22.178   9.963  -0.491  1.00  0.70           C  
ATOM    637  C   THR A  44      21.317   8.789  -0.103  1.00  0.70           C  
ATOM    638  O   THR A  44      21.387   8.277   1.025  1.00  0.70           O  
ATOM    639  CB  THR A  44      23.553   9.495  -0.990  1.00  0.70           C  
ATOM    640  OG1 THR A  44      24.334  10.640  -1.399  1.00  0.70           O  
ATOM    641  CG2 THR A  44      23.446   8.555  -2.163  1.00  0.70           C  
ATOM    642  H   THR A  44      22.595  10.479   1.539  1.00  0.70           H  
ATOM    643  HA  THR A  44      21.681  10.471  -1.306  1.00  0.70           H  
ATOM    644  HB  THR A  44      24.044   8.988  -0.195  1.00  0.70           H  
ATOM    645  HG1 THR A  44      24.093  10.885  -2.284  1.00  0.70           H  
ATOM    646 1HG2 THR A  44      24.443   8.262  -2.456  1.00  0.70           H  
ATOM    647 2HG2 THR A  44      22.881   7.678  -1.897  1.00  0.70           H  
ATOM    648 3HG2 THR A  44      22.964   9.054  -2.989  1.00  0.70           H  
ATOM    649  N   TYR A  45      20.473   8.399  -1.030  1.00  0.73           N  
ATOM    650  CA  TYR A  45      19.512   7.351  -0.805  1.00  0.73           C  
ATOM    651  C   TYR A  45      19.278   6.509  -2.027  1.00  0.73           C  
ATOM    652  O   TYR A  45      19.652   6.870  -3.138  1.00  0.73           O  
ATOM    653  CB  TYR A  45      18.220   8.009  -0.383  1.00  0.73           C  
ATOM    654  CG  TYR A  45      17.599   8.882  -1.468  1.00  0.73           C  
ATOM    655  CD1 TYR A  45      16.614   8.364  -2.257  1.00  0.73           C  
ATOM    656  CD2 TYR A  45      18.024  10.192  -1.667  1.00  0.73           C  
ATOM    657  CE1 TYR A  45      15.988   9.134  -3.207  1.00  0.73           C  
ATOM    658  CE2 TYR A  45      17.419  10.966  -2.623  1.00  0.73           C  
ATOM    659  CZ  TYR A  45      16.381  10.441  -3.381  1.00  0.73           C  
ATOM    660  OH  TYR A  45      15.746  11.215  -4.307  1.00  0.73           O  
ATOM    661  H   TYR A  45      20.500   8.868  -1.936  1.00  0.73           H  
ATOM    662  HA  TYR A  45      19.860   6.698  -0.011  1.00  0.73           H  
ATOM    663 1HB  TYR A  45      17.490   7.244  -0.112  1.00  0.73           H  
ATOM    664 2HB  TYR A  45      18.387   8.615   0.499  1.00  0.73           H  
ATOM    665  HD1 TYR A  45      16.308   7.342  -2.100  1.00  0.73           H  
ATOM    666  HD2 TYR A  45      18.826  10.612  -1.061  1.00  0.73           H  
ATOM    667  HE1 TYR A  45      15.179   8.718  -3.813  1.00  0.73           H  
ATOM    668  HE2 TYR A  45      17.740  11.997  -2.773  1.00  0.73           H  
ATOM    669  HH  TYR A  45      14.818  10.886  -4.419  1.00  0.73           H  
ATOM    670  N   VAL A  46      18.644   5.381  -1.820  1.00  0.76           N  
ATOM    671  CA  VAL A  46      18.215   4.563  -2.930  1.00  0.76           C  
ATOM    672  C   VAL A  46      16.732   4.753  -3.030  1.00  0.76           C  
ATOM    673  O   VAL A  46      16.041   4.757  -2.004  1.00  0.76           O  
ATOM    674  CB  VAL A  46      18.645   3.112  -2.762  1.00  0.76           C  
ATOM    675  CG1 VAL A  46      18.089   2.265  -3.865  1.00  0.76           C  
ATOM    676  CG2 VAL A  46      20.156   3.079  -2.817  1.00  0.76           C  
ATOM    677  H   VAL A  46      18.397   5.122  -0.864  1.00  0.76           H  
ATOM    678  HA  VAL A  46      18.661   4.933  -3.844  1.00  0.76           H  
ATOM    679  HB  VAL A  46      18.293   2.741  -1.845  1.00  0.76           H  
ATOM    680 1HG1 VAL A  46      18.416   1.234  -3.743  1.00  0.76           H  
ATOM    681 2HG1 VAL A  46      17.000   2.307  -3.835  1.00  0.76           H  
ATOM    682 3HG1 VAL A  46      18.445   2.646  -4.819  1.00  0.76           H  
ATOM    683 1HG2 VAL A  46      20.514   2.067  -2.700  1.00  0.76           H  
ATOM    684 2HG2 VAL A  46      20.483   3.467  -3.778  1.00  0.76           H  
ATOM    685 3HG2 VAL A  46      20.552   3.701  -2.030  1.00  0.76           H  
ATOM    686  N   GLY A  47      16.263   5.015  -4.242  1.00  0.80           N  
ATOM    687  CA  GLY A  47      14.863   5.315  -4.493  1.00  0.80           C  
ATOM    688  C   GLY A  47      13.981   4.104  -4.616  1.00  0.80           C  
ATOM    689  O   GLY A  47      14.446   2.965  -4.597  1.00  0.80           O  
ATOM    690  H   GLY A  47      16.915   5.009  -5.028  1.00  0.80           H  
ATOM    691 1HA  GLY A  47      14.482   5.953  -3.730  1.00  0.80           H  
ATOM    692 2HA  GLY A  47      14.794   5.888  -5.419  1.00  0.80           H  
ATOM    693  N   THR A  48      12.700   4.362  -4.854  1.00  0.83           N  
ATOM    694  CA  THR A  48      11.711   3.295  -5.010  1.00  0.83           C  
ATOM    695  C   THR A  48      11.905   2.545  -6.335  1.00  0.83           C  
ATOM    696  O   THR A  48      11.367   1.458  -6.534  1.00  0.83           O  
ATOM    697  CB  THR A  48      10.283   3.862  -4.869  1.00  0.83           C  
ATOM    698  OG1 THR A  48      10.053   4.864  -5.865  1.00  0.83           O  
ATOM    699  CG2 THR A  48      10.118   4.496  -3.463  1.00  0.83           C  
ATOM    700  H   THR A  48      12.400   5.340  -4.826  1.00  0.83           H  
ATOM    701  HA  THR A  48      11.852   2.572  -4.211  1.00  0.83           H  
ATOM    702  HB  THR A  48       9.556   3.062  -4.994  1.00  0.83           H  
ATOM    703  HG1 THR A  48      10.727   5.550  -5.787  1.00  0.83           H  
ATOM    704 1HG2 THR A  48       9.114   4.902  -3.354  1.00  0.83           H  
ATOM    705 2HG2 THR A  48      10.286   3.748  -2.701  1.00  0.83           H  
ATOM    706 3HG2 THR A  48      10.836   5.288  -3.334  1.00  0.83           H  
ATOM    707  N   ASP A  49      12.715   3.131  -7.221  1.00  0.84           N  
ATOM    708  CA  ASP A  49      13.106   2.535  -8.495  1.00  0.84           C  
ATOM    709  C   ASP A  49      14.439   1.784  -8.387  1.00  0.84           C  
ATOM    710  O   ASP A  49      14.996   1.341  -9.392  1.00  0.84           O  
ATOM    711  CB  ASP A  49      13.188   3.619  -9.579  1.00  0.84           C  
ATOM    712  CG  ASP A  49      14.247   4.760  -9.310  1.00  0.84           C  
ATOM    713  OD1 ASP A  49      14.931   4.773  -8.278  1.00  0.84           O  
ATOM    714  OD2 ASP A  49      14.340   5.621 -10.155  1.00  0.84           O  
ATOM    715  H   ASP A  49      13.080   4.037  -6.978  1.00  0.84           H  
ATOM    716  HA  ASP A  49      12.339   1.817  -8.787  1.00  0.84           H  
ATOM    717 1HB  ASP A  49      13.434   3.147 -10.531  1.00  0.84           H  
ATOM    718 2HB  ASP A  49      12.205   4.081  -9.697  1.00  0.84           H  
ATOM    719  N   ASN A  50      14.936   1.639  -7.154  1.00  0.83           N  
ATOM    720  CA  ASN A  50      16.192   0.981  -6.806  1.00  0.83           C  
ATOM    721  C   ASN A  50      17.439   1.638  -7.412  1.00  0.83           C  
ATOM    722  O   ASN A  50      18.483   0.994  -7.540  1.00  0.83           O  
ATOM    723  CB  ASN A  50      16.137  -0.492  -7.170  1.00  0.83           C  
ATOM    724  CG  ASN A  50      15.080  -1.226  -6.386  1.00  0.83           C  
ATOM    725  OD1 ASN A  50      14.947  -1.050  -5.168  1.00  0.83           O  
ATOM    726  ND2 ASN A  50      14.317  -2.044  -7.067  1.00  0.83           N  
ATOM    727  H   ASN A  50      14.427   2.040  -6.371  1.00  0.83           H  
ATOM    728  HA  ASN A  50      16.295   1.045  -5.725  1.00  0.83           H  
ATOM    729 1HB  ASN A  50      15.951  -0.621  -8.232  1.00  0.83           H  
ATOM    730 2HB  ASN A  50      17.104  -0.946  -6.955  1.00  0.83           H  
ATOM    731 1HD2 ASN A  50      13.593  -2.557  -6.604  1.00  0.83           H  
ATOM    732 2HD2 ASN A  50      14.456  -2.153  -8.051  1.00  0.83           H  
ATOM    733  N   VAL A  51      17.365   2.942  -7.679  1.00  0.82           N  
ATOM    734  CA  VAL A  51      18.497   3.707  -8.185  1.00  0.82           C  
ATOM    735  C   VAL A  51      19.055   4.632  -7.106  1.00  0.82           C  
ATOM    736  O   VAL A  51      18.307   5.161  -6.286  1.00  0.82           O  
ATOM    737  CB  VAL A  51      18.075   4.501  -9.435  1.00  0.82           C  
ATOM    738  CG1 VAL A  51      19.207   5.385  -9.931  1.00  0.82           C  
ATOM    739  CG2 VAL A  51      17.652   3.529 -10.512  1.00  0.82           C  
ATOM    740  H   VAL A  51      16.461   3.430  -7.608  1.00  0.82           H  
ATOM    741  HA  VAL A  51      19.280   3.010  -8.480  1.00  0.82           H  
ATOM    742  HB  VAL A  51      17.242   5.129  -9.192  1.00  0.82           H  
ATOM    743 1HG1 VAL A  51      18.873   5.933 -10.809  1.00  0.82           H  
ATOM    744 2HG1 VAL A  51      19.486   6.098  -9.155  1.00  0.82           H  
ATOM    745 3HG1 VAL A  51      20.067   4.772 -10.189  1.00  0.82           H  
ATOM    746 1HG2 VAL A  51      17.329   4.083 -11.391  1.00  0.82           H  
ATOM    747 2HG2 VAL A  51      18.486   2.881 -10.770  1.00  0.82           H  
ATOM    748 3HG2 VAL A  51      16.824   2.926 -10.146  1.00  0.82           H  
ATOM    749  N   GLN A  52      20.382   4.725  -7.001  1.00  0.81           N  
ATOM    750  CA  GLN A  52      20.962   5.633  -6.010  1.00  0.81           C  
ATOM    751  C   GLN A  52      20.868   7.085  -6.487  1.00  0.81           C  
ATOM    752  O   GLN A  52      21.264   7.411  -7.609  1.00  0.81           O  
ATOM    753  CB  GLN A  52      22.403   5.251  -5.681  1.00  0.81           C  
ATOM    754  CG  GLN A  52      23.007   6.083  -4.585  1.00  0.81           C  
ATOM    755  CD  GLN A  52      24.361   5.578  -4.160  1.00  0.81           C  
ATOM    756  OE1 GLN A  52      24.506   4.420  -3.759  1.00  0.81           O  
ATOM    757  NE2 GLN A  52      25.376   6.430  -4.264  1.00  0.81           N  
ATOM    758  H   GLN A  52      20.977   4.227  -7.647  1.00  0.81           H  
ATOM    759  HA  GLN A  52      20.391   5.559  -5.096  1.00  0.81           H  
ATOM    760 1HB  GLN A  52      22.444   4.207  -5.376  1.00  0.81           H  
ATOM    761 2HB  GLN A  52      23.022   5.362  -6.570  1.00  0.81           H  
ATOM    762 1HG  GLN A  52      23.113   7.111  -4.935  1.00  0.81           H  
ATOM    763 2HG  GLN A  52      22.335   6.050  -3.723  1.00  0.81           H  
ATOM    764 1HE2 GLN A  52      26.299   6.143  -4.004  1.00  0.81           H  
ATOM    765 2HE2 GLN A  52      25.219   7.358  -4.610  1.00  0.81           H  
ATOM    766  N   HIS A  53      20.375   7.946  -5.598  1.00  0.81           N  
ATOM    767  CA  HIS A  53      20.131   9.362  -5.851  1.00  0.81           C  
ATOM    768  C   HIS A  53      20.644  10.234  -4.707  1.00  0.81           C  
ATOM    769  O   HIS A  53      20.732   9.790  -3.562  1.00  0.81           O  
ATOM    770  CB  HIS A  53      18.630   9.618  -5.911  1.00  0.81           C  
ATOM    771  CG  HIS A  53      17.869   8.801  -6.891  1.00  0.81           C  
ATOM    772  ND1 HIS A  53      17.887   9.017  -8.250  1.00  0.81           N  
ATOM    773  CD2 HIS A  53      17.047   7.758  -6.679  1.00  0.81           C  
ATOM    774  CE1 HIS A  53      17.107   8.111  -8.838  1.00  0.81           C  
ATOM    775  NE2 HIS A  53      16.587   7.335  -7.898  1.00  0.81           N  
ATOM    776  H   HIS A  53      20.101   7.575  -4.698  1.00  0.81           H  
ATOM    777  HA  HIS A  53      20.609   9.672  -6.779  1.00  0.81           H  
ATOM    778 1HB  HIS A  53      18.243   9.368  -4.951  1.00  0.81           H  
ATOM    779 2HB  HIS A  53      18.429  10.675  -6.086  1.00  0.81           H  
ATOM    780  HD2 HIS A  53      16.810   7.330  -5.712  1.00  0.81           H  
ATOM    781  HE1 HIS A  53      16.924   8.013  -9.907  1.00  0.81           H  
ATOM    782  HE2 HIS A  53      15.941   6.519  -8.052  1.00  0.81           H  
ATOM    783  N   SER A  54      20.942  11.496  -4.989  1.00  0.82           N  
ATOM    784  CA  SER A  54      21.324  12.397  -3.901  1.00  0.82           C  
ATOM    785  C   SER A  54      20.356  13.563  -3.788  1.00  0.82           C  
ATOM    786  O   SER A  54      19.784  14.004  -4.783  1.00  0.82           O  
ATOM    787  CB  SER A  54      22.742  12.906  -4.095  1.00  0.82           C  
ATOM    788  OG  SER A  54      23.683  11.854  -4.035  1.00  0.82           O  
ATOM    789  H   SER A  54      20.881  11.835  -5.941  1.00  0.82           H  
ATOM    790  HA  SER A  54      21.283  11.858  -2.962  1.00  0.82           H  
ATOM    791 1HB  SER A  54      22.814  13.408  -5.059  1.00  0.82           H  
ATOM    792 2HB  SER A  54      22.969  13.643  -3.325  1.00  0.82           H  
ATOM    793  HG  SER A  54      23.761  11.622  -3.114  1.00  0.82           H  
ATOM    794  N   SER A  55      20.214  14.085  -2.566  1.00  0.83           N  
ATOM    795  CA  SER A  55      19.370  15.248  -2.274  1.00  0.83           C  
ATOM    796  C   SER A  55      19.866  16.527  -2.922  1.00  0.83           C  
ATOM    797  O   SER A  55      19.108  17.474  -3.144  1.00  0.83           O  
ATOM    798  CB  SER A  55      19.357  15.502  -0.786  1.00  0.83           C  
ATOM    799  OG  SER A  55      20.639  15.950  -0.313  1.00  0.83           O  
ATOM    800  H   SER A  55      20.707  13.642  -1.790  1.00  0.83           H  
ATOM    801  HA  SER A  55      18.359  15.040  -2.630  1.00  0.83           H  
ATOM    802 1HB  SER A  55      18.613  16.238  -0.560  1.00  0.83           H  
ATOM    803 2HB  SER A  55      19.081  14.586  -0.274  1.00  0.83           H  
ATOM    804  HG  SER A  55      20.905  16.778  -0.855  1.00  0.83           H  
ATOM    805  N   GLY A  56      21.147  16.532  -3.231  1.00  0.84           N  
ATOM    806  CA  GLY A  56      21.806  17.684  -3.781  1.00  0.84           C  
ATOM    807  C   GLY A  56      22.212  18.564  -2.623  1.00  0.84           C  
ATOM    808  O   GLY A  56      21.853  18.264  -1.472  1.00  0.84           O  
ATOM    809  H   GLY A  56      21.683  15.702  -3.040  1.00  0.84           H  
ATOM    810 1HA  GLY A  56      22.682  17.378  -4.351  1.00  0.84           H  
ATOM    811 2HA  GLY A  56      21.134  18.220  -4.450  1.00  0.84           H  
ATOM    812  N   ILE A  57      22.909  19.655  -2.983  1.00  0.83           N  
ATOM    813  CA  ILE A  57      23.486  20.710  -2.140  1.00  0.83           C  
ATOM    814  C   ILE A  57      23.645  20.391  -0.646  1.00  0.83           C  
ATOM    815  O   ILE A  57      24.000  19.275  -0.270  1.00  0.83           O  
ATOM    816  CB  ILE A  57      22.608  21.973  -2.314  1.00  0.83           C  
ATOM    817  CG1 ILE A  57      21.153  21.690  -1.833  1.00  0.83           C  
ATOM    818  CG2 ILE A  57      22.584  22.351  -3.782  1.00  0.83           C  
ATOM    819  CD1 ILE A  57      20.297  22.917  -1.698  1.00  0.83           C  
ATOM    820  H   ILE A  57      23.082  19.749  -3.973  1.00  0.83           H  
ATOM    821  HA  ILE A  57      24.478  20.933  -2.531  1.00  0.83           H  
ATOM    822  HB  ILE A  57      23.009  22.818  -1.775  1.00  0.83           H  
ATOM    823 1HG1 ILE A  57      20.672  21.039  -2.560  1.00  0.83           H  
ATOM    824 2HG1 ILE A  57      21.172  21.172  -0.882  1.00  0.83           H  
ATOM    825 1HG2 ILE A  57      21.966  23.239  -3.919  1.00  0.83           H  
ATOM    826 2HG2 ILE A  57      23.598  22.560  -4.119  1.00  0.83           H  
ATOM    827 3HG2 ILE A  57      22.169  21.527  -4.363  1.00  0.83           H  
ATOM    828 1HD1 ILE A  57      19.300  22.623  -1.379  1.00  0.83           H  
ATOM    829 2HD1 ILE A  57      20.739  23.583  -0.952  1.00  0.83           H  
ATOM    830 3HD1 ILE A  57      20.236  23.430  -2.655  1.00  0.83           H  
ATOM    831  N   LYS A  58      23.515  21.429   0.183  1.00  0.83           N  
ATOM    832  CA  LYS A  58      23.562  21.328   1.627  1.00  0.83           C  
ATOM    833  C   LYS A  58      22.390  22.114   2.178  1.00  0.83           C  
ATOM    834  O   LYS A  58      22.215  23.299   1.880  1.00  0.83           O  
ATOM    835  CB  LYS A  58      24.874  21.881   2.181  1.00  0.83           C  
ATOM    836  CG  LYS A  58      26.119  21.107   1.809  1.00  0.83           C  
ATOM    837  CD  LYS A  58      27.354  21.762   2.407  1.00  0.83           C  
ATOM    838  CE  LYS A  58      28.605  20.961   2.116  1.00  0.83           C  
ATOM    839  NZ  LYS A  58      29.810  21.654   2.592  1.00  0.83           N  
ATOM    840  H   LYS A  58      23.295  22.329  -0.201  1.00  0.83           H  
ATOM    841  HA  LYS A  58      23.440  20.289   1.928  1.00  0.83           H  
ATOM    842 1HB  LYS A  58      25.007  22.909   1.843  1.00  0.83           H  
ATOM    843 2HB  LYS A  58      24.820  21.909   3.269  1.00  0.83           H  
ATOM    844 1HG  LYS A  58      26.031  20.083   2.181  1.00  0.83           H  
ATOM    845 2HG  LYS A  58      26.225  21.072   0.727  1.00  0.83           H  
ATOM    846 1HD  LYS A  58      27.472  22.765   1.996  1.00  0.83           H  
ATOM    847 2HD  LYS A  58      27.234  21.847   3.490  1.00  0.83           H  
ATOM    848 1HE  LYS A  58      28.531  20.004   2.633  1.00  0.83           H  
ATOM    849 2HE  LYS A  58      28.694  20.781   1.046  1.00  0.83           H  
ATOM    850 1HZ  LYS A  58      30.642  21.071   2.421  1.00  0.83           H  
ATOM    851 2HZ  LYS A  58      29.920  22.529   2.121  1.00  0.83           H  
ATOM    852 3HZ  LYS A  58      29.749  21.806   3.588  1.00  0.83           H  
ATOM    853  N   TRP A  59      21.587  21.484   3.000  1.00  0.82           N  
ATOM    854  CA  TRP A  59      20.416  22.143   3.525  1.00  0.82           C  
ATOM    855  C   TRP A  59      20.764  22.911   4.774  1.00  0.82           C  
ATOM    856  O   TRP A  59      20.539  22.420   5.881  1.00  0.82           O  
ATOM    857  CB  TRP A  59      19.339  21.119   3.808  1.00  0.82           C  
ATOM    858  CG  TRP A  59      18.830  20.443   2.551  1.00  0.82           C  
ATOM    859  CD1 TRP A  59      19.104  20.789   1.257  1.00  0.82           C  
ATOM    860  CD2 TRP A  59      17.959  19.301   2.478  1.00  0.82           C  
ATOM    861  NE1 TRP A  59      18.445  19.942   0.389  1.00  0.82           N  
ATOM    862  CE2 TRP A  59      17.742  19.031   1.118  1.00  0.82           C  
ATOM    863  CE3 TRP A  59      17.354  18.500   3.431  1.00  0.82           C  
ATOM    864  CZ2 TRP A  59      16.923  17.999   0.703  1.00  0.82           C  
ATOM    865  CZ3 TRP A  59      16.558  17.470   3.014  1.00  0.82           C  
ATOM    866  CH2 TRP A  59      16.336  17.225   1.683  1.00  0.82           C  
ATOM    867  H   TRP A  59      21.755  20.515   3.255  1.00  0.82           H  
ATOM    868  HA  TRP A  59      20.043  22.844   2.778  1.00  0.82           H  
ATOM    869 1HB  TRP A  59      19.725  20.365   4.475  1.00  0.82           H  
ATOM    870 2HB  TRP A  59      18.498  21.600   4.307  1.00  0.82           H  
ATOM    871  HD1 TRP A  59      19.740  21.617   0.962  1.00  0.82           H  
ATOM    872  HE1 TRP A  59      18.463  19.969  -0.627  1.00  0.82           H  
ATOM    873  HE3 TRP A  59      17.510  18.687   4.489  1.00  0.82           H  
ATOM    874  HZ2 TRP A  59      16.738  17.789  -0.354  1.00  0.82           H  
ATOM    875  HZ3 TRP A  59      16.108  16.856   3.773  1.00  0.82           H  
ATOM    876  HH2 TRP A  59      15.683  16.397   1.393  1.00  0.82           H  
ATOM    877  N   GLY A  60      21.412  24.059   4.579  1.00  0.82           N  
ATOM    878  CA  GLY A  60      21.891  24.873   5.692  1.00  0.82           C  
ATOM    879  C   GLY A  60      23.179  25.626   5.392  1.00  0.82           C  
ATOM    880  O   GLY A  60      23.437  26.023   4.254  1.00  0.82           O  
ATOM    881  H   GLY A  60      21.587  24.332   3.611  1.00  0.82           H  
ATOM    882 1HA  GLY A  60      21.141  25.603   5.946  1.00  0.82           H  
ATOM    883 2HA  GLY A  60      22.015  24.250   6.565  1.00  0.82           H  
ATOM    884  N   GLY A  61      23.926  25.915   6.446  1.00  0.82           N  
ATOM    885  CA  GLY A  61      25.154  26.687   6.352  1.00  0.82           C  
ATOM    886  C   GLY A  61      26.389  25.793   6.258  1.00  0.82           C  
ATOM    887  O   GLY A  61      26.297  24.598   5.966  1.00  0.82           O  
ATOM    888  H   GLY A  61      23.646  25.536   7.351  1.00  0.82           H  
ATOM    889 1HA  GLY A  61      25.109  27.344   5.486  1.00  0.82           H  
ATOM    890 2HA  GLY A  61      25.240  27.326   7.231  1.00  0.82           H  
ATOM    891  N   THR A  62      27.552  26.404   6.460  1.00  0.82           N  
ATOM    892  CA  THR A  62      28.833  25.718   6.391  1.00  0.82           C  
ATOM    893  C   THR A  62      29.670  25.974   7.654  1.00  0.82           C  
ATOM    894  O   THR A  62      30.876  25.720   7.689  1.00  0.82           O  
ATOM    895  CB  THR A  62      29.602  26.155   5.134  1.00  0.82           C  
ATOM    896  OG1 THR A  62      29.809  27.573   5.170  1.00  0.82           O  
ATOM    897  CG2 THR A  62      28.818  25.792   3.869  1.00  0.82           C  
ATOM    898  H   THR A  62      27.535  27.385   6.696  1.00  0.82           H  
ATOM    899  HA  THR A  62      28.648  24.644   6.329  1.00  0.82           H  
ATOM    900  HB  THR A  62      30.568  25.653   5.115  1.00  0.82           H  
ATOM    901  HG1 THR A  62      30.314  27.803   5.955  1.00  0.82           H  
ATOM    902 1HG2 THR A  62      29.383  26.105   2.992  1.00  0.82           H  
ATOM    903 2HG2 THR A  62      28.661  24.713   3.837  1.00  0.82           H  
ATOM    904 3HG2 THR A  62      27.855  26.295   3.870  1.00  0.82           H  
ATOM    905  N   GLY A  63      29.033  26.509   8.691  1.00  0.83           N  
ATOM    906  CA  GLY A  63      29.702  26.917   9.929  1.00  0.83           C  
ATOM    907  C   GLY A  63      29.988  25.769  10.893  1.00  0.83           C  
ATOM    908  O   GLY A  63      29.532  25.785  12.036  1.00  0.83           O  
ATOM    909  H   GLY A  63      28.017  26.609   8.645  1.00  0.83           H  
ATOM    910 1HA  GLY A  63      30.635  27.421   9.682  1.00  0.83           H  
ATOM    911 2HA  GLY A  63      29.073  27.651  10.433  1.00  0.83           H  
ATOM    912  N   GLY A  64      30.749  24.780  10.442  1.00  0.82           N  
ATOM    913  CA  GLY A  64      31.008  23.608  11.279  1.00  0.82           C  
ATOM    914  C   GLY A  64      31.881  22.547  10.617  1.00  0.82           C  
ATOM    915  O   GLY A  64      32.542  22.794   9.606  1.00  0.82           O  
ATOM    916  H   GLY A  64      31.106  24.859   9.489  1.00  0.82           H  
ATOM    917 1HA  GLY A  64      31.475  23.927  12.209  1.00  0.82           H  
ATOM    918 2HA  GLY A  64      30.056  23.156  11.557  1.00  0.82           H  
ATOM    919  N   THR A  65      31.887  21.367  11.228  1.00  0.79           N  
ATOM    920  CA  THR A  65      32.683  20.231  10.781  1.00  0.79           C  
ATOM    921  C   THR A  65      31.806  19.243  10.040  1.00  0.79           C  
ATOM    922  O   THR A  65      30.697  18.949  10.485  1.00  0.79           O  
ATOM    923  CB  THR A  65      33.347  19.521  11.980  1.00  0.79           C  
ATOM    924  OG1 THR A  65      34.234  20.430  12.646  1.00  0.79           O  
ATOM    925  CG2 THR A  65      34.121  18.282  11.518  1.00  0.79           C  
ATOM    926  H   THR A  65      31.305  21.257  12.058  1.00  0.79           H  
ATOM    927  HA  THR A  65      33.457  20.582  10.101  1.00  0.79           H  
ATOM    928  HB  THR A  65      32.570  19.210  12.684  1.00  0.79           H  
ATOM    929  HG1 THR A  65      34.615  19.995  13.413  1.00  0.79           H  
ATOM    930 1HG2 THR A  65      34.572  17.796  12.381  1.00  0.79           H  
ATOM    931 2HG2 THR A  65      33.440  17.578  11.032  1.00  0.79           H  
ATOM    932 3HG2 THR A  65      34.899  18.575  10.818  1.00  0.79           H  
ATOM    933  N   GLU A  66      32.261  18.786   8.873  1.00  0.77           N  
ATOM    934  CA  GLU A  66      31.481  17.826   8.097  1.00  0.77           C  
ATOM    935  C   GLU A  66      31.755  16.390   8.515  1.00  0.77           C  
ATOM    936  O   GLU A  66      32.868  15.885   8.349  1.00  0.77           O  
ATOM    937  CB  GLU A  66      31.770  17.968   6.605  1.00  0.77           C  
ATOM    938  CG  GLU A  66      31.340  19.283   5.991  1.00  0.77           C  
ATOM    939  CD  GLU A  66      31.640  19.356   4.513  1.00  0.77           C  
ATOM    940  OE1 GLU A  66      32.143  18.403   3.978  1.00  0.77           O  
ATOM    941  OE2 GLU A  66      31.356  20.377   3.912  1.00  0.77           O  
ATOM    942  H   GLU A  66      33.168  19.084   8.541  1.00  0.77           H  
ATOM    943  HA  GLU A  66      30.422  18.021   8.263  1.00  0.77           H  
ATOM    944 1HB  GLU A  66      32.839  17.851   6.431  1.00  0.77           H  
ATOM    945 2HB  GLU A  66      31.262  17.167   6.066  1.00  0.77           H  
ATOM    946 1HG  GLU A  66      30.267  19.403   6.142  1.00  0.77           H  
ATOM    947 2HG  GLU A  66      31.846  20.099   6.508  1.00  0.77           H  
ATOM    948  N   ASP A  67      30.728  15.751   9.051  1.00  0.75           N  
ATOM    949  CA  ASP A  67      30.777  14.378   9.522  1.00  0.75           C  
ATOM    950  C   ASP A  67      29.865  13.492   8.669  1.00  0.75           C  
ATOM    951  O   ASP A  67      28.669  13.777   8.532  1.00  0.75           O  
ATOM    952  CB  ASP A  67      30.391  14.299  10.993  1.00  0.75           C  
ATOM    953  CG  ASP A  67      31.443  14.890  11.969  1.00  0.75           C  
ATOM    954  OD1 ASP A  67      32.515  14.336  12.053  1.00  0.75           O  
ATOM    955  OD2 ASP A  67      31.158  15.865  12.624  1.00  0.75           O  
ATOM    956  H   ASP A  67      29.852  16.261   9.157  1.00  0.75           H  
ATOM    957  HA  ASP A  67      31.798  14.010   9.418  1.00  0.75           H  
ATOM    958 1HB  ASP A  67      29.458  14.845  11.133  1.00  0.75           H  
ATOM    959 2HB  ASP A  67      30.228  13.258  11.257  1.00  0.75           H  
ATOM    960  N   THR A  68      30.430  12.457   8.044  1.00  0.75           N  
ATOM    961  CA  THR A  68      29.638  11.603   7.154  1.00  0.75           C  
ATOM    962  C   THR A  68      29.343  10.205   7.708  1.00  0.75           C  
ATOM    963  O   THR A  68      30.233   9.518   8.218  1.00  0.75           O  
ATOM    964  CB  THR A  68      30.305  11.465   5.761  1.00  0.75           C  
ATOM    965  OG1 THR A  68      30.402  12.761   5.139  1.00  0.75           O  
ATOM    966  CG2 THR A  68      29.468  10.549   4.850  1.00  0.75           C  
ATOM    967  H   THR A  68      31.414  12.262   8.184  1.00  0.75           H  
ATOM    968  HA  THR A  68      28.685  12.089   7.001  1.00  0.75           H  
ATOM    969  HB  THR A  68      31.303  11.050   5.878  1.00  0.75           H  
ATOM    970  HG1 THR A  68      29.578  12.958   4.709  1.00  0.75           H  
ATOM    971 1HG2 THR A  68      29.945  10.466   3.877  1.00  0.75           H  
ATOM    972 2HG2 THR A  68      29.391   9.562   5.285  1.00  0.75           H  
ATOM    973 3HG2 THR A  68      28.469  10.967   4.729  1.00  0.75           H  
ATOM    974  N   ILE A  69      28.079   9.803   7.576  1.00  0.77           N  
ATOM    975  CA  ILE A  69      27.593   8.483   7.935  1.00  0.77           C  
ATOM    976  C   ILE A  69      27.543   7.665   6.665  1.00  0.77           C  
ATOM    977  O   ILE A  69      26.875   8.060   5.709  1.00  0.77           O  
ATOM    978  CB  ILE A  69      26.146   8.496   8.473  1.00  0.77           C  
ATOM    979  CG1 ILE A  69      26.011   9.331   9.662  1.00  0.77           C  
ATOM    980  CG2 ILE A  69      25.668   7.082   8.758  1.00  0.77           C  
ATOM    981  CD1 ILE A  69      24.557   9.485  10.134  1.00  0.77           C  
ATOM    982  H   ILE A  69      27.425  10.462   7.172  1.00  0.77           H  
ATOM    983  HA  ILE A  69      28.271   8.015   8.649  1.00  0.77           H  
ATOM    984  HB  ILE A  69      25.500   8.932   7.712  1.00  0.77           H  
ATOM    985 1HG1 ILE A  69      26.610   8.923  10.444  1.00  0.77           H  
ATOM    986 2HG1 ILE A  69      26.393  10.322   9.417  1.00  0.77           H  
ATOM    987 1HG2 ILE A  69      24.634   7.110   9.101  1.00  0.77           H  
ATOM    988 2HG2 ILE A  69      25.730   6.493   7.849  1.00  0.77           H  
ATOM    989 3HG2 ILE A  69      26.295   6.631   9.526  1.00  0.77           H  
ATOM    990 1HD1 ILE A  69      24.523  10.123  11.004  1.00  0.77           H  
ATOM    991 2HD1 ILE A  69      23.955   9.921   9.352  1.00  0.77           H  
ATOM    992 3HD1 ILE A  69      24.153   8.508  10.394  1.00  0.77           H  
ATOM    993  N   ASN A  70      28.226   6.536   6.638  1.00  0.82           N  
ATOM    994  CA  ASN A  70      28.219   5.684   5.457  1.00  0.82           C  
ATOM    995  C   ASN A  70      27.612   4.341   5.814  1.00  0.82           C  
ATOM    996  O   ASN A  70      28.181   3.590   6.611  1.00  0.82           O  
ATOM    997  CB  ASN A  70      29.617   5.510   4.897  1.00  0.82           C  
ATOM    998  CG  ASN A  70      30.232   6.802   4.398  1.00  0.82           C  
ATOM    999  OD1 ASN A  70      29.738   7.417   3.444  1.00  0.82           O  
ATOM   1000  ND2 ASN A  70      31.311   7.210   5.022  1.00  0.82           N  
ATOM   1001  H   ASN A  70      28.765   6.264   7.448  1.00  0.82           H  
ATOM   1002  HA  ASN A  70      27.581   6.130   4.691  1.00  0.82           H  
ATOM   1003 1HB  ASN A  70      30.265   5.090   5.667  1.00  0.82           H  
ATOM   1004 2HB  ASN A  70      29.585   4.796   4.073  1.00  0.82           H  
ATOM   1005 1HD2 ASN A  70      31.782   8.045   4.732  1.00  0.82           H  
ATOM   1006 2HD2 ASN A  70      31.676   6.678   5.786  1.00  0.82           H  
ATOM   1007  N   LEU A  71      26.437   4.050   5.275  1.00  0.87           N  
ATOM   1008  CA  LEU A  71      25.762   2.824   5.632  1.00  0.87           C  
ATOM   1009  C   LEU A  71      25.999   1.768   4.564  1.00  0.87           C  
ATOM   1010  O   LEU A  71      25.990   2.061   3.367  1.00  0.87           O  
ATOM   1011  CB  LEU A  71      24.252   3.096   5.750  1.00  0.87           C  
ATOM   1012  CG  LEU A  71      23.859   4.205   6.717  1.00  0.87           C  
ATOM   1013  CD1 LEU A  71      22.370   4.411   6.685  1.00  0.87           C  
ATOM   1014  CD2 LEU A  71      24.297   3.843   8.080  1.00  0.87           C  
ATOM   1015  H   LEU A  71      25.977   4.675   4.613  1.00  0.87           H  
ATOM   1016  HA  LEU A  71      26.148   2.462   6.583  1.00  0.87           H  
ATOM   1017 1HB  LEU A  71      23.863   3.339   4.773  1.00  0.87           H  
ATOM   1018 2HB  LEU A  71      23.760   2.180   6.076  1.00  0.87           H  
ATOM   1019  HG  LEU A  71      24.335   5.136   6.407  1.00  0.87           H  
ATOM   1020 1HD1 LEU A  71      22.105   5.204   7.370  1.00  0.87           H  
ATOM   1021 2HD1 LEU A  71      22.059   4.682   5.676  1.00  0.87           H  
ATOM   1022 3HD1 LEU A  71      21.881   3.495   6.982  1.00  0.87           H  
ATOM   1023 1HD2 LEU A  71      24.022   4.642   8.754  1.00  0.87           H  
ATOM   1024 2HD2 LEU A  71      23.804   2.925   8.378  1.00  0.87           H  
ATOM   1025 3HD2 LEU A  71      25.378   3.704   8.097  1.00  0.87           H  
ATOM   1026  N   ASP A  72      26.216   0.537   4.988  1.00  0.92           N  
ATOM   1027  CA  ASP A  72      26.303  -0.570   4.053  1.00  0.92           C  
ATOM   1028  C   ASP A  72      24.950  -0.718   3.409  1.00  0.92           C  
ATOM   1029  O   ASP A  72      23.957  -0.298   3.989  1.00  0.92           O  
ATOM   1030  CB  ASP A  72      26.683  -1.890   4.719  1.00  0.92           C  
ATOM   1031  CG  ASP A  72      26.995  -2.974   3.694  1.00  0.92           C  
ATOM   1032  OD1 ASP A  72      28.088  -3.001   3.181  1.00  0.92           O  
ATOM   1033  OD2 ASP A  72      26.087  -3.738   3.387  1.00  0.92           O  
ATOM   1034  H   ASP A  72      26.278   0.362   5.980  1.00  0.92           H  
ATOM   1035  HA  ASP A  72      27.037  -0.332   3.281  1.00  0.92           H  
ATOM   1036 1HB  ASP A  72      27.554  -1.745   5.356  1.00  0.92           H  
ATOM   1037 2HB  ASP A  72      25.861  -2.230   5.354  1.00  0.92           H  
ATOM   1038  N   ALA A  73      24.877  -1.353   2.252  1.00  0.94           N  
ATOM   1039  CA  ALA A  73      23.588  -1.604   1.613  1.00  0.94           C  
ATOM   1040  C   ALA A  73      22.653  -2.387   2.544  1.00  0.94           C  
ATOM   1041  O   ALA A  73      21.429  -2.265   2.456  1.00  0.94           O  
ATOM   1042  CB  ALA A  73      23.783  -2.371   0.328  1.00  0.94           C  
ATOM   1043  H   ALA A  73      25.728  -1.694   1.818  1.00  0.94           H  
ATOM   1044  HA  ALA A  73      23.123  -0.640   1.399  1.00  0.94           H  
ATOM   1045 1HB  ALA A  73      22.822  -2.537  -0.146  1.00  0.94           H  
ATOM   1046 2HB  ALA A  73      24.428  -1.805  -0.341  1.00  0.94           H  
ATOM   1047 3HB  ALA A  73      24.247  -3.333   0.557  1.00  0.94           H  
ATOM   1048  N   THR A  74      23.237  -3.198   3.433  1.00  0.93           N  
ATOM   1049  CA  THR A  74      22.484  -4.009   4.372  1.00  0.93           C  
ATOM   1050  C   THR A  74      22.238  -3.303   5.721  1.00  0.93           C  
ATOM   1051  O   THR A  74      21.740  -3.932   6.658  1.00  0.93           O  
ATOM   1052  CB  THR A  74      23.196  -5.348   4.611  1.00  0.93           C  
ATOM   1053  OG1 THR A  74      24.495  -5.118   5.171  1.00  0.93           O  
ATOM   1054  CG2 THR A  74      23.355  -6.080   3.287  1.00  0.93           C  
ATOM   1055  H   THR A  74      24.261  -3.275   3.448  1.00  0.93           H  
ATOM   1056  HA  THR A  74      21.512  -4.220   3.929  1.00  0.93           H  
ATOM   1057  HB  THR A  74      22.610  -5.954   5.297  1.00  0.93           H  
ATOM   1058  HG1 THR A  74      25.047  -4.616   4.518  1.00  0.93           H  
ATOM   1059 1HG2 THR A  74      23.861  -7.030   3.453  1.00  0.93           H  
ATOM   1060 2HG2 THR A  74      22.375  -6.260   2.850  1.00  0.93           H  
ATOM   1061 3HG2 THR A  74      23.952  -5.465   2.608  1.00  0.93           H  
ATOM   1062  N   ASN A  75      22.621  -2.021   5.839  1.00  0.89           N  
ATOM   1063  CA  ASN A  75      22.426  -1.250   7.071  1.00  0.89           C  
ATOM   1064  C   ASN A  75      21.488  -0.080   6.823  1.00  0.89           C  
ATOM   1065  O   ASN A  75      21.513   0.561   5.776  1.00  0.89           O  
ATOM   1066  CB  ASN A  75      23.726  -0.756   7.687  1.00  0.89           C  
ATOM   1067  CG  ASN A  75      23.515  -0.086   9.071  1.00  0.89           C  
ATOM   1068  OD1 ASN A  75      22.429  -0.203   9.675  1.00  0.89           O  
ATOM   1069  ND2 ASN A  75      24.536   0.577   9.606  1.00  0.89           N  
ATOM   1070  H   ASN A  75      23.036  -1.543   5.042  1.00  0.89           H  
ATOM   1071  HA  ASN A  75      21.939  -1.893   7.802  1.00  0.89           H  
ATOM   1072 1HB  ASN A  75      24.416  -1.594   7.794  1.00  0.89           H  
ATOM   1073 2HB  ASN A  75      24.186  -0.037   7.014  1.00  0.89           H  
ATOM   1074 1HD2 ASN A  75      24.421   1.014  10.530  1.00  0.89           H  
ATOM   1075 2HD2 ASN A  75      25.404   0.651   9.118  1.00  0.89           H  
ATOM   1076  N   TYR A  76      20.632   0.176   7.789  1.00  0.83           N  
ATOM   1077  CA  TYR A  76      19.690   1.283   7.645  1.00  0.83           C  
ATOM   1078  C   TYR A  76      19.362   1.965   8.956  1.00  0.83           C  
ATOM   1079  O   TYR A  76      19.639   1.456  10.037  1.00  0.83           O  
ATOM   1080  CB  TYR A  76      18.416   0.802   6.953  1.00  0.83           C  
ATOM   1081  CG  TYR A  76      17.654  -0.241   7.731  1.00  0.83           C  
ATOM   1082  CD1 TYR A  76      16.639   0.128   8.589  1.00  0.83           C  
ATOM   1083  CD2 TYR A  76      17.971  -1.579   7.572  1.00  0.83           C  
ATOM   1084  CE1 TYR A  76      15.932  -0.825   9.281  1.00  0.83           C  
ATOM   1085  CE2 TYR A  76      17.270  -2.538   8.270  1.00  0.83           C  
ATOM   1086  CZ  TYR A  76      16.250  -2.165   9.121  1.00  0.83           C  
ATOM   1087  OH  TYR A  76      15.549  -3.124   9.815  1.00  0.83           O  
ATOM   1088  H   TYR A  76      20.687  -0.405   8.625  1.00  0.83           H  
ATOM   1089  HA  TYR A  76      20.146   2.031   7.001  1.00  0.83           H  
ATOM   1090 1HB  TYR A  76      17.752   1.652   6.781  1.00  0.83           H  
ATOM   1091 2HB  TYR A  76      18.668   0.385   5.977  1.00  0.83           H  
ATOM   1092  HD1 TYR A  76      16.392   1.176   8.712  1.00  0.83           H  
ATOM   1093  HD2 TYR A  76      18.776  -1.876   6.896  1.00  0.83           H  
ATOM   1094  HE1 TYR A  76      15.123  -0.523   9.950  1.00  0.83           H  
ATOM   1095  HE2 TYR A  76      17.522  -3.592   8.146  1.00  0.83           H  
ATOM   1096  HH  TYR A  76      14.837  -2.705  10.306  1.00  0.83           H  
ATOM   1097  N   VAL A  77      18.757   3.137   8.864  1.00  0.76           N  
ATOM   1098  CA  VAL A  77      18.360   3.868  10.059  1.00  0.76           C  
ATOM   1099  C   VAL A  77      17.053   3.362  10.659  1.00  0.76           C  
ATOM   1100  O   VAL A  77      16.031   3.275   9.965  1.00  0.76           O  
ATOM   1101  CB  VAL A  77      18.249   5.346   9.755  1.00  0.76           C  
ATOM   1102  CG1 VAL A  77      17.738   6.060  10.970  1.00  0.76           C  
ATOM   1103  CG2 VAL A  77      19.563   5.874   9.365  1.00  0.76           C  
ATOM   1104  H   VAL A  77      18.561   3.528   7.951  1.00  0.76           H  
ATOM   1105  HA  VAL A  77      19.140   3.758  10.800  1.00  0.76           H  
ATOM   1106  HB  VAL A  77      17.562   5.491   8.949  1.00  0.76           H  
ATOM   1107 1HG1 VAL A  77      17.671   7.091  10.736  1.00  0.76           H  
ATOM   1108 2HG1 VAL A  77      16.755   5.684  11.243  1.00  0.76           H  
ATOM   1109 3HG1 VAL A  77      18.427   5.915  11.805  1.00  0.76           H  
ATOM   1110 1HG2 VAL A  77      19.464   6.937   9.150  1.00  0.76           H  
ATOM   1111 2HG2 VAL A  77      20.256   5.733  10.168  1.00  0.76           H  
ATOM   1112 3HG2 VAL A  77      19.913   5.344   8.482  1.00  0.76           H  
ATOM   1113  N   THR A  78      17.101   3.063  11.964  1.00  0.70           N  
ATOM   1114  CA  THR A  78      15.978   2.533  12.731  1.00  0.70           C  
ATOM   1115  C   THR A  78      15.342   3.564  13.664  1.00  0.70           C  
ATOM   1116  O   THR A  78      14.203   3.392  14.113  1.00  0.70           O  
ATOM   1117  CB  THR A  78      16.457   1.357  13.575  1.00  0.70           C  
ATOM   1118  OG1 THR A  78      17.464   1.811  14.499  1.00  0.70           O  
ATOM   1119  CG2 THR A  78      17.037   0.296  12.675  1.00  0.70           C  
ATOM   1120  H   THR A  78      17.981   3.198  12.451  1.00  0.70           H  
ATOM   1121  HA  THR A  78      15.220   2.183  12.033  1.00  0.70           H  
ATOM   1122  HB  THR A  78      15.623   0.941  14.135  1.00  0.70           H  
ATOM   1123  HG1 THR A  78      18.065   2.447  14.052  1.00  0.70           H  
ATOM   1124 1HG2 THR A  78      17.378  -0.538  13.277  1.00  0.70           H  
ATOM   1125 2HG2 THR A  78      16.273  -0.041  11.990  1.00  0.70           H  
ATOM   1126 3HG2 THR A  78      17.870   0.712  12.114  1.00  0.70           H  
ATOM   1127  N   GLU A  79      16.090   4.609  14.000  1.00  0.65           N  
ATOM   1128  CA  GLU A  79      15.540   5.668  14.844  1.00  0.65           C  
ATOM   1129  C   GLU A  79      16.292   6.976  14.713  1.00  0.65           C  
ATOM   1130  O   GLU A  79      17.529   7.001  14.696  1.00  0.65           O  
ATOM   1131  CB  GLU A  79      15.498   5.240  16.317  1.00  0.65           C  
ATOM   1132  CG  GLU A  79      14.919   6.292  17.291  1.00  0.65           C  
ATOM   1133  CD  GLU A  79      14.772   5.770  18.704  1.00  0.65           C  
ATOM   1134  OE1 GLU A  79      15.141   4.645  18.943  1.00  0.65           O  
ATOM   1135  OE2 GLU A  79      14.273   6.493  19.545  1.00  0.65           O  
ATOM   1136  H   GLU A  79      17.052   4.651  13.672  1.00  0.65           H  
ATOM   1137  HA  GLU A  79      14.514   5.855  14.521  1.00  0.65           H  
ATOM   1138 1HB  GLU A  79      14.888   4.345  16.417  1.00  0.65           H  
ATOM   1139 2HB  GLU A  79      16.487   4.987  16.650  1.00  0.65           H  
ATOM   1140 1HG  GLU A  79      15.598   7.145  17.316  1.00  0.65           H  
ATOM   1141 2HG  GLU A  79      13.961   6.650  16.931  1.00  0.65           H  
ATOM   1142  N   ILE A  80      15.543   8.074  14.636  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      16.182   9.380  14.627  1.00  0.62           C  
ATOM   1144  C   ILE A  80      15.596  10.258  15.712  1.00  0.62           C  
ATOM   1145  O   ILE A  80      14.377  10.330  15.881  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      16.094  10.097  13.275  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      16.714   9.234  12.211  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      16.895  11.384  13.363  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      16.544   9.773  10.856  1.00  0.62           C  
ATOM   1150  H   ILE A  80      14.523   8.001  14.602  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      17.237   9.249  14.850  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      15.056  10.302  12.998  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      17.762   9.115  12.426  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      16.245   8.261  12.234  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      16.899  11.865  12.426  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      16.472  12.050  14.107  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      17.919  11.144  13.637  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      17.001   9.124  10.119  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      15.482   9.864  10.645  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      17.010  10.732  10.821  1.00  0.62           H  
ATOM   1161  N   SER A  81      16.463  10.915  16.459  1.00  0.61           N  
ATOM   1162  CA  SER A  81      16.006  11.802  17.510  1.00  0.61           C  
ATOM   1163  C   SER A  81      16.846  13.054  17.528  1.00  0.61           C  
ATOM   1164  O   SER A  81      17.856  13.151  16.827  1.00  0.61           O  
ATOM   1165  CB  SER A  81      16.068  11.109  18.861  1.00  0.61           C  
ATOM   1166  OG  SER A  81      17.372  10.860  19.258  1.00  0.61           O  
ATOM   1167  H   SER A  81      17.461  10.791  16.280  1.00  0.61           H  
ATOM   1168  HA  SER A  81      14.977  12.096  17.309  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      15.584  11.731  19.606  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      15.514  10.172  18.812  1.00  0.61           H  
ATOM   1171  HG  SER A  81      17.821  11.703  19.143  1.00  0.61           H  
ATOM   1172  N   GLY A  82      16.429  14.021  18.313  1.00  0.62           N  
ATOM   1173  CA  GLY A  82      17.196  15.247  18.402  1.00  0.62           C  
ATOM   1174  C   GLY A  82      16.568  16.259  19.328  1.00  0.62           C  
ATOM   1175  O   GLY A  82      15.615  15.951  20.050  1.00  0.62           O  
ATOM   1176  H   GLY A  82      15.557  13.895  18.830  1.00  0.62           H  
ATOM   1177 1HA  GLY A  82      18.209  15.023  18.739  1.00  0.62           H  
ATOM   1178 2HA  GLY A  82      17.285  15.679  17.407  1.00  0.62           H  
ATOM   1179  N   THR A  83      17.158  17.445  19.346  1.00  0.65           N  
ATOM   1180  CA  THR A  83      16.704  18.532  20.206  1.00  0.65           C  
ATOM   1181  C   THR A  83      16.667  19.871  19.480  1.00  0.65           C  
ATOM   1182  O   THR A  83      17.621  20.227  18.762  1.00  0.65           O  
ATOM   1183  CB  THR A  83      17.588  18.633  21.465  1.00  0.65           C  
ATOM   1184  OG1 THR A  83      17.544  17.387  22.177  1.00  0.65           O  
ATOM   1185  CG2 THR A  83      17.130  19.743  22.378  1.00  0.65           C  
ATOM   1186  H   THR A  83      17.937  17.575  18.699  1.00  0.65           H  
ATOM   1187  HA  THR A  83      15.688  18.316  20.521  1.00  0.65           H  
ATOM   1188  HB  THR A  83      18.616  18.833  21.165  1.00  0.65           H  
ATOM   1189  HG1 THR A  83      16.633  17.178  22.405  1.00  0.65           H  
ATOM   1190 1HG2 THR A  83      17.769  19.781  23.249  1.00  0.65           H  
ATOM   1191 2HG2 THR A  83      17.174  20.701  21.864  1.00  0.65           H  
ATOM   1192 3HG2 THR A  83      16.115  19.543  22.686  1.00  0.65           H  
ATOM   1193  N   VAL A  84      15.584  20.618  19.700  1.00  0.71           N  
ATOM   1194  CA  VAL A  84      15.421  21.953  19.146  1.00  0.71           C  
ATOM   1195  C   VAL A  84      15.557  23.017  20.237  1.00  0.71           C  
ATOM   1196  O   VAL A  84      14.813  23.018  21.222  1.00  0.71           O  
ATOM   1197  CB  VAL A  84      14.052  22.073  18.473  1.00  0.71           C  
ATOM   1198  CG1 VAL A  84      13.859  23.487  17.935  1.00  0.71           C  
ATOM   1199  CG2 VAL A  84      13.951  21.013  17.354  1.00  0.71           C  
ATOM   1200  H   VAL A  84      14.843  20.238  20.289  1.00  0.71           H  
ATOM   1201  HA  VAL A  84      16.190  22.102  18.403  1.00  0.71           H  
ATOM   1202  HB  VAL A  84      13.279  21.896  19.221  1.00  0.71           H  
ATOM   1203 1HG1 VAL A  84      12.881  23.585  17.497  1.00  0.71           H  
ATOM   1204 2HG1 VAL A  84      13.951  24.206  18.755  1.00  0.71           H  
ATOM   1205 3HG1 VAL A  84      14.609  23.700  17.190  1.00  0.71           H  
ATOM   1206 1HG2 VAL A  84      12.981  21.060  16.889  1.00  0.71           H  
ATOM   1207 2HG2 VAL A  84      14.725  21.196  16.611  1.00  0.71           H  
ATOM   1208 3HG2 VAL A  84      14.086  20.024  17.781  1.00  0.71           H  
ATOM   1209  N   GLY A  85      16.541  23.887  20.083  1.00  0.79           N  
ATOM   1210  CA  GLY A  85      16.874  24.898  21.087  1.00  0.79           C  
ATOM   1211  C   GLY A  85      16.854  26.276  20.479  1.00  0.79           C  
ATOM   1212  O   GLY A  85      16.145  26.490  19.504  1.00  0.79           O  
ATOM   1213  H   GLY A  85      17.059  23.854  19.208  1.00  0.79           H  
ATOM   1214 1HA  GLY A  85      16.160  24.854  21.906  1.00  0.79           H  
ATOM   1215 2HA  GLY A  85      17.852  24.690  21.511  1.00  0.79           H  
ATOM   1216  N   LYS A  86      17.613  27.218  21.053  1.00  0.89           N  
ATOM   1217  CA  LYS A  86      17.570  28.587  20.537  1.00  0.89           C  
ATOM   1218  C   LYS A  86      18.879  29.000  19.852  1.00  0.89           C  
ATOM   1219  O   LYS A  86      18.896  29.304  18.663  1.00  0.89           O  
ATOM   1220  CB  LYS A  86      17.276  29.569  21.678  1.00  0.89           C  
ATOM   1221  CG  LYS A  86      15.955  29.352  22.427  1.00  0.89           C  
ATOM   1222  CD  LYS A  86      14.719  29.603  21.565  1.00  0.89           C  
ATOM   1223  CE  LYS A  86      13.445  29.448  22.417  1.00  0.89           C  
ATOM   1224  NZ  LYS A  86      12.204  29.621  21.627  1.00  0.89           N  
ATOM   1225  H   LYS A  86      18.190  26.983  21.848  1.00  0.89           H  
ATOM   1226  HA  LYS A  86      16.771  28.658  19.802  1.00  0.89           H  
ATOM   1227 1HB  LYS A  86      18.080  29.542  22.407  1.00  0.89           H  
ATOM   1228 2HB  LYS A  86      17.243  30.576  21.270  1.00  0.89           H  
ATOM   1229 1HG  LYS A  86      15.916  28.326  22.790  1.00  0.89           H  
ATOM   1230 2HG  LYS A  86      15.919  30.021  23.286  1.00  0.89           H  
ATOM   1231 1HD  LYS A  86      14.756  30.609  21.138  1.00  0.89           H  
ATOM   1232 2HD  LYS A  86      14.684  28.881  20.738  1.00  0.89           H  
ATOM   1233 1HE  LYS A  86      13.441  28.451  22.855  1.00  0.89           H  
ATOM   1234 2HE  LYS A  86      13.460  30.187  23.216  1.00  0.89           H  
ATOM   1235 1HZ  LYS A  86      11.398  29.497  22.210  1.00  0.89           H  
ATOM   1236 2HZ  LYS A  86      12.176  30.533  21.209  1.00  0.89           H  
ATOM   1237 3HZ  LYS A  86      12.190  28.916  20.882  1.00  0.89           H  
ATOM   1238  N   PHE A  87      19.995  29.010  20.606  1.00  0.97           N  
ATOM   1239  CA  PHE A  87      21.291  29.471  20.069  1.00  0.97           C  
ATOM   1240  C   PHE A  87      21.122  30.801  19.317  1.00  0.97           C  
ATOM   1241  O   PHE A  87      21.729  31.020  18.267  1.00  0.97           O  
ATOM   1242  CB  PHE A  87      21.814  28.438  19.085  1.00  0.97           C  
ATOM   1243  CG  PHE A  87      23.229  28.581  18.633  1.00  0.97           C  
ATOM   1244  CD1 PHE A  87      24.274  28.133  19.432  1.00  0.97           C  
ATOM   1245  CD2 PHE A  87      23.524  29.123  17.395  1.00  0.97           C  
ATOM   1246  CE1 PHE A  87      25.581  28.224  18.999  1.00  0.97           C  
ATOM   1247  CE2 PHE A  87      24.831  29.214  16.961  1.00  0.97           C  
ATOM   1248  CZ  PHE A  87      25.860  28.762  17.764  1.00  0.97           C  
ATOM   1249  H   PHE A  87      19.941  28.724  21.570  1.00  0.97           H  
ATOM   1250  HA  PHE A  87      21.993  29.609  20.893  1.00  0.97           H  
ATOM   1251 1HB  PHE A  87      21.679  27.437  19.489  1.00  0.97           H  
ATOM   1252 2HB  PHE A  87      21.209  28.523  18.207  1.00  0.97           H  
ATOM   1253  HD1 PHE A  87      24.052  27.697  20.407  1.00  0.97           H  
ATOM   1254  HD2 PHE A  87      22.708  29.470  16.759  1.00  0.97           H  
ATOM   1255  HE1 PHE A  87      26.391  27.865  19.633  1.00  0.97           H  
ATOM   1256  HE2 PHE A  87      25.052  29.638  15.982  1.00  0.97           H  
ATOM   1257  HZ  PHE A  87      26.890  28.830  17.420  1.00  0.97           H  
ATOM   1258  N   GLY A  88      20.270  31.670  19.855  1.00  1.01           N  
ATOM   1259  CA  GLY A  88      19.871  32.897  19.193  1.00  1.01           C  
ATOM   1260  C   GLY A  88      18.417  33.143  19.575  1.00  1.01           C  
ATOM   1261  O   GLY A  88      18.033  32.906  20.722  1.00  1.01           O  
ATOM   1262  H   GLY A  88      19.845  31.434  20.737  1.00  1.01           H  
ATOM   1263 1HA  GLY A  88      20.499  33.727  19.517  1.00  1.01           H  
ATOM   1264 2HA  GLY A  88      19.968  32.792  18.113  1.00  1.01           H  
ATOM   1265  N   THR A  89      17.617  33.640  18.633  1.00  0.99           N  
ATOM   1266  CA  THR A  89      16.209  33.933  18.906  1.00  0.99           C  
ATOM   1267  C   THR A  89      15.244  32.943  18.251  1.00  0.99           C  
ATOM   1268  O   THR A  89      14.083  32.838  18.652  1.00  0.99           O  
ATOM   1269  CB  THR A  89      15.855  35.339  18.400  1.00  0.99           C  
ATOM   1270  OG1 THR A  89      16.067  35.406  16.966  1.00  0.99           O  
ATOM   1271  CG2 THR A  89      16.731  36.377  19.093  1.00  0.99           C  
ATOM   1272  H   THR A  89      17.989  33.820  17.711  1.00  0.99           H  
ATOM   1273  HA  THR A  89      16.048  33.892  19.983  1.00  0.99           H  
ATOM   1274  HB  THR A  89      14.806  35.546  18.611  1.00  0.99           H  
ATOM   1275  HG1 THR A  89      15.494  34.737  16.478  1.00  0.99           H  
ATOM   1276 1HG2 THR A  89      16.474  37.372  18.730  1.00  0.99           H  
ATOM   1277 2HG2 THR A  89      16.567  36.329  20.170  1.00  0.99           H  
ATOM   1278 3HG2 THR A  89      17.778  36.173  18.877  1.00  0.99           H  
ATOM   1279  N   ASP A  90      15.726  32.232  17.243  1.00  0.93           N  
ATOM   1280  CA  ASP A  90      14.898  31.330  16.457  1.00  0.93           C  
ATOM   1281  C   ASP A  90      14.969  29.927  17.038  1.00  0.93           C  
ATOM   1282  O   ASP A  90      15.917  29.622  17.741  1.00  0.93           O  
ATOM   1283  CB  ASP A  90      15.401  31.365  15.023  1.00  0.93           C  
ATOM   1284  CG  ASP A  90      15.331  32.803  14.507  1.00  0.93           C  
ATOM   1285  OD1 ASP A  90      14.718  33.620  15.184  1.00  0.93           O  
ATOM   1286  OD2 ASP A  90      15.893  33.090  13.488  1.00  0.93           O  
ATOM   1287  H   ASP A  90      16.697  32.338  16.999  1.00  0.93           H  
ATOM   1288  HA  ASP A  90      13.862  31.670  16.491  1.00  0.93           H  
ATOM   1289 1HB  ASP A  90      16.432  31.007  14.980  1.00  0.93           H  
ATOM   1290 2HB  ASP A  90      14.793  30.705  14.389  1.00  0.93           H  
ATOM   1291  N   ASP A  91      13.996  29.074  16.742  1.00  0.84           N  
ATOM   1292  CA  ASP A  91      14.057  27.687  17.213  1.00  0.84           C  
ATOM   1293  C   ASP A  91      14.837  26.841  16.227  1.00  0.84           C  
ATOM   1294  O   ASP A  91      14.399  26.690  15.095  1.00  0.84           O  
ATOM   1295  CB  ASP A  91      12.653  27.123  17.373  1.00  0.84           C  
ATOM   1296  CG  ASP A  91      11.901  27.762  18.521  1.00  0.84           C  
ATOM   1297  OD1 ASP A  91      12.418  27.775  19.617  1.00  0.84           O  
ATOM   1298  OD2 ASP A  91      10.832  28.264  18.300  1.00  0.84           O  
ATOM   1299  H   ASP A  91      13.224  29.377  16.168  1.00  0.84           H  
ATOM   1300  HA  ASP A  91      14.564  27.666  18.173  1.00  0.84           H  
ATOM   1301 1HB  ASP A  91      12.095  27.282  16.463  1.00  0.84           H  
ATOM   1302 2HB  ASP A  91      12.707  26.059  17.538  1.00  0.84           H  
ATOM   1303  N   ILE A  92      15.994  26.317  16.629  1.00  0.75           N  
ATOM   1304  CA  ILE A  92      16.826  25.620  15.644  1.00  0.75           C  
ATOM   1305  C   ILE A  92      17.183  24.218  16.081  1.00  0.75           C  
ATOM   1306  O   ILE A  92      17.116  23.889  17.266  1.00  0.75           O  
ATOM   1307  CB  ILE A  92      18.165  26.321  15.417  1.00  0.75           C  
ATOM   1308  CG1 ILE A  92      18.984  26.230  16.637  1.00  0.75           C  
ATOM   1309  CG2 ILE A  92      17.894  27.786  15.144  1.00  0.75           C  
ATOM   1310  CD1 ILE A  92      20.350  26.634  16.407  1.00  0.75           C  
ATOM   1311  H   ILE A  92      16.276  26.440  17.602  1.00  0.75           H  
ATOM   1312  HA  ILE A  92      16.281  25.556  14.708  1.00  0.75           H  
ATOM   1313  HB  ILE A  92      18.694  25.859  14.580  1.00  0.75           H  
ATOM   1314 1HG1 ILE A  92      18.550  26.859  17.421  1.00  0.75           H  
ATOM   1315 2HG1 ILE A  92      18.990  25.203  16.979  1.00  0.75           H  
ATOM   1316 1HG2 ILE A  92      18.832  28.313  14.978  1.00  0.75           H  
ATOM   1317 2HG2 ILE A  92      17.263  27.869  14.282  1.00  0.75           H  
ATOM   1318 3HG2 ILE A  92      17.385  28.228  16.001  1.00  0.75           H  
ATOM   1319 1HD1 ILE A  92      20.877  26.514  17.324  1.00  0.75           H  
ATOM   1320 2HD1 ILE A  92      20.789  25.993  15.641  1.00  0.75           H  
ATOM   1321 3HD1 ILE A  92      20.384  27.672  16.081  1.00  0.75           H  
ATOM   1322  N   VAL A  93      17.655  23.402  15.152  1.00  0.68           N  
ATOM   1323  CA  VAL A  93      18.052  22.069  15.560  1.00  0.68           C  
ATOM   1324  C   VAL A  93      19.444  22.141  16.177  1.00  0.68           C  
ATOM   1325  O   VAL A  93      20.408  22.571  15.533  1.00  0.68           O  
ATOM   1326  CB  VAL A  93      18.035  21.105  14.359  1.00  0.68           C  
ATOM   1327  CG1 VAL A  93      18.522  19.702  14.792  1.00  0.68           C  
ATOM   1328  CG2 VAL A  93      16.620  21.058  13.768  1.00  0.68           C  
ATOM   1329  H   VAL A  93      17.745  23.703  14.178  1.00  0.68           H  
ATOM   1330  HA  VAL A  93      17.351  21.699  16.307  1.00  0.68           H  
ATOM   1331  HB  VAL A  93      18.728  21.476  13.599  1.00  0.68           H  
ATOM   1332 1HG1 VAL A  93      18.525  19.031  13.932  1.00  0.68           H  
ATOM   1333 2HG1 VAL A  93      19.534  19.775  15.193  1.00  0.68           H  
ATOM   1334 3HG1 VAL A  93      17.857  19.301  15.562  1.00  0.68           H  
ATOM   1335 1HG2 VAL A  93      16.608  20.398  12.900  1.00  0.68           H  
ATOM   1336 2HG2 VAL A  93      15.913  20.691  14.511  1.00  0.68           H  
ATOM   1337 3HG2 VAL A  93      16.338  22.062  13.464  1.00  0.68           H  
ATOM   1338  N   THR A  94      19.529  21.723  17.436  1.00  0.63           N  
ATOM   1339  CA  THR A  94      20.765  21.793  18.191  1.00  0.63           C  
ATOM   1340  C   THR A  94      21.438  20.447  18.301  1.00  0.63           C  
ATOM   1341  O   THR A  94      22.642  20.373  18.543  1.00  0.63           O  
ATOM   1342  CB  THR A  94      20.518  22.344  19.594  1.00  0.63           C  
ATOM   1343  OG1 THR A  94      19.602  21.483  20.289  1.00  0.63           O  
ATOM   1344  CG2 THR A  94      19.958  23.738  19.502  1.00  0.63           C  
ATOM   1345  H   THR A  94      18.694  21.366  17.889  1.00  0.63           H  
ATOM   1346  HA  THR A  94      21.425  22.477  17.677  1.00  0.63           H  
ATOM   1347  HB  THR A  94      21.461  22.373  20.146  1.00  0.63           H  
ATOM   1348  HG1 THR A  94      18.891  21.195  19.672  1.00  0.63           H  
ATOM   1349 1HG2 THR A  94      19.796  24.121  20.501  1.00  0.63           H  
ATOM   1350 2HG2 THR A  94      20.660  24.381  18.978  1.00  0.63           H  
ATOM   1351 3HG2 THR A  94      19.028  23.710  18.960  1.00  0.63           H  
ATOM   1352  N   SER A  95      20.671  19.390  18.081  1.00  0.61           N  
ATOM   1353  CA  SER A  95      21.243  18.053  18.134  1.00  0.61           C  
ATOM   1354  C   SER A  95      20.469  17.081  17.279  1.00  0.61           C  
ATOM   1355  O   SER A  95      19.240  17.155  17.181  1.00  0.61           O  
ATOM   1356  CB  SER A  95      21.314  17.533  19.548  1.00  0.61           C  
ATOM   1357  OG  SER A  95      21.877  16.250  19.583  1.00  0.61           O  
ATOM   1358  H   SER A  95      19.675  19.534  17.939  1.00  0.61           H  
ATOM   1359  HA  SER A  95      22.256  18.105  17.742  1.00  0.61           H  
ATOM   1360 1HB  SER A  95      21.901  18.207  20.136  1.00  0.61           H  
ATOM   1361 2HB  SER A  95      20.319  17.506  19.979  1.00  0.61           H  
ATOM   1362  HG  SER A  95      22.776  16.349  19.229  1.00  0.61           H  
ATOM   1363  N   LEU A  96      21.221  16.159  16.691  1.00  0.60           N  
ATOM   1364  CA  LEU A  96      20.708  15.078  15.862  1.00  0.60           C  
ATOM   1365  C   LEU A  96      21.398  13.763  16.185  1.00  0.60           C  
ATOM   1366  O   LEU A  96      22.626  13.687  16.233  1.00  0.60           O  
ATOM   1367  CB  LEU A  96      20.907  15.442  14.384  1.00  0.60           C  
ATOM   1368  CG  LEU A  96      20.571  14.405  13.319  1.00  0.60           C  
ATOM   1369  CD1 LEU A  96      19.083  14.097  13.340  1.00  0.60           C  
ATOM   1370  CD2 LEU A  96      21.014  14.974  11.954  1.00  0.60           C  
ATOM   1371  H   LEU A  96      22.226  16.220  16.852  1.00  0.60           H  
ATOM   1372  HA  LEU A  96      19.642  14.962  16.059  1.00  0.60           H  
ATOM   1373 1HB  LEU A  96      20.295  16.318  14.173  1.00  0.60           H  
ATOM   1374 2HB  LEU A  96      21.945  15.721  14.241  1.00  0.60           H  
ATOM   1375  HG  LEU A  96      21.112  13.479  13.518  1.00  0.60           H  
ATOM   1376 1HD1 LEU A  96      18.861  13.365  12.567  1.00  0.60           H  
ATOM   1377 2HD1 LEU A  96      18.806  13.695  14.317  1.00  0.60           H  
ATOM   1378 3HD1 LEU A  96      18.527  15.001  13.159  1.00  0.60           H  
ATOM   1379 1HD2 LEU A  96      20.798  14.255  11.177  1.00  0.60           H  
ATOM   1380 2HD2 LEU A  96      20.477  15.902  11.749  1.00  0.60           H  
ATOM   1381 3HD2 LEU A  96      22.085  15.175  11.974  1.00  0.60           H  
ATOM   1382  N   LYS A  97      20.608  12.735  16.460  1.00  0.61           N  
ATOM   1383  CA  LYS A  97      21.145  11.414  16.754  1.00  0.61           C  
ATOM   1384  C   LYS A  97      20.497  10.374  15.856  1.00  0.61           C  
ATOM   1385  O   LYS A  97      19.270  10.276  15.761  1.00  0.61           O  
ATOM   1386  CB  LYS A  97      20.965  11.049  18.228  1.00  0.61           C  
ATOM   1387  CG  LYS A  97      21.537   9.694  18.612  1.00  0.61           C  
ATOM   1388  CD  LYS A  97      21.547   9.494  20.131  1.00  0.61           C  
ATOM   1389  CE  LYS A  97      20.153   9.278  20.678  1.00  0.61           C  
ATOM   1390  NZ  LYS A  97      20.170   8.928  22.130  1.00  0.61           N  
ATOM   1391  H   LYS A  97      19.603  12.875  16.456  1.00  0.61           H  
ATOM   1392  HA  LYS A  97      22.206  11.418  16.536  1.00  0.61           H  
ATOM   1393 1HB  LYS A  97      21.453  11.803  18.847  1.00  0.61           H  
ATOM   1394 2HB  LYS A  97      19.907  11.052  18.474  1.00  0.61           H  
ATOM   1395 1HG  LYS A  97      20.949   8.901  18.146  1.00  0.61           H  
ATOM   1396 2HG  LYS A  97      22.561   9.630  18.235  1.00  0.61           H  
ATOM   1397 1HD  LYS A  97      22.162   8.638  20.383  1.00  0.61           H  
ATOM   1398 2HD  LYS A  97      21.980  10.377  20.602  1.00  0.61           H  
ATOM   1399 1HE  LYS A  97      19.575  10.189  20.545  1.00  0.61           H  
ATOM   1400 2HE  LYS A  97      19.674   8.474  20.124  1.00  0.61           H  
ATOM   1401 1HZ  LYS A  97      19.222   8.794  22.451  1.00  0.61           H  
ATOM   1402 2HZ  LYS A  97      20.696   8.077  22.265  1.00  0.61           H  
ATOM   1403 3HZ  LYS A  97      20.600   9.676  22.654  1.00  0.61           H  
ATOM   1404  N   ILE A  98      21.335   9.620  15.157  1.00  0.62           N  
ATOM   1405  CA  ILE A  98      20.860   8.615  14.217  1.00  0.62           C  
ATOM   1406  C   ILE A  98      21.304   7.213  14.617  1.00  0.62           C  
ATOM   1407  O   ILE A  98      22.501   6.950  14.776  1.00  0.62           O  
ATOM   1408  CB  ILE A  98      21.332   8.983  12.794  1.00  0.62           C  
ATOM   1409  CG1 ILE A  98      20.734  10.364  12.413  1.00  0.62           C  
ATOM   1410  CG2 ILE A  98      20.926   7.940  11.812  1.00  0.62           C  
ATOM   1411  CD1 ILE A  98      21.248  10.943  11.163  1.00  0.62           C  
ATOM   1412  H   ILE A  98      22.337   9.753  15.301  1.00  0.62           H  
ATOM   1413  HA  ILE A  98      19.769   8.625  14.218  1.00  0.62           H  
ATOM   1414  HB  ILE A  98      22.420   9.080  12.791  1.00  0.62           H  
ATOM   1415 1HG1 ILE A  98      19.672  10.258  12.309  1.00  0.62           H  
ATOM   1416 2HG1 ILE A  98      20.936  11.073  13.205  1.00  0.62           H  
ATOM   1417 1HG2 ILE A  98      21.270   8.220  10.817  1.00  0.62           H  
ATOM   1418 2HG2 ILE A  98      21.364   6.983  12.094  1.00  0.62           H  
ATOM   1419 3HG2 ILE A  98      19.848   7.863  11.817  1.00  0.62           H  
ATOM   1420 1HD1 ILE A  98      20.757  11.895  10.989  1.00  0.62           H  
ATOM   1421 2HD1 ILE A  98      22.320  11.099  11.244  1.00  0.62           H  
ATOM   1422 3HD1 ILE A  98      21.038  10.269  10.334  1.00  0.62           H  
ATOM   1423  N   ILE A  99      20.330   6.321  14.796  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      20.583   4.951  15.225  1.00  0.65           C  
ATOM   1425  C   ILE A  99      20.297   3.969  14.113  1.00  0.65           C  
ATOM   1426  O   ILE A  99      19.170   3.926  13.581  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      19.702   4.597  16.416  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      19.993   5.549  17.575  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      19.959   3.154  16.829  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      18.999   5.470  18.689  1.00  0.65           C  
ATOM   1431  H   ILE A  99      19.359   6.606  14.659  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      21.631   4.853  15.510  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      18.663   4.718  16.140  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      20.968   5.308  17.975  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      20.006   6.573  17.205  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      19.323   2.903  17.676  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      19.733   2.485  15.999  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      21.010   3.040  17.112  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      19.277   6.164  19.473  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      18.006   5.729  18.315  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      18.980   4.459  19.091  1.00  0.65           H  
ATOM   1442  N   THR A 100      21.295   3.164  13.774  1.00  0.67           N  
ATOM   1443  CA  THR A 100      21.139   2.239  12.681  1.00  0.67           C  
ATOM   1444  C   THR A 100      20.942   0.783  13.119  1.00  0.67           C  
ATOM   1445  O   THR A 100      21.169   0.415  14.278  1.00  0.67           O  
ATOM   1446  CB  THR A 100      22.335   2.397  11.736  1.00  0.67           C  
ATOM   1447  OG1 THR A 100      23.532   1.940  12.358  1.00  0.67           O  
ATOM   1448  CG2 THR A 100      22.508   3.860  11.429  1.00  0.67           C  
ATOM   1449  H   THR A 100      22.201   3.236  14.243  1.00  0.67           H  
ATOM   1450  HA  THR A 100      20.254   2.515  12.137  1.00  0.67           H  
ATOM   1451  HB  THR A 100      22.162   1.874  10.826  1.00  0.67           H  
ATOM   1452  HG1 THR A 100      23.699   2.525  13.147  1.00  0.67           H  
ATOM   1453 1HG2 THR A 100      23.347   3.986  10.778  1.00  0.67           H  
ATOM   1454 2HG2 THR A 100      21.620   4.220  10.957  1.00  0.67           H  
ATOM   1455 3HG2 THR A 100      22.689   4.412  12.354  1.00  0.67           H  
ATOM   1456  N   SER A 101      20.566  -0.047  12.148  1.00  0.70           N  
ATOM   1457  CA  SER A 101      20.248  -1.467  12.294  1.00  0.70           C  
ATOM   1458  C   SER A 101      21.400  -2.352  12.755  1.00  0.70           C  
ATOM   1459  O   SER A 101      21.179  -3.473  13.211  1.00  0.70           O  
ATOM   1460  CB  SER A 101      19.668  -1.976  10.984  1.00  0.70           C  
ATOM   1461  OG  SER A 101      20.618  -1.979   9.949  1.00  0.70           O  
ATOM   1462  H   SER A 101      20.423   0.368  11.233  1.00  0.70           H  
ATOM   1463  HA  SER A 101      19.467  -1.548  13.049  1.00  0.70           H  
ATOM   1464 1HB  SER A 101      19.268  -2.977  11.119  1.00  0.70           H  
ATOM   1465 2HB  SER A 101      18.838  -1.331  10.702  1.00  0.70           H  
ATOM   1466  HG  SER A 101      21.075  -1.130   9.984  1.00  0.70           H  
ATOM   1467  N   LYS A 102      22.626  -1.857  12.649  1.00  0.72           N  
ATOM   1468  CA  LYS A 102      23.786  -2.621  13.090  1.00  0.72           C  
ATOM   1469  C   LYS A 102      24.214  -2.207  14.500  1.00  0.72           C  
ATOM   1470  O   LYS A 102      25.255  -2.640  14.993  1.00  0.72           O  
ATOM   1471  CB  LYS A 102      24.932  -2.476  12.099  1.00  0.72           C  
ATOM   1472  CG  LYS A 102      24.563  -2.965  10.698  1.00  0.72           C  
ATOM   1473  CD  LYS A 102      24.265  -4.449  10.641  1.00  0.72           C  
ATOM   1474  CE  LYS A 102      23.919  -4.866   9.205  1.00  0.72           C  
ATOM   1475  NZ  LYS A 102      23.549  -6.303   9.112  1.00  0.72           N  
ATOM   1476  H   LYS A 102      22.745  -0.933  12.253  1.00  0.72           H  
ATOM   1477  HA  LYS A 102      23.511  -3.674  13.128  1.00  0.72           H  
ATOM   1478 1HB  LYS A 102      25.219  -1.426  12.026  1.00  0.72           H  
ATOM   1479 2HB  LYS A 102      25.798  -3.036  12.451  1.00  0.72           H  
ATOM   1480 1HG  LYS A 102      23.656  -2.468  10.391  1.00  0.72           H  
ATOM   1481 2HG  LYS A 102      25.354  -2.723   9.991  1.00  0.72           H  
ATOM   1482 1HD  LYS A 102      25.129  -5.017  10.987  1.00  0.72           H  
ATOM   1483 2HD  LYS A 102      23.414  -4.673  11.288  1.00  0.72           H  
ATOM   1484 1HE  LYS A 102      23.077  -4.263   8.866  1.00  0.72           H  
ATOM   1485 2HE  LYS A 102      24.772  -4.675   8.553  1.00  0.72           H  
ATOM   1486 1HZ  LYS A 102      23.313  -6.530   8.154  1.00  0.72           H  
ATOM   1487 2HZ  LYS A 102      24.323  -6.872   9.412  1.00  0.72           H  
ATOM   1488 3HZ  LYS A 102      22.749  -6.475   9.704  1.00  0.72           H  
ATOM   1489  N   GLY A 103      23.416  -1.346  15.142  1.00  0.72           N  
ATOM   1490  CA  GLY A 103      23.688  -0.866  16.493  1.00  0.72           C  
ATOM   1491  C   GLY A 103      24.583   0.366  16.522  1.00  0.72           C  
ATOM   1492  O   GLY A 103      24.886   0.906  17.588  1.00  0.72           O  
ATOM   1493  H   GLY A 103      22.570  -0.995  14.692  1.00  0.72           H  
ATOM   1494 1HA  GLY A 103      22.739  -0.630  16.977  1.00  0.72           H  
ATOM   1495 2HA  GLY A 103      24.148  -1.664  17.073  1.00  0.72           H  
ATOM   1496  N   VAL A 104      24.997   0.829  15.356  1.00  0.72           N  
ATOM   1497  CA  VAL A 104      25.860   1.991  15.294  1.00  0.72           C  
ATOM   1498  C   VAL A 104      25.038   3.255  15.438  1.00  0.72           C  
ATOM   1499  O   VAL A 104      24.062   3.448  14.702  1.00  0.72           O  
ATOM   1500  CB  VAL A 104      26.624   2.026  13.966  1.00  0.72           C  
ATOM   1501  CG1 VAL A 104      27.459   3.299  13.875  1.00  0.72           C  
ATOM   1502  CG2 VAL A 104      27.486   0.777  13.860  1.00  0.72           C  
ATOM   1503  H   VAL A 104      24.717   0.354  14.511  1.00  0.72           H  
ATOM   1504  HA  VAL A 104      26.578   1.940  16.112  1.00  0.72           H  
ATOM   1505  HB  VAL A 104      25.920   2.042  13.144  1.00  0.72           H  
ATOM   1506 1HG1 VAL A 104      27.986   3.314  12.926  1.00  0.72           H  
ATOM   1507 2HG1 VAL A 104      26.809   4.170  13.942  1.00  0.72           H  
ATOM   1508 3HG1 VAL A 104      28.180   3.324  14.692  1.00  0.72           H  
ATOM   1509 1HG2 VAL A 104      28.023   0.784  12.912  1.00  0.72           H  
ATOM   1510 2HG2 VAL A 104      28.200   0.758  14.683  1.00  0.72           H  
ATOM   1511 3HG2 VAL A 104      26.849  -0.111  13.910  1.00  0.72           H  
ATOM   1512  N   THR A 105      25.444   4.100  16.389  1.00  0.70           N  
ATOM   1513  CA  THR A 105      24.766   5.358  16.661  1.00  0.70           C  
ATOM   1514  C   THR A 105      25.703   6.529  16.404  1.00  0.70           C  
ATOM   1515  O   THR A 105      26.859   6.511  16.831  1.00  0.70           O  
ATOM   1516  CB  THR A 105      24.273   5.433  18.125  1.00  0.70           C  
ATOM   1517  OG1 THR A 105      23.357   4.356  18.383  1.00  0.70           O  
ATOM   1518  CG2 THR A 105      23.559   6.758  18.367  1.00  0.70           C  
ATOM   1519  H   THR A 105      26.249   3.848  16.946  1.00  0.70           H  
ATOM   1520  HA  THR A 105      23.915   5.447  15.998  1.00  0.70           H  
ATOM   1521  HB  THR A 105      25.118   5.348  18.805  1.00  0.70           H  
ATOM   1522  HG1 THR A 105      23.834   3.517  18.391  1.00  0.70           H  
ATOM   1523 1HG2 THR A 105      23.211   6.787  19.391  1.00  0.70           H  
ATOM   1524 2HG2 THR A 105      24.241   7.589  18.199  1.00  0.70           H  
ATOM   1525 3HG2 THR A 105      22.715   6.850  17.689  1.00  0.70           H  
ATOM   1526  N   ARG A 106      25.205   7.540  15.698  1.00  0.69           N  
ATOM   1527  CA  ARG A 106      26.001   8.731  15.427  1.00  0.69           C  
ATOM   1528  C   ARG A 106      25.306   9.970  16.001  1.00  0.69           C  
ATOM   1529  O   ARG A 106      24.086  10.103  15.891  1.00  0.69           O  
ATOM   1530  CB  ARG A 106      26.205   8.864  13.929  1.00  0.69           C  
ATOM   1531  CG  ARG A 106      26.879   7.636  13.275  1.00  0.69           C  
ATOM   1532  CD  ARG A 106      28.322   7.535  13.623  1.00  0.69           C  
ATOM   1533  NE  ARG A 106      28.952   6.371  13.011  1.00  0.69           N  
ATOM   1534  CZ  ARG A 106      30.232   5.995  13.218  1.00  0.69           C  
ATOM   1535  NH1 ARG A 106      31.003   6.693  14.022  1.00  0.69           N  
ATOM   1536  NH2 ARG A 106      30.716   4.922  12.614  1.00  0.69           N  
ATOM   1537  H   ARG A 106      24.249   7.467  15.353  1.00  0.69           H  
ATOM   1538  HA  ARG A 106      26.974   8.627  15.905  1.00  0.69           H  
ATOM   1539 1HB  ARG A 106      25.248   9.035  13.434  1.00  0.69           H  
ATOM   1540 2HB  ARG A 106      26.836   9.725  13.735  1.00  0.69           H  
ATOM   1541 1HG  ARG A 106      26.387   6.730  13.617  1.00  0.69           H  
ATOM   1542 2HG  ARG A 106      26.793   7.686  12.209  1.00  0.69           H  
ATOM   1543 1HD  ARG A 106      28.840   8.428  13.274  1.00  0.69           H  
ATOM   1544 2HD  ARG A 106      28.428   7.451  14.705  1.00  0.69           H  
ATOM   1545  HE  ARG A 106      28.392   5.807  12.389  1.00  0.69           H  
ATOM   1546 1HH1 ARG A 106      30.636   7.512  14.487  1.00  0.69           H  
ATOM   1547 2HH1 ARG A 106      31.961   6.411  14.175  1.00  0.69           H  
ATOM   1548 1HH2 ARG A 106      30.134   4.382  11.989  1.00  0.69           H  
ATOM   1549 2HH2 ARG A 106      31.674   4.645  12.771  1.00  0.69           H  
ATOM   1550  N   THR A 107      26.086  10.885  16.593  1.00  0.68           N  
ATOM   1551  CA  THR A 107      25.511  12.091  17.205  1.00  0.68           C  
ATOM   1552  C   THR A 107      26.175  13.376  16.709  1.00  0.68           C  
ATOM   1553  O   THR A 107      27.402  13.458  16.627  1.00  0.68           O  
ATOM   1554  CB  THR A 107      25.628  12.035  18.745  1.00  0.68           C  
ATOM   1555  OG1 THR A 107      24.969  10.858  19.236  1.00  0.68           O  
ATOM   1556  CG2 THR A 107      24.944  13.264  19.370  1.00  0.68           C  
ATOM   1557  H   THR A 107      27.083  10.737  16.638  1.00  0.68           H  
ATOM   1558  HA  THR A 107      24.460  12.145  16.944  1.00  0.68           H  
ATOM   1559  HB  THR A 107      26.675  12.012  19.040  1.00  0.68           H  
ATOM   1560  HG1 THR A 107      24.937  10.891  20.195  1.00  0.68           H  
ATOM   1561 1HG2 THR A 107      25.017  13.205  20.454  1.00  0.68           H  
ATOM   1562 2HG2 THR A 107      25.426  14.179  19.036  1.00  0.68           H  
ATOM   1563 3HG2 THR A 107      23.891  13.280  19.077  1.00  0.68           H  
ATOM   1564  N   TYR A 108      25.348  14.383  16.410  1.00  0.70           N  
ATOM   1565  CA  TYR A 108      25.828  15.666  15.920  1.00  0.70           C  
ATOM   1566  C   TYR A 108      25.299  16.818  16.782  1.00  0.70           C  
ATOM   1567  O   TYR A 108      24.205  16.727  17.352  1.00  0.70           O  
ATOM   1568  CB  TYR A 108      25.339  15.827  14.500  1.00  0.70           C  
ATOM   1569  CG  TYR A 108      25.683  14.644  13.698  1.00  0.70           C  
ATOM   1570  CD1 TYR A 108      24.742  13.616  13.583  1.00  0.70           C  
ATOM   1571  CD2 TYR A 108      26.912  14.519  13.134  1.00  0.70           C  
ATOM   1572  CE1 TYR A 108      25.055  12.490  12.905  1.00  0.70           C  
ATOM   1573  CE2 TYR A 108      27.207  13.383  12.459  1.00  0.70           C  
ATOM   1574  CZ  TYR A 108      26.311  12.391  12.346  1.00  0.70           C  
ATOM   1575  OH  TYR A 108      26.674  11.293  11.683  1.00  0.70           O  
ATOM   1576  H   TYR A 108      24.349  14.222  16.484  1.00  0.70           H  
ATOM   1577  HA  TYR A 108      26.918  15.683  15.953  1.00  0.70           H  
ATOM   1578 1HB  TYR A 108      24.262  15.960  14.487  1.00  0.70           H  
ATOM   1579 2HB  TYR A 108      25.796  16.705  14.046  1.00  0.70           H  
ATOM   1580  HD1 TYR A 108      23.764  13.716  14.045  1.00  0.70           H  
ATOM   1581  HD2 TYR A 108      27.656  15.315  13.234  1.00  0.70           H  
ATOM   1582  HE1 TYR A 108      24.331  11.681  12.817  1.00  0.70           H  
ATOM   1583  HE2 TYR A 108      28.163  13.252  12.017  1.00  0.70           H  
ATOM   1584  HH  TYR A 108      27.529  11.434  11.271  1.00  0.70           H  
ATOM   1585  N   GLY A 109      26.038  17.931  16.820  1.00  0.72           N  
ATOM   1586  CA  GLY A 109      25.600  19.113  17.580  1.00  0.72           C  
ATOM   1587  C   GLY A 109      25.832  18.909  19.083  1.00  0.72           C  
ATOM   1588  O   GLY A 109      26.839  18.313  19.473  1.00  0.72           O  
ATOM   1589  H   GLY A 109      26.923  17.954  16.328  1.00  0.72           H  
ATOM   1590 1HA  GLY A 109      26.145  19.995  17.238  1.00  0.72           H  
ATOM   1591 2HA  GLY A 109      24.547  19.302  17.387  1.00  0.72           H  
ATOM   1592  N   SER A 110      24.939  19.443  19.920  1.00  0.75           N  
ATOM   1593  CA  SER A 110      25.097  19.370  21.377  1.00  0.75           C  
ATOM   1594  C   SER A 110      23.725  19.149  22.041  1.00  0.75           C  
ATOM   1595  O   SER A 110      23.283  18.009  22.179  1.00  0.75           O  
ATOM   1596  CB  SER A 110      25.795  20.609  21.951  1.00  0.75           C  
ATOM   1597  OG  SER A 110      25.042  21.782  21.793  1.00  0.75           O  
ATOM   1598  H   SER A 110      24.122  19.904  19.523  1.00  0.75           H  
ATOM   1599  HA  SER A 110      25.718  18.506  21.611  1.00  0.75           H  
ATOM   1600 1HB  SER A 110      25.987  20.446  23.011  1.00  0.75           H  
ATOM   1601 2HB  SER A 110      26.760  20.730  21.465  1.00  0.75           H  
ATOM   1602  HG  SER A 110      25.020  21.997  20.844  1.00  0.75           H  
ATOM   1603  N   GLY A 111      23.068  20.221  22.482  1.00  0.76           N  
ATOM   1604  CA  GLY A 111      21.733  20.118  23.066  1.00  0.76           C  
ATOM   1605  C   GLY A 111      21.391  21.305  23.962  1.00  0.76           C  
ATOM   1606  O   GLY A 111      22.234  22.172  24.202  1.00  0.76           O  
ATOM   1607  H   GLY A 111      23.503  21.119  22.362  1.00  0.76           H  
ATOM   1608 1HA  GLY A 111      20.998  20.052  22.261  1.00  0.76           H  
ATOM   1609 2HA  GLY A 111      21.657  19.194  23.637  1.00  0.76           H  
ATOM   1610  N   THR A 112      20.150  21.287  24.468  1.00  0.76           N  
ATOM   1611  CA  THR A 112      19.489  22.291  25.324  1.00  0.76           C  
ATOM   1612  C   THR A 112      18.260  22.802  24.591  1.00  0.76           C  
ATOM   1613  O   THR A 112      18.361  23.676  23.729  1.00  0.76           O  
ATOM   1614  CB  THR A 112      20.356  23.516  25.695  1.00  0.76           C  
ATOM   1615  OG1 THR A 112      21.519  23.107  26.411  1.00  0.76           O  
ATOM   1616  CG2 THR A 112      19.545  24.458  26.568  1.00  0.76           C  
ATOM   1617  H   THR A 112      19.583  20.495  24.205  1.00  0.76           H  
ATOM   1618  HA  THR A 112      19.160  21.812  26.246  1.00  0.76           H  
ATOM   1619  HB  THR A 112      20.654  24.048  24.792  1.00  0.76           H  
ATOM   1620  HG1 THR A 112      22.168  22.810  25.759  1.00  0.76           H  
ATOM   1621 1HG2 THR A 112      20.151  25.324  26.827  1.00  0.76           H  
ATOM   1622 2HG2 THR A 112      18.658  24.783  26.025  1.00  0.76           H  
ATOM   1623 3HG2 THR A 112      19.243  23.941  27.477  1.00  0.76           H  
ATOM   1624  N   GLY A 113      17.103  22.239  24.918  1.00  0.74           N  
ATOM   1625  CA  GLY A 113      15.885  22.604  24.215  1.00  0.74           C  
ATOM   1626  C   GLY A 113      14.846  21.500  24.303  1.00  0.74           C  
ATOM   1627  O   GLY A 113      14.858  20.700  25.239  1.00  0.74           O  
ATOM   1628  H   GLY A 113      17.070  21.543  25.647  1.00  0.74           H  
ATOM   1629 1HA  GLY A 113      15.481  23.529  24.625  1.00  0.74           H  
ATOM   1630 2HA  GLY A 113      16.129  22.791  23.178  1.00  0.74           H  
ATOM   1631  N   ILE A 114      13.933  21.477  23.343  1.00  0.71           N  
ATOM   1632  CA  ILE A 114      12.850  20.513  23.338  1.00  0.71           C  
ATOM   1633  C   ILE A 114      13.217  19.277  22.514  1.00  0.71           C  
ATOM   1634  O   ILE A 114      13.577  19.411  21.343  1.00  0.71           O  
ATOM   1635  CB  ILE A 114      11.576  21.135  22.765  1.00  0.71           C  
ATOM   1636  CG1 ILE A 114      11.227  22.382  23.568  1.00  0.71           C  
ATOM   1637  CG2 ILE A 114      10.440  20.126  22.784  1.00  0.71           C  
ATOM   1638  CD1 ILE A 114      11.023  22.101  25.039  1.00  0.71           C  
ATOM   1639  H   ILE A 114      14.015  22.150  22.587  1.00  0.71           H  
ATOM   1640  HA  ILE A 114      12.648  20.261  24.367  1.00  0.71           H  
ATOM   1641  HB  ILE A 114      11.763  21.450  21.736  1.00  0.71           H  
ATOM   1642 1HG1 ILE A 114      12.032  23.108  23.461  1.00  0.71           H  
ATOM   1643 2HG1 ILE A 114      10.312  22.818  23.168  1.00  0.71           H  
ATOM   1644 1HG2 ILE A 114       9.544  20.579  22.366  1.00  0.71           H  
ATOM   1645 2HG2 ILE A 114      10.715  19.252  22.190  1.00  0.71           H  
ATOM   1646 3HG2 ILE A 114      10.243  19.817  23.807  1.00  0.71           H  
ATOM   1647 1HD1 ILE A 114      10.778  23.028  25.558  1.00  0.71           H  
ATOM   1648 2HD1 ILE A 114      10.207  21.389  25.164  1.00  0.71           H  
ATOM   1649 3HD1 ILE A 114      11.937  21.682  25.460  1.00  0.71           H  
ATOM   1650  N   PRO A 115      13.228  18.076  23.103  1.00  0.67           N  
ATOM   1651  CA  PRO A 115      13.574  16.841  22.444  1.00  0.67           C  
ATOM   1652  C   PRO A 115      12.477  16.355  21.518  1.00  0.67           C  
ATOM   1653  O   PRO A 115      11.295  16.635  21.732  1.00  0.67           O  
ATOM   1654  CB  PRO A 115      13.772  15.876  23.615  1.00  0.67           C  
ATOM   1655  CG  PRO A 115      12.853  16.400  24.694  1.00  0.67           C  
ATOM   1656  CD  PRO A 115      12.876  17.914  24.534  1.00  0.67           C  
ATOM   1657  HA  PRO A 115      14.508  16.976  21.901  1.00  0.67           H  
ATOM   1658 1HB  PRO A 115      13.520  14.853  23.295  1.00  0.67           H  
ATOM   1659 2HB  PRO A 115      14.829  15.868  23.916  1.00  0.67           H  
ATOM   1660 1HG  PRO A 115      11.844  15.978  24.563  1.00  0.67           H  
ATOM   1661 2HG  PRO A 115      13.207  16.074  25.684  1.00  0.67           H  
ATOM   1662 1HD  PRO A 115      11.868  18.288  24.748  1.00  0.67           H  
ATOM   1663 2HD  PRO A 115      13.649  18.363  25.184  1.00  0.67           H  
ATOM   1664  N   PHE A 116      12.864  15.535  20.559  1.00  0.66           N  
ATOM   1665  CA  PHE A 116      11.900  14.824  19.738  1.00  0.66           C  
ATOM   1666  C   PHE A 116      12.432  13.457  19.359  1.00  0.66           C  
ATOM   1667  O   PHE A 116      13.647  13.239  19.302  1.00  0.66           O  
ATOM   1668  CB  PHE A 116      11.582  15.579  18.450  1.00  0.66           C  
ATOM   1669  CG  PHE A 116      12.730  15.749  17.484  1.00  0.66           C  
ATOM   1670  CD1 PHE A 116      12.960  14.792  16.505  1.00  0.66           C  
ATOM   1671  CD2 PHE A 116      13.548  16.871  17.518  1.00  0.66           C  
ATOM   1672  CE1 PHE A 116      13.988  14.936  15.599  1.00  0.66           C  
ATOM   1673  CE2 PHE A 116      14.575  17.025  16.600  1.00  0.66           C  
ATOM   1674  CZ  PHE A 116      14.795  16.052  15.643  1.00  0.66           C  
ATOM   1675  H   PHE A 116      13.861  15.415  20.402  1.00  0.66           H  
ATOM   1676  HA  PHE A 116      10.981  14.692  20.309  1.00  0.66           H  
ATOM   1677 1HB  PHE A 116      10.801  15.037  17.931  1.00  0.66           H  
ATOM   1678 2HB  PHE A 116      11.193  16.566  18.697  1.00  0.66           H  
ATOM   1679  HD1 PHE A 116      12.315  13.913  16.466  1.00  0.66           H  
ATOM   1680  HD2 PHE A 116      13.373  17.636  18.277  1.00  0.66           H  
ATOM   1681  HE1 PHE A 116      14.157  14.170  14.855  1.00  0.66           H  
ATOM   1682  HE2 PHE A 116      15.212  17.909  16.637  1.00  0.66           H  
ATOM   1683  HZ  PHE A 116      15.606  16.167  14.931  1.00  0.66           H  
ATOM   1684  N   ARG A 117      11.517  12.537  19.056  1.00  0.68           N  
ATOM   1685  CA  ARG A 117      11.907  11.211  18.591  1.00  0.68           C  
ATOM   1686  C   ARG A 117      11.024  10.732  17.450  1.00  0.68           C  
ATOM   1687  O   ARG A 117       9.797  10.848  17.512  1.00  0.68           O  
ATOM   1688  CB  ARG A 117      11.809  10.188  19.724  1.00  0.68           C  
ATOM   1689  CG  ARG A 117      12.744  10.412  20.924  1.00  0.68           C  
ATOM   1690  CD  ARG A 117      12.499   9.445  22.041  1.00  0.68           C  
ATOM   1691  NE  ARG A 117      12.888   8.072  21.721  1.00  0.68           N  
ATOM   1692  CZ  ARG A 117      12.646   7.010  22.511  1.00  0.68           C  
ATOM   1693  NH1 ARG A 117      12.009   7.149  23.658  1.00  0.68           N  
ATOM   1694  NH2 ARG A 117      13.061   5.831  22.113  1.00  0.68           N  
ATOM   1695  H   ARG A 117      10.535  12.764  19.137  1.00  0.68           H  
ATOM   1696  HA  ARG A 117      12.933  11.249  18.234  1.00  0.68           H  
ATOM   1697 1HB  ARG A 117      10.789  10.157  20.099  1.00  0.68           H  
ATOM   1698 2HB  ARG A 117      12.038   9.196  19.322  1.00  0.68           H  
ATOM   1699 1HG  ARG A 117      13.772  10.292  20.600  1.00  0.68           H  
ATOM   1700 2HG  ARG A 117      12.606  11.413  21.324  1.00  0.68           H  
ATOM   1701 1HD  ARG A 117      13.068   9.761  22.914  1.00  0.68           H  
ATOM   1702 2HD  ARG A 117      11.439   9.445  22.286  1.00  0.68           H  
ATOM   1703  HE  ARG A 117      13.393   7.872  20.842  1.00  0.68           H  
ATOM   1704 1HH1 ARG A 117      11.696   8.063  23.954  1.00  0.68           H  
ATOM   1705 2HH1 ARG A 117      11.836   6.343  24.240  1.00  0.68           H  
ATOM   1706 1HH2 ARG A 117      13.561   5.773  21.211  1.00  0.68           H  
ATOM   1707 2HH2 ARG A 117      12.902   5.010  22.672  1.00  0.68           H  
ATOM   1708  N   VAL A 118      11.660  10.126  16.458  1.00  0.74           N  
ATOM   1709  CA  VAL A 118      10.998   9.495  15.333  1.00  0.74           C  
ATOM   1710  C   VAL A 118      11.493   8.069  15.121  1.00  0.74           C  
ATOM   1711  O   VAL A 118      12.435   7.860  14.349  1.00  0.74           O  
ATOM   1712  CB  VAL A 118      11.242  10.283  14.045  1.00  0.74           C  
ATOM   1713  CG1 VAL A 118      10.471   9.635  12.904  1.00  0.74           C  
ATOM   1714  CG2 VAL A 118      10.790  11.709  14.262  1.00  0.74           C  
ATOM   1715  H   VAL A 118      12.674  10.116  16.461  1.00  0.74           H  
ATOM   1716  HA  VAL A 118       9.930   9.515  15.507  1.00  0.74           H  
ATOM   1717  HB  VAL A 118      12.307  10.267  13.788  1.00  0.74           H  
ATOM   1718 1HG1 VAL A 118      10.634  10.193  11.982  1.00  0.74           H  
ATOM   1719 2HG1 VAL A 118      10.815   8.606  12.772  1.00  0.74           H  
ATOM   1720 3HG1 VAL A 118       9.416   9.629  13.146  1.00  0.74           H  
ATOM   1721 1HG2 VAL A 118      10.935  12.264  13.377  1.00  0.74           H  
ATOM   1722 2HG2 VAL A 118       9.731  11.711  14.519  1.00  0.74           H  
ATOM   1723 3HG2 VAL A 118      11.357  12.167  15.066  1.00  0.74           H  
ATOM   1724  N   PRO A 119      10.931   7.077  15.828  1.00  0.82           N  
ATOM   1725  CA  PRO A 119      11.273   5.681  15.705  1.00  0.82           C  
ATOM   1726  C   PRO A 119      10.705   5.128  14.419  1.00  0.82           C  
ATOM   1727  O   PRO A 119       9.663   5.583  13.943  1.00  0.82           O  
ATOM   1728  CB  PRO A 119      10.613   5.058  16.941  1.00  0.82           C  
ATOM   1729  CG  PRO A 119       9.430   5.950  17.232  1.00  0.82           C  
ATOM   1730  CD  PRO A 119       9.879   7.353  16.835  1.00  0.82           C  
ATOM   1731  HA  PRO A 119      12.361   5.554  15.729  1.00  0.82           H  
ATOM   1732 1HB  PRO A 119      10.325   4.017  16.715  1.00  0.82           H  
ATOM   1733 2HB  PRO A 119      11.343   5.018  17.768  1.00  0.82           H  
ATOM   1734 1HG  PRO A 119       8.555   5.608  16.660  1.00  0.82           H  
ATOM   1735 2HG  PRO A 119       9.160   5.880  18.296  1.00  0.82           H  
ATOM   1736 1HD  PRO A 119       9.009   7.853  16.400  1.00  0.82           H  
ATOM   1737 2HD  PRO A 119      10.288   7.893  17.699  1.00  0.82           H  
ATOM   1738  N   VAL A 120      11.335   4.093  13.911  1.00  0.92           N  
ATOM   1739  CA  VAL A 120      10.808   3.368  12.781  1.00  0.92           C  
ATOM   1740  C   VAL A 120       9.747   2.340  13.148  1.00  0.92           C  
ATOM   1741  O   VAL A 120       9.895   1.571  14.095  1.00  0.92           O  
ATOM   1742  CB  VAL A 120      11.960   2.727  12.020  1.00  0.92           C  
ATOM   1743  CG1 VAL A 120      11.489   1.840  10.997  1.00  0.92           C  
ATOM   1744  CG2 VAL A 120      12.751   3.829  11.343  1.00  0.92           C  
ATOM   1745  H   VAL A 120      12.231   3.793  14.295  1.00  0.92           H  
ATOM   1746  HA  VAL A 120      10.352   4.095  12.121  1.00  0.92           H  
ATOM   1747  HB  VAL A 120      12.578   2.159  12.708  1.00  0.92           H  
ATOM   1748 1HG1 VAL A 120      12.347   1.424  10.509  1.00  0.92           H  
ATOM   1749 2HG1 VAL A 120      10.923   1.043  11.448  1.00  0.92           H  
ATOM   1750 3HG1 VAL A 120      10.874   2.375  10.289  1.00  0.92           H  
ATOM   1751 1HG2 VAL A 120      13.580   3.402  10.794  1.00  0.92           H  
ATOM   1752 2HG2 VAL A 120      12.100   4.360  10.654  1.00  0.92           H  
ATOM   1753 3HG2 VAL A 120      13.129   4.527  12.086  1.00  0.92           H  
ATOM   1754  N   LEU A 121       8.670   2.357  12.375  1.00  1.00           N  
ATOM   1755  CA  LEU A 121       7.532   1.459  12.484  1.00  1.00           C  
ATOM   1756  C   LEU A 121       7.968   0.050  12.108  1.00  1.00           C  
ATOM   1757  O   LEU A 121       8.808  -0.106  11.217  1.00  1.00           O  
ATOM   1758  CB  LEU A 121       6.461   1.942  11.512  1.00  1.00           C  
ATOM   1759  CG  LEU A 121       5.903   3.336  11.808  1.00  1.00           C  
ATOM   1760  CD1 LEU A 121       4.999   3.769  10.668  1.00  1.00           C  
ATOM   1761  CD2 LEU A 121       5.156   3.302  13.121  1.00  1.00           C  
ATOM   1762  H   LEU A 121       8.643   3.055  11.651  1.00  1.00           H  
ATOM   1763  HA  LEU A 121       7.162   1.465  13.508  1.00  1.00           H  
ATOM   1764 1HB  LEU A 121       6.892   1.960  10.520  1.00  1.00           H  
ATOM   1765 2HB  LEU A 121       5.633   1.231  11.517  1.00  1.00           H  
ATOM   1766  HG  LEU A 121       6.723   4.051  11.882  1.00  1.00           H  
ATOM   1767 1HD1 LEU A 121       4.607   4.765  10.872  1.00  1.00           H  
ATOM   1768 2HD1 LEU A 121       5.574   3.790   9.747  1.00  1.00           H  
ATOM   1769 3HD1 LEU A 121       4.172   3.067  10.567  1.00  1.00           H  
ATOM   1770 1HD2 LEU A 121       4.762   4.295  13.341  1.00  1.00           H  
ATOM   1771 2HD2 LEU A 121       4.333   2.591  13.054  1.00  1.00           H  
ATOM   1772 3HD2 LEU A 121       5.836   2.997  13.918  1.00  1.00           H  
ATOM   1773  N   ASP A 122       7.393  -0.971  12.741  1.00  1.04           N  
ATOM   1774  CA  ASP A 122       7.806  -2.334  12.426  1.00  1.04           C  
ATOM   1775  C   ASP A 122       7.767  -2.607  10.928  1.00  1.04           C  
ATOM   1776  O   ASP A 122       6.771  -2.332  10.257  1.00  1.04           O  
ATOM   1777  CB  ASP A 122       6.892  -3.361  13.112  1.00  1.04           C  
ATOM   1778  CG  ASP A 122       7.031  -3.438  14.641  1.00  1.04           C  
ATOM   1779  OD1 ASP A 122       7.918  -2.826  15.183  1.00  1.04           O  
ATOM   1780  OD2 ASP A 122       6.236  -4.119  15.247  1.00  1.04           O  
ATOM   1781  H   ASP A 122       6.698  -0.801  13.455  1.00  1.04           H  
ATOM   1782  HA  ASP A 122       8.829  -2.474  12.777  1.00  1.04           H  
ATOM   1783 1HB  ASP A 122       5.854  -3.132  12.872  1.00  1.04           H  
ATOM   1784 2HB  ASP A 122       7.103  -4.350  12.701  1.00  1.04           H  
ATOM   1785  N   GLY A 123       8.866  -3.165  10.419  1.00  1.03           N  
ATOM   1786  CA  GLY A 123       9.018  -3.535   9.014  1.00  1.03           C  
ATOM   1787  C   GLY A 123       9.562  -2.416   8.116  1.00  1.03           C  
ATOM   1788  O   GLY A 123       9.899  -2.668   6.957  1.00  1.03           O  
ATOM   1789  H   GLY A 123       9.642  -3.338  11.042  1.00  1.03           H  
ATOM   1790 1HA  GLY A 123       9.680  -4.397   8.948  1.00  1.03           H  
ATOM   1791 2HA  GLY A 123       8.051  -3.859   8.631  1.00  1.03           H  
ATOM   1792  N   GLY A 124       9.654  -1.194   8.641  1.00  0.98           N  
ATOM   1793  CA  GLY A 124      10.114  -0.059   7.847  1.00  0.98           C  
ATOM   1794  C   GLY A 124      11.551   0.362   8.080  1.00  0.98           C  
ATOM   1795  O   GLY A 124      12.368  -0.376   8.639  1.00  0.98           O  
ATOM   1796  H   GLY A 124       9.367  -1.026   9.605  1.00  0.98           H  
ATOM   1797 1HA  GLY A 124       9.977  -0.286   6.792  1.00  0.98           H  
ATOM   1798 2HA  GLY A 124       9.473   0.795   8.064  1.00  0.98           H  
ATOM   1799  N   LYS A 125      11.844   1.578   7.622  1.00  0.90           N  
ATOM   1800  CA  LYS A 125      13.157   2.211   7.726  1.00  0.90           C  
ATOM   1801  C   LYS A 125      13.088   3.704   7.426  1.00  0.90           C  
ATOM   1802  O   LYS A 125      12.143   4.169   6.783  1.00  0.90           O  
ATOM   1803  CB  LYS A 125      14.129   1.512   6.792  1.00  0.90           C  
ATOM   1804  CG  LYS A 125      13.768   1.530   5.348  1.00  0.90           C  
ATOM   1805  CD  LYS A 125      14.832   0.819   4.537  1.00  0.90           C  
ATOM   1806  CE  LYS A 125      14.863  -0.697   4.793  1.00  0.90           C  
ATOM   1807  NZ  LYS A 125      13.628  -1.385   4.297  1.00  0.90           N  
ATOM   1808  H   LYS A 125      11.102   2.079   7.161  1.00  0.90           H  
ATOM   1809  HA  LYS A 125      13.533   2.098   8.739  1.00  0.90           H  
ATOM   1810 1HB  LYS A 125      15.103   1.988   6.875  1.00  0.90           H  
ATOM   1811 2HB  LYS A 125      14.238   0.474   7.086  1.00  0.90           H  
ATOM   1812 1HG  LYS A 125      12.801   1.044   5.193  1.00  0.90           H  
ATOM   1813 2HG  LYS A 125      13.693   2.567   5.003  1.00  0.90           H  
ATOM   1814 1HD  LYS A 125      14.601   0.982   3.490  1.00  0.90           H  
ATOM   1815 2HD  LYS A 125      15.808   1.245   4.758  1.00  0.90           H  
ATOM   1816 1HE  LYS A 125      15.730  -1.119   4.289  1.00  0.90           H  
ATOM   1817 2HE  LYS A 125      14.959  -0.874   5.866  1.00  0.90           H  
ATOM   1818 1HZ  LYS A 125      13.691  -2.377   4.488  1.00  0.90           H  
ATOM   1819 2HZ  LYS A 125      12.818  -1.003   4.774  1.00  0.90           H  
ATOM   1820 3HZ  LYS A 125      13.530  -1.237   3.304  1.00  0.90           H  
ATOM   1821  N   ILE A 126      14.114   4.468   7.820  1.00  0.82           N  
ATOM   1822  CA  ILE A 126      14.117   5.856   7.348  1.00  0.82           C  
ATOM   1823  C   ILE A 126      14.778   5.886   5.982  1.00  0.82           C  
ATOM   1824  O   ILE A 126      15.900   5.396   5.780  1.00  0.82           O  
ATOM   1825  CB  ILE A 126      14.785   6.858   8.307  1.00  0.82           C  
ATOM   1826  CG1 ILE A 126      14.091   6.822   9.667  1.00  0.82           C  
ATOM   1827  CG2 ILE A 126      14.744   8.274   7.704  1.00  0.82           C  
ATOM   1828  CD1 ILE A 126      12.600   7.153   9.600  1.00  0.82           C  
ATOM   1829  H   ILE A 126      14.862   4.091   8.407  1.00  0.82           H  
ATOM   1830  HA  ILE A 126      13.092   6.191   7.226  1.00  0.82           H  
ATOM   1831  HB  ILE A 126      15.797   6.588   8.457  1.00  0.82           H  
ATOM   1832 1HG1 ILE A 126      14.222   5.834  10.091  1.00  0.82           H  
ATOM   1833 2HG1 ILE A 126      14.569   7.539  10.328  1.00  0.82           H  
ATOM   1834 1HG2 ILE A 126      15.221   8.977   8.370  1.00  0.82           H  
ATOM   1835 2HG2 ILE A 126      15.268   8.282   6.752  1.00  0.82           H  
ATOM   1836 3HG2 ILE A 126      13.709   8.574   7.545  1.00  0.82           H  
ATOM   1837 1HD1 ILE A 126      12.167   7.109  10.602  1.00  0.82           H  
ATOM   1838 2HD1 ILE A 126      12.463   8.154   9.190  1.00  0.82           H  
ATOM   1839 3HD1 ILE A 126      12.104   6.430   8.959  1.00  0.82           H  
ATOM   1840  N   ALA A 127      14.005   6.383   5.037  1.00  0.76           N  
ATOM   1841  CA  ALA A 127      14.371   6.442   3.647  1.00  0.76           C  
ATOM   1842  C   ALA A 127      15.041   7.757   3.280  1.00  0.76           C  
ATOM   1843  O   ALA A 127      15.869   7.811   2.369  1.00  0.76           O  
ATOM   1844  CB  ALA A 127      13.139   6.185   2.835  1.00  0.76           C  
ATOM   1845  H   ALA A 127      13.107   6.764   5.311  1.00  0.76           H  
ATOM   1846  HA  ALA A 127      15.072   5.661   3.466  1.00  0.76           H  
ATOM   1847 1HB  ALA A 127      13.369   6.151   1.808  1.00  0.76           H  
ATOM   1848 2HB  ALA A 127      12.735   5.225   3.138  1.00  0.76           H  
ATOM   1849 3HB  ALA A 127      12.406   6.967   3.023  1.00  0.76           H  
ATOM   1850  N   GLY A 128      14.692   8.817   3.999  1.00  0.72           N  
ATOM   1851  CA  GLY A 128      15.256  10.124   3.688  1.00  0.72           C  
ATOM   1852  C   GLY A 128      14.901  11.212   4.692  1.00  0.72           C  
ATOM   1853  O   GLY A 128      14.375  10.940   5.771  1.00  0.72           O  
ATOM   1854  H   GLY A 128      13.984   8.702   4.723  1.00  0.72           H  
ATOM   1855 1HA  GLY A 128      16.341  10.033   3.635  1.00  0.72           H  
ATOM   1856 2HA  GLY A 128      14.919  10.427   2.698  1.00  0.72           H  
ATOM   1857  N   PHE A 129      15.227  12.444   4.327  1.00  0.70           N  
ATOM   1858  CA  PHE A 129      15.063  13.630   5.160  1.00  0.70           C  
ATOM   1859  C   PHE A 129      14.386  14.780   4.439  1.00  0.70           C  
ATOM   1860  O   PHE A 129      14.362  14.844   3.208  1.00  0.70           O  
ATOM   1861  CB  PHE A 129      16.417  14.144   5.655  1.00  0.70           C  
ATOM   1862  CG  PHE A 129      17.197  13.173   6.474  1.00  0.70           C  
ATOM   1863  CD1 PHE A 129      18.014  12.234   5.883  1.00  0.70           C  
ATOM   1864  CD2 PHE A 129      17.149  13.220   7.830  1.00  0.70           C  
ATOM   1865  CE1 PHE A 129      18.732  11.358   6.639  1.00  0.70           C  
ATOM   1866  CE2 PHE A 129      17.880  12.332   8.595  1.00  0.70           C  
ATOM   1867  CZ  PHE A 129      18.655  11.396   7.997  1.00  0.70           C  
ATOM   1868  H   PHE A 129      15.644  12.565   3.417  1.00  0.70           H  
ATOM   1869  HA  PHE A 129      14.457  13.369   6.018  1.00  0.70           H  
ATOM   1870 1HB  PHE A 129      17.023  14.453   4.820  1.00  0.70           H  
ATOM   1871 2HB  PHE A 129      16.246  15.033   6.270  1.00  0.70           H  
ATOM   1872  HD1 PHE A 129      18.079  12.190   4.809  1.00  0.70           H  
ATOM   1873  HD2 PHE A 129      16.516  13.975   8.299  1.00  0.70           H  
ATOM   1874  HE1 PHE A 129      19.372  10.646   6.165  1.00  0.70           H  
ATOM   1875  HE2 PHE A 129      17.847  12.379   9.668  1.00  0.70           H  
ATOM   1876  HZ  PHE A 129      19.234  10.697   8.599  1.00  0.70           H  
ATOM   1877  N   PHE A 130      13.892  15.713   5.234  1.00  0.70           N  
ATOM   1878  CA  PHE A 130      13.385  17.001   4.755  1.00  0.70           C  
ATOM   1879  C   PHE A 130      13.672  18.033   5.821  1.00  0.70           C  
ATOM   1880  O   PHE A 130      14.119  17.682   6.912  1.00  0.70           O  
ATOM   1881  CB  PHE A 130      11.914  16.973   4.389  1.00  0.70           C  
ATOM   1882  CG  PHE A 130      10.950  16.748   5.436  1.00  0.70           C  
ATOM   1883  CD1 PHE A 130      10.348  17.827   6.045  1.00  0.70           C  
ATOM   1884  CD2 PHE A 130      10.574  15.484   5.790  1.00  0.70           C  
ATOM   1885  CE1 PHE A 130       9.383  17.640   6.972  1.00  0.70           C  
ATOM   1886  CE2 PHE A 130       9.610  15.306   6.724  1.00  0.70           C  
ATOM   1887  CZ  PHE A 130       9.004  16.383   7.308  1.00  0.70           C  
ATOM   1888  H   PHE A 130      13.886  15.518   6.235  1.00  0.70           H  
ATOM   1889  HA  PHE A 130      13.917  17.289   3.852  1.00  0.70           H  
ATOM   1890 1HB  PHE A 130      11.648  17.909   3.920  1.00  0.70           H  
ATOM   1891 2HB  PHE A 130      11.772  16.235   3.654  1.00  0.70           H  
ATOM   1892  HD1 PHE A 130      10.643  18.837   5.756  1.00  0.70           H  
ATOM   1893  HD2 PHE A 130      11.037  14.624   5.314  1.00  0.70           H  
ATOM   1894  HE1 PHE A 130       8.912  18.488   7.422  1.00  0.70           H  
ATOM   1895  HE2 PHE A 130       9.305  14.303   7.000  1.00  0.70           H  
ATOM   1896  HZ  PHE A 130       8.228  16.225   8.032  1.00  0.70           H  
ATOM   1897  N   GLY A 131      13.493  19.305   5.524  1.00  0.70           N  
ATOM   1898  CA  GLY A 131      13.740  20.275   6.581  1.00  0.70           C  
ATOM   1899  C   GLY A 131      13.663  21.716   6.139  1.00  0.70           C  
ATOM   1900  O   GLY A 131      13.220  22.028   5.030  1.00  0.70           O  
ATOM   1901  H   GLY A 131      13.169  19.577   4.593  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131      13.031  20.110   7.392  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131      14.730  20.091   6.998  1.00  0.70           H  
ATOM   1904  N   ARG A 132      14.060  22.596   7.047  1.00  0.72           N  
ATOM   1905  CA  ARG A 132      14.049  24.032   6.820  1.00  0.72           C  
ATOM   1906  C   ARG A 132      15.371  24.641   7.245  1.00  0.72           C  
ATOM   1907  O   ARG A 132      15.928  24.267   8.289  1.00  0.72           O  
ATOM   1908  CB  ARG A 132      12.930  24.704   7.594  1.00  0.72           C  
ATOM   1909  CG  ARG A 132      11.538  24.385   7.167  1.00  0.72           C  
ATOM   1910  CD  ARG A 132      10.540  24.951   8.104  1.00  0.72           C  
ATOM   1911  NE  ARG A 132       9.157  24.744   7.664  1.00  0.72           N  
ATOM   1912  CZ  ARG A 132       8.092  24.997   8.417  1.00  0.72           C  
ATOM   1913  NH1 ARG A 132       8.230  25.397   9.654  1.00  0.72           N  
ATOM   1914  NH2 ARG A 132       6.901  24.850   7.884  1.00  0.72           N  
ATOM   1915  H   ARG A 132      14.408  22.229   7.930  1.00  0.72           H  
ATOM   1916  HA  ARG A 132      13.901  24.204   5.764  1.00  0.72           H  
ATOM   1917 1HB  ARG A 132      13.026  24.481   8.647  1.00  0.72           H  
ATOM   1918 2HB  ARG A 132      13.043  25.787   7.491  1.00  0.72           H  
ATOM   1919 1HG  ARG A 132      11.399  24.866   6.211  1.00  0.72           H  
ATOM   1920 2HG  ARG A 132      11.385  23.312   7.075  1.00  0.72           H  
ATOM   1921 1HD  ARG A 132      10.656  24.492   9.089  1.00  0.72           H  
ATOM   1922 2HD  ARG A 132      10.708  26.026   8.193  1.00  0.72           H  
ATOM   1923  HE  ARG A 132       8.956  24.452   6.695  1.00  0.72           H  
ATOM   1924 1HH1 ARG A 132       9.159  25.503  10.092  1.00  0.72           H  
ATOM   1925 2HH1 ARG A 132       7.425  25.646  10.207  1.00  0.72           H  
ATOM   1926 1HH2 ARG A 132       6.841  24.547   6.902  1.00  0.72           H  
ATOM   1927 2HH2 ARG A 132       6.071  25.039   8.423  1.00  0.72           H  
ATOM   1928  N   ALA A 133      15.853  25.626   6.491  1.00  0.74           N  
ATOM   1929  CA  ALA A 133      17.118  26.234   6.886  1.00  0.74           C  
ATOM   1930  C   ALA A 133      17.231  27.723   6.557  1.00  0.74           C  
ATOM   1931  O   ALA A 133      16.604  28.247   5.626  1.00  0.74           O  
ATOM   1932  CB  ALA A 133      18.255  25.475   6.234  1.00  0.74           C  
ATOM   1933  H   ALA A 133      15.352  25.895   5.641  1.00  0.74           H  
ATOM   1934  HA  ALA A 133      17.211  26.140   7.966  1.00  0.74           H  
ATOM   1935 1HB  ALA A 133      19.160  25.909   6.585  1.00  0.74           H  
ATOM   1936 2HB  ALA A 133      18.219  24.421   6.517  1.00  0.74           H  
ATOM   1937 3HB  ALA A 133      18.191  25.564   5.151  1.00  0.74           H  
ATOM   1938  N   GLY A 134      18.055  28.396   7.359  1.00  0.75           N  
ATOM   1939  CA  GLY A 134      18.325  29.832   7.265  1.00  0.75           C  
ATOM   1940  C   GLY A 134      19.815  30.102   7.430  1.00  0.75           C  
ATOM   1941  O   GLY A 134      20.207  31.080   8.062  1.00  0.75           O  
ATOM   1942  H   GLY A 134      18.530  27.863   8.089  1.00  0.75           H  
ATOM   1943 1HA  GLY A 134      17.983  30.213   6.304  1.00  0.75           H  
ATOM   1944 2HA  GLY A 134      17.765  30.354   8.042  1.00  0.75           H  
ATOM   1945  N   ALA A 135      20.629  29.227   6.829  1.00  0.75           N  
ATOM   1946  CA  ALA A 135      22.106  29.175   6.933  1.00  0.75           C  
ATOM   1947  C   ALA A 135      22.521  28.529   8.251  1.00  0.75           C  
ATOM   1948  O   ALA A 135      23.637  28.699   8.729  1.00  0.75           O  
ATOM   1949  CB  ALA A 135      22.758  30.552   6.833  1.00  0.75           C  
ATOM   1950  H   ALA A 135      20.177  28.510   6.277  1.00  0.75           H  
ATOM   1951  HA  ALA A 135      22.471  28.557   6.113  1.00  0.75           H  
ATOM   1952 1HB  ALA A 135      23.838  30.428   6.883  1.00  0.75           H  
ATOM   1953 2HB  ALA A 135      22.491  31.012   5.884  1.00  0.75           H  
ATOM   1954 3HB  ALA A 135      22.460  31.200   7.641  1.00  0.75           H  
ATOM   1955  N   PHE A 136      21.588  27.762   8.782  1.00  0.73           N  
ATOM   1956  CA  PHE A 136      21.671  26.878   9.941  1.00  0.73           C  
ATOM   1957  C   PHE A 136      20.487  25.943   9.763  1.00  0.73           C  
ATOM   1958  O   PHE A 136      19.539  26.314   9.059  1.00  0.73           O  
ATOM   1959  CB  PHE A 136      21.576  27.628  11.265  1.00  0.73           C  
ATOM   1960  CG  PHE A 136      20.362  28.441  11.314  1.00  0.73           C  
ATOM   1961  CD1 PHE A 136      19.201  27.925  11.788  1.00  0.73           C  
ATOM   1962  CD2 PHE A 136      20.377  29.750  10.874  1.00  0.73           C  
ATOM   1963  CE1 PHE A 136      18.069  28.687  11.802  1.00  0.73           C  
ATOM   1964  CE2 PHE A 136      19.237  30.513  10.903  1.00  0.73           C  
ATOM   1965  CZ  PHE A 136      18.074  29.972  11.366  1.00  0.73           C  
ATOM   1966  H   PHE A 136      20.716  27.769   8.291  1.00  0.73           H  
ATOM   1967  HA  PHE A 136      22.603  26.321   9.916  1.00  0.73           H  
ATOM   1968 1HB  PHE A 136      21.554  26.917  12.090  1.00  0.73           H  
ATOM   1969 2HB  PHE A 136      22.447  28.273  11.390  1.00  0.73           H  
ATOM   1970  HD1 PHE A 136      19.179  26.895  12.143  1.00  0.73           H  
ATOM   1971  HD2 PHE A 136      21.305  30.179  10.491  1.00  0.73           H  
ATOM   1972  HE1 PHE A 136      17.156  28.267  12.163  1.00  0.73           H  
ATOM   1973  HE2 PHE A 136      19.255  31.544  10.546  1.00  0.73           H  
ATOM   1974  HZ  PHE A 136      17.152  30.561  11.386  1.00  0.73           H  
ATOM   1975  N   LEU A 137      20.452  24.785  10.410  1.00  0.70           N  
ATOM   1976  CA  LEU A 137      19.265  23.962  10.217  1.00  0.70           C  
ATOM   1977  C   LEU A 137      18.201  24.362  11.230  1.00  0.70           C  
ATOM   1978  O   LEU A 137      18.410  24.248  12.441  1.00  0.70           O  
ATOM   1979  CB  LEU A 137      19.636  22.495  10.358  1.00  0.70           C  
ATOM   1980  CG  LEU A 137      18.536  21.461  10.140  1.00  0.70           C  
ATOM   1981  CD1 LEU A 137      18.068  21.526   8.690  1.00  0.70           C  
ATOM   1982  CD2 LEU A 137      19.092  20.100  10.474  1.00  0.70           C  
ATOM   1983  H   LEU A 137      21.213  24.448  11.009  1.00  0.70           H  
ATOM   1984  HA  LEU A 137      18.872  24.127   9.213  1.00  0.70           H  
ATOM   1985 1HB  LEU A 137      20.439  22.276   9.650  1.00  0.70           H  
ATOM   1986 2HB  LEU A 137      20.029  22.340  11.366  1.00  0.70           H  
ATOM   1987  HG  LEU A 137      17.677  21.677  10.781  1.00  0.70           H  
ATOM   1988 1HD1 LEU A 137      17.287  20.786   8.522  1.00  0.70           H  
ATOM   1989 2HD1 LEU A 137      17.678  22.516   8.482  1.00  0.70           H  
ATOM   1990 3HD1 LEU A 137      18.908  21.324   8.025  1.00  0.70           H  
ATOM   1991 1HD2 LEU A 137      18.349  19.355  10.308  1.00  0.70           H  
ATOM   1992 2HD2 LEU A 137      19.927  19.916   9.833  1.00  0.70           H  
ATOM   1993 3HD2 LEU A 137      19.412  20.076  11.512  1.00  0.70           H  
ATOM   1994  N   ASP A 138      17.078  24.880  10.730  1.00  0.67           N  
ATOM   1995  CA  ASP A 138      16.018  25.400  11.587  1.00  0.67           C  
ATOM   1996  C   ASP A 138      15.093  24.253  11.957  1.00  0.67           C  
ATOM   1997  O   ASP A 138      14.535  24.211  13.056  1.00  0.67           O  
ATOM   1998  CB  ASP A 138      15.238  26.518  10.890  1.00  0.67           C  
ATOM   1999  CG  ASP A 138      14.403  27.419  11.843  1.00  0.67           C  
ATOM   2000  OD1 ASP A 138      14.951  28.182  12.593  1.00  0.67           O  
ATOM   2001  OD2 ASP A 138      13.211  27.335  11.798  1.00  0.67           O  
ATOM   2002  H   ASP A 138      16.944  24.900   9.721  1.00  0.67           H  
ATOM   2003  HA  ASP A 138      16.463  25.804  12.491  1.00  0.67           H  
ATOM   2004 1HB  ASP A 138      15.925  27.149  10.319  1.00  0.67           H  
ATOM   2005 2HB  ASP A 138      14.556  26.067  10.173  1.00  0.67           H  
ATOM   2006  N   ALA A 139      14.913  23.319  11.020  1.00  0.64           N  
ATOM   2007  CA  ALA A 139      14.055  22.176  11.297  1.00  0.64           C  
ATOM   2008  C   ALA A 139      14.438  20.978  10.467  1.00  0.64           C  
ATOM   2009  O   ALA A 139      14.916  21.118   9.341  1.00  0.64           O  
ATOM   2010  CB  ALA A 139      12.599  22.506  11.045  1.00  0.64           C  
ATOM   2011  H   ALA A 139      15.371  23.430  10.117  1.00  0.64           H  
ATOM   2012  HA  ALA A 139      14.194  21.912  12.337  1.00  0.64           H  
ATOM   2013 1HB  ALA A 139      12.014  21.642  11.310  1.00  0.64           H  
ATOM   2014 2HB  ALA A 139      12.286  23.355  11.646  1.00  0.64           H  
ATOM   2015 3HB  ALA A 139      12.453  22.740  10.004  1.00  0.64           H  
ATOM   2016  N   ILE A 140      14.135  19.801  10.986  1.00  0.63           N  
ATOM   2017  CA  ILE A 140      14.413  18.574  10.253  1.00  0.63           C  
ATOM   2018  C   ILE A 140      13.257  17.622  10.372  1.00  0.63           C  
ATOM   2019  O   ILE A 140      12.676  17.495  11.439  1.00  0.63           O  
ATOM   2020  CB  ILE A 140      15.631  17.874  10.855  1.00  0.63           C  
ATOM   2021  CG1 ILE A 140      16.093  16.688   9.999  1.00  0.63           C  
ATOM   2022  CG2 ILE A 140      15.288  17.403  12.271  1.00  0.63           C  
ATOM   2023  CD1 ILE A 140      17.462  16.163  10.412  1.00  0.63           C  
ATOM   2024  H   ILE A 140      13.737  19.773  11.927  1.00  0.63           H  
ATOM   2025  HA  ILE A 140      14.584  18.802   9.204  1.00  0.63           H  
ATOM   2026  HB  ILE A 140      16.436  18.569  10.915  1.00  0.63           H  
ATOM   2027 1HG1 ILE A 140      15.372  15.886  10.070  1.00  0.63           H  
ATOM   2028 2HG1 ILE A 140      16.143  17.010   8.956  1.00  0.63           H  
ATOM   2029 1HG2 ILE A 140      16.162  16.930  12.714  1.00  0.63           H  
ATOM   2030 2HG2 ILE A 140      14.988  18.260  12.881  1.00  0.63           H  
ATOM   2031 3HG2 ILE A 140      14.465  16.688  12.228  1.00  0.63           H  
ATOM   2032 1HD1 ILE A 140      17.752  15.336   9.776  1.00  0.63           H  
ATOM   2033 2HD1 ILE A 140      18.204  16.949  10.338  1.00  0.63           H  
ATOM   2034 3HD1 ILE A 140      17.400  15.828  11.431  1.00  0.63           H  
ATOM   2035  N   GLY A 141      12.953  16.919   9.312  1.00  0.65           N  
ATOM   2036  CA  GLY A 141      11.942  15.889   9.371  1.00  0.65           C  
ATOM   2037  C   GLY A 141      12.416  14.681   8.598  1.00  0.65           C  
ATOM   2038  O   GLY A 141      13.509  14.691   8.016  1.00  0.65           O  
ATOM   2039  H   GLY A 141      13.444  17.096   8.447  1.00  0.65           H  
ATOM   2040 1HA  GLY A 141      11.755  15.605  10.401  1.00  0.65           H  
ATOM   2041 2HA  GLY A 141      11.017  16.259   8.974  1.00  0.65           H  
ATOM   2042  N   PHE A 142      11.600  13.627   8.582  1.00  0.70           N  
ATOM   2043  CA  PHE A 142      12.085  12.401   7.975  1.00  0.70           C  
ATOM   2044  C   PHE A 142      11.069  11.739   7.055  1.00  0.70           C  
ATOM   2045  O   PHE A 142       9.857  11.863   7.241  1.00  0.70           O  
ATOM   2046  CB  PHE A 142      12.447  11.447   9.106  1.00  0.70           C  
ATOM   2047  CG  PHE A 142      13.273  12.163  10.111  1.00  0.70           C  
ATOM   2048  CD1 PHE A 142      12.648  12.694  11.210  1.00  0.70           C  
ATOM   2049  CD2 PHE A 142      14.578  12.408   9.945  1.00  0.70           C  
ATOM   2050  CE1 PHE A 142      13.329  13.432  12.140  1.00  0.70           C  
ATOM   2051  CE2 PHE A 142      15.263  13.168  10.871  1.00  0.70           C  
ATOM   2052  CZ  PHE A 142      14.638  13.669  11.967  1.00  0.70           C  
ATOM   2053  H   PHE A 142      10.685  13.690   9.026  1.00  0.70           H  
ATOM   2054  HA  PHE A 142      12.971  12.617   7.396  1.00  0.70           H  
ATOM   2055 1HB  PHE A 142      11.550  11.058   9.585  1.00  0.70           H  
ATOM   2056 2HB  PHE A 142      13.021  10.613   8.714  1.00  0.70           H  
ATOM   2057  HD1 PHE A 142      11.582  12.521  11.321  1.00  0.70           H  
ATOM   2058  HD2 PHE A 142      15.065  12.012   9.061  1.00  0.70           H  
ATOM   2059  HE1 PHE A 142      12.810  13.834  13.002  1.00  0.70           H  
ATOM   2060  HE2 PHE A 142      16.308  13.379  10.740  1.00  0.70           H  
ATOM   2061  HZ  PHE A 142      15.194  14.264  12.688  1.00  0.70           H  
ATOM   2062  N   TYR A 143      11.572  10.985   6.092  1.00  0.80           N  
ATOM   2063  CA  TYR A 143      10.713  10.136   5.276  1.00  0.80           C  
ATOM   2064  C   TYR A 143      10.900   8.680   5.661  1.00  0.80           C  
ATOM   2065  O   TYR A 143      12.019   8.158   5.579  1.00  0.80           O  
ATOM   2066  CB  TYR A 143      10.960  10.306   3.780  1.00  0.80           C  
ATOM   2067  CG  TYR A 143      10.428  11.570   3.150  1.00  0.80           C  
ATOM   2068  CD1 TYR A 143      11.160  12.745   3.088  1.00  0.80           C  
ATOM   2069  CD2 TYR A 143       9.163  11.517   2.592  1.00  0.80           C  
ATOM   2070  CE1 TYR A 143      10.604  13.853   2.435  1.00  0.80           C  
ATOM   2071  CE2 TYR A 143       8.630  12.606   1.959  1.00  0.80           C  
ATOM   2072  CZ  TYR A 143       9.343  13.775   1.871  1.00  0.80           C  
ATOM   2073  OH  TYR A 143       8.794  14.857   1.187  1.00  0.80           O  
ATOM   2074  H   TYR A 143      12.578  10.963   5.963  1.00  0.80           H  
ATOM   2075  HA  TYR A 143       9.678  10.397   5.472  1.00  0.80           H  
ATOM   2076 1HB  TYR A 143      12.033  10.266   3.591  1.00  0.80           H  
ATOM   2077 2HB  TYR A 143      10.516   9.461   3.255  1.00  0.80           H  
ATOM   2078  HD1 TYR A 143      12.163  12.800   3.517  1.00  0.80           H  
ATOM   2079  HD2 TYR A 143       8.589  10.591   2.649  1.00  0.80           H  
ATOM   2080  HE1 TYR A 143      11.160  14.764   2.348  1.00  0.80           H  
ATOM   2081  HE2 TYR A 143       7.638  12.540   1.516  1.00  0.80           H  
ATOM   2082  HH  TYR A 143       9.252  15.703   1.413  1.00  0.80           H  
ATOM   2083  N   ILE A 144       9.798   8.035   6.038  1.00  0.96           N  
ATOM   2084  CA  ILE A 144       9.796   6.638   6.478  1.00  0.96           C  
ATOM   2085  C   ILE A 144       9.060   5.746   5.487  1.00  0.96           C  
ATOM   2086  O   ILE A 144       8.030   6.138   4.933  1.00  0.96           O  
ATOM   2087  CB  ILE A 144       9.155   6.489   7.879  1.00  0.96           C  
ATOM   2088  CG1 ILE A 144       9.292   5.062   8.390  1.00  0.96           C  
ATOM   2089  CG2 ILE A 144       7.721   6.856   7.826  1.00  0.96           C  
ATOM   2090  CD1 ILE A 144       8.981   4.929   9.822  1.00  0.96           C  
ATOM   2091  H   ILE A 144       8.918   8.563   6.055  1.00  0.96           H  
ATOM   2092  HA  ILE A 144      10.824   6.294   6.537  1.00  0.96           H  
ATOM   2093  HB  ILE A 144       9.665   7.144   8.585  1.00  0.96           H  
ATOM   2094 1HG1 ILE A 144       8.617   4.414   7.844  1.00  0.96           H  
ATOM   2095 2HG1 ILE A 144      10.301   4.722   8.237  1.00  0.96           H  
ATOM   2096 1HG2 ILE A 144       7.281   6.747   8.807  1.00  0.96           H  
ATOM   2097 2HG2 ILE A 144       7.634   7.884   7.500  1.00  0.96           H  
ATOM   2098 3HG2 ILE A 144       7.211   6.206   7.136  1.00  0.96           H  
ATOM   2099 1HD1 ILE A 144       9.096   3.899  10.090  1.00  0.96           H  
ATOM   2100 2HD1 ILE A 144       9.663   5.552  10.404  1.00  0.96           H  
ATOM   2101 3HD1 ILE A 144       7.955   5.243  10.004  1.00  0.96           H  
ATOM   2102  N   THR A 145       9.573   4.535   5.275  1.00  1.17           N  
ATOM   2103  CA  THR A 145       8.959   3.583   4.343  1.00  1.17           C  
ATOM   2104  C   THR A 145       8.573   2.249   4.993  1.00  1.17           C  
ATOM   2105  O   THR A 145       9.390   1.329   5.006  1.00  1.17           O  
ATOM   2106  CB  THR A 145       9.884   3.317   3.138  1.00  1.17           C  
ATOM   2107  OG1 THR A 145      11.184   2.863   3.593  1.00  1.17           O  
ATOM   2108  CG2 THR A 145       9.999   4.581   2.361  1.00  1.17           C  
ATOM   2109  H   THR A 145      10.435   4.287   5.763  1.00  1.17           H  
ATOM   2110  HA  THR A 145       8.068   4.043   3.928  1.00  1.17           H  
ATOM   2111  HB  THR A 145       9.451   2.548   2.501  1.00  1.17           H  
ATOM   2112  HG1 THR A 145      11.876   2.916   2.866  1.00  1.17           H  
ATOM   2113 1HG2 THR A 145      10.624   4.444   1.510  1.00  1.17           H  
ATOM   2114 2HG2 THR A 145       9.012   4.858   2.042  1.00  1.17           H  
ATOM   2115 3HG2 THR A 145      10.409   5.362   2.979  1.00  1.17           H  
ATOM   2116  N   PRO A 146       7.383   2.171   5.634  1.00  1.43           N  
ATOM   2117  CA  PRO A 146       6.842   1.032   6.338  1.00  1.43           C  
ATOM   2118  C   PRO A 146       6.049   0.177   5.368  1.00  1.43           C  
ATOM   2119  O   PRO A 146       6.356   0.173   4.177  1.00  1.43           O  
ATOM   2120  OXT PRO A 146       4.894  -0.086   5.683  1.00  1.43           O  
ATOM   2121  CB  PRO A 146       5.925   1.689   7.367  1.00  1.43           C  
ATOM   2122  CG  PRO A 146       5.396   2.927   6.656  1.00  1.43           C  
ATOM   2123  CD  PRO A 146       6.491   3.356   5.698  1.00  1.43           C  
ATOM   2124  HA  PRO A 146       7.634   0.447   6.805  1.00  1.43           H  
ATOM   2125 1HB  PRO A 146       5.136   0.989   7.679  1.00  1.43           H  
ATOM   2126 2HB  PRO A 146       6.502   1.937   8.263  1.00  1.43           H  
ATOM   2127 1HG  PRO A 146       4.456   2.687   6.133  1.00  1.43           H  
ATOM   2128 2HG  PRO A 146       5.156   3.714   7.382  1.00  1.43           H  
ATOM   2129 1HD  PRO A 146       6.052   3.592   4.714  1.00  1.43           H  
ATOM   2130 2HD  PRO A 146       6.983   4.189   6.134  1.00  1.43           H  
TER    2131
ENDMDL

REMARK ID 232236 MODEL 3 2022-03-05_00000178_1_19
PFRMAT TS
TARGET 2022-03-05_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.279  -0.545  -0.337  1.00  2.98           N  
ATOM      2  CA  MET A   1       3.024   0.526  -0.987  1.00  2.98           C  
ATOM      3  C   MET A   1       2.939   1.811  -0.168  1.00  2.98           C  
ATOM      4  O   MET A   1       1.855   2.261   0.199  1.00  2.98           O  
ATOM      5  CB  MET A   1       2.524   0.733  -2.423  1.00  2.98           C  
ATOM      6  CG  MET A   1       3.295   1.794  -3.214  1.00  2.98           C  
ATOM      7  SD  MET A   1       5.023   1.329  -3.499  1.00  2.98           S  
ATOM      8  CE  MET A   1       5.882   2.882  -3.499  1.00  2.98           C  
ATOM      9 1H   MET A   1       2.598  -1.438  -0.682  1.00  2.98           H  
ATOM     10 2H   MET A   1       2.432  -0.494   0.661  1.00  2.98           H  
ATOM     11 3H   MET A   1       1.293  -0.440  -0.532  1.00  2.98           H  
ATOM     12  HA  MET A   1       4.075   0.236  -1.030  1.00  2.98           H  
ATOM     13 1HB  MET A   1       2.587  -0.207  -2.969  1.00  2.98           H  
ATOM     14 2HB  MET A   1       1.476   1.031  -2.401  1.00  2.98           H  
ATOM     15 1HG  MET A   1       2.817   1.921  -4.185  1.00  2.98           H  
ATOM     16 2HG  MET A   1       3.255   2.724  -2.715  1.00  2.98           H  
ATOM     17 1HE  MET A   1       6.923   2.686  -3.651  1.00  2.98           H  
ATOM     18 2HE  MET A   1       5.502   3.527  -4.290  1.00  2.98           H  
ATOM     19 3HE  MET A   1       5.768   3.358  -2.542  1.00  2.98           H  
ATOM     20  N   SER A   2       4.103   2.402   0.100  1.00  2.28           N  
ATOM     21  CA  SER A   2       4.242   3.622   0.913  1.00  2.28           C  
ATOM     22  C   SER A   2       4.191   4.925   0.112  1.00  2.28           C  
ATOM     23  O   SER A   2       4.346   6.006   0.681  1.00  2.28           O  
ATOM     24  CB  SER A   2       5.550   3.572   1.673  1.00  2.28           C  
ATOM     25  OG  SER A   2       5.570   2.495   2.573  1.00  2.28           O  
ATOM     26  H   SER A   2       4.956   1.978  -0.252  1.00  2.28           H  
ATOM     27  HA  SER A   2       3.423   3.642   1.633  1.00  2.28           H  
ATOM     28 1HB  SER A   2       6.377   3.477   0.964  1.00  2.28           H  
ATOM     29 2HB  SER A   2       5.691   4.507   2.214  1.00  2.28           H  
ATOM     30  HG  SER A   2       6.415   2.549   3.032  1.00  2.28           H  
ATOM     31  N   LYS A   3       3.979   4.782  -1.193  1.00  1.70           N  
ATOM     32  CA  LYS A   3       3.944   5.827  -2.217  1.00  1.70           C  
ATOM     33  C   LYS A   3       5.383   6.260  -2.516  1.00  1.70           C  
ATOM     34  O   LYS A   3       6.265   6.001  -1.698  1.00  1.70           O  
ATOM     35  CB  LYS A   3       3.064   7.014  -1.781  1.00  1.70           C  
ATOM     36  CG  LYS A   3       1.585   6.664  -1.623  1.00  1.70           C  
ATOM     37  CD  LYS A   3       0.753   7.900  -1.327  1.00  1.70           C  
ATOM     38  CE  LYS A   3       0.996   8.402   0.093  1.00  1.70           C  
ATOM     39  NZ  LYS A   3       0.086   9.530   0.447  1.00  1.70           N  
ATOM     40  H   LYS A   3       3.842   3.837  -1.497  1.00  1.70           H  
ATOM     41  HA  LYS A   3       3.498   5.391  -3.103  1.00  1.70           H  
ATOM     42 1HB  LYS A   3       3.419   7.466  -0.868  1.00  1.70           H  
ATOM     43 2HB  LYS A   3       3.112   7.793  -2.528  1.00  1.70           H  
ATOM     44 1HG  LYS A   3       1.222   6.197  -2.538  1.00  1.70           H  
ATOM     45 2HG  LYS A   3       1.465   5.954  -0.803  1.00  1.70           H  
ATOM     46 1HD  LYS A   3       1.014   8.689  -2.032  1.00  1.70           H  
ATOM     47 2HD  LYS A   3      -0.304   7.664  -1.444  1.00  1.70           H  
ATOM     48 1HE  LYS A   3       0.834   7.583   0.793  1.00  1.70           H  
ATOM     49 2HE  LYS A   3       2.029   8.740   0.180  1.00  1.70           H  
ATOM     50 1HZ  LYS A   3       0.278   9.833   1.391  1.00  1.70           H  
ATOM     51 2HZ  LYS A   3       0.238  10.299  -0.191  1.00  1.70           H  
ATOM     52 3HZ  LYS A   3      -0.873   9.223   0.380  1.00  1.70           H  
ATOM     53  N   PRO A   4       5.685   6.816  -3.703  1.00  1.28           N  
ATOM     54  CA  PRO A   4       7.001   7.317  -4.051  1.00  1.28           C  
ATOM     55  C   PRO A   4       7.493   8.325  -3.023  1.00  1.28           C  
ATOM     56  O   PRO A   4       6.740   9.204  -2.592  1.00  1.28           O  
ATOM     57  CB  PRO A   4       6.756   7.969  -5.412  1.00  1.28           C  
ATOM     58  CG  PRO A   4       5.583   7.215  -5.995  1.00  1.28           C  
ATOM     59  CD  PRO A   4       4.692   6.899  -4.814  1.00  1.28           C  
ATOM     60  HA  PRO A   4       7.692   6.472  -4.127  1.00  1.28           H  
ATOM     61 1HB  PRO A   4       6.563   9.042  -5.285  1.00  1.28           H  
ATOM     62 2HB  PRO A   4       7.663   7.879  -6.032  1.00  1.28           H  
ATOM     63 1HG  PRO A   4       5.093   7.838  -6.729  1.00  1.28           H  
ATOM     64 2HG  PRO A   4       5.914   6.326  -6.538  1.00  1.28           H  
ATOM     65 1HD  PRO A   4       3.968   7.705  -4.654  1.00  1.28           H  
ATOM     66 2HD  PRO A   4       4.218   5.936  -5.024  1.00  1.28           H  
ATOM     67  N   VAL A   5       8.772   8.229  -2.688  1.00  1.00           N  
ATOM     68  CA  VAL A   5       9.404   9.094  -1.706  1.00  1.00           C  
ATOM     69  C   VAL A   5      10.367  10.055  -2.377  1.00  1.00           C  
ATOM     70  O   VAL A   5      11.205   9.662  -3.187  1.00  1.00           O  
ATOM     71  CB  VAL A   5      10.143   8.249  -0.655  1.00  1.00           C  
ATOM     72  CG1 VAL A   5      10.839   9.151   0.355  1.00  1.00           C  
ATOM     73  CG2 VAL A   5       9.157   7.293   0.001  1.00  1.00           C  
ATOM     74  H   VAL A   5       9.319   7.484  -3.104  1.00  1.00           H  
ATOM     75  HA  VAL A   5       8.628   9.671  -1.201  1.00  1.00           H  
ATOM     76  HB  VAL A   5      10.896   7.680  -1.133  1.00  1.00           H  
ATOM     77 1HG1 VAL A   5      11.374   8.540   1.080  1.00  1.00           H  
ATOM     78 2HG1 VAL A   5      11.550   9.802  -0.157  1.00  1.00           H  
ATOM     79 3HG1 VAL A   5      10.097   9.760   0.870  1.00  1.00           H  
ATOM     80 1HG2 VAL A   5       9.677   6.675   0.729  1.00  1.00           H  
ATOM     81 2HG2 VAL A   5       8.372   7.862   0.499  1.00  1.00           H  
ATOM     82 3HG2 VAL A   5       8.707   6.648  -0.761  1.00  1.00           H  
ATOM     83  N   LYS A   6      10.205  11.332  -2.080  1.00  0.82           N  
ATOM     84  CA  LYS A   6      11.004  12.379  -2.698  1.00  0.82           C  
ATOM     85  C   LYS A   6      12.316  12.610  -1.916  1.00  0.82           C  
ATOM     86  O   LYS A   6      12.277  12.978  -0.739  1.00  0.82           O  
ATOM     87  CB  LYS A   6      10.113  13.628  -2.750  1.00  0.82           C  
ATOM     88  CG  LYS A   6      10.617  14.786  -3.503  1.00  0.82           C  
ATOM     89  CD  LYS A   6       9.604  15.936  -3.539  1.00  0.82           C  
ATOM     90  CE  LYS A   6      10.114  17.088  -4.400  1.00  0.82           C  
ATOM     91  NZ  LYS A   6       9.142  18.222  -4.485  1.00  0.82           N  
ATOM     92  H   LYS A   6       9.497  11.587  -1.406  1.00  0.82           H  
ATOM     93  HA  LYS A   6      11.264  12.076  -3.715  1.00  0.82           H  
ATOM     94 1HB  LYS A   6       9.148  13.359  -3.162  1.00  0.82           H  
ATOM     95 2HB  LYS A   6       9.935  13.972  -1.732  1.00  0.82           H  
ATOM     96 1HG  LYS A   6      11.559  15.125  -3.082  1.00  0.82           H  
ATOM     97 2HG  LYS A   6      10.758  14.465  -4.518  1.00  0.82           H  
ATOM     98 1HD  LYS A   6       8.665  15.577  -3.963  1.00  0.82           H  
ATOM     99 2HD  LYS A   6       9.417  16.297  -2.531  1.00  0.82           H  
ATOM    100 1HE  LYS A   6      11.048  17.455  -3.985  1.00  0.82           H  
ATOM    101 2HE  LYS A   6      10.295  16.711  -5.404  1.00  0.82           H  
ATOM    102 1HZ  LYS A   6       9.535  18.948  -5.080  1.00  0.82           H  
ATOM    103 2HZ  LYS A   6       8.268  17.897  -4.888  1.00  0.82           H  
ATOM    104 3HZ  LYS A   6       8.968  18.594  -3.570  1.00  0.82           H  
ATOM    105  N   ILE A   7      13.465  12.365  -2.568  1.00  0.72           N  
ATOM    106  CA  ILE A   7      14.799  12.494  -1.958  1.00  0.72           C  
ATOM    107  C   ILE A   7      15.621  13.608  -2.615  1.00  0.72           C  
ATOM    108  O   ILE A   7      15.815  13.608  -3.833  1.00  0.72           O  
ATOM    109  CB  ILE A   7      15.579  11.168  -2.058  1.00  0.72           C  
ATOM    110  CG1 ILE A   7      14.813  10.056  -1.303  1.00  0.72           C  
ATOM    111  CG2 ILE A   7      17.002  11.346  -1.490  1.00  0.72           C  
ATOM    112  CD1 ILE A   7      15.377   8.668  -1.513  1.00  0.72           C  
ATOM    113  H   ILE A   7      13.416  12.037  -3.531  1.00  0.72           H  
ATOM    114  HA  ILE A   7      14.673  12.741  -0.906  1.00  0.72           H  
ATOM    115  HB  ILE A   7      15.641  10.863  -3.106  1.00  0.72           H  
ATOM    116 1HG1 ILE A   7      14.828  10.282  -0.239  1.00  0.72           H  
ATOM    117 2HG1 ILE A   7      13.773  10.047  -1.641  1.00  0.72           H  
ATOM    118 1HG2 ILE A   7      17.545  10.414  -1.565  1.00  0.72           H  
ATOM    119 2HG2 ILE A   7      17.528  12.113  -2.054  1.00  0.72           H  
ATOM    120 3HG2 ILE A   7      16.941  11.642  -0.444  1.00  0.72           H  
ATOM    121 1HD1 ILE A   7      14.786   7.953  -0.949  1.00  0.72           H  
ATOM    122 2HD1 ILE A   7      15.343   8.414  -2.576  1.00  0.72           H  
ATOM    123 3HD1 ILE A   7      16.407   8.636  -1.166  1.00  0.72           H  
ATOM    124  N   GLY A   8      16.155  14.539  -1.821  1.00  0.67           N  
ATOM    125  CA  GLY A   8      16.874  15.668  -2.413  1.00  0.67           C  
ATOM    126  C   GLY A   8      15.985  16.909  -2.302  1.00  0.67           C  
ATOM    127  O   GLY A   8      15.092  16.942  -1.460  1.00  0.67           O  
ATOM    128  H   GLY A   8      16.016  14.489  -0.820  1.00  0.67           H  
ATOM    129 1HA  GLY A   8      17.815  15.830  -1.884  1.00  0.67           H  
ATOM    130 2HA  GLY A   8      17.116  15.453  -3.449  1.00  0.67           H  
ATOM    131  N   PRO A   9      16.196  17.927  -3.137  1.00  0.65           N  
ATOM    132  CA  PRO A   9      17.093  18.045  -4.278  1.00  0.65           C  
ATOM    133  C   PRO A   9      18.543  18.181  -3.868  1.00  0.65           C  
ATOM    134  O   PRO A   9      18.841  18.662  -2.774  1.00  0.65           O  
ATOM    135  CB  PRO A   9      16.574  19.318  -4.950  1.00  0.65           C  
ATOM    136  CG  PRO A   9      15.999  20.147  -3.824  1.00  0.65           C  
ATOM    137  CD  PRO A   9      15.439  19.147  -2.836  1.00  0.65           C  
ATOM    138  HA  PRO A   9      16.963  17.190  -4.947  1.00  0.65           H  
ATOM    139 1HB  PRO A   9      17.394  19.822  -5.443  1.00  0.65           H  
ATOM    140 2HB  PRO A   9      15.845  19.066  -5.732  1.00  0.65           H  
ATOM    141 1HG  PRO A   9      16.786  20.781  -3.386  1.00  0.65           H  
ATOM    142 2HG  PRO A   9      15.227  20.828  -4.214  1.00  0.65           H  
ATOM    143 1HD  PRO A   9      15.660  19.470  -1.808  1.00  0.65           H  
ATOM    144 2HD  PRO A   9      14.364  18.992  -2.979  1.00  0.65           H  
ATOM    145  N   TRP A  10      19.441  17.810  -4.760  1.00  0.65           N  
ATOM    146  CA  TRP A  10      20.863  17.989  -4.552  1.00  0.65           C  
ATOM    147  C   TRP A  10      21.375  19.084  -5.475  1.00  0.65           C  
ATOM    148  O   TRP A  10      21.385  18.914  -6.699  1.00  0.65           O  
ATOM    149  CB  TRP A  10      21.581  16.701  -4.881  1.00  0.65           C  
ATOM    150  CG  TRP A  10      21.088  15.519  -4.091  1.00  0.65           C  
ATOM    151  CD1 TRP A  10      20.171  14.607  -4.511  1.00  0.65           C  
ATOM    152  CD2 TRP A  10      21.470  15.108  -2.774  1.00  0.65           C  
ATOM    153  NE1 TRP A  10      19.959  13.673  -3.557  1.00  0.65           N  
ATOM    154  CE2 TRP A  10      20.744  13.945  -2.489  1.00  0.65           C  
ATOM    155  CE3 TRP A  10      22.354  15.612  -1.826  1.00  0.65           C  
ATOM    156  CZ2 TRP A  10      20.882  13.270  -1.300  1.00  0.65           C  
ATOM    157  CZ3 TRP A  10      22.495  14.932  -0.625  1.00  0.65           C  
ATOM    158  CH2 TRP A  10      21.777  13.787  -0.372  1.00  0.65           C  
ATOM    159  H   TRP A  10      19.155  17.366  -5.622  1.00  0.65           H  
ATOM    160  HA  TRP A  10      21.046  18.273  -3.516  1.00  0.65           H  
ATOM    161 1HB  TRP A  10      21.463  16.477  -5.942  1.00  0.65           H  
ATOM    162 2HB  TRP A  10      22.643  16.824  -4.687  1.00  0.65           H  
ATOM    163  HD1 TRP A  10      19.688  14.613  -5.463  1.00  0.65           H  
ATOM    164  HE1 TRP A  10      19.327  12.893  -3.634  1.00  0.65           H  
ATOM    165  HE3 TRP A  10      22.927  16.516  -2.028  1.00  0.65           H  
ATOM    166  HZ2 TRP A  10      20.320  12.360  -1.081  1.00  0.65           H  
ATOM    167  HZ3 TRP A  10      23.193  15.328   0.113  1.00  0.65           H  
ATOM    168  HH2 TRP A  10      21.913  13.276   0.581  1.00  0.65           H  
ATOM    169  N   GLY A  11      21.740  20.231  -4.912  1.00  0.67           N  
ATOM    170  CA  GLY A  11      22.150  21.351  -5.753  1.00  0.67           C  
ATOM    171  C   GLY A  11      21.849  22.706  -5.139  1.00  0.67           C  
ATOM    172  O   GLY A  11      21.744  22.840  -3.916  1.00  0.67           O  
ATOM    173  H   GLY A  11      21.719  20.333  -3.906  1.00  0.67           H  
ATOM    174 1HA  GLY A  11      23.202  21.283  -5.958  1.00  0.67           H  
ATOM    175 2HA  GLY A  11      21.674  21.281  -6.712  1.00  0.67           H  
ATOM    176  N   GLY A  12      21.771  23.713  -5.999  1.00  0.69           N  
ATOM    177  CA  GLY A  12      21.560  25.098  -5.600  1.00  0.69           C  
ATOM    178  C   GLY A  12      20.091  25.531  -5.663  1.00  0.69           C  
ATOM    179  O   GLY A  12      19.166  24.714  -5.554  1.00  0.69           O  
ATOM    180  H   GLY A  12      21.861  23.504  -6.999  1.00  0.69           H  
ATOM    181 1HA  GLY A  12      21.941  25.248  -4.591  1.00  0.69           H  
ATOM    182 2HA  GLY A  12      22.148  25.739  -6.259  1.00  0.69           H  
ATOM    183  N   ASN A  13      19.888  26.845  -5.799  1.00  0.71           N  
ATOM    184  CA  ASN A  13      18.555  27.433  -5.842  1.00  0.71           C  
ATOM    185  C   ASN A  13      18.388  28.250  -7.137  1.00  0.71           C  
ATOM    186  O   ASN A  13      17.424  28.996  -7.316  1.00  0.71           O  
ATOM    187  CB  ASN A  13      18.359  28.330  -4.627  1.00  0.71           C  
ATOM    188  CG  ASN A  13      18.510  27.614  -3.260  1.00  0.71           C  
ATOM    189  OD1 ASN A  13      17.687  26.820  -2.773  1.00  0.71           O  
ATOM    190  ND2 ASN A  13      19.614  27.915  -2.622  1.00  0.71           N  
ATOM    191  H   ASN A  13      20.693  27.446  -5.891  1.00  0.71           H  
ATOM    192  HA  ASN A  13      17.811  26.650  -5.864  1.00  0.71           H  
ATOM    193 1HB  ASN A  13      19.078  29.149  -4.671  1.00  0.71           H  
ATOM    194 2HB  ASN A  13      17.365  28.775  -4.674  1.00  0.71           H  
ATOM    195 1HD2 ASN A  13      19.804  27.504  -1.729  1.00  0.71           H  
ATOM    196 2HD2 ASN A  13      20.265  28.559  -3.025  1.00  0.71           H  
ATOM    197  N   GLY A  14      19.336  28.099  -8.053  1.00  0.73           N  
ATOM    198  CA  GLY A  14      19.411  28.866  -9.300  1.00  0.73           C  
ATOM    199  C   GLY A  14      18.518  28.355 -10.429  1.00  0.73           C  
ATOM    200  O   GLY A  14      19.002  28.055 -11.520  1.00  0.73           O  
ATOM    201  H   GLY A  14      20.054  27.393  -7.901  1.00  0.73           H  
ATOM    202 1HA  GLY A  14      19.164  29.906  -9.090  1.00  0.73           H  
ATOM    203 2HA  GLY A  14      20.447  28.861  -9.643  1.00  0.73           H  
ATOM    204  N   GLY A  15      17.220  28.264 -10.186  1.00  0.74           N  
ATOM    205  CA  GLY A  15      16.345  27.746 -11.239  1.00  0.74           C  
ATOM    206  C   GLY A  15      14.895  27.541 -10.831  1.00  0.74           C  
ATOM    207  O   GLY A  15      14.520  27.709  -9.670  1.00  0.74           O  
ATOM    208  H   GLY A  15      16.883  28.550  -9.266  1.00  0.74           H  
ATOM    209 1HA  GLY A  15      16.381  28.421 -12.094  1.00  0.74           H  
ATOM    210 2HA  GLY A  15      16.749  26.798 -11.586  1.00  0.74           H  
ATOM    211  N   SER A  16      14.079  27.172 -11.816  1.00  0.76           N  
ATOM    212  CA  SER A  16      12.656  26.934 -11.603  1.00  0.76           C  
ATOM    213  C   SER A  16      12.458  25.471 -11.267  1.00  0.76           C  
ATOM    214  O   SER A  16      13.148  24.620 -11.829  1.00  0.76           O  
ATOM    215  CB  SER A  16      11.867  27.294 -12.845  1.00  0.76           C  
ATOM    216  OG  SER A  16      10.502  27.008 -12.673  1.00  0.76           O  
ATOM    217  H   SER A  16      14.479  27.032 -12.746  1.00  0.76           H  
ATOM    218  HA  SER A  16      12.311  27.538 -10.763  1.00  0.76           H  
ATOM    219 1HB  SER A  16      12.000  28.350 -13.080  1.00  0.76           H  
ATOM    220 2HB  SER A  16      12.256  26.719 -13.686  1.00  0.76           H  
ATOM    221  HG  SER A  16      10.470  26.200 -12.134  1.00  0.76           H  
ATOM    222  N   GLU A  17      11.526  25.167 -10.366  1.00  0.79           N  
ATOM    223  CA  GLU A  17      11.308  23.772  -9.987  1.00  0.79           C  
ATOM    224  C   GLU A  17      10.456  22.978 -10.964  1.00  0.79           C  
ATOM    225  O   GLU A  17       9.509  23.504 -11.563  1.00  0.79           O  
ATOM    226  CB  GLU A  17      10.681  23.693  -8.591  1.00  0.79           C  
ATOM    227  CG  GLU A  17      11.609  24.145  -7.493  1.00  0.79           C  
ATOM    228  CD  GLU A  17      11.043  24.109  -6.104  1.00  0.79           C  
ATOM    229  OE1 GLU A  17       9.849  24.040  -5.938  1.00  0.79           O  
ATOM    230  OE2 GLU A  17      11.847  24.142  -5.193  1.00  0.79           O  
ATOM    231  H   GLU A  17      10.987  25.901  -9.926  1.00  0.79           H  
ATOM    232  HA  GLU A  17      12.280  23.292  -9.935  1.00  0.79           H  
ATOM    233 1HB  GLU A  17       9.783  24.307  -8.556  1.00  0.79           H  
ATOM    234 2HB  GLU A  17      10.387  22.662  -8.383  1.00  0.79           H  
ATOM    235 1HG  GLU A  17      12.440  23.459  -7.504  1.00  0.79           H  
ATOM    236 2HG  GLU A  17      11.985  25.143  -7.716  1.00  0.79           H  
ATOM    237  N   ARG A  18      10.798  21.696 -11.080  1.00  0.84           N  
ATOM    238  CA  ARG A  18      10.069  20.724 -11.884  1.00  0.84           C  
ATOM    239  C   ARG A  18       9.963  19.385 -11.156  1.00  0.84           C  
ATOM    240  O   ARG A  18      10.921  18.935 -10.519  1.00  0.84           O  
ATOM    241  CB  ARG A  18      10.767  20.486 -13.203  1.00  0.84           C  
ATOM    242  CG  ARG A  18      10.864  21.660 -14.154  1.00  0.84           C  
ATOM    243  CD  ARG A  18       9.551  22.014 -14.732  1.00  0.84           C  
ATOM    244  NE  ARG A  18       9.683  23.067 -15.715  1.00  0.84           N  
ATOM    245  CZ  ARG A  18       9.725  24.375 -15.406  1.00  0.84           C  
ATOM    246  NH1 ARG A  18       9.636  24.747 -14.150  1.00  0.84           N  
ATOM    247  NH2 ARG A  18       9.867  25.283 -16.360  1.00  0.84           N  
ATOM    248  H   ARG A  18      11.634  21.394 -10.585  1.00  0.84           H  
ATOM    249  HA  ARG A  18       9.065  21.103 -12.069  1.00  0.84           H  
ATOM    250 1HB  ARG A  18      11.779  20.132 -13.015  1.00  0.84           H  
ATOM    251 2HB  ARG A  18      10.233  19.712 -13.717  1.00  0.84           H  
ATOM    252 1HG  ARG A  18      11.261  22.532 -13.638  1.00  0.84           H  
ATOM    253 2HG  ARG A  18      11.530  21.405 -14.968  1.00  0.84           H  
ATOM    254 1HD  ARG A  18       9.123  21.138 -15.220  1.00  0.84           H  
ATOM    255 2HD  ARG A  18       8.883  22.360 -13.943  1.00  0.84           H  
ATOM    256  HE  ARG A  18       9.758  22.805 -16.686  1.00  0.84           H  
ATOM    257 1HH1 ARG A  18       9.524  24.056 -13.395  1.00  0.84           H  
ATOM    258 2HH1 ARG A  18       9.705  25.717 -13.888  1.00  0.84           H  
ATOM    259 1HH2 ARG A  18       9.940  24.997 -17.325  1.00  0.84           H  
ATOM    260 2HH2 ARG A  18       9.902  26.263 -16.118  1.00  0.84           H  
ATOM    261  N   ASP A  19       8.817  18.719 -11.313  1.00  0.90           N  
ATOM    262  CA  ASP A  19       8.561  17.426 -10.676  1.00  0.90           C  
ATOM    263  C   ASP A  19       7.744  16.481 -11.541  1.00  0.90           C  
ATOM    264  O   ASP A  19       6.887  16.911 -12.314  1.00  0.90           O  
ATOM    265  CB  ASP A  19       7.750  17.625  -9.383  1.00  0.90           C  
ATOM    266  CG  ASP A  19       8.489  18.295  -8.241  1.00  0.90           C  
ATOM    267  OD1 ASP A  19       9.039  17.596  -7.399  1.00  0.90           O  
ATOM    268  OD2 ASP A  19       8.494  19.497  -8.195  1.00  0.90           O  
ATOM    269  H   ASP A  19       8.083  19.137 -11.867  1.00  0.90           H  
ATOM    270  HA  ASP A  19       9.515  16.946 -10.456  1.00  0.90           H  
ATOM    271 1HB  ASP A  19       6.865  18.217  -9.612  1.00  0.90           H  
ATOM    272 2HB  ASP A  19       7.391  16.648  -9.045  1.00  0.90           H  
ATOM    273  N   VAL A  20       7.975  15.186 -11.372  1.00  0.97           N  
ATOM    274  CA  VAL A  20       7.103  14.190 -11.970  1.00  0.97           C  
ATOM    275  C   VAL A  20       5.715  14.328 -11.344  1.00  0.97           C  
ATOM    276  O   VAL A  20       5.602  14.423 -10.122  1.00  0.97           O  
ATOM    277  CB  VAL A  20       7.682  12.779 -11.749  1.00  0.97           C  
ATOM    278  CG1 VAL A  20       6.721  11.770 -12.169  1.00  0.97           C  
ATOM    279  CG2 VAL A  20       8.939  12.602 -12.601  1.00  0.97           C  
ATOM    280  H   VAL A  20       8.745  14.888 -10.783  1.00  0.97           H  
ATOM    281  HA  VAL A  20       7.031  14.379 -13.042  1.00  0.97           H  
ATOM    282  HB  VAL A  20       7.908  12.635 -10.695  1.00  0.97           H  
ATOM    283 1HG1 VAL A  20       7.141  10.776 -12.035  1.00  0.97           H  
ATOM    284 2HG1 VAL A  20       5.803  11.861 -11.589  1.00  0.97           H  
ATOM    285 3HG1 VAL A  20       6.509  11.942 -13.201  1.00  0.97           H  
ATOM    286 1HG2 VAL A  20       9.341  11.605 -12.449  1.00  0.97           H  
ATOM    287 2HG2 VAL A  20       8.682  12.735 -13.653  1.00  0.97           H  
ATOM    288 3HG2 VAL A  20       9.666  13.334 -12.323  1.00  0.97           H  
ATOM    289  N   GLN A  21       4.669  14.373 -12.177  1.00  1.02           N  
ATOM    290  CA  GLN A  21       3.306  14.554 -11.675  1.00  1.02           C  
ATOM    291  C   GLN A  21       2.536  13.224 -11.465  1.00  1.02           C  
ATOM    292  O   GLN A  21       2.357  12.851 -10.306  1.00  1.02           O  
ATOM    293  CB  GLN A  21       2.575  15.619 -12.502  1.00  1.02           C  
ATOM    294  CG  GLN A  21       3.093  17.027 -12.267  1.00  1.02           C  
ATOM    295  CD  GLN A  21       2.391  18.051 -13.141  1.00  1.02           C  
ATOM    296  OE1 GLN A  21       1.924  17.732 -14.240  1.00  1.02           O  
ATOM    297  NE2 GLN A  21       2.306  19.288 -12.658  1.00  1.02           N  
ATOM    298  H   GLN A  21       4.832  14.294 -13.169  1.00  1.02           H  
ATOM    299  HA  GLN A  21       3.391  15.000 -10.685  1.00  1.02           H  
ATOM    300 1HB  GLN A  21       2.763  15.471 -13.553  1.00  1.02           H  
ATOM    301 2HB  GLN A  21       1.501  15.589 -12.318  1.00  1.02           H  
ATOM    302 1HG  GLN A  21       2.930  17.293 -11.223  1.00  1.02           H  
ATOM    303 2HG  GLN A  21       4.163  17.054 -12.494  1.00  1.02           H  
ATOM    304 1HE2 GLN A  21       1.851  20.004 -13.190  1.00  1.02           H  
ATOM    305 2HE2 GLN A  21       2.698  19.502 -11.763  1.00  1.02           H  
ATOM    306  N   PRO A  22       2.025  12.481 -12.485  1.00  1.04           N  
ATOM    307  CA  PRO A  22       1.416  11.187 -12.236  1.00  1.04           C  
ATOM    308  C   PRO A  22       2.455  10.417 -11.468  1.00  1.04           C  
ATOM    309  O   PRO A  22       3.618  10.415 -11.880  1.00  1.04           O  
ATOM    310  CB  PRO A  22       1.212  10.624 -13.641  1.00  1.04           C  
ATOM    311  CG  PRO A  22       1.043  11.848 -14.507  1.00  1.04           C  
ATOM    312  CD  PRO A  22       1.987  12.897 -13.908  1.00  1.04           C  
ATOM    313  HA  PRO A  22       0.481  11.299 -11.670  1.00  1.04           H  
ATOM    314 1HB  PRO A  22       2.066   9.998 -13.932  1.00  1.04           H  
ATOM    315 2HB  PRO A  22       0.328   9.968 -13.658  1.00  1.04           H  
ATOM    316 1HG  PRO A  22       1.299  11.596 -15.552  1.00  1.04           H  
ATOM    317 2HG  PRO A  22      -0.008  12.169 -14.509  1.00  1.04           H  
ATOM    318 1HD  PRO A  22       2.980  12.885 -14.370  1.00  1.04           H  
ATOM    319 2HD  PRO A  22       1.459  13.830 -14.050  1.00  1.04           H  
ATOM    320  N   LYS A  23       2.052   9.725 -10.409  1.00  1.02           N  
ATOM    321  CA  LYS A  23       3.046   9.059  -9.592  1.00  1.02           C  
ATOM    322  C   LYS A  23       3.705   7.917 -10.351  1.00  1.02           C  
ATOM    323  O   LYS A  23       2.982   7.091 -10.925  1.00  1.02           O  
ATOM    324  CB  LYS A  23       2.408   8.540  -8.310  1.00  1.02           C  
ATOM    325  CG  LYS A  23       1.847   9.641  -7.424  1.00  1.02           C  
ATOM    326  CD  LYS A  23       2.956  10.542  -6.879  1.00  1.02           C  
ATOM    327  CE  LYS A  23       2.392  11.604  -5.938  1.00  1.02           C  
ATOM    328  NZ  LYS A  23       3.451  12.533  -5.440  1.00  1.02           N  
ATOM    329  H   LYS A  23       1.079   9.727 -10.135  1.00  1.02           H  
ATOM    330  HA  LYS A  23       3.760   9.819  -9.310  1.00  1.02           H  
ATOM    331 1HB  LYS A  23       1.587   7.868  -8.562  1.00  1.02           H  
ATOM    332 2HB  LYS A  23       3.123   7.965  -7.747  1.00  1.02           H  
ATOM    333 1HG  LYS A  23       1.153  10.253  -8.004  1.00  1.02           H  
ATOM    334 2HG  LYS A  23       1.305   9.198  -6.590  1.00  1.02           H  
ATOM    335 1HD  LYS A  23       3.689   9.940  -6.340  1.00  1.02           H  
ATOM    336 2HD  LYS A  23       3.460  11.039  -7.714  1.00  1.02           H  
ATOM    337 1HE  LYS A  23       1.637  12.182  -6.469  1.00  1.02           H  
ATOM    338 2HE  LYS A  23       1.926  11.111  -5.085  1.00  1.02           H  
ATOM    339 1HZ  LYS A  23       3.035  13.218  -4.824  1.00  1.02           H  
ATOM    340 2HZ  LYS A  23       4.155  12.009  -4.935  1.00  1.02           H  
ATOM    341 3HZ  LYS A  23       3.882  13.006  -6.230  1.00  1.02           H  
ATOM    342  N   PRO A  24       5.054   7.871 -10.404  1.00  0.98           N  
ATOM    343  CA  PRO A  24       5.862   6.871 -11.066  1.00  0.98           C  
ATOM    344  C   PRO A  24       5.953   5.591 -10.246  1.00  0.98           C  
ATOM    345  O   PRO A  24       5.911   5.656  -9.017  1.00  0.98           O  
ATOM    346  CB  PRO A  24       7.210   7.587 -11.174  1.00  0.98           C  
ATOM    347  CG  PRO A  24       7.284   8.452  -9.949  1.00  0.98           C  
ATOM    348  CD  PRO A  24       5.868   8.925  -9.734  1.00  0.98           C  
ATOM    349  HA  PRO A  24       5.480   6.678 -12.057  1.00  0.98           H  
ATOM    350 1HB  PRO A  24       7.998   6.878 -11.318  1.00  0.98           H  
ATOM    351 2HB  PRO A  24       7.233   8.218 -12.050  1.00  0.98           H  
ATOM    352 1HG  PRO A  24       7.668   7.876  -9.097  1.00  0.98           H  
ATOM    353 2HG  PRO A  24       7.993   9.279 -10.113  1.00  0.98           H  
ATOM    354 1HD  PRO A  24       5.673   8.963  -8.660  1.00  0.98           H  
ATOM    355 2HD  PRO A  24       5.727   9.894 -10.225  1.00  0.98           H  
ATOM    356  N   ILE A  25       6.185   4.454 -10.900  1.00  0.92           N  
ATOM    357  CA  ILE A  25       6.562   3.241 -10.180  1.00  0.92           C  
ATOM    358  C   ILE A  25       8.001   2.852 -10.549  1.00  0.92           C  
ATOM    359  O   ILE A  25       8.771   2.411  -9.685  1.00  0.92           O  
ATOM    360  CB  ILE A  25       5.588   2.069 -10.427  1.00  0.92           C  
ATOM    361  CG1 ILE A  25       5.776   1.009  -9.332  1.00  0.92           C  
ATOM    362  CG2 ILE A  25       5.748   1.414 -11.797  1.00  0.92           C  
ATOM    363  CD1 ILE A  25       5.373   1.493  -7.937  1.00  0.92           C  
ATOM    364  H   ILE A  25       6.126   4.437 -11.906  1.00  0.92           H  
ATOM    365  HA  ILE A  25       6.527   3.447  -9.123  1.00  0.92           H  
ATOM    366  HB  ILE A  25       4.601   2.448 -10.350  1.00  0.92           H  
ATOM    367 1HG1 ILE A  25       5.181   0.130  -9.582  1.00  0.92           H  
ATOM    368 2HG1 ILE A  25       6.828   0.721  -9.304  1.00  0.92           H  
ATOM    369 1HG2 ILE A  25       5.012   0.620 -11.900  1.00  0.92           H  
ATOM    370 2HG2 ILE A  25       5.586   2.129 -12.567  1.00  0.92           H  
ATOM    371 3HG2 ILE A  25       6.738   0.991 -11.893  1.00  0.92           H  
ATOM    372 1HD1 ILE A  25       5.539   0.699  -7.209  1.00  0.92           H  
ATOM    373 2HD1 ILE A  25       5.965   2.357  -7.666  1.00  0.92           H  
ATOM    374 3HD1 ILE A  25       4.321   1.762  -7.938  1.00  0.92           H  
ATOM    375  N   ARG A  26       8.381   3.078 -11.826  1.00  0.85           N  
ATOM    376  CA  ARG A  26       9.738   2.745 -12.291  1.00  0.85           C  
ATOM    377  C   ARG A  26      10.227   3.669 -13.405  1.00  0.85           C  
ATOM    378  O   ARG A  26       9.476   4.014 -14.325  1.00  0.85           O  
ATOM    379  CB  ARG A  26       9.803   1.338 -12.866  1.00  0.85           C  
ATOM    380  CG  ARG A  26       9.014   1.154 -14.159  1.00  0.85           C  
ATOM    381  CD  ARG A  26       9.044  -0.259 -14.674  1.00  0.85           C  
ATOM    382  NE  ARG A  26       8.323  -0.403 -15.950  1.00  0.85           N  
ATOM    383  CZ  ARG A  26       7.950  -1.580 -16.499  1.00  0.85           C  
ATOM    384  NH1 ARG A  26       8.223  -2.702 -15.882  1.00  0.85           N  
ATOM    385  NH2 ARG A  26       7.305  -1.609 -17.653  1.00  0.85           N  
ATOM    386  H   ARG A  26       7.696   3.451 -12.484  1.00  0.85           H  
ATOM    387  HA  ARG A  26      10.425   2.802 -11.447  1.00  0.85           H  
ATOM    388 1HB  ARG A  26      10.844   1.084 -13.075  1.00  0.85           H  
ATOM    389 2HB  ARG A  26       9.430   0.624 -12.132  1.00  0.85           H  
ATOM    390 1HG  ARG A  26       7.989   1.421 -13.954  1.00  0.85           H  
ATOM    391 2HG  ARG A  26       9.421   1.812 -14.932  1.00  0.85           H  
ATOM    392 1HD  ARG A  26      10.081  -0.563 -14.834  1.00  0.85           H  
ATOM    393 2HD  ARG A  26       8.580  -0.922 -13.946  1.00  0.85           H  
ATOM    394  HE  ARG A  26       8.097   0.440 -16.456  1.00  0.85           H  
ATOM    395 1HH1 ARG A  26       8.729  -2.690 -15.013  1.00  0.85           H  
ATOM    396 2HH1 ARG A  26       7.949  -3.586 -16.280  1.00  0.85           H  
ATOM    397 1HH2 ARG A  26       7.095  -0.750 -18.138  1.00  0.85           H  
ATOM    398 2HH2 ARG A  26       7.015  -2.490 -18.049  1.00  0.85           H  
ATOM    399  N   MET A  27      11.532   3.942 -13.420  1.00  0.80           N  
ATOM    400  CA  MET A  27      12.113   4.707 -14.527  1.00  0.80           C  
ATOM    401  C   MET A  27      12.176   3.829 -15.770  1.00  0.80           C  
ATOM    402  O   MET A  27      12.458   2.637 -15.650  1.00  0.80           O  
ATOM    403  CB  MET A  27      13.553   5.125 -14.192  1.00  0.80           C  
ATOM    404  CG  MET A  27      13.743   6.123 -13.042  1.00  0.80           C  
ATOM    405  SD  MET A  27      15.461   6.470 -12.656  1.00  0.80           S  
ATOM    406  CE  MET A  27      15.990   7.489 -13.993  1.00  0.80           C  
ATOM    407  H   MET A  27      12.106   3.689 -12.613  1.00  0.80           H  
ATOM    408  HA  MET A  27      11.483   5.563 -14.743  1.00  0.80           H  
ATOM    409 1HB  MET A  27      14.112   4.234 -13.912  1.00  0.80           H  
ATOM    410 2HB  MET A  27      14.029   5.520 -15.083  1.00  0.80           H  
ATOM    411 1HG  MET A  27      13.276   7.040 -13.230  1.00  0.80           H  
ATOM    412 2HG  MET A  27      13.288   5.725 -12.177  1.00  0.80           H  
ATOM    413 1HE  MET A  27      17.036   7.769 -13.851  1.00  0.80           H  
ATOM    414 2HE  MET A  27      15.879   6.951 -14.936  1.00  0.80           H  
ATOM    415 3HE  MET A  27      15.371   8.377 -14.005  1.00  0.80           H  
ATOM    416  N   VAL A  28      11.973   4.414 -16.954  1.00  0.75           N  
ATOM    417  CA  VAL A  28      12.142   3.698 -18.223  1.00  0.75           C  
ATOM    418  C   VAL A  28      13.253   4.290 -19.087  1.00  0.75           C  
ATOM    419  O   VAL A  28      14.056   3.564 -19.671  1.00  0.75           O  
ATOM    420  CB  VAL A  28      10.845   3.663 -19.023  1.00  0.75           C  
ATOM    421  CG1 VAL A  28      11.081   3.023 -20.370  1.00  0.75           C  
ATOM    422  CG2 VAL A  28       9.826   2.884 -18.278  1.00  0.75           C  
ATOM    423  H   VAL A  28      11.688   5.392 -17.002  1.00  0.75           H  
ATOM    424  HA  VAL A  28      12.410   2.666 -17.995  1.00  0.75           H  
ATOM    425  HB  VAL A  28      10.493   4.675 -19.186  1.00  0.75           H  
ATOM    426 1HG1 VAL A  28      10.146   3.008 -20.933  1.00  0.75           H  
ATOM    427 2HG1 VAL A  28      11.825   3.596 -20.920  1.00  0.75           H  
ATOM    428 3HG1 VAL A  28      11.442   1.999 -20.232  1.00  0.75           H  
ATOM    429 1HG2 VAL A  28       8.938   2.879 -18.882  1.00  0.75           H  
ATOM    430 2HG2 VAL A  28      10.185   1.863 -18.131  1.00  0.75           H  
ATOM    431 3HG2 VAL A  28       9.627   3.337 -17.312  1.00  0.75           H  
ATOM    432  N   SER A  29      13.268   5.603 -19.233  1.00  0.72           N  
ATOM    433  CA  SER A  29      14.286   6.200 -20.082  1.00  0.72           C  
ATOM    434  C   SER A  29      14.617   7.617 -19.668  1.00  0.72           C  
ATOM    435  O   SER A  29      13.754   8.398 -19.266  1.00  0.72           O  
ATOM    436  CB  SER A  29      13.864   6.155 -21.542  1.00  0.72           C  
ATOM    437  OG  SER A  29      14.804   6.782 -22.359  1.00  0.72           O  
ATOM    438  H   SER A  29      12.578   6.179 -18.758  1.00  0.72           H  
ATOM    439  HA  SER A  29      15.194   5.609 -19.978  1.00  0.72           H  
ATOM    440 1HB  SER A  29      13.766   5.115 -21.850  1.00  0.72           H  
ATOM    441 2HB  SER A  29      12.908   6.621 -21.672  1.00  0.72           H  
ATOM    442  HG  SER A  29      15.676   6.443 -22.065  1.00  0.72           H  
ATOM    443  N   MET A  30      15.889   7.954 -19.772  1.00  0.69           N  
ATOM    444  CA  MET A  30      16.306   9.300 -19.414  1.00  0.69           C  
ATOM    445  C   MET A  30      17.223   9.899 -20.454  1.00  0.69           C  
ATOM    446  O   MET A  30      18.130   9.242 -20.967  1.00  0.69           O  
ATOM    447  CB  MET A  30      16.973   9.324 -18.025  1.00  0.69           C  
ATOM    448  CG  MET A  30      17.424  10.732 -17.605  1.00  0.69           C  
ATOM    449  SD  MET A  30      18.142  10.848 -15.959  1.00  0.69           S  
ATOM    450  CE  MET A  30      16.665  11.003 -14.978  1.00  0.69           C  
ATOM    451  H   MET A  30      16.544   7.267 -20.143  1.00  0.69           H  
ATOM    452  HA  MET A  30      15.425   9.939 -19.373  1.00  0.69           H  
ATOM    453 1HB  MET A  30      16.286   8.945 -17.274  1.00  0.69           H  
ATOM    454 2HB  MET A  30      17.844   8.678 -18.029  1.00  0.69           H  
ATOM    455 1HG  MET A  30      18.137  11.103 -18.312  1.00  0.69           H  
ATOM    456 2HG  MET A  30      16.554  11.390 -17.641  1.00  0.69           H  
ATOM    457 1HE  MET A  30      16.922  11.072 -13.921  1.00  0.69           H  
ATOM    458 2HE  MET A  30      16.132  11.892 -15.280  1.00  0.69           H  
ATOM    459 3HE  MET A  30      16.032  10.151 -15.149  1.00  0.69           H  
ATOM    460  N   THR A  31      16.971  11.156 -20.780  1.00  0.68           N  
ATOM    461  CA  THR A  31      17.833  11.856 -21.710  1.00  0.68           C  
ATOM    462  C   THR A  31      18.549  12.943 -20.969  1.00  0.68           C  
ATOM    463  O   THR A  31      17.931  13.801 -20.337  1.00  0.68           O  
ATOM    464  CB  THR A  31      17.076  12.447 -22.911  1.00  0.68           C  
ATOM    465  OG1 THR A  31      16.453  11.396 -23.667  1.00  0.68           O  
ATOM    466  CG2 THR A  31      18.035  13.198 -23.805  1.00  0.68           C  
ATOM    467  H   THR A  31      16.195  11.645 -20.333  1.00  0.68           H  
ATOM    468  HA  THR A  31      18.582  11.172 -22.090  1.00  0.68           H  
ATOM    469  HB  THR A  31      16.313  13.123 -22.552  1.00  0.68           H  
ATOM    470  HG1 THR A  31      17.101  10.999 -24.231  1.00  0.68           H  
ATOM    471 1HG2 THR A  31      17.494  13.615 -24.653  1.00  0.68           H  
ATOM    472 2HG2 THR A  31      18.507  14.007 -23.246  1.00  0.68           H  
ATOM    473 3HG2 THR A  31      18.806  12.512 -24.167  1.00  0.68           H  
ATOM    474  N   VAL A  32      19.862  12.903 -21.048  1.00  0.68           N  
ATOM    475  CA  VAL A  32      20.662  13.871 -20.344  1.00  0.68           C  
ATOM    476  C   VAL A  32      21.493  14.627 -21.353  1.00  0.68           C  
ATOM    477  O   VAL A  32      22.130  14.017 -22.217  1.00  0.68           O  
ATOM    478  CB  VAL A  32      21.597  13.173 -19.329  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      22.429  14.222 -18.591  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      20.788  12.310 -18.348  1.00  0.68           C  
ATOM    481  H   VAL A  32      20.307  12.179 -21.614  1.00  0.68           H  
ATOM    482  HA  VAL A  32      20.015  14.573 -19.820  1.00  0.68           H  
ATOM    483  HB  VAL A  32      22.292  12.532 -19.869  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      23.092  13.736 -17.891  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      23.018  14.799 -19.302  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      21.768  14.884 -18.053  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      21.463  11.818 -17.653  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      20.091  12.922 -17.794  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      20.249  11.559 -18.911  1.00  0.68           H  
ATOM    490  N   SER A  33      21.468  15.949 -21.267  1.00  0.68           N  
ATOM    491  CA  SER A  33      22.307  16.742 -22.134  1.00  0.68           C  
ATOM    492  C   SER A  33      23.418  17.318 -21.288  1.00  0.68           C  
ATOM    493  O   SER A  33      23.157  17.818 -20.181  1.00  0.68           O  
ATOM    494  CB  SER A  33      21.510  17.816 -22.843  1.00  0.68           C  
ATOM    495  OG  SER A  33      20.582  17.215 -23.724  1.00  0.68           O  
ATOM    496  H   SER A  33      20.880  16.398 -20.570  1.00  0.68           H  
ATOM    497  HA  SER A  33      22.736  16.094 -22.878  1.00  0.68           H  
ATOM    498 1HB  SER A  33      20.989  18.437 -22.113  1.00  0.68           H  
ATOM    499 2HB  SER A  33      22.191  18.460 -23.404  1.00  0.68           H  
ATOM    500  HG  SER A  33      21.086  16.540 -24.198  1.00  0.68           H  
ATOM    501  N   SER A  34      24.650  17.247 -21.797  1.00  0.69           N  
ATOM    502  CA  SER A  34      25.775  17.737 -21.009  1.00  0.69           C  
ATOM    503  C   SER A  34      27.028  18.148 -21.779  1.00  0.69           C  
ATOM    504  O   SER A  34      27.242  17.802 -22.948  1.00  0.69           O  
ATOM    505  CB  SER A  34      26.182  16.663 -20.004  1.00  0.69           C  
ATOM    506  OG  SER A  34      26.726  15.544 -20.642  1.00  0.69           O  
ATOM    507  H   SER A  34      24.783  16.817 -22.716  1.00  0.69           H  
ATOM    508  HA  SER A  34      25.437  18.620 -20.461  1.00  0.69           H  
ATOM    509 1HB  SER A  34      26.918  17.075 -19.316  1.00  0.69           H  
ATOM    510 2HB  SER A  34      25.320  16.363 -19.413  1.00  0.69           H  
ATOM    511  HG  SER A  34      27.400  15.889 -21.241  1.00  0.69           H  
ATOM    512  N   GLY A  35      27.866  18.879 -21.066  1.00  0.69           N  
ATOM    513  CA  GLY A  35      29.188  19.309 -21.475  1.00  0.69           C  
ATOM    514  C   GLY A  35      30.036  19.106 -20.241  1.00  0.69           C  
ATOM    515  O   GLY A  35      30.036  18.028 -19.654  1.00  0.69           O  
ATOM    516  H   GLY A  35      27.561  19.144 -20.126  1.00  0.69           H  
ATOM    517 1HA  GLY A  35      29.553  18.706 -22.306  1.00  0.69           H  
ATOM    518 2HA  GLY A  35      29.175  20.358 -21.773  1.00  0.69           H  
ATOM    519  N   ALA A  36      30.734  20.147 -19.805  1.00  0.69           N  
ATOM    520  CA  ALA A  36      31.467  20.083 -18.539  1.00  0.69           C  
ATOM    521  C   ALA A  36      30.497  19.835 -17.374  1.00  0.69           C  
ATOM    522  O   ALA A  36      30.850  19.242 -16.352  1.00  0.69           O  
ATOM    523  CB  ALA A  36      32.232  21.370 -18.302  1.00  0.69           C  
ATOM    524  H   ALA A  36      30.739  21.005 -20.339  1.00  0.69           H  
ATOM    525  HA  ALA A  36      32.165  19.245 -18.586  1.00  0.69           H  
ATOM    526 1HB  ALA A  36      32.779  21.296 -17.362  1.00  0.69           H  
ATOM    527 2HB  ALA A  36      32.933  21.534 -19.119  1.00  0.69           H  
ATOM    528 3HB  ALA A  36      31.533  22.203 -18.250  1.00  0.69           H  
ATOM    529  N   ILE A  37      29.274  20.348 -17.533  1.00  0.69           N  
ATOM    530  CA  ILE A  37      28.227  20.290 -16.526  1.00  0.69           C  
ATOM    531  C   ILE A  37      26.987  19.635 -17.107  1.00  0.69           C  
ATOM    532  O   ILE A  37      26.905  19.426 -18.322  1.00  0.69           O  
ATOM    533  CB  ILE A  37      27.821  21.705 -16.107  1.00  0.69           C  
ATOM    534  CG1 ILE A  37      27.211  22.413 -17.322  1.00  0.69           C  
ATOM    535  CG2 ILE A  37      29.096  22.462 -15.649  1.00  0.69           C  
ATOM    536  CD1 ILE A  37      26.519  23.683 -16.999  1.00  0.69           C  
ATOM    537  H   ILE A  37      29.070  20.815 -18.402  1.00  0.69           H  
ATOM    538  HA  ILE A  37      28.576  19.710 -15.678  1.00  0.69           H  
ATOM    539  HB  ILE A  37      27.075  21.667 -15.313  1.00  0.69           H  
ATOM    540 1HG1 ILE A  37      28.003  22.628 -18.034  1.00  0.69           H  
ATOM    541 2HG1 ILE A  37      26.483  21.751 -17.802  1.00  0.69           H  
ATOM    542 1HG2 ILE A  37      28.864  23.473 -15.380  1.00  0.69           H  
ATOM    543 2HG2 ILE A  37      29.534  21.949 -14.795  1.00  0.69           H  
ATOM    544 3HG2 ILE A  37      29.812  22.487 -16.460  1.00  0.69           H  
ATOM    545 1HD1 ILE A  37      26.115  24.119 -17.918  1.00  0.69           H  
ATOM    546 2HD1 ILE A  37      25.712  23.468 -16.319  1.00  0.69           H  
ATOM    547 3HD1 ILE A  37      27.208  24.363 -16.543  1.00  0.69           H  
ATOM    548  N   VAL A  38      26.007  19.305 -16.263  1.00  0.69           N  
ATOM    549  CA  VAL A  38      24.774  18.770 -16.826  1.00  0.69           C  
ATOM    550  C   VAL A  38      23.882  19.956 -17.200  1.00  0.69           C  
ATOM    551  O   VAL A  38      23.626  20.846 -16.376  1.00  0.69           O  
ATOM    552  CB  VAL A  38      24.068  17.796 -15.861  1.00  0.69           C  
ATOM    553  CG1 VAL A  38      22.756  17.336 -16.489  1.00  0.69           C  
ATOM    554  CG2 VAL A  38      24.999  16.595 -15.559  1.00  0.69           C  
ATOM    555  H   VAL A  38      26.083  19.472 -15.256  1.00  0.69           H  
ATOM    556  HA  VAL A  38      25.006  18.218 -17.735  1.00  0.69           H  
ATOM    557  HB  VAL A  38      23.834  18.314 -14.926  1.00  0.69           H  
ATOM    558 1HG1 VAL A  38      22.252  16.654 -15.817  1.00  0.69           H  
ATOM    559 2HG1 VAL A  38      22.113  18.197 -16.681  1.00  0.69           H  
ATOM    560 3HG1 VAL A  38      22.972  16.834 -17.428  1.00  0.69           H  
ATOM    561 1HG2 VAL A  38      24.503  15.909 -14.872  1.00  0.69           H  
ATOM    562 2HG2 VAL A  38      25.236  16.072 -16.488  1.00  0.69           H  
ATOM    563 3HG2 VAL A  38      25.922  16.959 -15.103  1.00  0.69           H  
ATOM    564  N   ASP A  39      23.457  19.994 -18.462  1.00  0.69           N  
ATOM    565  CA  ASP A  39      22.699  21.131 -18.954  1.00  0.69           C  
ATOM    566  C   ASP A  39      21.197  20.917 -18.830  1.00  0.69           C  
ATOM    567  O   ASP A  39      20.458  21.850 -18.512  1.00  0.69           O  
ATOM    568  CB  ASP A  39      23.045  21.392 -20.418  1.00  0.69           C  
ATOM    569  CG  ASP A  39      24.509  21.765 -20.659  1.00  0.69           C  
ATOM    570  OD1 ASP A  39      24.981  22.713 -20.079  1.00  0.69           O  
ATOM    571  OD2 ASP A  39      25.148  21.062 -21.408  1.00  0.69           O  
ATOM    572  H   ASP A  39      23.656  19.215 -19.085  1.00  0.69           H  
ATOM    573  HA  ASP A  39      22.987  22.001 -18.373  1.00  0.69           H  
ATOM    574 1HB  ASP A  39      22.810  20.501 -21.005  1.00  0.69           H  
ATOM    575 2HB  ASP A  39      22.414  22.200 -20.796  1.00  0.69           H  
ATOM    576  N   ALA A  40      20.735  19.692 -19.093  1.00  0.69           N  
ATOM    577  CA  ALA A  40      19.293  19.440 -19.011  1.00  0.69           C  
ATOM    578  C   ALA A  40      18.923  17.985 -18.922  1.00  0.69           C  
ATOM    579  O   ALA A  40      19.608  17.125 -19.481  1.00  0.69           O  
ATOM    580  CB  ALA A  40      18.596  19.992 -20.217  1.00  0.69           C  
ATOM    581  H   ALA A  40      21.392  18.961 -19.366  1.00  0.69           H  
ATOM    582  HA  ALA A  40      18.927  19.936 -18.113  1.00  0.69           H  
ATOM    583 1HB  ALA A  40      17.543  19.845 -20.093  1.00  0.69           H  
ATOM    584 2HB  ALA A  40      18.799  21.006 -20.291  1.00  0.69           H  
ATOM    585 3HB  ALA A  40      18.942  19.495 -21.116  1.00  0.69           H  
ATOM    586  N   ILE A  41      17.796  17.699 -18.267  1.00  0.70           N  
ATOM    587  CA  ILE A  41      17.311  16.313 -18.241  1.00  0.70           C  
ATOM    588  C   ILE A  41      15.819  16.116 -18.579  1.00  0.70           C  
ATOM    589  O   ILE A  41      14.965  16.813 -18.035  1.00  0.70           O  
ATOM    590  CB  ILE A  41      17.627  15.656 -16.889  1.00  0.70           C  
ATOM    591  CG1 ILE A  41      19.092  15.675 -16.635  1.00  0.70           C  
ATOM    592  CG2 ILE A  41      17.181  14.225 -16.884  1.00  0.70           C  
ATOM    593  CD1 ILE A  41      19.424  15.177 -15.345  1.00  0.70           C  
ATOM    594  H   ILE A  41      17.298  18.456 -17.787  1.00  0.70           H  
ATOM    595  HA  ILE A  41      17.874  15.764 -18.988  1.00  0.70           H  
ATOM    596  HB  ILE A  41      17.137  16.207 -16.095  1.00  0.70           H  
ATOM    597 1HG1 ILE A  41      19.585  15.095 -17.390  1.00  0.70           H  
ATOM    598 2HG1 ILE A  41      19.461  16.684 -16.675  1.00  0.70           H  
ATOM    599 1HG2 ILE A  41      17.421  13.790 -15.923  1.00  0.70           H  
ATOM    600 2HG2 ILE A  41      16.122  14.149 -17.056  1.00  0.70           H  
ATOM    601 3HG2 ILE A  41      17.704  13.692 -17.674  1.00  0.70           H  
ATOM    602 1HD1 ILE A  41      20.492  15.232 -15.212  1.00  0.70           H  
ATOM    603 2HD1 ILE A  41      18.930  15.794 -14.634  1.00  0.70           H  
ATOM    604 3HD1 ILE A  41      19.088  14.145 -15.245  1.00  0.70           H  
ATOM    605  N   ALA A  42      15.510  15.152 -19.462  1.00  0.72           N  
ATOM    606  CA  ALA A  42      14.116  14.775 -19.790  1.00  0.72           C  
ATOM    607  C   ALA A  42      13.879  13.330 -19.347  1.00  0.72           C  
ATOM    608  O   ALA A  42      14.814  12.525 -19.309  1.00  0.72           O  
ATOM    609  CB  ALA A  42      13.798  14.916 -21.261  1.00  0.72           C  
ATOM    610  H   ALA A  42      16.283  14.636 -19.887  1.00  0.72           H  
ATOM    611  HA  ALA A  42      13.441  15.421 -19.225  1.00  0.72           H  
ATOM    612 1HB  ALA A  42      12.758  14.631 -21.430  1.00  0.72           H  
ATOM    613 2HB  ALA A  42      13.933  15.922 -21.578  1.00  0.72           H  
ATOM    614 3HB  ALA A  42      14.444  14.272 -21.837  1.00  0.72           H  
ATOM    615  N   PHE A  43      12.631  12.967 -19.046  1.00  0.75           N  
ATOM    616  CA  PHE A  43      12.398  11.610 -18.534  1.00  0.75           C  
ATOM    617  C   PHE A  43      11.055  10.910 -18.821  1.00  0.75           C  
ATOM    618  O   PHE A  43       9.977  11.525 -18.805  1.00  0.75           O  
ATOM    619  CB  PHE A  43      12.682  11.667 -17.055  1.00  0.75           C  
ATOM    620  CG  PHE A  43      12.384  10.588 -16.332  1.00  0.75           C  
ATOM    621  CD1 PHE A  43      13.165   9.501 -16.385  1.00  0.75           C  
ATOM    622  CD2 PHE A  43      11.298  10.644 -15.524  1.00  0.75           C  
ATOM    623  CE1 PHE A  43      12.860   8.449 -15.660  1.00  0.75           C  
ATOM    624  CE2 PHE A  43      10.991   9.613 -14.789  1.00  0.75           C  
ATOM    625  CZ  PHE A  43      11.768   8.503 -14.858  1.00  0.75           C  
ATOM    626  H   PHE A  43      11.866  13.639 -19.111  1.00  0.75           H  
ATOM    627  HA  PHE A  43      13.165  10.972 -18.977  1.00  0.75           H  
ATOM    628 1HB  PHE A  43      13.745  11.853 -16.922  1.00  0.75           H  
ATOM    629 2HB  PHE A  43      12.129  12.501 -16.636  1.00  0.75           H  
ATOM    630  HD1 PHE A  43      14.031   9.497 -17.038  1.00  0.75           H  
ATOM    631  HD2 PHE A  43      10.689  11.550 -15.494  1.00  0.75           H  
ATOM    632  HE1 PHE A  43      13.473   7.569 -15.715  1.00  0.75           H  
ATOM    633  HE2 PHE A  43      10.120   9.635 -14.135  1.00  0.75           H  
ATOM    634  HZ  PHE A  43      11.490   7.662 -14.252  1.00  0.75           H  
ATOM    635  N   THR A  44      11.159   9.599 -19.104  1.00  0.79           N  
ATOM    636  CA  THR A  44      10.042   8.680 -19.347  1.00  0.79           C  
ATOM    637  C   THR A  44       9.974   7.589 -18.275  1.00  0.79           C  
ATOM    638  O   THR A  44      10.995   6.980 -17.908  1.00  0.79           O  
ATOM    639  CB  THR A  44      10.149   8.021 -20.722  1.00  0.79           C  
ATOM    640  OG1 THR A  44      10.126   9.033 -21.738  1.00  0.79           O  
ATOM    641  CG2 THR A  44       9.031   7.019 -20.967  1.00  0.79           C  
ATOM    642  H   THR A  44      12.095   9.194 -19.126  1.00  0.79           H  
ATOM    643  HA  THR A  44       9.118   9.246 -19.305  1.00  0.79           H  
ATOM    644  HB  THR A  44      11.090   7.502 -20.772  1.00  0.79           H  
ATOM    645  HG1 THR A  44      10.259   8.626 -22.597  1.00  0.79           H  
ATOM    646 1HG2 THR A  44       9.168   6.578 -21.947  1.00  0.79           H  
ATOM    647 2HG2 THR A  44       9.050   6.235 -20.221  1.00  0.79           H  
ATOM    648 3HG2 THR A  44       8.071   7.532 -20.927  1.00  0.79           H  
ATOM    649  N   TYR A  45       8.758   7.326 -17.806  1.00  0.84           N  
ATOM    650  CA  TYR A  45       8.523   6.340 -16.761  1.00  0.84           C  
ATOM    651  C   TYR A  45       7.200   5.631 -16.860  1.00  0.84           C  
ATOM    652  O   TYR A  45       6.310   6.042 -17.597  1.00  0.84           O  
ATOM    653  CB  TYR A  45       8.578   7.027 -15.420  1.00  0.84           C  
ATOM    654  CG  TYR A  45       7.488   8.065 -15.195  1.00  0.84           C  
ATOM    655  CD1 TYR A  45       6.353   7.713 -14.518  1.00  0.84           C  
ATOM    656  CD2 TYR A  45       7.632   9.363 -15.672  1.00  0.84           C  
ATOM    657  CE1 TYR A  45       5.363   8.631 -14.264  1.00  0.84           C  
ATOM    658  CE2 TYR A  45       6.642  10.287 -15.439  1.00  0.84           C  
ATOM    659  CZ  TYR A  45       5.509   9.921 -14.717  1.00  0.84           C  
ATOM    660  OH  TYR A  45       4.520  10.834 -14.465  1.00  0.84           O  
ATOM    661  H   TYR A  45       7.975   7.857 -18.191  1.00  0.84           H  
ATOM    662  HA  TYR A  45       9.307   5.590 -16.809  1.00  0.84           H  
ATOM    663 1HB  TYR A  45       8.506   6.292 -14.620  1.00  0.84           H  
ATOM    664 2HB  TYR A  45       9.478   7.480 -15.329  1.00  0.84           H  
ATOM    665  HD1 TYR A  45       6.255   6.701 -14.164  1.00  0.84           H  
ATOM    666  HD2 TYR A  45       8.523   9.651 -16.228  1.00  0.84           H  
ATOM    667  HE1 TYR A  45       4.469   8.344 -13.705  1.00  0.84           H  
ATOM    668  HE2 TYR A  45       6.752  11.307 -15.808  1.00  0.84           H  
ATOM    669  HH  TYR A  45       4.167  10.683 -13.545  1.00  0.84           H  
ATOM    670  N   VAL A  46       7.066   4.565 -16.091  1.00  0.90           N  
ATOM    671  CA  VAL A  46       5.786   3.885 -15.963  1.00  0.90           C  
ATOM    672  C   VAL A  46       5.226   4.209 -14.608  1.00  0.90           C  
ATOM    673  O   VAL A  46       5.969   4.189 -13.618  1.00  0.90           O  
ATOM    674  CB  VAL A  46       5.896   2.381 -16.210  1.00  0.90           C  
ATOM    675  CG1 VAL A  46       4.593   1.693 -15.920  1.00  0.90           C  
ATOM    676  CG2 VAL A  46       6.196   2.185 -17.651  1.00  0.90           C  
ATOM    677  H   VAL A  46       7.863   4.262 -15.524  1.00  0.90           H  
ATOM    678  HA  VAL A  46       5.109   4.279 -16.709  1.00  0.90           H  
ATOM    679  HB  VAL A  46       6.652   1.968 -15.597  1.00  0.90           H  
ATOM    680 1HG1 VAL A  46       4.684   0.628 -16.128  1.00  0.90           H  
ATOM    681 2HG1 VAL A  46       4.327   1.833 -14.872  1.00  0.90           H  
ATOM    682 3HG1 VAL A  46       3.820   2.122 -16.553  1.00  0.90           H  
ATOM    683 1HG2 VAL A  46       6.278   1.133 -17.878  1.00  0.90           H  
ATOM    684 2HG2 VAL A  46       5.390   2.620 -18.244  1.00  0.90           H  
ATOM    685 3HG2 VAL A  46       7.095   2.675 -17.872  1.00  0.90           H  
ATOM    686  N   GLY A  47       3.949   4.580 -14.581  1.00  0.97           N  
ATOM    687  CA  GLY A  47       3.260   4.984 -13.369  1.00  0.97           C  
ATOM    688  C   GLY A  47       2.778   3.840 -12.504  1.00  0.97           C  
ATOM    689  O   GLY A  47       2.900   2.660 -12.852  1.00  0.97           O  
ATOM    690  H   GLY A  47       3.427   4.596 -15.457  1.00  0.97           H  
ATOM    691 1HA  GLY A  47       3.888   5.622 -12.788  1.00  0.97           H  
ATOM    692 2HA  GLY A  47       2.402   5.595 -13.646  1.00  0.97           H  
ATOM    693  N   THR A  48       2.166   4.208 -11.390  1.00  1.02           N  
ATOM    694  CA  THR A  48       1.674   3.241 -10.419  1.00  1.02           C  
ATOM    695  C   THR A  48       0.476   2.423 -10.902  1.00  1.02           C  
ATOM    696  O   THR A  48       0.184   1.375 -10.325  1.00  1.02           O  
ATOM    697  CB  THR A  48       1.350   3.945  -9.087  1.00  1.02           C  
ATOM    698  OG1 THR A  48       0.345   4.947  -9.296  1.00  1.02           O  
ATOM    699  CG2 THR A  48       2.634   4.610  -8.531  1.00  1.02           C  
ATOM    700  H   THR A  48       2.123   5.208 -11.194  1.00  1.02           H  
ATOM    701  HA  THR A  48       2.466   2.531 -10.219  1.00  1.02           H  
ATOM    702  HB  THR A  48       0.983   3.217  -8.366  1.00  1.02           H  
ATOM    703  HG1 THR A  48       0.599   5.505 -10.043  1.00  1.02           H  
ATOM    704 1HG2 THR A  48       2.413   5.112  -7.591  1.00  1.02           H  
ATOM    705 2HG2 THR A  48       3.397   3.862  -8.368  1.00  1.02           H  
ATOM    706 3HG2 THR A  48       3.001   5.329  -9.238  1.00  1.02           H  
ATOM    707  N   ASP A  49      -0.232   2.873 -11.946  1.00  1.04           N  
ATOM    708  CA  ASP A  49      -1.310   2.740 -12.924  1.00  1.04           C  
ATOM    709  C   ASP A  49      -0.882   1.944 -14.159  1.00  1.04           C  
ATOM    710  O   ASP A  49      -1.702   1.653 -15.028  1.00  1.04           O  
ATOM    711  CB  ASP A  49      -1.796   4.136 -13.359  1.00  1.04           C  
ATOM    712  CG  ASP A  49      -0.689   4.957 -14.105  1.00  1.04           C  
ATOM    713  OD1 ASP A  49       0.369   4.404 -14.335  1.00  1.04           O  
ATOM    714  OD2 ASP A  49      -0.907   6.111 -14.421  1.00  1.04           O  
ATOM    715  H   ASP A  49      -0.678   2.006 -11.687  1.00  1.04           H  
ATOM    716  HA  ASP A  49      -2.138   2.211 -12.448  1.00  1.04           H  
ATOM    717 1HB  ASP A  49      -2.654   4.028 -14.025  1.00  1.04           H  
ATOM    718 2HB  ASP A  49      -2.128   4.697 -12.485  1.00  1.04           H  
ATOM    719  N   ASN A  50       0.388   1.525 -14.192  1.00  1.04           N  
ATOM    720  CA  ASN A  50       0.992   0.770 -15.292  1.00  1.04           C  
ATOM    721  C   ASN A  50       0.923   1.498 -16.650  1.00  1.04           C  
ATOM    722  O   ASN A  50       0.914   0.850 -17.700  1.00  1.04           O  
ATOM    723  CB  ASN A  50       0.366  -0.612 -15.416  1.00  1.04           C  
ATOM    724  CG  ASN A  50       0.582  -1.462 -14.192  1.00  1.04           C  
ATOM    725  OD1 ASN A  50       1.650  -1.436 -13.569  1.00  1.04           O  
ATOM    726  ND2 ASN A  50      -0.422  -2.225 -13.836  1.00  1.04           N  
ATOM    727  H   ASN A  50       1.022   1.825 -13.452  1.00  1.04           H  
ATOM    728  HA  ASN A  50       2.047   0.639 -15.056  1.00  1.04           H  
ATOM    729 1HB  ASN A  50      -0.700  -0.531 -15.609  1.00  1.04           H  
ATOM    730 2HB  ASN A  50       0.807  -1.123 -16.271  1.00  1.04           H  
ATOM    731 1HD2 ASN A  50      -0.341  -2.814 -13.032  1.00  1.04           H  
ATOM    732 2HD2 ASN A  50      -1.268  -2.218 -14.370  1.00  1.04           H  
ATOM    733  N   VAL A  51       0.963   2.830 -16.635  1.00  1.02           N  
ATOM    734  CA  VAL A  51       0.920   3.636 -17.856  1.00  1.02           C  
ATOM    735  C   VAL A  51       2.223   4.371 -18.122  1.00  1.02           C  
ATOM    736  O   VAL A  51       2.848   4.900 -17.207  1.00  1.02           O  
ATOM    737  CB  VAL A  51      -0.232   4.662 -17.772  1.00  1.02           C  
ATOM    738  CG1 VAL A  51      -0.245   5.575 -18.988  1.00  1.02           C  
ATOM    739  CG2 VAL A  51      -1.541   3.928 -17.663  1.00  1.02           C  
ATOM    740  H   VAL A  51       0.936   3.318 -15.731  1.00  1.02           H  
ATOM    741  HA  VAL A  51       0.723   2.971 -18.697  1.00  1.02           H  
ATOM    742  HB  VAL A  51      -0.092   5.280 -16.895  1.00  1.02           H  
ATOM    743 1HG1 VAL A  51      -1.061   6.287 -18.892  1.00  1.02           H  
ATOM    744 2HG1 VAL A  51       0.693   6.122 -19.047  1.00  1.02           H  
ATOM    745 3HG1 VAL A  51      -0.381   4.985 -19.891  1.00  1.02           H  
ATOM    746 1HG2 VAL A  51      -2.353   4.647 -17.583  1.00  1.02           H  
ATOM    747 2HG2 VAL A  51      -1.686   3.306 -18.543  1.00  1.02           H  
ATOM    748 3HG2 VAL A  51      -1.527   3.310 -16.783  1.00  1.02           H  
ATOM    749  N   GLN A  52       2.695   4.341 -19.370  1.00  1.01           N  
ATOM    750  CA  GLN A  52       3.921   5.070 -19.675  1.00  1.01           C  
ATOM    751  C   GLN A  52       3.617   6.562 -19.824  1.00  1.01           C  
ATOM    752  O   GLN A  52       2.708   6.956 -20.558  1.00  1.01           O  
ATOM    753  CB  GLN A  52       4.624   4.512 -20.914  1.00  1.01           C  
ATOM    754  CG  GLN A  52       5.965   5.155 -21.187  1.00  1.01           C  
ATOM    755  CD  GLN A  52       6.716   4.474 -22.305  1.00  1.01           C  
ATOM    756  OE1 GLN A  52       6.907   3.254 -22.291  1.00  1.01           O  
ATOM    757  NE2 GLN A  52       7.132   5.248 -23.298  1.00  1.01           N  
ATOM    758  H   GLN A  52       2.187   3.861 -20.098  1.00  1.01           H  
ATOM    759  HA  GLN A  52       4.603   4.954 -18.845  1.00  1.01           H  
ATOM    760 1HB  GLN A  52       4.781   3.441 -20.793  1.00  1.01           H  
ATOM    761 2HB  GLN A  52       3.993   4.659 -21.789  1.00  1.01           H  
ATOM    762 1HG  GLN A  52       5.810   6.200 -21.459  1.00  1.01           H  
ATOM    763 2HG  GLN A  52       6.568   5.095 -20.276  1.00  1.01           H  
ATOM    764 1HE2 GLN A  52       7.627   4.848 -24.072  1.00  1.01           H  
ATOM    765 2HE2 GLN A  52       6.946   6.232 -23.276  1.00  1.01           H  
ATOM    766  N   HIS A  53       4.418   7.368 -19.141  1.00  1.01           N  
ATOM    767  CA  HIS A  53       4.300   8.818 -19.069  1.00  1.01           C  
ATOM    768  C   HIS A  53       5.631   9.507 -19.376  1.00  1.01           C  
ATOM    769  O   HIS A  53       6.703   8.921 -19.215  1.00  1.01           O  
ATOM    770  CB  HIS A  53       3.890   9.226 -17.656  1.00  1.01           C  
ATOM    771  CG  HIS A  53       2.538   8.735 -17.161  1.00  1.01           C  
ATOM    772  ND1 HIS A  53       1.339   9.252 -17.611  1.00  1.01           N  
ATOM    773  CD2 HIS A  53       2.219   7.802 -16.227  1.00  1.01           C  
ATOM    774  CE1 HIS A  53       0.336   8.647 -16.978  1.00  1.01           C  
ATOM    775  NE2 HIS A  53       0.841   7.770 -16.132  1.00  1.01           N  
ATOM    776  H   HIS A  53       5.139   6.929 -18.583  1.00  1.01           H  
ATOM    777  HA  HIS A  53       3.554   9.167 -19.781  1.00  1.01           H  
ATOM    778 1HB  HIS A  53       4.621   8.801 -17.001  1.00  1.01           H  
ATOM    779 2HB  HIS A  53       3.936  10.309 -17.547  1.00  1.01           H  
ATOM    780  HD2 HIS A  53       2.919   7.196 -15.655  1.00  1.01           H  
ATOM    781  HE1 HIS A  53      -0.723   8.841 -17.127  1.00  1.01           H  
ATOM    782  HE2 HIS A  53       0.285   7.147 -15.495  1.00  1.01           H  
ATOM    783  N   SER A  54       5.577  10.785 -19.756  1.00  1.01           N  
ATOM    784  CA  SER A  54       6.816  11.525 -20.022  1.00  1.01           C  
ATOM    785  C   SER A  54       6.740  13.003 -19.713  1.00  1.01           C  
ATOM    786  O   SER A  54       5.708  13.646 -19.912  1.00  1.01           O  
ATOM    787  CB  SER A  54       7.226  11.400 -21.477  1.00  1.01           C  
ATOM    788  OG  SER A  54       8.384  12.175 -21.731  1.00  1.01           O  
ATOM    789  H   SER A  54       4.681  11.240 -19.872  1.00  1.01           H  
ATOM    790  HA  SER A  54       7.600  11.100 -19.399  1.00  1.01           H  
ATOM    791 1HB  SER A  54       7.433  10.352 -21.704  1.00  1.01           H  
ATOM    792 2HB  SER A  54       6.414  11.726 -22.121  1.00  1.01           H  
ATOM    793  HG  SER A  54       9.058  11.838 -21.116  1.00  1.01           H  
ATOM    794  N   SER A  55       7.877  13.545 -19.267  1.00  1.01           N  
ATOM    795  CA  SER A  55       8.027  14.973 -19.010  1.00  1.01           C  
ATOM    796  C   SER A  55       7.923  15.814 -20.291  1.00  1.01           C  
ATOM    797  O   SER A  55       7.664  17.019 -20.239  1.00  1.01           O  
ATOM    798  CB  SER A  55       9.381  15.231 -18.367  1.00  1.01           C  
ATOM    799  OG  SER A  55      10.441  15.011 -19.284  1.00  1.01           O  
ATOM    800  H   SER A  55       8.669  12.922 -19.104  1.00  1.01           H  
ATOM    801  HA  SER A  55       7.236  15.285 -18.327  1.00  1.01           H  
ATOM    802 1HB  SER A  55       9.421  16.253 -18.014  1.00  1.01           H  
ATOM    803 2HB  SER A  55       9.503  14.577 -17.504  1.00  1.01           H  
ATOM    804  HG  SER A  55      10.438  15.785 -19.884  1.00  1.01           H  
ATOM    805  N   GLY A  56       8.171  15.189 -21.451  1.00  0.99           N  
ATOM    806  CA  GLY A  56       8.103  15.856 -22.754  1.00  0.99           C  
ATOM    807  C   GLY A  56       9.272  16.811 -23.027  1.00  0.99           C  
ATOM    808  O   GLY A  56      10.074  16.607 -23.941  1.00  0.99           O  
ATOM    809  H   GLY A  56       8.366  14.191 -21.435  1.00  0.99           H  
ATOM    810 1HA  GLY A  56       8.068  15.096 -23.535  1.00  0.99           H  
ATOM    811 2HA  GLY A  56       7.166  16.409 -22.818  1.00  0.99           H  
ATOM    812  N   ILE A  57       9.322  17.872 -22.234  1.00  0.95           N  
ATOM    813  CA  ILE A  57      10.313  18.937 -22.304  1.00  0.95           C  
ATOM    814  C   ILE A  57      11.554  18.616 -21.481  1.00  0.95           C  
ATOM    815  O   ILE A  57      11.460  17.971 -20.436  1.00  0.95           O  
ATOM    816  CB  ILE A  57       9.696  20.254 -21.802  1.00  0.95           C  
ATOM    817  CG1 ILE A  57      10.594  21.454 -22.146  1.00  0.95           C  
ATOM    818  CG2 ILE A  57       9.492  20.162 -20.318  1.00  0.95           C  
ATOM    819  CD1 ILE A  57       9.908  22.789 -21.976  1.00  0.95           C  
ATOM    820  H   ILE A  57       8.607  17.913 -21.512  1.00  0.95           H  
ATOM    821  HA  ILE A  57      10.614  19.063 -23.343  1.00  0.95           H  
ATOM    822  HB  ILE A  57       8.734  20.411 -22.288  1.00  0.95           H  
ATOM    823 1HG1 ILE A  57      11.466  21.449 -21.494  1.00  0.95           H  
ATOM    824 2HG1 ILE A  57      10.927  21.366 -23.179  1.00  0.95           H  
ATOM    825 1HG2 ILE A  57       9.043  21.081 -19.949  1.00  0.95           H  
ATOM    826 2HG2 ILE A  57       8.839  19.320 -20.090  1.00  0.95           H  
ATOM    827 3HG2 ILE A  57      10.452  20.013 -19.855  1.00  0.95           H  
ATOM    828 1HD1 ILE A  57      10.605  23.588 -22.232  1.00  0.95           H  
ATOM    829 2HD1 ILE A  57       9.038  22.840 -22.631  1.00  0.95           H  
ATOM    830 3HD1 ILE A  57       9.592  22.904 -20.941  1.00  0.95           H  
ATOM    831  N   LYS A  58      12.713  19.084 -21.940  1.00  0.92           N  
ATOM    832  CA  LYS A  58      13.937  18.929 -21.164  1.00  0.92           C  
ATOM    833  C   LYS A  58      13.996  19.934 -20.025  1.00  0.92           C  
ATOM    834  O   LYS A  58      13.786  21.135 -20.219  1.00  0.92           O  
ATOM    835  CB  LYS A  58      15.168  19.136 -22.040  1.00  0.92           C  
ATOM    836  CG  LYS A  58      15.437  18.104 -23.095  1.00  0.92           C  
ATOM    837  CD  LYS A  58      16.732  18.445 -23.814  1.00  0.92           C  
ATOM    838  CE  LYS A  58      17.062  17.437 -24.881  1.00  0.92           C  
ATOM    839  NZ  LYS A  58      18.332  17.765 -25.563  1.00  0.92           N  
ATOM    840  H   LYS A  58      12.737  19.574 -22.822  1.00  0.92           H  
ATOM    841  HA  LYS A  58      13.957  17.941 -20.717  1.00  0.92           H  
ATOM    842 1HB  LYS A  58      15.119  20.114 -22.520  1.00  0.92           H  
ATOM    843 2HB  LYS A  58      16.026  19.134 -21.414  1.00  0.92           H  
ATOM    844 1HG  LYS A  58      15.563  17.132 -22.626  1.00  0.92           H  
ATOM    845 2HG  LYS A  58      14.611  18.055 -23.804  1.00  0.92           H  
ATOM    846 1HD  LYS A  58      16.650  19.432 -24.272  1.00  0.92           H  
ATOM    847 2HD  LYS A  58      17.555  18.468 -23.094  1.00  0.92           H  
ATOM    848 1HE  LYS A  58      17.153  16.447 -24.431  1.00  0.92           H  
ATOM    849 2HE  LYS A  58      16.263  17.418 -25.620  1.00  0.92           H  
ATOM    850 1HZ  LYS A  58      18.495  17.040 -26.274  1.00  0.92           H  
ATOM    851 2HZ  LYS A  58      18.276  18.662 -26.006  1.00  0.92           H  
ATOM    852 3HZ  LYS A  58      19.103  17.760 -24.884  1.00  0.92           H  
ATOM    853  N   TRP A  59      14.355  19.477 -18.840  1.00  0.89           N  
ATOM    854  CA  TRP A  59      14.430  20.369 -17.700  1.00  0.89           C  
ATOM    855  C   TRP A  59      15.792  21.036 -17.618  1.00  0.89           C  
ATOM    856  O   TRP A  59      16.684  20.547 -16.922  1.00  0.89           O  
ATOM    857  CB  TRP A  59      14.098  19.615 -16.410  1.00  0.89           C  
ATOM    858  CG  TRP A  59      12.637  19.125 -16.403  1.00  0.89           C  
ATOM    859  CD1 TRP A  59      11.689  19.461 -17.312  1.00  0.89           C  
ATOM    860  CD2 TRP A  59      11.980  18.220 -15.472  1.00  0.89           C  
ATOM    861  NE1 TRP A  59      10.501  18.823 -17.029  1.00  0.89           N  
ATOM    862  CE2 TRP A  59      10.668  18.054 -15.917  1.00  0.89           C  
ATOM    863  CE3 TRP A  59      12.389  17.554 -14.334  1.00  0.89           C  
ATOM    864  CZ2 TRP A  59       9.769  17.224 -15.255  1.00  0.89           C  
ATOM    865  CZ3 TRP A  59      11.498  16.717 -13.679  1.00  0.89           C  
ATOM    866  CH2 TRP A  59      10.231  16.554 -14.130  1.00  0.89           C  
ATOM    867  H   TRP A  59      14.536  18.487 -18.694  1.00  0.89           H  
ATOM    868  HA  TRP A  59      13.680  21.149 -17.826  1.00  0.89           H  
ATOM    869 1HB  TRP A  59      14.757  18.751 -16.305  1.00  0.89           H  
ATOM    870 2HB  TRP A  59      14.258  20.264 -15.550  1.00  0.89           H  
ATOM    871  HD1 TRP A  59      11.854  20.131 -18.146  1.00  0.89           H  
ATOM    872  HE1 TRP A  59       9.650  18.906 -17.569  1.00  0.89           H  
ATOM    873  HE3 TRP A  59      13.393  17.687 -13.969  1.00  0.89           H  
ATOM    874  HZ2 TRP A  59       8.742  17.086 -15.596  1.00  0.89           H  
ATOM    875  HZ3 TRP A  59      11.841  16.188 -12.798  1.00  0.89           H  
ATOM    876  HH2 TRP A  59       9.565  15.888 -13.594  1.00  0.89           H  
ATOM    877  N   GLY A  60      15.978  22.071 -18.444  1.00  0.88           N  
ATOM    878  CA  GLY A  60      17.257  22.795 -18.522  1.00  0.88           C  
ATOM    879  C   GLY A  60      17.553  23.407 -19.893  1.00  0.88           C  
ATOM    880  O   GLY A  60      16.640  23.777 -20.634  1.00  0.88           O  
ATOM    881  H   GLY A  60      15.190  22.340 -19.032  1.00  0.88           H  
ATOM    882 1HA  GLY A  60      17.238  23.609 -17.805  1.00  0.88           H  
ATOM    883 2HA  GLY A  60      18.067  22.144 -18.220  1.00  0.88           H  
ATOM    884  N   GLY A  61      18.844  23.584 -20.186  1.00  0.88           N  
ATOM    885  CA  GLY A  61      19.286  24.218 -21.424  1.00  0.88           C  
ATOM    886  C   GLY A  61      19.524  23.205 -22.542  1.00  0.88           C  
ATOM    887  O   GLY A  61      19.214  22.023 -22.408  1.00  0.88           O  
ATOM    888  H   GLY A  61      19.532  23.221 -19.528  1.00  0.88           H  
ATOM    889 1HA  GLY A  61      18.543  24.947 -21.742  1.00  0.88           H  
ATOM    890 2HA  GLY A  61      20.205  24.767 -21.240  1.00  0.88           H  
ATOM    891  N   THR A  62      20.087  23.672 -23.651  1.00  0.90           N  
ATOM    892  CA  THR A  62      20.334  22.805 -24.799  1.00  0.90           C  
ATOM    893  C   THR A  62      21.794  22.798 -25.271  1.00  0.90           C  
ATOM    894  O   THR A  62      22.161  22.056 -26.183  1.00  0.90           O  
ATOM    895  CB  THR A  62      19.407  23.207 -25.958  1.00  0.90           C  
ATOM    896  OG1 THR A  62      19.678  24.563 -26.342  1.00  0.90           O  
ATOM    897  CG2 THR A  62      17.941  23.089 -25.540  1.00  0.90           C  
ATOM    898  H   THR A  62      20.314  24.653 -23.710  1.00  0.90           H  
ATOM    899  HA  THR A  62      20.083  21.784 -24.512  1.00  0.90           H  
ATOM    900  HB  THR A  62      19.591  22.551 -26.808  1.00  0.90           H  
ATOM    901  HG1 THR A  62      20.551  24.616 -26.741  1.00  0.90           H  
ATOM    902 1HG2 THR A  62      17.303  23.373 -26.376  1.00  0.90           H  
ATOM    903 2HG2 THR A  62      17.726  22.060 -25.250  1.00  0.90           H  
ATOM    904 3HG2 THR A  62      17.740  23.748 -24.700  1.00  0.90           H  
ATOM    905  N   GLY A  63      22.634  23.634 -24.666  1.00  0.92           N  
ATOM    906  CA  GLY A  63      24.018  23.830 -25.123  1.00  0.92           C  
ATOM    907  C   GLY A  63      25.010  22.713 -24.767  1.00  0.92           C  
ATOM    908  O   GLY A  63      26.011  22.965 -24.099  1.00  0.92           O  
ATOM    909  H   GLY A  63      22.301  24.170 -23.880  1.00  0.92           H  
ATOM    910 1HA  GLY A  63      24.012  23.960 -26.205  1.00  0.92           H  
ATOM    911 2HA  GLY A  63      24.388  24.767 -24.710  1.00  0.92           H  
ATOM    912  N   GLY A  64      24.761  21.506 -25.271  1.00  0.91           N  
ATOM    913  CA  GLY A  64      25.616  20.353 -24.964  1.00  0.91           C  
ATOM    914  C   GLY A  64      25.273  19.111 -25.793  1.00  0.91           C  
ATOM    915  O   GLY A  64      24.520  19.184 -26.767  1.00  0.91           O  
ATOM    916  H   GLY A  64      23.920  21.404 -25.836  1.00  0.91           H  
ATOM    917 1HA  GLY A  64      26.658  20.623 -25.130  1.00  0.91           H  
ATOM    918 2HA  GLY A  64      25.525  20.116 -23.902  1.00  0.91           H  
ATOM    919  N   THR A  65      25.870  17.977 -25.432  1.00  0.88           N  
ATOM    920  CA  THR A  65      25.698  16.720 -26.157  1.00  0.88           C  
ATOM    921  C   THR A  65      24.543  15.928 -25.588  1.00  0.88           C  
ATOM    922  O   THR A  65      24.431  15.806 -24.372  1.00  0.88           O  
ATOM    923  CB  THR A  65      26.979  15.867 -26.098  1.00  0.88           C  
ATOM    924  OG1 THR A  65      28.057  16.578 -26.725  1.00  0.88           O  
ATOM    925  CG2 THR A  65      26.768  14.526 -26.805  1.00  0.88           C  
ATOM    926  H   THR A  65      26.462  17.977 -24.603  1.00  0.88           H  
ATOM    927  HA  THR A  65      25.476  16.945 -27.201  1.00  0.88           H  
ATOM    928  HB  THR A  65      27.239  15.685 -25.053  1.00  0.88           H  
ATOM    929  HG1 THR A  65      28.859  16.053 -26.666  1.00  0.88           H  
ATOM    930 1HG2 THR A  65      27.683  13.940 -26.748  1.00  0.88           H  
ATOM    931 2HG2 THR A  65      25.962  13.969 -26.319  1.00  0.88           H  
ATOM    932 3HG2 THR A  65      26.512  14.698 -27.848  1.00  0.88           H  
ATOM    933  N   GLU A  66      23.661  15.430 -26.453  1.00  0.84           N  
ATOM    934  CA  GLU A  66      22.506  14.650 -26.008  1.00  0.84           C  
ATOM    935  C   GLU A  66      22.771  13.145 -25.984  1.00  0.84           C  
ATOM    936  O   GLU A  66      23.163  12.563 -26.997  1.00  0.84           O  
ATOM    937  CB  GLU A  66      21.310  14.940 -26.917  1.00  0.84           C  
ATOM    938  CG  GLU A  66      20.019  14.259 -26.532  1.00  0.84           C  
ATOM    939  CD  GLU A  66      18.875  14.569 -27.482  1.00  0.84           C  
ATOM    940  OE1 GLU A  66      18.401  15.690 -27.477  1.00  0.84           O  
ATOM    941  OE2 GLU A  66      18.468  13.688 -28.202  1.00  0.84           O  
ATOM    942  H   GLU A  66      23.805  15.585 -27.442  1.00  0.84           H  
ATOM    943  HA  GLU A  66      22.257  14.952 -24.991  1.00  0.84           H  
ATOM    944 1HB  GLU A  66      21.125  16.014 -26.931  1.00  0.84           H  
ATOM    945 2HB  GLU A  66      21.551  14.638 -27.935  1.00  0.84           H  
ATOM    946 1HG  GLU A  66      20.172  13.179 -26.494  1.00  0.84           H  
ATOM    947 2HG  GLU A  66      19.760  14.599 -25.536  1.00  0.84           H  
ATOM    948  N   ASP A  67      22.484  12.531 -24.837  1.00  0.80           N  
ATOM    949  CA  ASP A  67      22.638  11.099 -24.594  1.00  0.80           C  
ATOM    950  C   ASP A  67      21.406  10.459 -23.943  1.00  0.80           C  
ATOM    951  O   ASP A  67      20.901  10.945 -22.926  1.00  0.80           O  
ATOM    952  CB  ASP A  67      23.821  10.854 -23.676  1.00  0.80           C  
ATOM    953  CG  ASP A  67      25.218  11.017 -24.297  1.00  0.80           C  
ATOM    954  OD1 ASP A  67      25.582  10.160 -25.072  1.00  0.80           O  
ATOM    955  OD2 ASP A  67      25.908  11.958 -23.991  1.00  0.80           O  
ATOM    956  H   ASP A  67      22.193  13.104 -24.045  1.00  0.80           H  
ATOM    957  HA  ASP A  67      22.814  10.607 -25.550  1.00  0.80           H  
ATOM    958 1HB  ASP A  67      23.740  11.567 -22.852  1.00  0.80           H  
ATOM    959 2HB  ASP A  67      23.730   9.858 -23.263  1.00  0.80           H  
ATOM    960  N   THR A  68      20.919   9.360 -24.527  1.00  0.79           N  
ATOM    961  CA  THR A  68      19.738   8.686 -23.979  1.00  0.79           C  
ATOM    962  C   THR A  68      20.026   7.311 -23.377  1.00  0.79           C  
ATOM    963  O   THR A  68      20.699   6.474 -23.983  1.00  0.79           O  
ATOM    964  CB  THR A  68      18.631   8.535 -25.046  1.00  0.79           C  
ATOM    965  OG1 THR A  68      18.221   9.831 -25.502  1.00  0.79           O  
ATOM    966  CG2 THR A  68      17.408   7.820 -24.445  1.00  0.79           C  
ATOM    967  H   THR A  68      21.368   8.992 -25.357  1.00  0.79           H  
ATOM    968  HA  THR A  68      19.336   9.300 -23.181  1.00  0.79           H  
ATOM    969  HB  THR A  68      19.013   7.963 -25.890  1.00  0.79           H  
ATOM    970  HG1 THR A  68      17.617  10.205 -24.879  1.00  0.79           H  
ATOM    971 1HG2 THR A  68      16.631   7.727 -25.200  1.00  0.79           H  
ATOM    972 2HG2 THR A  68      17.680   6.831 -24.106  1.00  0.79           H  
ATOM    973 3HG2 THR A  68      17.024   8.398 -23.601  1.00  0.79           H  
ATOM    974  N   ILE A  69      19.471   7.095 -22.186  1.00  0.80           N  
ATOM    975  CA  ILE A  69      19.528   5.833 -21.475  1.00  0.80           C  
ATOM    976  C   ILE A  69      18.210   5.121 -21.714  1.00  0.80           C  
ATOM    977  O   ILE A  69      17.144   5.672 -21.416  1.00  0.80           O  
ATOM    978  CB  ILE A  69      19.650   6.027 -19.957  1.00  0.80           C  
ATOM    979  CG1 ILE A  69      20.850   6.796 -19.621  1.00  0.80           C  
ATOM    980  CG2 ILE A  69      19.653   4.664 -19.235  1.00  0.80           C  
ATOM    981  CD1 ILE A  69      20.905   7.160 -18.151  1.00  0.80           C  
ATOM    982  H   ILE A  69      18.966   7.863 -21.757  1.00  0.80           H  
ATOM    983  HA  ILE A  69      20.349   5.226 -21.856  1.00  0.80           H  
ATOM    984  HB  ILE A  69      18.796   6.609 -19.609  1.00  0.80           H  
ATOM    985 1HG1 ILE A  69      21.713   6.236 -19.907  1.00  0.80           H  
ATOM    986 2HG1 ILE A  69      20.837   7.721 -20.202  1.00  0.80           H  
ATOM    987 1HG2 ILE A  69      19.715   4.819 -18.158  1.00  0.80           H  
ATOM    988 2HG2 ILE A  69      18.734   4.124 -19.466  1.00  0.80           H  
ATOM    989 3HG2 ILE A  69      20.509   4.077 -19.567  1.00  0.80           H  
ATOM    990 1HD1 ILE A  69      21.779   7.726 -17.944  1.00  0.80           H  
ATOM    991 2HD1 ILE A  69      20.027   7.749 -17.891  1.00  0.80           H  
ATOM    992 3HD1 ILE A  69      20.922   6.252 -17.550  1.00  0.80           H  
ATOM    993  N   ASN A  70      18.266   3.909 -22.242  1.00  0.84           N  
ATOM    994  CA  ASN A  70      17.050   3.154 -22.524  1.00  0.84           C  
ATOM    995  C   ASN A  70      17.005   1.877 -21.700  1.00  0.84           C  
ATOM    996  O   ASN A  70      17.821   0.972 -21.897  1.00  0.84           O  
ATOM    997  CB  ASN A  70      16.950   2.814 -23.999  1.00  0.84           C  
ATOM    998  CG  ASN A  70      16.810   4.017 -24.910  1.00  0.84           C  
ATOM    999  OD1 ASN A  70      15.797   4.724 -24.877  1.00  0.84           O  
ATOM   1000  ND2 ASN A  70      17.810   4.249 -25.728  1.00  0.84           N  
ATOM   1001  H   ASN A  70      19.167   3.508 -22.465  1.00  0.84           H  
ATOM   1002  HA  ASN A  70      16.182   3.750 -22.236  1.00  0.84           H  
ATOM   1003 1HB  ASN A  70      17.836   2.252 -24.299  1.00  0.84           H  
ATOM   1004 2HB  ASN A  70      16.088   2.163 -24.152  1.00  0.84           H  
ATOM   1005 1HD2 ASN A  70      17.774   5.019 -26.368  1.00  0.84           H  
ATOM   1006 2HD2 ASN A  70      18.610   3.650 -25.721  1.00  0.84           H  
ATOM   1007  N   LEU A  71      16.074   1.813 -20.761  1.00  0.88           N  
ATOM   1008  CA  LEU A  71      15.955   0.664 -19.891  1.00  0.88           C  
ATOM   1009  C   LEU A  71      14.862  -0.238 -20.450  1.00  0.88           C  
ATOM   1010  O   LEU A  71      13.858   0.260 -20.962  1.00  0.88           O  
ATOM   1011  CB  LEU A  71      15.557   1.138 -18.494  1.00  0.88           C  
ATOM   1012  CG  LEU A  71      16.474   2.172 -17.843  1.00  0.88           C  
ATOM   1013  CD1 LEU A  71      15.874   2.636 -16.527  1.00  0.88           C  
ATOM   1014  CD2 LEU A  71      17.811   1.568 -17.619  1.00  0.88           C  
ATOM   1015  H   LEU A  71      15.417   2.579 -20.612  1.00  0.88           H  
ATOM   1016  HA  LEU A  71      16.899   0.123 -19.860  1.00  0.88           H  
ATOM   1017 1HB  LEU A  71      14.548   1.514 -18.512  1.00  0.88           H  
ATOM   1018 2HB  LEU A  71      15.560   0.277 -17.870  1.00  0.88           H  
ATOM   1019  HG  LEU A  71      16.563   3.038 -18.500  1.00  0.88           H  
ATOM   1020 1HD1 LEU A  71      16.523   3.380 -16.079  1.00  0.88           H  
ATOM   1021 2HD1 LEU A  71      14.899   3.074 -16.713  1.00  0.88           H  
ATOM   1022 3HD1 LEU A  71      15.767   1.787 -15.857  1.00  0.88           H  
ATOM   1023 1HD2 LEU A  71      18.446   2.320 -17.169  1.00  0.88           H  
ATOM   1024 2HD2 LEU A  71      17.713   0.710 -16.952  1.00  0.88           H  
ATOM   1025 3HD2 LEU A  71      18.235   1.249 -18.571  1.00  0.88           H  
ATOM   1026  N   ASP A  72      15.034  -1.553 -20.376  1.00  0.91           N  
ATOM   1027  CA  ASP A  72      13.948  -2.409 -20.831  1.00  0.91           C  
ATOM   1028  C   ASP A  72      13.000  -2.566 -19.656  1.00  0.91           C  
ATOM   1029  O   ASP A  72      13.278  -2.045 -18.581  1.00  0.91           O  
ATOM   1030  CB  ASP A  72      14.472  -3.745 -21.395  1.00  0.91           C  
ATOM   1031  CG  ASP A  72      15.068  -4.754 -20.391  1.00  0.91           C  
ATOM   1032  OD1 ASP A  72      15.857  -5.593 -20.822  1.00  0.91           O  
ATOM   1033  OD2 ASP A  72      14.686  -4.763 -19.236  1.00  0.91           O  
ATOM   1034  H   ASP A  72      15.881  -1.937 -19.993  1.00  0.91           H  
ATOM   1035  HA  ASP A  72      13.409  -1.907 -21.636  1.00  0.91           H  
ATOM   1036 1HB  ASP A  72      13.661  -4.243 -21.925  1.00  0.91           H  
ATOM   1037 2HB  ASP A  72      15.238  -3.526 -22.143  1.00  0.91           H  
ATOM   1038  N   ALA A  73      11.944  -3.347 -19.809  1.00  0.93           N  
ATOM   1039  CA  ALA A  73      10.925  -3.499 -18.768  1.00  0.93           C  
ATOM   1040  C   ALA A  73      11.436  -4.052 -17.432  1.00  0.93           C  
ATOM   1041  O   ALA A  73      10.731  -3.954 -16.423  1.00  0.93           O  
ATOM   1042  CB  ALA A  73       9.825  -4.405 -19.269  1.00  0.93           C  
ATOM   1043  H   ALA A  73      11.799  -3.803 -20.696  1.00  0.93           H  
ATOM   1044  HA  ALA A  73      10.511  -2.509 -18.576  1.00  0.93           H  
ATOM   1045 1HB  ALA A  73       9.044  -4.474 -18.515  1.00  0.93           H  
ATOM   1046 2HB  ALA A  73       9.409  -4.000 -20.190  1.00  0.93           H  
ATOM   1047 3HB  ALA A  73      10.235  -5.396 -19.459  1.00  0.93           H  
ATOM   1048  N   THR A  74      12.592  -4.713 -17.434  1.00  0.91           N  
ATOM   1049  CA  THR A  74      13.108  -5.334 -16.228  1.00  0.91           C  
ATOM   1050  C   THR A  74      14.365  -4.648 -15.699  1.00  0.91           C  
ATOM   1051  O   THR A  74      14.845  -4.993 -14.616  1.00  0.91           O  
ATOM   1052  CB  THR A  74      13.437  -6.812 -16.498  1.00  0.91           C  
ATOM   1053  OG1 THR A  74      14.489  -6.917 -17.481  1.00  0.91           O  
ATOM   1054  CG2 THR A  74      12.196  -7.506 -17.040  1.00  0.91           C  
ATOM   1055  H   THR A  74      13.167  -4.749 -18.277  1.00  0.91           H  
ATOM   1056  HA  THR A  74      12.343  -5.279 -15.456  1.00  0.91           H  
ATOM   1057  HB  THR A  74      13.753  -7.297 -15.576  1.00  0.91           H  
ATOM   1058  HG1 THR A  74      14.465  -6.144 -18.105  1.00  0.91           H  
ATOM   1059 1HG2 THR A  74      12.421  -8.553 -17.235  1.00  0.91           H  
ATOM   1060 2HG2 THR A  74      11.392  -7.435 -16.308  1.00  0.91           H  
ATOM   1061 3HG2 THR A  74      11.888  -7.023 -17.966  1.00  0.91           H  
ATOM   1062  N   ASN A  75      14.940  -3.723 -16.471  1.00  0.86           N  
ATOM   1063  CA  ASN A  75      16.188  -3.091 -16.054  1.00  0.86           C  
ATOM   1064  C   ASN A  75      15.847  -1.806 -15.338  1.00  0.86           C  
ATOM   1065  O   ASN A  75      15.236  -0.918 -15.915  1.00  0.86           O  
ATOM   1066  CB  ASN A  75      17.163  -2.834 -17.193  1.00  0.86           C  
ATOM   1067  CG  ASN A  75      18.599  -2.408 -16.664  1.00  0.86           C  
ATOM   1068  OD1 ASN A  75      18.998  -2.753 -15.523  1.00  0.86           O  
ATOM   1069  ND2 ASN A  75      19.381  -1.706 -17.464  1.00  0.86           N  
ATOM   1070  H   ASN A  75      14.482  -3.429 -17.337  1.00  0.86           H  
ATOM   1071  HA  ASN A  75      16.680  -3.744 -15.342  1.00  0.86           H  
ATOM   1072 1HB  ASN A  75      17.245  -3.712 -17.813  1.00  0.86           H  
ATOM   1073 2HB  ASN A  75      16.769  -2.034 -17.820  1.00  0.86           H  
ATOM   1074 1HD2 ASN A  75      20.306  -1.430 -17.121  1.00  0.86           H  
ATOM   1075 2HD2 ASN A  75      19.076  -1.442 -18.377  1.00  0.86           H  
ATOM   1076  N   TYR A  76      16.180  -1.704 -14.076  1.00  0.80           N  
ATOM   1077  CA  TYR A  76      15.782  -0.500 -13.361  1.00  0.80           C  
ATOM   1078  C   TYR A  76      16.973   0.143 -12.702  1.00  0.80           C  
ATOM   1079  O   TYR A  76      18.035  -0.459 -12.574  1.00  0.80           O  
ATOM   1080  CB  TYR A  76      14.694  -0.809 -12.337  1.00  0.80           C  
ATOM   1081  CG  TYR A  76      15.162  -1.622 -11.161  1.00  0.80           C  
ATOM   1082  CD1 TYR A  76      15.589  -0.965 -10.033  1.00  0.80           C  
ATOM   1083  CD2 TYR A  76      15.168  -3.000 -11.203  1.00  0.80           C  
ATOM   1084  CE1 TYR A  76      16.019  -1.658  -8.935  1.00  0.80           C  
ATOM   1085  CE2 TYR A  76      15.604  -3.712 -10.099  1.00  0.80           C  
ATOM   1086  CZ  TYR A  76      16.028  -3.040  -8.967  1.00  0.80           C  
ATOM   1087  OH  TYR A  76      16.459  -3.741  -7.869  1.00  0.80           O  
ATOM   1088  H   TYR A  76      16.683  -2.470 -13.634  1.00  0.80           H  
ATOM   1089  HA  TYR A  76      15.380   0.222 -14.069  1.00  0.80           H  
ATOM   1090 1HB  TYR A  76      14.275   0.127 -11.957  1.00  0.80           H  
ATOM   1091 2HB  TYR A  76      13.885  -1.352 -12.824  1.00  0.80           H  
ATOM   1092  HD1 TYR A  76      15.567   0.110 -10.015  1.00  0.80           H  
ATOM   1093  HD2 TYR A  76      14.834  -3.526 -12.102  1.00  0.80           H  
ATOM   1094  HE1 TYR A  76      16.346  -1.120  -8.044  1.00  0.80           H  
ATOM   1095  HE2 TYR A  76      15.613  -4.802 -10.124  1.00  0.80           H  
ATOM   1096  HH  TYR A  76      16.619  -3.131  -7.143  1.00  0.80           H  
ATOM   1097  N   VAL A  77      16.820   1.392 -12.306  1.00  0.73           N  
ATOM   1098  CA  VAL A  77      17.911   2.070 -11.631  1.00  0.73           C  
ATOM   1099  C   VAL A  77      18.003   1.702 -10.151  1.00  0.73           C  
ATOM   1100  O   VAL A  77      17.027   1.823  -9.399  1.00  0.73           O  
ATOM   1101  CB  VAL A  77      17.781   3.566 -11.811  1.00  0.73           C  
ATOM   1102  CG1 VAL A  77      18.847   4.244 -11.034  1.00  0.73           C  
ATOM   1103  CG2 VAL A  77      17.892   3.900 -13.263  1.00  0.73           C  
ATOM   1104  H   VAL A  77      15.938   1.868 -12.453  1.00  0.73           H  
ATOM   1105  HA  VAL A  77      18.837   1.785 -12.108  1.00  0.73           H  
ATOM   1106  HB  VAL A  77      16.830   3.890 -11.445  1.00  0.73           H  
ATOM   1107 1HG1 VAL A  77      18.734   5.283 -11.183  1.00  0.73           H  
ATOM   1108 2HG1 VAL A  77      18.749   4.009  -9.978  1.00  0.73           H  
ATOM   1109 3HG1 VAL A  77      19.828   3.923 -11.387  1.00  0.73           H  
ATOM   1110 1HG2 VAL A  77      17.807   4.968 -13.406  1.00  0.73           H  
ATOM   1111 2HG2 VAL A  77      18.842   3.578 -13.620  1.00  0.73           H  
ATOM   1112 3HG2 VAL A  77      17.101   3.393 -13.806  1.00  0.73           H  
ATOM   1113  N   THR A  78      19.200   1.255  -9.754  1.00  0.68           N  
ATOM   1114  CA  THR A  78      19.507   0.791  -8.405  1.00  0.68           C  
ATOM   1115  C   THR A  78      20.235   1.837  -7.572  1.00  0.68           C  
ATOM   1116  O   THR A  78      20.259   1.756  -6.337  1.00  0.68           O  
ATOM   1117  CB  THR A  78      20.389  -0.452  -8.486  1.00  0.68           C  
ATOM   1118  OG1 THR A  78      21.626  -0.116  -9.141  1.00  0.68           O  
ATOM   1119  CG2 THR A  78      19.686  -1.528  -9.263  1.00  0.68           C  
ATOM   1120  H   THR A  78      19.945   1.226 -10.442  1.00  0.68           H  
ATOM   1121  HA  THR A  78      18.574   0.536  -7.907  1.00  0.68           H  
ATOM   1122  HB  THR A  78      20.606  -0.815  -7.484  1.00  0.68           H  
ATOM   1123  HG1 THR A  78      21.446   0.468  -9.912  1.00  0.68           H  
ATOM   1124 1HG2 THR A  78      20.323  -2.402  -9.317  1.00  0.68           H  
ATOM   1125 2HG2 THR A  78      18.770  -1.784  -8.765  1.00  0.68           H  
ATOM   1126 3HG2 THR A  78      19.468  -1.164 -10.263  1.00  0.68           H  
ATOM   1127  N   GLU A  79      20.862   2.791  -8.243  1.00  0.64           N  
ATOM   1128  CA  GLU A  79      21.535   3.874  -7.538  1.00  0.64           C  
ATOM   1129  C   GLU A  79      21.775   5.080  -8.421  1.00  0.64           C  
ATOM   1130  O   GLU A  79      22.130   4.948  -9.598  1.00  0.64           O  
ATOM   1131  CB  GLU A  79      22.857   3.396  -6.923  1.00  0.64           C  
ATOM   1132  CG  GLU A  79      23.648   4.468  -6.147  1.00  0.64           C  
ATOM   1133  CD  GLU A  79      24.846   3.896  -5.431  1.00  0.64           C  
ATOM   1134  OE1 GLU A  79      25.085   2.720  -5.564  1.00  0.64           O  
ATOM   1135  OE2 GLU A  79      25.517   4.629  -4.734  1.00  0.64           O  
ATOM   1136  H   GLU A  79      20.875   2.744  -9.259  1.00  0.64           H  
ATOM   1137  HA  GLU A  79      20.886   4.198  -6.719  1.00  0.64           H  
ATOM   1138 1HB  GLU A  79      22.662   2.585  -6.226  1.00  0.64           H  
ATOM   1139 2HB  GLU A  79      23.496   2.999  -7.699  1.00  0.64           H  
ATOM   1140 1HG  GLU A  79      24.004   5.218  -6.854  1.00  0.64           H  
ATOM   1141 2HG  GLU A  79      23.002   4.973  -5.439  1.00  0.64           H  
ATOM   1142  N   ILE A  80      21.585   6.266  -7.852  1.00  0.62           N  
ATOM   1143  CA  ILE A  80      21.946   7.472  -8.579  1.00  0.62           C  
ATOM   1144  C   ILE A  80      22.849   8.340  -7.732  1.00  0.62           C  
ATOM   1145  O   ILE A  80      22.594   8.542  -6.545  1.00  0.62           O  
ATOM   1146  CB  ILE A  80      20.746   8.286  -9.075  1.00  0.62           C  
ATOM   1147  CG1 ILE A  80      19.892   7.425  -9.965  1.00  0.62           C  
ATOM   1148  CG2 ILE A  80      21.243   9.433  -9.889  1.00  0.62           C  
ATOM   1149  CD1 ILE A  80      18.636   8.081 -10.423  1.00  0.62           C  
ATOM   1150  H   ILE A  80      21.222   6.324  -6.896  1.00  0.62           H  
ATOM   1151  HA  ILE A  80      22.513   7.184  -9.459  1.00  0.62           H  
ATOM   1152  HB  ILE A  80      20.135   8.640  -8.243  1.00  0.62           H  
ATOM   1153 1HG1 ILE A  80      20.475   7.118 -10.818  1.00  0.62           H  
ATOM   1154 2HG1 ILE A  80      19.610   6.547  -9.409  1.00  0.62           H  
ATOM   1155 1HG2 ILE A  80      20.415   9.947 -10.275  1.00  0.62           H  
ATOM   1156 2HG2 ILE A  80      21.847  10.105  -9.291  1.00  0.62           H  
ATOM   1157 3HG2 ILE A  80      21.838   9.056 -10.716  1.00  0.62           H  
ATOM   1158 1HD1 ILE A  80      18.057   7.410 -11.044  1.00  0.62           H  
ATOM   1159 2HD1 ILE A  80      18.052   8.362  -9.554  1.00  0.62           H  
ATOM   1160 3HD1 ILE A  80      18.891   8.961 -10.999  1.00  0.62           H  
ATOM   1161  N   SER A  81      23.914   8.831  -8.335  1.00  0.61           N  
ATOM   1162  CA  SER A  81      24.849   9.691  -7.635  1.00  0.61           C  
ATOM   1163  C   SER A  81      25.261  10.831  -8.534  1.00  0.61           C  
ATOM   1164  O   SER A  81      24.920  10.859  -9.717  1.00  0.61           O  
ATOM   1165  CB  SER A  81      26.068   8.898  -7.190  1.00  0.61           C  
ATOM   1166  OG  SER A  81      26.808   8.458  -8.277  1.00  0.61           O  
ATOM   1167  H   SER A  81      24.069   8.600  -9.318  1.00  0.61           H  
ATOM   1168  HA  SER A  81      24.359  10.117  -6.761  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      26.695   9.517  -6.556  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      25.745   8.043  -6.597  1.00  0.61           H  
ATOM   1171  HG  SER A  81      27.047   9.260  -8.750  1.00  0.61           H  
ATOM   1172  N   GLY A  82      25.976  11.782  -7.981  1.00  0.61           N  
ATOM   1173  CA  GLY A  82      26.426  12.895  -8.794  1.00  0.61           C  
ATOM   1174  C   GLY A  82      27.240  13.883  -7.999  1.00  0.61           C  
ATOM   1175  O   GLY A  82      27.623  13.610  -6.859  1.00  0.61           O  
ATOM   1176  H   GLY A  82      26.184  11.729  -6.983  1.00  0.61           H  
ATOM   1177 1HA  GLY A  82      27.017  12.524  -9.631  1.00  0.61           H  
ATOM   1178 2HA  GLY A  82      25.561  13.399  -9.219  1.00  0.61           H  
ATOM   1179  N   THR A  83      27.552  14.997  -8.638  1.00  0.63           N  
ATOM   1180  CA  THR A  83      28.371  16.037  -8.035  1.00  0.63           C  
ATOM   1181  C   THR A  83      27.811  17.434  -8.319  1.00  0.63           C  
ATOM   1182  O   THR A  83      27.340  17.706  -9.433  1.00  0.63           O  
ATOM   1183  CB  THR A  83      29.830  15.906  -8.518  1.00  0.63           C  
ATOM   1184  OG1 THR A  83      30.323  14.590  -8.204  1.00  0.63           O  
ATOM   1185  CG2 THR A  83      30.706  16.897  -7.867  1.00  0.63           C  
ATOM   1186  H   THR A  83      27.178  15.109  -9.580  1.00  0.63           H  
ATOM   1187  HA  THR A  83      28.356  15.904  -6.959  1.00  0.63           H  
ATOM   1188  HB  THR A  83      29.867  16.062  -9.597  1.00  0.63           H  
ATOM   1189  HG1 THR A  83      30.281  14.451  -7.254  1.00  0.63           H  
ATOM   1190 1HG2 THR A  83      31.723  16.774  -8.229  1.00  0.63           H  
ATOM   1191 2HG2 THR A  83      30.361  17.896  -8.092  1.00  0.63           H  
ATOM   1192 3HG2 THR A  83      30.685  16.737  -6.810  1.00  0.63           H  
ATOM   1193  N   VAL A  84      27.850  18.296  -7.298  1.00  0.66           N  
ATOM   1194  CA  VAL A  84      27.425  19.692  -7.390  1.00  0.66           C  
ATOM   1195  C   VAL A  84      28.603  20.647  -7.204  1.00  0.66           C  
ATOM   1196  O   VAL A  84      29.381  20.504  -6.260  1.00  0.66           O  
ATOM   1197  CB  VAL A  84      26.353  20.000  -6.331  1.00  0.66           C  
ATOM   1198  CG1 VAL A  84      25.989  21.498  -6.361  1.00  0.66           C  
ATOM   1199  CG2 VAL A  84      25.117  19.126  -6.606  1.00  0.66           C  
ATOM   1200  H   VAL A  84      28.226  17.964  -6.411  1.00  0.66           H  
ATOM   1201  HA  VAL A  84      27.001  19.838  -8.370  1.00  0.66           H  
ATOM   1202  HB  VAL A  84      26.759  19.773  -5.345  1.00  0.66           H  
ATOM   1203 1HG1 VAL A  84      25.265  21.712  -5.596  1.00  0.66           H  
ATOM   1204 2HG1 VAL A  84      26.876  22.096  -6.169  1.00  0.66           H  
ATOM   1205 3HG1 VAL A  84      25.581  21.759  -7.331  1.00  0.66           H  
ATOM   1206 1HG2 VAL A  84      24.365  19.311  -5.857  1.00  0.66           H  
ATOM   1207 2HG2 VAL A  84      24.721  19.364  -7.591  1.00  0.66           H  
ATOM   1208 3HG2 VAL A  84      25.398  18.081  -6.571  1.00  0.66           H  
ATOM   1209  N   GLY A  85      28.733  21.643  -8.070  1.00  0.72           N  
ATOM   1210  CA  GLY A  85      29.887  22.530  -7.962  1.00  0.72           C  
ATOM   1211  C   GLY A  85      29.752  23.838  -8.714  1.00  0.72           C  
ATOM   1212  O   GLY A  85      28.674  24.208  -9.178  1.00  0.72           O  
ATOM   1213  H   GLY A  85      28.037  21.748  -8.805  1.00  0.72           H  
ATOM   1214 1HA  GLY A  85      30.074  22.743  -6.910  1.00  0.72           H  
ATOM   1215 2HA  GLY A  85      30.763  22.004  -8.337  1.00  0.72           H  
ATOM   1216  N   LYS A  86      30.855  24.569  -8.827  1.00  0.78           N  
ATOM   1217  CA  LYS A  86      30.743  25.901  -9.396  1.00  0.78           C  
ATOM   1218  C   LYS A  86      30.686  25.974 -10.912  1.00  0.78           C  
ATOM   1219  O   LYS A  86      31.421  25.289 -11.628  1.00  0.78           O  
ATOM   1220  CB  LYS A  86      31.897  26.779  -8.916  1.00  0.78           C  
ATOM   1221  CG  LYS A  86      31.997  26.948  -7.398  1.00  0.78           C  
ATOM   1222  CD  LYS A  86      30.775  27.651  -6.806  1.00  0.78           C  
ATOM   1223  CE  LYS A  86      30.972  27.915  -5.308  1.00  0.78           C  
ATOM   1224  NZ  LYS A  86      29.749  28.449  -4.669  1.00  0.78           N  
ATOM   1225  H   LYS A  86      31.739  24.227  -8.480  1.00  0.78           H  
ATOM   1226  HA  LYS A  86      29.826  26.337  -9.016  1.00  0.78           H  
ATOM   1227 1HB  LYS A  86      32.839  26.368  -9.273  1.00  0.78           H  
ATOM   1228 2HB  LYS A  86      31.789  27.776  -9.355  1.00  0.78           H  
ATOM   1229 1HG  LYS A  86      32.089  25.967  -6.933  1.00  0.78           H  
ATOM   1230 2HG  LYS A  86      32.888  27.528  -7.156  1.00  0.78           H  
ATOM   1231 1HD  LYS A  86      30.605  28.599  -7.324  1.00  0.78           H  
ATOM   1232 2HD  LYS A  86      29.882  27.027  -6.938  1.00  0.78           H  
ATOM   1233 1HE  LYS A  86      31.245  26.984  -4.816  1.00  0.78           H  
ATOM   1234 2HE  LYS A  86      31.778  28.635  -5.178  1.00  0.78           H  
ATOM   1235 1HZ  LYS A  86      29.902  28.603  -3.691  1.00  0.78           H  
ATOM   1236 2HZ  LYS A  86      29.471  29.310  -5.106  1.00  0.78           H  
ATOM   1237 3HZ  LYS A  86      28.996  27.753  -4.787  1.00  0.78           H  
ATOM   1238  N   PHE A  87      29.847  26.893 -11.363  1.00  0.83           N  
ATOM   1239  CA  PHE A  87      29.687  27.293 -12.752  1.00  0.83           C  
ATOM   1240  C   PHE A  87      29.345  28.766 -12.746  1.00  0.83           C  
ATOM   1241  O   PHE A  87      28.307  29.161 -12.212  1.00  0.83           O  
ATOM   1242  CB  PHE A  87      28.585  26.472 -13.380  1.00  0.83           C  
ATOM   1243  CG  PHE A  87      28.280  26.730 -14.810  1.00  0.83           C  
ATOM   1244  CD1 PHE A  87      29.184  26.412 -15.803  1.00  0.83           C  
ATOM   1245  CD2 PHE A  87      27.047  27.270 -15.168  1.00  0.83           C  
ATOM   1246  CE1 PHE A  87      28.872  26.632 -17.130  1.00  0.83           C  
ATOM   1247  CE2 PHE A  87      26.733  27.488 -16.484  1.00  0.83           C  
ATOM   1248  CZ  PHE A  87      27.645  27.171 -17.470  1.00  0.83           C  
ATOM   1249  H   PHE A  87      29.245  27.334 -10.664  1.00  0.83           H  
ATOM   1250  HA  PHE A  87      30.624  27.140 -13.289  1.00  0.83           H  
ATOM   1251 1HB  PHE A  87      28.859  25.427 -13.283  1.00  0.83           H  
ATOM   1252 2HB  PHE A  87      27.671  26.625 -12.807  1.00  0.83           H  
ATOM   1253  HD1 PHE A  87      30.147  25.980 -15.529  1.00  0.83           H  
ATOM   1254  HD2 PHE A  87      26.322  27.516 -14.387  1.00  0.83           H  
ATOM   1255  HE1 PHE A  87      29.590  26.378 -17.909  1.00  0.83           H  
ATOM   1256  HE2 PHE A  87      25.768  27.909 -16.752  1.00  0.83           H  
ATOM   1257  HZ  PHE A  87      27.397  27.343 -18.516  1.00  0.83           H  
ATOM   1258  N   GLY A  88      30.190  29.606 -13.325  1.00  0.86           N  
ATOM   1259  CA  GLY A  88      29.901  31.017 -13.158  1.00  0.86           C  
ATOM   1260  C   GLY A  88      29.957  31.235 -11.649  1.00  0.86           C  
ATOM   1261  O   GLY A  88      30.974  30.938 -11.022  1.00  0.86           O  
ATOM   1262  H   GLY A  88      31.018  29.283 -13.806  1.00  0.86           H  
ATOM   1263 1HA  GLY A  88      30.647  31.628 -13.667  1.00  0.86           H  
ATOM   1264 2HA  GLY A  88      28.915  31.260 -13.553  1.00  0.86           H  
ATOM   1265  N   THR A  89      28.871  31.738 -11.073  1.00  0.85           N  
ATOM   1266  CA  THR A  89      28.799  31.984  -9.638  1.00  0.85           C  
ATOM   1267  C   THR A  89      27.787  31.057  -8.942  1.00  0.85           C  
ATOM   1268  O   THR A  89      27.525  31.210  -7.746  1.00  0.85           O  
ATOM   1269  CB  THR A  89      28.431  33.449  -9.363  1.00  0.85           C  
ATOM   1270  OG1 THR A  89      27.160  33.744  -9.958  1.00  0.85           O  
ATOM   1271  CG2 THR A  89      29.489  34.373  -9.948  1.00  0.85           C  
ATOM   1272  H   THR A  89      28.064  31.946 -11.645  1.00  0.85           H  
ATOM   1273  HA  THR A  89      29.780  31.790  -9.204  1.00  0.85           H  
ATOM   1274  HB  THR A  89      28.364  33.605  -8.287  1.00  0.85           H  
ATOM   1275  HG1 THR A  89      26.514  33.054  -9.709  1.00  0.85           H  
ATOM   1276 1HG2 THR A  89      29.220  35.409  -9.745  1.00  0.85           H  
ATOM   1277 2HG2 THR A  89      30.455  34.151  -9.493  1.00  0.85           H  
ATOM   1278 3HG2 THR A  89      29.553  34.220 -11.023  1.00  0.85           H  
ATOM   1279  N   ASP A  90      27.195  30.132  -9.703  1.00  0.81           N  
ATOM   1280  CA  ASP A  90      26.154  29.226  -9.210  1.00  0.81           C  
ATOM   1281  C   ASP A  90      26.685  27.853  -8.770  1.00  0.81           C  
ATOM   1282  O   ASP A  90      27.752  27.419  -9.211  1.00  0.81           O  
ATOM   1283  CB  ASP A  90      25.080  29.066 -10.292  1.00  0.81           C  
ATOM   1284  CG  ASP A  90      24.309  30.385 -10.544  1.00  0.81           C  
ATOM   1285  OD1 ASP A  90      24.277  31.215  -9.658  1.00  0.81           O  
ATOM   1286  OD2 ASP A  90      23.782  30.558 -11.614  1.00  0.81           O  
ATOM   1287  H   ASP A  90      27.504  30.026 -10.668  1.00  0.81           H  
ATOM   1288  HA  ASP A  90      25.687  29.690  -8.341  1.00  0.81           H  
ATOM   1289 1HB  ASP A  90      25.549  28.743 -11.228  1.00  0.81           H  
ATOM   1290 2HB  ASP A  90      24.366  28.284  -9.997  1.00  0.81           H  
ATOM   1291  N   ASP A  91      25.902  27.163  -7.929  1.00  0.75           N  
ATOM   1292  CA  ASP A  91      26.166  25.790  -7.459  1.00  0.75           C  
ATOM   1293  C   ASP A  91      25.299  24.824  -8.245  1.00  0.75           C  
ATOM   1294  O   ASP A  91      24.111  24.706  -7.952  1.00  0.75           O  
ATOM   1295  CB  ASP A  91      25.805  25.645  -5.983  1.00  0.75           C  
ATOM   1296  CG  ASP A  91      26.672  26.505  -5.068  1.00  0.75           C  
ATOM   1297  OD1 ASP A  91      27.875  26.463  -5.188  1.00  0.75           O  
ATOM   1298  OD2 ASP A  91      26.123  27.223  -4.274  1.00  0.75           O  
ATOM   1299  H   ASP A  91      25.052  27.610  -7.613  1.00  0.75           H  
ATOM   1300  HA  ASP A  91      27.216  25.544  -7.623  1.00  0.75           H  
ATOM   1301 1HB  ASP A  91      24.760  25.916  -5.837  1.00  0.75           H  
ATOM   1302 2HB  ASP A  91      25.912  24.601  -5.686  1.00  0.75           H  
ATOM   1303  N   ILE A  92      25.859  24.170  -9.249  1.00  0.69           N  
ATOM   1304  CA  ILE A  92      25.018  23.423 -10.171  1.00  0.69           C  
ATOM   1305  C   ILE A  92      25.402  21.973 -10.246  1.00  0.69           C  
ATOM   1306  O   ILE A  92      26.458  21.579  -9.755  1.00  0.69           O  
ATOM   1307  CB  ILE A  92      25.140  23.951 -11.587  1.00  0.69           C  
ATOM   1308  CG1 ILE A  92      26.439  23.716 -12.129  1.00  0.69           C  
ATOM   1309  CG2 ILE A  92      25.005  25.446 -11.531  1.00  0.69           C  
ATOM   1310  CD1 ILE A  92      26.394  23.957 -13.546  1.00  0.69           C  
ATOM   1311  H   ILE A  92      26.864  24.244  -9.392  1.00  0.69           H  
ATOM   1312  HA  ILE A  92      23.986  23.489  -9.837  1.00  0.69           H  
ATOM   1313  HB  ILE A  92      24.387  23.515 -12.232  1.00  0.69           H  
ATOM   1314 1HG1 ILE A  92      27.163  24.384 -11.657  1.00  0.69           H  
ATOM   1315 2HG1 ILE A  92      26.752  22.689 -11.955  1.00  0.69           H  
ATOM   1316 1HG2 ILE A  92      25.108  25.861 -12.524  1.00  0.69           H  
ATOM   1317 2HG2 ILE A  92      24.044  25.697 -11.117  1.00  0.69           H  
ATOM   1318 3HG2 ILE A  92      25.786  25.859 -10.899  1.00  0.69           H  
ATOM   1319 1HD1 ILE A  92      27.346  23.790 -13.941  1.00  0.69           H  
ATOM   1320 2HD1 ILE A  92      25.676  23.267 -13.989  1.00  0.69           H  
ATOM   1321 3HD1 ILE A  92      26.082  24.970 -13.741  1.00  0.69           H  
ATOM   1322  N   VAL A  93      24.578  21.167 -10.899  1.00  0.65           N  
ATOM   1323  CA  VAL A  93      24.944  19.772 -11.014  1.00  0.65           C  
ATOM   1324  C   VAL A  93      25.978  19.642 -12.121  1.00  0.65           C  
ATOM   1325  O   VAL A  93      25.714  19.967 -13.286  1.00  0.65           O  
ATOM   1326  CB  VAL A  93      23.709  18.915 -11.329  1.00  0.65           C  
ATOM   1327  CG1 VAL A  93      24.118  17.435 -11.509  1.00  0.65           C  
ATOM   1328  CG2 VAL A  93      22.675  19.097 -10.215  1.00  0.65           C  
ATOM   1329  H   VAL A  93      23.722  21.523 -11.333  1.00  0.65           H  
ATOM   1330  HA  VAL A  93      25.378  19.432 -10.075  1.00  0.65           H  
ATOM   1331  HB  VAL A  93      23.278  19.256 -12.271  1.00  0.65           H  
ATOM   1332 1HG1 VAL A  93      23.241  16.835 -11.752  1.00  0.65           H  
ATOM   1333 2HG1 VAL A  93      24.845  17.354 -12.320  1.00  0.65           H  
ATOM   1334 3HG1 VAL A  93      24.568  17.063 -10.584  1.00  0.65           H  
ATOM   1335 1HG2 VAL A  93      21.784  18.520 -10.449  1.00  0.65           H  
ATOM   1336 2HG2 VAL A  93      23.082  18.764  -9.262  1.00  0.65           H  
ATOM   1337 3HG2 VAL A  93      22.417  20.149 -10.151  1.00  0.65           H  
ATOM   1338  N   THR A  94      27.161  19.176 -11.739  1.00  0.62           N  
ATOM   1339  CA  THR A  94      28.269  19.076 -12.664  1.00  0.62           C  
ATOM   1340  C   THR A  94      28.398  17.666 -13.189  1.00  0.62           C  
ATOM   1341  O   THR A  94      28.951  17.468 -14.263  1.00  0.62           O  
ATOM   1342  CB  THR A  94      29.590  19.522 -12.011  1.00  0.62           C  
ATOM   1343  OG1 THR A  94      29.896  18.671 -10.912  1.00  0.62           O  
ATOM   1344  CG2 THR A  94      29.469  20.962 -11.507  1.00  0.62           C  
ATOM   1345  H   THR A  94      27.288  18.903 -10.769  1.00  0.62           H  
ATOM   1346  HA  THR A  94      28.073  19.739 -13.499  1.00  0.62           H  
ATOM   1347  HB  THR A  94      30.399  19.459 -12.743  1.00  0.62           H  
ATOM   1348  HG1 THR A  94      30.593  19.083 -10.361  1.00  0.62           H  
ATOM   1349 1HG2 THR A  94      30.412  21.262 -11.042  1.00  0.62           H  
ATOM   1350 2HG2 THR A  94      29.242  21.629 -12.336  1.00  0.62           H  
ATOM   1351 3HG2 THR A  94      28.676  21.016 -10.778  1.00  0.62           H  
ATOM   1352  N   SER A  95      27.828  16.703 -12.464  1.00  0.60           N  
ATOM   1353  CA  SER A  95      27.860  15.311 -12.910  1.00  0.60           C  
ATOM   1354  C   SER A  95      26.703  14.490 -12.376  1.00  0.60           C  
ATOM   1355  O   SER A  95      26.218  14.709 -11.261  1.00  0.60           O  
ATOM   1356  CB  SER A  95      29.159  14.620 -12.555  1.00  0.60           C  
ATOM   1357  OG  SER A  95      29.153  13.290 -13.007  1.00  0.60           O  
ATOM   1358  H   SER A  95      27.431  16.959 -11.561  1.00  0.60           H  
ATOM   1359  HA  SER A  95      27.777  15.319 -13.992  1.00  0.60           H  
ATOM   1360 1HB  SER A  95      29.963  15.143 -13.016  1.00  0.60           H  
ATOM   1361 2HB  SER A  95      29.317  14.647 -11.481  1.00  0.60           H  
ATOM   1362  HG  SER A  95      28.911  13.336 -13.962  1.00  0.60           H  
ATOM   1363  N   LEU A  96      26.292  13.527 -13.194  1.00  0.60           N  
ATOM   1364  CA  LEU A  96      25.232  12.579 -12.869  1.00  0.60           C  
ATOM   1365  C   LEU A  96      25.620  11.164 -13.297  1.00  0.60           C  
ATOM   1366  O   LEU A  96      26.056  10.938 -14.429  1.00  0.60           O  
ATOM   1367  CB  LEU A  96      23.924  13.005 -13.556  1.00  0.60           C  
ATOM   1368  CG  LEU A  96      22.698  12.096 -13.385  1.00  0.60           C  
ATOM   1369  CD1 LEU A  96      22.266  12.082 -11.935  1.00  0.60           C  
ATOM   1370  CD2 LEU A  96      21.577  12.624 -14.250  1.00  0.60           C  
ATOM   1371  H   LEU A  96      26.779  13.447 -14.085  1.00  0.60           H  
ATOM   1372  HA  LEU A  96      25.080  12.578 -11.790  1.00  0.60           H  
ATOM   1373 1HB  LEU A  96      23.649  13.990 -13.177  1.00  0.60           H  
ATOM   1374 2HB  LEU A  96      24.113  13.097 -14.626  1.00  0.60           H  
ATOM   1375  HG  LEU A  96      22.949  11.077 -13.682  1.00  0.60           H  
ATOM   1376 1HD1 LEU A  96      21.400  11.443 -11.845  1.00  0.60           H  
ATOM   1377 2HD1 LEU A  96      23.074  11.699 -11.312  1.00  0.60           H  
ATOM   1378 3HD1 LEU A  96      22.011  13.092 -11.617  1.00  0.60           H  
ATOM   1379 1HD2 LEU A  96      20.694  11.999 -14.141  1.00  0.60           H  
ATOM   1380 2HD2 LEU A  96      21.352  13.626 -13.920  1.00  0.60           H  
ATOM   1381 3HD2 LEU A  96      21.888  12.636 -15.295  1.00  0.60           H  
ATOM   1382  N   LYS A  97      25.509  10.216 -12.371  1.00  0.61           N  
ATOM   1383  CA  LYS A  97      25.825   8.817 -12.634  1.00  0.61           C  
ATOM   1384  C   LYS A  97      24.658   7.913 -12.261  1.00  0.61           C  
ATOM   1385  O   LYS A  97      24.137   7.953 -11.143  1.00  0.61           O  
ATOM   1386  CB  LYS A  97      27.080   8.375 -11.879  1.00  0.61           C  
ATOM   1387  CG  LYS A  97      27.498   6.931 -12.133  1.00  0.61           C  
ATOM   1388  CD  LYS A  97      28.676   6.517 -11.244  1.00  0.61           C  
ATOM   1389  CE  LYS A  97      29.978   7.181 -11.675  1.00  0.61           C  
ATOM   1390  NZ  LYS A  97      31.140   6.708 -10.862  1.00  0.61           N  
ATOM   1391  H   LYS A  97      25.183  10.478 -11.448  1.00  0.61           H  
ATOM   1392  HA  LYS A  97      26.005   8.703 -13.695  1.00  0.61           H  
ATOM   1393 1HB  LYS A  97      27.915   9.020 -12.157  1.00  0.61           H  
ATOM   1394 2HB  LYS A  97      26.915   8.490 -10.817  1.00  0.61           H  
ATOM   1395 1HG  LYS A  97      26.654   6.277 -11.934  1.00  0.61           H  
ATOM   1396 2HG  LYS A  97      27.769   6.811 -13.174  1.00  0.61           H  
ATOM   1397 1HD  LYS A  97      28.460   6.798 -10.211  1.00  0.61           H  
ATOM   1398 2HD  LYS A  97      28.797   5.435 -11.287  1.00  0.61           H  
ATOM   1399 1HE  LYS A  97      30.164   6.950 -12.723  1.00  0.61           H  
ATOM   1400 2HE  LYS A  97      29.883   8.261 -11.564  1.00  0.61           H  
ATOM   1401 1HZ  LYS A  97      31.981   7.169 -11.180  1.00  0.61           H  
ATOM   1402 2HZ  LYS A  97      30.983   6.928  -9.887  1.00  0.61           H  
ATOM   1403 3HZ  LYS A  97      31.243   5.710 -10.971  1.00  0.61           H  
ATOM   1404  N   ILE A  98      24.233   7.107 -13.221  1.00  0.63           N  
ATOM   1405  CA  ILE A  98      23.095   6.219 -13.021  1.00  0.63           C  
ATOM   1406  C   ILE A  98      23.499   4.755 -13.155  1.00  0.63           C  
ATOM   1407  O   ILE A  98      24.086   4.354 -14.166  1.00  0.63           O  
ATOM   1408  CB  ILE A  98      21.968   6.601 -14.006  1.00  0.63           C  
ATOM   1409  CG1 ILE A  98      21.524   8.064 -13.719  1.00  0.63           C  
ATOM   1410  CG2 ILE A  98      20.816   5.666 -13.887  1.00  0.63           C  
ATOM   1411  CD1 ILE A  98      20.596   8.647 -14.712  1.00  0.63           C  
ATOM   1412  H   ILE A  98      24.730   7.115 -14.113  1.00  0.63           H  
ATOM   1413  HA  ILE A  98      22.715   6.361 -12.009  1.00  0.63           H  
ATOM   1414  HB  ILE A  98      22.356   6.566 -15.025  1.00  0.63           H  
ATOM   1415 1HG1 ILE A  98      21.034   8.091 -12.763  1.00  0.63           H  
ATOM   1416 2HG1 ILE A  98      22.397   8.701 -13.679  1.00  0.63           H  
ATOM   1417 1HG2 ILE A  98      20.036   5.954 -14.591  1.00  0.63           H  
ATOM   1418 2HG2 ILE A  98      21.144   4.649 -14.101  1.00  0.63           H  
ATOM   1419 3HG2 ILE A  98      20.435   5.720 -12.881  1.00  0.63           H  
ATOM   1420 1HD1 ILE A  98      20.355   9.656 -14.403  1.00  0.63           H  
ATOM   1421 2HD1 ILE A  98      21.071   8.671 -15.686  1.00  0.63           H  
ATOM   1422 3HD1 ILE A  98      19.685   8.052 -14.762  1.00  0.63           H  
ATOM   1423  N   ILE A  99      23.201   3.962 -12.120  1.00  0.65           N  
ATOM   1424  CA  ILE A  99      23.561   2.548 -12.095  1.00  0.65           C  
ATOM   1425  C   ILE A  99      22.326   1.671 -12.133  1.00  0.65           C  
ATOM   1426  O   ILE A  99      21.453   1.764 -11.250  1.00  0.65           O  
ATOM   1427  CB  ILE A  99      24.349   2.202 -10.829  1.00  0.65           C  
ATOM   1428  CG1 ILE A  99      25.611   3.064 -10.738  1.00  0.65           C  
ATOM   1429  CG2 ILE A  99      24.712   0.720 -10.851  1.00  0.65           C  
ATOM   1430  CD1 ILE A  99      25.407   4.394  -9.999  1.00  0.65           C  
ATOM   1431  H   ILE A  99      22.731   4.355 -11.302  1.00  0.65           H  
ATOM   1432  HA  ILE A  99      24.171   2.318 -12.970  1.00  0.65           H  
ATOM   1433  HB  ILE A  99      23.738   2.414  -9.954  1.00  0.65           H  
ATOM   1434 1HG1 ILE A  99      26.384   2.499 -10.222  1.00  0.65           H  
ATOM   1435 2HG1 ILE A  99      25.950   3.270 -11.734  1.00  0.65           H  
ATOM   1436 1HG2 ILE A  99      25.264   0.470  -9.947  1.00  0.65           H  
ATOM   1437 2HG2 ILE A  99      23.805   0.116 -10.898  1.00  0.65           H  
ATOM   1438 3HG2 ILE A  99      25.331   0.512 -11.729  1.00  0.65           H  
ATOM   1439 1HD1 ILE A  99      26.341   4.942  -9.972  1.00  0.65           H  
ATOM   1440 2HD1 ILE A  99      24.653   4.996 -10.498  1.00  0.65           H  
ATOM   1441 3HD1 ILE A  99      25.085   4.198  -8.982  1.00  0.65           H  
ATOM   1442  N   THR A 100      22.261   0.804 -13.137  1.00  0.68           N  
ATOM   1443  CA  THR A 100      21.096  -0.033 -13.311  1.00  0.68           C  
ATOM   1444  C   THR A 100      21.283  -1.476 -12.839  1.00  0.68           C  
ATOM   1445  O   THR A 100      22.405  -1.937 -12.611  1.00  0.68           O  
ATOM   1446  CB  THR A 100      20.676   0.032 -14.777  1.00  0.68           C  
ATOM   1447  OG1 THR A 100      21.667  -0.574 -15.609  1.00  0.68           O  
ATOM   1448  CG2 THR A 100      20.567   1.467 -15.177  1.00  0.68           C  
ATOM   1449  H   THR A 100      23.012   0.764 -13.830  1.00  0.68           H  
ATOM   1450  HA  THR A 100      20.299   0.382 -12.722  1.00  0.68           H  
ATOM   1451  HB  THR A 100      19.724  -0.446 -14.911  1.00  0.68           H  
ATOM   1452  HG1 THR A 100      22.514  -0.060 -15.490  1.00  0.68           H  
ATOM   1453 1HG2 THR A 100      20.289   1.522 -16.211  1.00  0.68           H  
ATOM   1454 2HG2 THR A 100      19.827   1.933 -14.572  1.00  0.68           H  
ATOM   1455 3HG2 THR A 100      21.531   1.962 -15.040  1.00  0.68           H  
ATOM   1456  N   SER A 101      20.164  -2.198 -12.742  1.00  0.70           N  
ATOM   1457  CA  SER A 101      20.108  -3.580 -12.266  1.00  0.70           C  
ATOM   1458  C   SER A 101      20.865  -4.597 -13.115  1.00  0.70           C  
ATOM   1459  O   SER A 101      21.291  -5.633 -12.605  1.00  0.70           O  
ATOM   1460  CB  SER A 101      18.653  -3.964 -12.091  1.00  0.70           C  
ATOM   1461  OG  SER A 101      17.969  -3.999 -13.307  1.00  0.70           O  
ATOM   1462  H   SER A 101      19.290  -1.725 -12.947  1.00  0.70           H  
ATOM   1463  HA  SER A 101      20.564  -3.600 -11.279  1.00  0.70           H  
ATOM   1464 1HB  SER A 101      18.568  -4.921 -11.586  1.00  0.70           H  
ATOM   1465 2HB  SER A 101      18.192  -3.216 -11.450  1.00  0.70           H  
ATOM   1466  HG  SER A 101      18.501  -3.501 -13.953  1.00  0.70           H  
ATOM   1467  N   LYS A 102      21.121  -4.275 -14.379  1.00  0.72           N  
ATOM   1468  CA  LYS A 102      21.919  -5.162 -15.227  1.00  0.72           C  
ATOM   1469  C   LYS A 102      23.419  -4.871 -15.116  1.00  0.72           C  
ATOM   1470  O   LYS A 102      24.225  -5.462 -15.834  1.00  0.72           O  
ATOM   1471  CB  LYS A 102      21.470  -5.126 -16.687  1.00  0.72           C  
ATOM   1472  CG  LYS A 102      20.093  -5.752 -16.933  1.00  0.72           C  
ATOM   1473  CD  LYS A 102      19.728  -5.741 -18.416  1.00  0.72           C  
ATOM   1474  CE  LYS A 102      18.377  -6.425 -18.674  1.00  0.72           C  
ATOM   1475  NZ  LYS A 102      17.997  -6.377 -20.112  1.00  0.72           N  
ATOM   1476  H   LYS A 102      20.701  -3.432 -14.767  1.00  0.72           H  
ATOM   1477  HA  LYS A 102      21.767  -6.183 -14.877  1.00  0.72           H  
ATOM   1478 1HB  LYS A 102      21.432  -4.089 -17.025  1.00  0.72           H  
ATOM   1479 2HB  LYS A 102      22.199  -5.647 -17.306  1.00  0.72           H  
ATOM   1480 1HG  LYS A 102      20.107  -6.784 -16.585  1.00  0.72           H  
ATOM   1481 2HG  LYS A 102      19.334  -5.220 -16.367  1.00  0.72           H  
ATOM   1482 1HD  LYS A 102      19.672  -4.710 -18.767  1.00  0.72           H  
ATOM   1483 2HD  LYS A 102      20.498  -6.258 -18.985  1.00  0.72           H  
ATOM   1484 1HE  LYS A 102      18.429  -7.463 -18.358  1.00  0.72           H  
ATOM   1485 2HE  LYS A 102      17.604  -5.924 -18.096  1.00  0.72           H  
ATOM   1486 1HZ  LYS A 102      17.073  -6.809 -20.254  1.00  0.72           H  
ATOM   1487 2HZ  LYS A 102      17.915  -5.419 -20.414  1.00  0.72           H  
ATOM   1488 3HZ  LYS A 102      18.674  -6.845 -20.677  1.00  0.72           H  
ATOM   1489  N   GLY A 103      23.794  -3.939 -14.233  1.00  0.73           N  
ATOM   1490  CA  GLY A 103      25.186  -3.565 -14.016  1.00  0.73           C  
ATOM   1491  C   GLY A 103      25.661  -2.474 -14.961  1.00  0.73           C  
ATOM   1492  O   GLY A 103      26.826  -2.070 -14.932  1.00  0.73           O  
ATOM   1493  H   GLY A 103      23.098  -3.461 -13.663  1.00  0.73           H  
ATOM   1494 1HA  GLY A 103      25.298  -3.222 -12.987  1.00  0.73           H  
ATOM   1495 2HA  GLY A 103      25.817  -4.446 -14.126  1.00  0.73           H  
ATOM   1496  N   VAL A 104      24.762  -1.979 -15.792  1.00  0.72           N  
ATOM   1497  CA  VAL A 104      25.137  -0.942 -16.730  1.00  0.72           C  
ATOM   1498  C   VAL A 104      25.150   0.403 -16.031  1.00  0.72           C  
ATOM   1499  O   VAL A 104      24.163   0.784 -15.387  1.00  0.72           O  
ATOM   1500  CB  VAL A 104      24.159  -0.904 -17.914  1.00  0.72           C  
ATOM   1501  CG1 VAL A 104      24.517   0.246 -18.854  1.00  0.72           C  
ATOM   1502  CG2 VAL A 104      24.189  -2.255 -18.622  1.00  0.72           C  
ATOM   1503  H   VAL A 104      23.819  -2.340 -15.772  1.00  0.72           H  
ATOM   1504  HA  VAL A 104      26.137  -1.155 -17.110  1.00  0.72           H  
ATOM   1505  HB  VAL A 104      23.161  -0.719 -17.552  1.00  0.72           H  
ATOM   1506 1HG1 VAL A 104      23.811   0.271 -19.682  1.00  0.72           H  
ATOM   1507 2HG1 VAL A 104      24.471   1.192 -18.313  1.00  0.72           H  
ATOM   1508 3HG1 VAL A 104      25.525   0.100 -19.241  1.00  0.72           H  
ATOM   1509 1HG2 VAL A 104      23.487  -2.247 -19.455  1.00  0.72           H  
ATOM   1510 2HG2 VAL A 104      25.195  -2.448 -18.994  1.00  0.72           H  
ATOM   1511 3HG2 VAL A 104      23.906  -3.042 -17.916  1.00  0.72           H  
ATOM   1512  N   THR A 105      26.280   1.104 -16.156  1.00  0.71           N  
ATOM   1513  CA  THR A 105      26.463   2.415 -15.549  1.00  0.71           C  
ATOM   1514  C   THR A 105      26.643   3.477 -16.618  1.00  0.71           C  
ATOM   1515  O   THR A 105      27.407   3.293 -17.569  1.00  0.71           O  
ATOM   1516  CB  THR A 105      27.683   2.453 -14.597  1.00  0.71           C  
ATOM   1517  OG1 THR A 105      27.493   1.509 -13.529  1.00  0.71           O  
ATOM   1518  CG2 THR A 105      27.860   3.863 -14.011  1.00  0.71           C  
ATOM   1519  H   THR A 105      27.038   0.704 -16.690  1.00  0.71           H  
ATOM   1520  HA  THR A 105      25.575   2.658 -14.977  1.00  0.71           H  
ATOM   1521  HB  THR A 105      28.583   2.180 -15.145  1.00  0.71           H  
ATOM   1522  HG1 THR A 105      27.540   0.611 -13.878  1.00  0.71           H  
ATOM   1523 1HG2 THR A 105      28.714   3.870 -13.340  1.00  0.71           H  
ATOM   1524 2HG2 THR A 105      28.033   4.581 -14.809  1.00  0.71           H  
ATOM   1525 3HG2 THR A 105      26.971   4.150 -13.470  1.00  0.71           H  
ATOM   1526  N   ARG A 106      25.934   4.587 -16.455  1.00  0.70           N  
ATOM   1527  CA  ARG A 106      26.040   5.705 -17.379  1.00  0.70           C  
ATOM   1528  C   ARG A 106      26.499   6.952 -16.631  1.00  0.70           C  
ATOM   1529  O   ARG A 106      26.016   7.222 -15.529  1.00  0.70           O  
ATOM   1530  CB  ARG A 106      24.688   5.947 -18.011  1.00  0.70           C  
ATOM   1531  CG  ARG A 106      24.134   4.773 -18.808  1.00  0.70           C  
ATOM   1532  CD  ARG A 106      24.787   4.667 -20.124  1.00  0.70           C  
ATOM   1533  NE  ARG A 106      24.579   5.882 -20.896  1.00  0.70           N  
ATOM   1534  CZ  ARG A 106      25.022   6.120 -22.134  1.00  0.70           C  
ATOM   1535  NH1 ARG A 106      25.702   5.221 -22.816  1.00  0.70           N  
ATOM   1536  NH2 ARG A 106      24.749   7.291 -22.634  1.00  0.70           N  
ATOM   1537  H   ARG A 106      25.299   4.639 -15.658  1.00  0.70           H  
ATOM   1538  HA  ARG A 106      26.769   5.467 -18.153  1.00  0.70           H  
ATOM   1539 1HB  ARG A 106      23.961   6.195 -17.236  1.00  0.70           H  
ATOM   1540 2HB  ARG A 106      24.754   6.798 -18.682  1.00  0.70           H  
ATOM   1541 1HG  ARG A 106      24.332   3.850 -18.271  1.00  0.70           H  
ATOM   1542 2HG  ARG A 106      23.075   4.865 -18.934  1.00  0.70           H  
ATOM   1543 1HD  ARG A 106      25.860   4.520 -19.991  1.00  0.70           H  
ATOM   1544 2HD  ARG A 106      24.366   3.830 -20.678  1.00  0.70           H  
ATOM   1545  HE  ARG A 106      24.088   6.658 -20.453  1.00  0.70           H  
ATOM   1546 1HH1 ARG A 106      25.903   4.320 -22.405  1.00  0.70           H  
ATOM   1547 2HH1 ARG A 106      26.023   5.437 -23.750  1.00  0.70           H  
ATOM   1548 1HH2 ARG A 106      24.223   7.931 -22.029  1.00  0.70           H  
ATOM   1549 2HH2 ARG A 106      25.057   7.540 -23.570  1.00  0.70           H  
ATOM   1550  N   THR A 107      27.407   7.729 -17.231  1.00  0.69           N  
ATOM   1551  CA  THR A 107      27.917   8.933 -16.568  1.00  0.69           C  
ATOM   1552  C   THR A 107      27.884  10.164 -17.456  1.00  0.69           C  
ATOM   1553  O   THR A 107      28.311  10.115 -18.613  1.00  0.69           O  
ATOM   1554  CB  THR A 107      29.366   8.723 -16.087  1.00  0.69           C  
ATOM   1555  OG1 THR A 107      29.412   7.596 -15.220  1.00  0.69           O  
ATOM   1556  CG2 THR A 107      29.848   9.953 -15.299  1.00  0.69           C  
ATOM   1557  H   THR A 107      27.762   7.476 -18.142  1.00  0.69           H  
ATOM   1558  HA  THR A 107      27.294   9.142 -15.701  1.00  0.69           H  
ATOM   1559  HB  THR A 107      30.023   8.553 -16.939  1.00  0.69           H  
ATOM   1560  HG1 THR A 107      28.721   7.695 -14.564  1.00  0.69           H  
ATOM   1561 1HG2 THR A 107      30.863   9.782 -14.948  1.00  0.69           H  
ATOM   1562 2HG2 THR A 107      29.839  10.837 -15.931  1.00  0.69           H  
ATOM   1563 3HG2 THR A 107      29.189  10.115 -14.441  1.00  0.69           H  
ATOM   1564  N   TYR A 108      27.421  11.278 -16.890  1.00  0.70           N  
ATOM   1565  CA  TYR A 108      27.358  12.535 -17.611  1.00  0.70           C  
ATOM   1566  C   TYR A 108      28.091  13.645 -16.859  1.00  0.70           C  
ATOM   1567  O   TYR A 108      28.162  13.632 -15.623  1.00  0.70           O  
ATOM   1568  CB  TYR A 108      25.902  12.901 -17.798  1.00  0.70           C  
ATOM   1569  CG  TYR A 108      25.179  11.787 -18.410  1.00  0.70           C  
ATOM   1570  CD1 TYR A 108      24.478  10.898 -17.597  1.00  0.70           C  
ATOM   1571  CD2 TYR A 108      25.269  11.574 -19.743  1.00  0.70           C  
ATOM   1572  CE1 TYR A 108      23.853   9.828 -18.153  1.00  0.70           C  
ATOM   1573  CE2 TYR A 108      24.662  10.500 -20.287  1.00  0.70           C  
ATOM   1574  CZ  TYR A 108      23.951   9.633 -19.532  1.00  0.70           C  
ATOM   1575  OH  TYR A 108      23.343   8.570 -20.149  1.00  0.70           O  
ATOM   1576  H   TYR A 108      27.060  11.225 -15.941  1.00  0.70           H  
ATOM   1577  HA  TYR A 108      27.835  12.412 -18.584  1.00  0.70           H  
ATOM   1578 1HB  TYR A 108      25.444  13.131 -16.834  1.00  0.70           H  
ATOM   1579 2HB  TYR A 108      25.810  13.778 -18.440  1.00  0.70           H  
ATOM   1580  HD1 TYR A 108      24.428  11.062 -16.518  1.00  0.70           H  
ATOM   1581  HD2 TYR A 108      25.845  12.257 -20.372  1.00  0.70           H  
ATOM   1582  HE1 TYR A 108      23.309   9.148 -17.517  1.00  0.70           H  
ATOM   1583  HE2 TYR A 108      24.755  10.330 -21.326  1.00  0.70           H  
ATOM   1584  HH  TYR A 108      22.628   8.259 -19.590  1.00  0.70           H  
ATOM   1585  N   GLY A 109      28.584  14.643 -17.598  1.00  0.72           N  
ATOM   1586  CA  GLY A 109      29.249  15.803 -16.988  1.00  0.72           C  
ATOM   1587  C   GLY A 109      30.661  15.464 -16.487  1.00  0.72           C  
ATOM   1588  O   GLY A 109      31.339  14.613 -17.074  1.00  0.72           O  
ATOM   1589  H   GLY A 109      28.500  14.604 -18.605  1.00  0.72           H  
ATOM   1590 1HA  GLY A 109      29.305  16.616 -17.712  1.00  0.72           H  
ATOM   1591 2HA  GLY A 109      28.639  16.163 -16.171  1.00  0.72           H  
ATOM   1592  N   SER A 110      31.115  16.146 -15.429  1.00  0.73           N  
ATOM   1593  CA  SER A 110      32.477  15.957 -14.923  1.00  0.73           C  
ATOM   1594  C   SER A 110      32.580  16.064 -13.390  1.00  0.73           C  
ATOM   1595  O   SER A 110      31.807  16.756 -12.730  1.00  0.73           O  
ATOM   1596  CB  SER A 110      33.403  16.977 -15.567  1.00  0.73           C  
ATOM   1597  OG  SER A 110      33.079  18.290 -15.181  1.00  0.73           O  
ATOM   1598  H   SER A 110      30.487  16.810 -14.989  1.00  0.73           H  
ATOM   1599  HA  SER A 110      32.806  14.959 -15.211  1.00  0.73           H  
ATOM   1600 1HB  SER A 110      34.430  16.758 -15.281  1.00  0.73           H  
ATOM   1601 2HB  SER A 110      33.338  16.891 -16.651  1.00  0.73           H  
ATOM   1602  HG  SER A 110      32.246  18.526 -15.643  1.00  0.73           H  
ATOM   1603  N   GLY A 111      33.603  15.423 -12.821  1.00  0.74           N  
ATOM   1604  CA  GLY A 111      33.786  15.351 -11.362  1.00  0.74           C  
ATOM   1605  C   GLY A 111      34.318  16.598 -10.653  1.00  0.74           C  
ATOM   1606  O   GLY A 111      35.400  16.563 -10.064  1.00  0.74           O  
ATOM   1607  H   GLY A 111      34.244  14.918 -13.414  1.00  0.74           H  
ATOM   1608 1HA  GLY A 111      32.826  15.087 -10.914  1.00  0.74           H  
ATOM   1609 2HA  GLY A 111      34.451  14.518 -11.141  1.00  0.74           H  
ATOM   1610  N   THR A 112      33.558  17.682 -10.690  1.00  0.73           N  
ATOM   1611  CA  THR A 112      33.957  18.913 -10.000  1.00  0.73           C  
ATOM   1612  C   THR A 112      32.955  19.354  -8.931  1.00  0.73           C  
ATOM   1613  O   THR A 112      31.776  19.576  -9.221  1.00  0.73           O  
ATOM   1614  CB  THR A 112      34.180  20.059 -11.002  1.00  0.73           C  
ATOM   1615  OG1 THR A 112      35.228  19.703 -11.910  1.00  0.73           O  
ATOM   1616  CG2 THR A 112      34.538  21.345 -10.277  1.00  0.73           C  
ATOM   1617  H   THR A 112      32.690  17.618 -11.225  1.00  0.73           H  
ATOM   1618  HA  THR A 112      34.906  18.728  -9.498  1.00  0.73           H  
ATOM   1619  HB  THR A 112      33.262  20.217 -11.573  1.00  0.73           H  
ATOM   1620  HG1 THR A 112      35.975  19.357 -11.415  1.00  0.73           H  
ATOM   1621 1HG2 THR A 112      34.686  22.143 -11.003  1.00  0.73           H  
ATOM   1622 2HG2 THR A 112      33.731  21.620  -9.599  1.00  0.73           H  
ATOM   1623 3HG2 THR A 112      35.456  21.197  -9.708  1.00  0.73           H  
ATOM   1624  N   GLY A 113      33.436  19.538  -7.695  1.00  0.71           N  
ATOM   1625  CA  GLY A 113      32.559  19.936  -6.592  1.00  0.71           C  
ATOM   1626  C   GLY A 113      32.262  18.821  -5.579  1.00  0.71           C  
ATOM   1627  O   GLY A 113      33.068  17.910  -5.382  1.00  0.71           O  
ATOM   1628  H   GLY A 113      34.416  19.362  -7.515  1.00  0.71           H  
ATOM   1629 1HA  GLY A 113      33.003  20.784  -6.069  1.00  0.71           H  
ATOM   1630 2HA  GLY A 113      31.626  20.289  -7.006  1.00  0.71           H  
ATOM   1631  N   ILE A 114      31.137  18.958  -4.883  1.00  0.68           N  
ATOM   1632  CA  ILE A 114      30.743  18.102  -3.773  1.00  0.68           C  
ATOM   1633  C   ILE A 114      29.839  16.942  -4.211  1.00  0.68           C  
ATOM   1634  O   ILE A 114      28.820  17.180  -4.863  1.00  0.68           O  
ATOM   1635  CB  ILE A 114      30.000  18.929  -2.717  1.00  0.68           C  
ATOM   1636  CG1 ILE A 114      30.892  20.087  -2.278  1.00  0.68           C  
ATOM   1637  CG2 ILE A 114      29.596  18.061  -1.532  1.00  0.68           C  
ATOM   1638  CD1 ILE A 114      32.217  19.633  -1.710  1.00  0.68           C  
ATOM   1639  H   ILE A 114      30.512  19.707  -5.157  1.00  0.68           H  
ATOM   1640  HA  ILE A 114      31.657  17.743  -3.324  1.00  0.68           H  
ATOM   1641  HB  ILE A 114      29.104  19.360  -3.171  1.00  0.68           H  
ATOM   1642 1HG1 ILE A 114      31.083  20.731  -3.137  1.00  0.68           H  
ATOM   1643 2HG1 ILE A 114      30.370  20.669  -1.519  1.00  0.68           H  
ATOM   1644 1HG2 ILE A 114      29.063  18.669  -0.804  1.00  0.68           H  
ATOM   1645 2HG2 ILE A 114      28.946  17.252  -1.872  1.00  0.68           H  
ATOM   1646 3HG2 ILE A 114      30.482  17.640  -1.067  1.00  0.68           H  
ATOM   1647 1HD1 ILE A 114      32.805  20.503  -1.416  1.00  0.68           H  
ATOM   1648 2HD1 ILE A 114      32.042  19.002  -0.837  1.00  0.68           H  
ATOM   1649 3HD1 ILE A 114      32.763  19.064  -2.463  1.00  0.68           H  
ATOM   1650  N   PRO A 115      30.205  15.680  -3.947  1.00  0.66           N  
ATOM   1651  CA  PRO A 115      29.456  14.498  -4.321  1.00  0.66           C  
ATOM   1652  C   PRO A 115      28.192  14.286  -3.500  1.00  0.66           C  
ATOM   1653  O   PRO A 115      28.113  14.698  -2.339  1.00  0.66           O  
ATOM   1654  CB  PRO A 115      30.463  13.371  -4.074  1.00  0.66           C  
ATOM   1655  CG  PRO A 115      31.357  13.891  -2.973  1.00  0.66           C  
ATOM   1656  CD  PRO A 115      31.468  15.384  -3.228  1.00  0.66           C  
ATOM   1657  HA  PRO A 115      29.218  14.557  -5.384  1.00  0.66           H  
ATOM   1658 1HB  PRO A 115      29.923  12.454  -3.788  1.00  0.66           H  
ATOM   1659 2HB  PRO A 115      31.007  13.146  -5.001  1.00  0.66           H  
ATOM   1660 1HG  PRO A 115      30.912  13.664  -1.992  1.00  0.66           H  
ATOM   1661 2HG  PRO A 115      32.332  13.382  -3.004  1.00  0.66           H  
ATOM   1662 1HD  PRO A 115      31.511  15.880  -2.253  1.00  0.66           H  
ATOM   1663 2HD  PRO A 115      32.344  15.613  -3.865  1.00  0.66           H  
ATOM   1664  N   PHE A 116      27.254  13.546  -4.076  1.00  0.66           N  
ATOM   1665  CA  PHE A 116      26.071  13.079  -3.363  1.00  0.66           C  
ATOM   1666  C   PHE A 116      25.663  11.701  -3.854  1.00  0.66           C  
ATOM   1667  O   PHE A 116      25.976  11.313  -4.985  1.00  0.66           O  
ATOM   1668  CB  PHE A 116      24.875  14.007  -3.556  1.00  0.66           C  
ATOM   1669  CG  PHE A 116      24.329  14.112  -4.969  1.00  0.66           C  
ATOM   1670  CD1 PHE A 116      23.335  13.237  -5.399  1.00  0.66           C  
ATOM   1671  CD2 PHE A 116      24.755  15.105  -5.841  1.00  0.66           C  
ATOM   1672  CE1 PHE A 116      22.793  13.338  -6.668  1.00  0.66           C  
ATOM   1673  CE2 PHE A 116      24.206  15.216  -7.114  1.00  0.66           C  
ATOM   1674  CZ  PHE A 116      23.227  14.330  -7.527  1.00  0.66           C  
ATOM   1675  H   PHE A 116      27.377  13.311  -5.057  1.00  0.66           H  
ATOM   1676  HA  PHE A 116      26.304  13.013  -2.300  1.00  0.66           H  
ATOM   1677 1HB  PHE A 116      24.072  13.645  -2.926  1.00  0.66           H  
ATOM   1678 2HB  PHE A 116      25.133  15.008  -3.214  1.00  0.66           H  
ATOM   1679  HD1 PHE A 116      22.982  12.463  -4.714  1.00  0.66           H  
ATOM   1680  HD2 PHE A 116      25.526  15.806  -5.515  1.00  0.66           H  
ATOM   1681  HE1 PHE A 116      22.024  12.641  -6.981  1.00  0.66           H  
ATOM   1682  HE2 PHE A 116      24.550  16.001  -7.789  1.00  0.66           H  
ATOM   1683  HZ  PHE A 116      22.803  14.416  -8.525  1.00  0.66           H  
ATOM   1684  N   ARG A 117      24.931  10.963  -3.015  1.00  0.69           N  
ATOM   1685  CA  ARG A 117      24.438   9.644  -3.406  1.00  0.69           C  
ATOM   1686  C   ARG A 117      23.009   9.367  -2.946  1.00  0.69           C  
ATOM   1687  O   ARG A 117      22.648   9.666  -1.804  1.00  0.69           O  
ATOM   1688  CB  ARG A 117      25.331   8.547  -2.816  1.00  0.69           C  
ATOM   1689  CG  ARG A 117      26.797   8.531  -3.284  1.00  0.69           C  
ATOM   1690  CD  ARG A 117      27.628   7.524  -2.550  1.00  0.69           C  
ATOM   1691  NE  ARG A 117      27.282   6.142  -2.865  1.00  0.69           N  
ATOM   1692  CZ  ARG A 117      27.794   5.066  -2.242  1.00  0.69           C  
ATOM   1693  NH1 ARG A 117      28.667   5.201  -1.262  1.00  0.69           N  
ATOM   1694  NH2 ARG A 117      27.406   3.880  -2.637  1.00  0.69           N  
ATOM   1695  H   ARG A 117      24.713  11.322  -2.095  1.00  0.69           H  
ATOM   1696  HA  ARG A 117      24.460   9.571  -4.490  1.00  0.69           H  
ATOM   1697 1HB  ARG A 117      25.329   8.620  -1.731  1.00  0.69           H  
ATOM   1698 2HB  ARG A 117      24.908   7.572  -3.075  1.00  0.69           H  
ATOM   1699 1HG  ARG A 117      26.830   8.285  -4.341  1.00  0.69           H  
ATOM   1700 2HG  ARG A 117      27.255   9.503  -3.126  1.00  0.69           H  
ATOM   1701 1HD  ARG A 117      28.676   7.675  -2.806  1.00  0.69           H  
ATOM   1702 2HD  ARG A 117      27.498   7.667  -1.479  1.00  0.69           H  
ATOM   1703  HE  ARG A 117      26.607   5.943  -3.619  1.00  0.69           H  
ATOM   1704 1HH1 ARG A 117      28.958   6.122  -0.968  1.00  0.69           H  
ATOM   1705 2HH1 ARG A 117      29.042   4.382  -0.806  1.00  0.69           H  
ATOM   1706 1HH2 ARG A 117      26.727   3.831  -3.414  1.00  0.69           H  
ATOM   1707 2HH2 ARG A 117      27.762   3.046  -2.204  1.00  0.69           H  
ATOM   1708  N   VAL A 118      22.243   8.700  -3.811  1.00  0.75           N  
ATOM   1709  CA  VAL A 118      20.910   8.187  -3.508  1.00  0.75           C  
ATOM   1710  C   VAL A 118      20.747   6.702  -3.865  1.00  0.75           C  
ATOM   1711  O   VAL A 118      20.279   6.390  -4.966  1.00  0.75           O  
ATOM   1712  CB  VAL A 118      19.839   8.951  -4.302  1.00  0.75           C  
ATOM   1713  CG1 VAL A 118      18.453   8.461  -3.879  1.00  0.75           C  
ATOM   1714  CG2 VAL A 118      19.985  10.443  -4.063  1.00  0.75           C  
ATOM   1715  H   VAL A 118      22.592   8.545  -4.749  1.00  0.75           H  
ATOM   1716  HA  VAL A 118      20.716   8.329  -2.446  1.00  0.75           H  
ATOM   1717  HB  VAL A 118      19.956   8.741  -5.369  1.00  0.75           H  
ATOM   1718 1HG1 VAL A 118      17.685   8.989  -4.443  1.00  0.75           H  
ATOM   1719 2HG1 VAL A 118      18.373   7.387  -4.070  1.00  0.75           H  
ATOM   1720 3HG1 VAL A 118      18.317   8.643  -2.822  1.00  0.75           H  
ATOM   1721 1HG2 VAL A 118      19.227  10.970  -4.619  1.00  0.75           H  
ATOM   1722 2HG2 VAL A 118      19.866  10.649  -2.999  1.00  0.75           H  
ATOM   1723 3HG2 VAL A 118      20.969  10.779  -4.389  1.00  0.75           H  
ATOM   1724  N   PRO A 119      21.190   5.769  -3.003  1.00  0.85           N  
ATOM   1725  CA  PRO A 119      21.020   4.332  -3.132  1.00  0.85           C  
ATOM   1726  C   PRO A 119      19.549   3.969  -3.096  1.00  0.85           C  
ATOM   1727  O   PRO A 119      18.771   4.605  -2.380  1.00  0.85           O  
ATOM   1728  CB  PRO A 119      21.736   3.778  -1.891  1.00  0.85           C  
ATOM   1729  CG  PRO A 119      22.680   4.874  -1.469  1.00  0.85           C  
ATOM   1730  CD  PRO A 119      21.955   6.156  -1.804  1.00  0.85           C  
ATOM   1731  HA  PRO A 119      21.485   3.973  -4.059  1.00  0.85           H  
ATOM   1732 1HB  PRO A 119      20.996   3.515  -1.119  1.00  0.85           H  
ATOM   1733 2HB  PRO A 119      22.262   2.849  -2.159  1.00  0.85           H  
ATOM   1734 1HG  PRO A 119      22.916   4.786  -0.399  1.00  0.85           H  
ATOM   1735 2HG  PRO A 119      23.636   4.777  -2.017  1.00  0.85           H  
ATOM   1736 1HD  PRO A 119      21.281   6.461  -0.990  1.00  0.85           H  
ATOM   1737 2HD  PRO A 119      22.704   6.889  -2.010  1.00  0.85           H  
ATOM   1738  N   VAL A 120      19.177   2.906  -3.782  1.00  0.95           N  
ATOM   1739  CA  VAL A 120      17.824   2.399  -3.675  1.00  0.95           C  
ATOM   1740  C   VAL A 120      17.611   1.543  -2.432  1.00  0.95           C  
ATOM   1741  O   VAL A 120      18.414   0.670  -2.111  1.00  0.95           O  
ATOM   1742  CB  VAL A 120      17.453   1.638  -4.948  1.00  0.95           C  
ATOM   1743  CG1 VAL A 120      16.170   0.952  -4.850  1.00  0.95           C  
ATOM   1744  CG2 VAL A 120      17.302   2.622  -6.029  1.00  0.95           C  
ATOM   1745  H   VAL A 120      19.822   2.437  -4.421  1.00  0.95           H  
ATOM   1746  HA  VAL A 120      17.169   3.255  -3.611  1.00  0.95           H  
ATOM   1747  HB  VAL A 120      18.226   0.907  -5.171  1.00  0.95           H  
ATOM   1748 1HG1 VAL A 120      15.989   0.466  -5.797  1.00  0.95           H  
ATOM   1749 2HG1 VAL A 120      16.211   0.210  -4.066  1.00  0.95           H  
ATOM   1750 3HG1 VAL A 120      15.377   1.653  -4.648  1.00  0.95           H  
ATOM   1751 1HG2 VAL A 120      17.039   2.114  -6.944  1.00  0.95           H  
ATOM   1752 2HG2 VAL A 120      16.509   3.300  -5.755  1.00  0.95           H  
ATOM   1753 3HG2 VAL A 120      18.220   3.181  -6.166  1.00  0.95           H  
ATOM   1754  N   LEU A 121      16.517   1.820  -1.739  1.00  1.04           N  
ATOM   1755  CA  LEU A 121      16.077   1.129  -0.537  1.00  1.04           C  
ATOM   1756  C   LEU A 121      15.787  -0.327  -0.875  1.00  1.04           C  
ATOM   1757  O   LEU A 121      15.272  -0.606  -1.962  1.00  1.04           O  
ATOM   1758  CB  LEU A 121      14.813   1.829  -0.033  1.00  1.04           C  
ATOM   1759  CG  LEU A 121      15.032   3.286   0.440  1.00  1.04           C  
ATOM   1760  CD1 LEU A 121      13.679   3.968   0.703  1.00  1.04           C  
ATOM   1761  CD2 LEU A 121      15.880   3.265   1.690  1.00  1.04           C  
ATOM   1762  H   LEU A 121      15.947   2.579  -2.072  1.00  1.04           H  
ATOM   1763  HA  LEU A 121      16.866   1.174   0.213  1.00  1.04           H  
ATOM   1764 1HB  LEU A 121      14.086   1.845  -0.841  1.00  1.04           H  
ATOM   1765 2HB  LEU A 121      14.398   1.255   0.797  1.00  1.04           H  
ATOM   1766  HG  LEU A 121      15.555   3.846  -0.331  1.00  1.04           H  
ATOM   1767 1HD1 LEU A 121      13.847   4.993   1.033  1.00  1.04           H  
ATOM   1768 2HD1 LEU A 121      13.095   3.981  -0.216  1.00  1.04           H  
ATOM   1769 3HD1 LEU A 121      13.137   3.422   1.474  1.00  1.04           H  
ATOM   1770 1HD2 LEU A 121      16.054   4.287   2.029  1.00  1.04           H  
ATOM   1771 2HD2 LEU A 121      15.366   2.705   2.471  1.00  1.04           H  
ATOM   1772 3HD2 LEU A 121      16.837   2.789   1.470  1.00  1.04           H  
ATOM   1773  N   ASP A 122      16.092  -1.246   0.040  1.00  1.08           N  
ATOM   1774  CA  ASP A 122      15.891  -2.660  -0.256  1.00  1.08           C  
ATOM   1775  C   ASP A 122      14.493  -2.960  -0.774  1.00  1.08           C  
ATOM   1776  O   ASP A 122      13.490  -2.567  -0.175  1.00  1.08           O  
ATOM   1777  CB  ASP A 122      16.115  -3.523   0.994  1.00  1.08           C  
ATOM   1778  CG  ASP A 122      17.574  -3.614   1.476  1.00  1.08           C  
ATOM   1779  OD1 ASP A 122      18.450  -3.152   0.789  1.00  1.08           O  
ATOM   1780  OD2 ASP A 122      17.786  -4.155   2.536  1.00  1.08           O  
ATOM   1781  H   ASP A 122      16.495  -0.967   0.924  1.00  1.08           H  
ATOM   1782  HA  ASP A 122      16.611  -2.953  -1.022  1.00  1.08           H  
ATOM   1783 1HB  ASP A 122      15.509  -3.130   1.811  1.00  1.08           H  
ATOM   1784 2HB  ASP A 122      15.759  -4.534   0.793  1.00  1.08           H  
ATOM   1785  N   GLY A 123      14.452  -3.676  -1.895  1.00  1.07           N  
ATOM   1786  CA  GLY A 123      13.225  -4.117  -2.550  1.00  1.07           C  
ATOM   1787  C   GLY A 123      12.593  -3.079  -3.487  1.00  1.07           C  
ATOM   1788  O   GLY A 123      11.628  -3.397  -4.186  1.00  1.07           O  
ATOM   1789  H   GLY A 123      15.331  -3.932  -2.321  1.00  1.07           H  
ATOM   1790 1HA  GLY A 123      13.437  -5.023  -3.117  1.00  1.07           H  
ATOM   1791 2HA  GLY A 123      12.500  -4.393  -1.786  1.00  1.07           H  
ATOM   1792  N   GLY A 124      13.130  -1.858  -3.514  1.00  1.01           N  
ATOM   1793  CA  GLY A 124      12.555  -0.796  -4.334  1.00  1.01           C  
ATOM   1794  C   GLY A 124      13.286  -0.500  -5.630  1.00  1.01           C  
ATOM   1795  O   GLY A 124      14.210  -1.218  -6.026  1.00  1.01           O  
ATOM   1796  H   GLY A 124      13.933  -1.635  -2.925  1.00  1.01           H  
ATOM   1797 1HA  GLY A 124      11.512  -1.026  -4.548  1.00  1.01           H  
ATOM   1798 2HA  GLY A 124      12.553   0.118  -3.747  1.00  1.01           H  
ATOM   1799  N   LYS A 125      12.845   0.586  -6.279  1.00  0.93           N  
ATOM   1800  CA  LYS A 125      13.407   1.059  -7.551  1.00  0.93           C  
ATOM   1801  C   LYS A 125      13.476   2.598  -7.614  1.00  0.93           C  
ATOM   1802  O   LYS A 125      12.626   3.272  -7.026  1.00  0.93           O  
ATOM   1803  CB  LYS A 125      12.505   0.574  -8.689  1.00  0.93           C  
ATOM   1804  CG  LYS A 125      12.318  -0.968  -8.742  1.00  0.93           C  
ATOM   1805  CD  LYS A 125      11.527  -1.453  -9.938  1.00  0.93           C  
ATOM   1806  CE  LYS A 125      11.408  -2.980  -9.880  1.00  0.93           C  
ATOM   1807  NZ  LYS A 125      10.615  -3.542 -11.005  1.00  0.93           N  
ATOM   1808  H   LYS A 125      12.046   1.065  -5.859  1.00  0.93           H  
ATOM   1809  HA  LYS A 125      14.416   0.665  -7.668  1.00  0.93           H  
ATOM   1810 1HB  LYS A 125      11.515   1.035  -8.589  1.00  0.93           H  
ATOM   1811 2HB  LYS A 125      12.918   0.904  -9.644  1.00  0.93           H  
ATOM   1812 1HG  LYS A 125      13.255  -1.480  -8.692  1.00  0.93           H  
ATOM   1813 2HG  LYS A 125      11.743  -1.261  -7.868  1.00  0.93           H  
ATOM   1814 1HD  LYS A 125      10.530  -1.005  -9.929  1.00  0.93           H  
ATOM   1815 2HD  LYS A 125      12.030  -1.163 -10.857  1.00  0.93           H  
ATOM   1816 1HE  LYS A 125      12.407  -3.409  -9.905  1.00  0.93           H  
ATOM   1817 2HE  LYS A 125      10.930  -3.258  -8.940  1.00  0.93           H  
ATOM   1818 1HZ  LYS A 125      10.572  -4.548 -10.911  1.00  0.93           H  
ATOM   1819 2HZ  LYS A 125       9.680  -3.162 -10.982  1.00  0.93           H  
ATOM   1820 3HZ  LYS A 125      11.056  -3.305 -11.884  1.00  0.93           H  
ATOM   1821  N   ILE A 126      14.415   3.199  -8.363  1.00  0.85           N  
ATOM   1822  CA  ILE A 126      14.202   4.643  -8.565  1.00  0.85           C  
ATOM   1823  C   ILE A 126      13.067   4.721  -9.583  1.00  0.85           C  
ATOM   1824  O   ILE A 126      13.062   3.973 -10.575  1.00  0.85           O  
ATOM   1825  CB  ILE A 126      15.413   5.464  -9.072  1.00  0.85           C  
ATOM   1826  CG1 ILE A 126      16.600   5.391  -8.125  1.00  0.85           C  
ATOM   1827  CG2 ILE A 126      14.998   6.942  -9.221  1.00  0.85           C  
ATOM   1828  CD1 ILE A 126      16.328   5.962  -6.736  1.00  0.85           C  
ATOM   1829  H   ILE A 126      15.191   2.694  -8.803  1.00  0.85           H  
ATOM   1830  HA  ILE A 126      13.868   5.100  -7.638  1.00  0.85           H  
ATOM   1831  HB  ILE A 126      15.725   5.087 -10.015  1.00  0.85           H  
ATOM   1832 1HG1 ILE A 126      16.898   4.362  -8.047  1.00  0.85           H  
ATOM   1833 2HG1 ILE A 126      17.425   5.946  -8.559  1.00  0.85           H  
ATOM   1834 1HG2 ILE A 126      15.833   7.521  -9.587  1.00  0.85           H  
ATOM   1835 2HG2 ILE A 126      14.178   7.038  -9.918  1.00  0.85           H  
ATOM   1836 3HG2 ILE A 126      14.687   7.327  -8.252  1.00  0.85           H  
ATOM   1837 1HD1 ILE A 126      17.231   5.873  -6.121  1.00  0.85           H  
ATOM   1838 2HD1 ILE A 126      16.049   7.014  -6.819  1.00  0.85           H  
ATOM   1839 3HD1 ILE A 126      15.517   5.413  -6.273  1.00  0.85           H  
ATOM   1840  N   ALA A 127      12.071   5.543  -9.292  1.00  0.79           N  
ATOM   1841  CA  ALA A 127      10.908   5.675 -10.145  1.00  0.79           C  
ATOM   1842  C   ALA A 127      10.906   6.936 -11.021  1.00  0.79           C  
ATOM   1843  O   ALA A 127      10.368   6.917 -12.130  1.00  0.79           O  
ATOM   1844  CB  ALA A 127       9.697   5.605  -9.275  1.00  0.79           C  
ATOM   1845  H   ALA A 127      12.134   6.115  -8.460  1.00  0.79           H  
ATOM   1846  HA  ALA A 127      10.898   4.831 -10.805  1.00  0.79           H  
ATOM   1847 1HB  ALA A 127       8.818   5.610  -9.849  1.00  0.79           H  
ATOM   1848 2HB  ALA A 127       9.748   4.674  -8.720  1.00  0.79           H  
ATOM   1849 3HB  ALA A 127       9.692   6.446  -8.585  1.00  0.79           H  
ATOM   1850  N   GLY A 128      11.500   8.030 -10.539  1.00  0.75           N  
ATOM   1851  CA  GLY A 128      11.472   9.275 -11.318  1.00  0.75           C  
ATOM   1852  C   GLY A 128      12.373  10.366 -10.774  1.00  0.75           C  
ATOM   1853  O   GLY A 128      13.238  10.088  -9.945  1.00  0.75           O  
ATOM   1854  H   GLY A 128      11.918   7.996  -9.611  1.00  0.75           H  
ATOM   1855 1HA  GLY A 128      11.807   9.043 -12.308  1.00  0.75           H  
ATOM   1856 2HA  GLY A 128      10.449   9.638 -11.392  1.00  0.75           H  
ATOM   1857  N   PHE A 129      12.224  11.617 -11.242  1.00  0.72           N  
ATOM   1858  CA  PHE A 129      13.153  12.614 -10.713  1.00  0.72           C  
ATOM   1859  C   PHE A 129      12.509  13.984 -10.583  1.00  0.72           C  
ATOM   1860  O   PHE A 129      11.392  14.224 -11.038  1.00  0.72           O  
ATOM   1861  CB  PHE A 129      14.440  12.747 -11.565  1.00  0.72           C  
ATOM   1862  CG  PHE A 129      14.448  13.572 -12.808  1.00  0.72           C  
ATOM   1863  CD1 PHE A 129      14.994  14.828 -12.676  1.00  0.72           C  
ATOM   1864  CD2 PHE A 129      13.968  13.202 -14.034  1.00  0.72           C  
ATOM   1865  CE1 PHE A 129      15.106  15.686 -13.702  1.00  0.72           C  
ATOM   1866  CE2 PHE A 129      14.071  14.117 -15.094  1.00  0.72           C  
ATOM   1867  CZ  PHE A 129      14.641  15.331 -14.912  1.00  0.72           C  
ATOM   1868  H   PHE A 129      11.518  11.852 -11.926  1.00  0.72           H  
ATOM   1869  HA  PHE A 129      13.435  12.319  -9.722  1.00  0.72           H  
ATOM   1870 1HB  PHE A 129      15.224  13.144 -10.923  1.00  0.72           H  
ATOM   1871 2HB  PHE A 129      14.761  11.747 -11.849  1.00  0.72           H  
ATOM   1872  HD1 PHE A 129      15.359  15.117 -11.701  1.00  0.72           H  
ATOM   1873  HD2 PHE A 129      13.521  12.221 -14.173  1.00  0.72           H  
ATOM   1874  HE1 PHE A 129      15.561  16.665 -13.551  1.00  0.72           H  
ATOM   1875  HE2 PHE A 129      13.716  13.892 -16.073  1.00  0.72           H  
ATOM   1876  HZ  PHE A 129      14.714  16.024 -15.745  1.00  0.72           H  
ATOM   1877  N   PHE A 130      13.213  14.876  -9.924  1.00  0.71           N  
ATOM   1878  CA  PHE A 130      12.769  16.256  -9.786  1.00  0.71           C  
ATOM   1879  C   PHE A 130      13.963  17.169  -9.723  1.00  0.71           C  
ATOM   1880  O   PHE A 130      15.085  16.701  -9.560  1.00  0.71           O  
ATOM   1881  CB  PHE A 130      11.896  16.425  -8.558  1.00  0.71           C  
ATOM   1882  CG  PHE A 130      12.540  16.165  -7.283  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130      13.072  17.203  -6.570  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130      12.603  14.888  -6.762  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130      13.635  16.988  -5.363  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130      13.179  14.680  -5.549  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130      13.686  15.737  -4.844  1.00  0.71           C  
ATOM   1888  H   PHE A 130      14.105  14.586  -9.521  1.00  0.71           H  
ATOM   1889  HA  PHE A 130      12.179  16.532 -10.657  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130      11.516  17.447  -8.530  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130      11.046  15.795  -8.636  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130      13.021  18.211  -6.982  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130      12.188  14.052  -7.317  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130      14.028  17.814  -4.818  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130      13.225  13.681  -5.130  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130      14.127  15.572  -3.876  1.00  0.71           H  
ATOM   1897  N   GLY A 131      13.760  18.463  -9.870  1.00  0.70           N  
ATOM   1898  CA  GLY A 131      14.921  19.333  -9.783  1.00  0.70           C  
ATOM   1899  C   GLY A 131      14.646  20.784 -10.100  1.00  0.70           C  
ATOM   1900  O   GLY A 131      13.496  21.221 -10.173  1.00  0.70           O  
ATOM   1901  H   GLY A 131      12.814  18.816 -10.037  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131      15.355  19.258  -8.786  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131      15.677  18.965 -10.476  1.00  0.70           H  
ATOM   1904  N   ARG A 132      15.731  21.535 -10.249  1.00  0.70           N  
ATOM   1905  CA  ARG A 132      15.676  22.963 -10.529  1.00  0.70           C  
ATOM   1906  C   ARG A 132      16.568  23.308 -11.705  1.00  0.70           C  
ATOM   1907  O   ARG A 132      17.721  22.850 -11.779  1.00  0.70           O  
ATOM   1908  CB  ARG A 132      16.114  23.764  -9.323  1.00  0.70           C  
ATOM   1909  CG  ARG A 132      15.204  23.708  -8.141  1.00  0.70           C  
ATOM   1910  CD  ARG A 132      15.806  24.346  -6.953  1.00  0.70           C  
ATOM   1911  NE  ARG A 132      14.898  24.375  -5.806  1.00  0.70           N  
ATOM   1912  CZ  ARG A 132      15.261  24.721  -4.574  1.00  0.70           C  
ATOM   1913  NH1 ARG A 132      16.508  24.998  -4.301  1.00  0.70           N  
ATOM   1914  NH2 ARG A 132      14.334  24.789  -3.646  1.00  0.70           N  
ATOM   1915  H   ARG A 132      16.633  21.068 -10.181  1.00  0.70           H  
ATOM   1916  HA  ARG A 132      14.656  23.223 -10.769  1.00  0.70           H  
ATOM   1917 1HB  ARG A 132      17.101  23.445  -9.010  1.00  0.70           H  
ATOM   1918 2HB  ARG A 132      16.194  24.816  -9.608  1.00  0.70           H  
ATOM   1919 1HG  ARG A 132      14.321  24.275  -8.404  1.00  0.70           H  
ATOM   1920 2HG  ARG A 132      14.934  22.683  -7.899  1.00  0.70           H  
ATOM   1921 1HD  ARG A 132      16.713  23.810  -6.660  1.00  0.70           H  
ATOM   1922 2HD  ARG A 132      16.068  25.376  -7.203  1.00  0.70           H  
ATOM   1923  HE  ARG A 132      13.892  24.188  -5.938  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 132      17.252  24.930  -5.015  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 132      16.776  25.321  -3.386  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 132      13.363  24.571  -3.912  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 132      14.571  25.054  -2.703  1.00  0.70           H  
ATOM   1928  N   ALA A 133      16.066  24.147 -12.610  1.00  0.69           N  
ATOM   1929  CA  ALA A 133      16.893  24.478 -13.763  1.00  0.69           C  
ATOM   1930  C   ALA A 133      16.634  25.845 -14.392  1.00  0.69           C  
ATOM   1931  O   ALA A 133      15.571  26.465 -14.243  1.00  0.69           O  
ATOM   1932  CB  ALA A 133      16.710  23.412 -14.829  1.00  0.69           C  
ATOM   1933  H   ALA A 133      15.108  24.493 -12.499  1.00  0.69           H  
ATOM   1934  HA  ALA A 133      17.932  24.469 -13.435  1.00  0.69           H  
ATOM   1935 1HB  ALA A 133      17.380  23.634 -15.642  1.00  0.69           H  
ATOM   1936 2HB  ALA A 133      16.953  22.431 -14.425  1.00  0.69           H  
ATOM   1937 3HB  ALA A 133      15.682  23.412 -15.183  1.00  0.69           H  
ATOM   1938  N   GLY A 134      17.665  26.293 -15.100  1.00  0.69           N  
ATOM   1939  CA  GLY A 134      17.706  27.509 -15.896  1.00  0.69           C  
ATOM   1940  C   GLY A 134      18.292  27.112 -17.241  1.00  0.69           C  
ATOM   1941  O   GLY A 134      17.723  26.299 -17.960  1.00  0.69           O  
ATOM   1942  H   GLY A 134      18.503  25.709 -15.111  1.00  0.69           H  
ATOM   1943 1HA  GLY A 134      16.704  27.920 -16.017  1.00  0.69           H  
ATOM   1944 2HA  GLY A 134      18.332  28.257 -15.409  1.00  0.69           H  
ATOM   1945  N   ALA A 135      19.449  27.685 -17.573  1.00  0.68           N  
ATOM   1946  CA  ALA A 135      20.182  27.363 -18.807  1.00  0.68           C  
ATOM   1947  C   ALA A 135      21.026  26.097 -18.611  1.00  0.68           C  
ATOM   1948  O   ALA A 135      21.718  25.633 -19.516  1.00  0.68           O  
ATOM   1949  CB  ALA A 135      21.075  28.522 -19.199  1.00  0.68           C  
ATOM   1950  H   ALA A 135      19.851  28.365 -16.943  1.00  0.68           H  
ATOM   1951  HA  ALA A 135      19.458  27.173 -19.599  1.00  0.68           H  
ATOM   1952 1HB  ALA A 135      21.603  28.277 -20.120  1.00  0.68           H  
ATOM   1953 2HB  ALA A 135      20.469  29.413 -19.354  1.00  0.68           H  
ATOM   1954 3HB  ALA A 135      21.796  28.708 -18.409  1.00  0.68           H  
ATOM   1955  N   PHE A 136      20.964  25.585 -17.399  1.00  0.66           N  
ATOM   1956  CA  PHE A 136      21.676  24.435 -16.875  1.00  0.66           C  
ATOM   1957  C   PHE A 136      20.897  23.792 -15.738  1.00  0.66           C  
ATOM   1958  O   PHE A 136      19.969  24.395 -15.182  1.00  0.66           O  
ATOM   1959  CB  PHE A 136      23.052  24.851 -16.376  1.00  0.66           C  
ATOM   1960  CG  PHE A 136      22.930  25.967 -15.438  1.00  0.66           C  
ATOM   1961  CD1 PHE A 136      22.717  25.781 -14.106  1.00  0.66           C  
ATOM   1962  CD2 PHE A 136      23.045  27.253 -15.924  1.00  0.66           C  
ATOM   1963  CE1 PHE A 136      22.588  26.875 -13.270  1.00  0.66           C  
ATOM   1964  CE2 PHE A 136      22.937  28.336 -15.098  1.00  0.66           C  
ATOM   1965  CZ  PHE A 136      22.703  28.144 -13.764  1.00  0.66           C  
ATOM   1966  H   PHE A 136      20.354  26.059 -16.763  1.00  0.66           H  
ATOM   1967  HA  PHE A 136      21.794  23.718 -17.674  1.00  0.66           H  
ATOM   1968 1HB  PHE A 136      23.521  24.013 -15.860  1.00  0.66           H  
ATOM   1969 2HB  PHE A 136      23.689  25.148 -17.210  1.00  0.66           H  
ATOM   1970  HD1 PHE A 136      22.631  24.769 -13.712  1.00  0.66           H  
ATOM   1971  HD2 PHE A 136      23.231  27.398 -16.988  1.00  0.66           H  
ATOM   1972  HE1 PHE A 136      22.400  26.734 -12.207  1.00  0.66           H  
ATOM   1973  HE2 PHE A 136      23.034  29.346 -15.495  1.00  0.66           H  
ATOM   1974  HZ  PHE A 136      22.610  29.003 -13.091  1.00  0.66           H  
ATOM   1975  N   LEU A 137      21.270  22.571 -15.365  1.00  0.64           N  
ATOM   1976  CA  LEU A 137      20.606  21.915 -14.241  1.00  0.64           C  
ATOM   1977  C   LEU A 137      21.248  22.351 -12.931  1.00  0.64           C  
ATOM   1978  O   LEU A 137      22.426  22.079 -12.691  1.00  0.64           O  
ATOM   1979  CB  LEU A 137      20.732  20.406 -14.405  1.00  0.64           C  
ATOM   1980  CG  LEU A 137      20.137  19.511 -13.314  1.00  0.64           C  
ATOM   1981  CD1 LEU A 137      18.620  19.668 -13.267  1.00  0.64           C  
ATOM   1982  CD2 LEU A 137      20.558  18.090 -13.614  1.00  0.64           C  
ATOM   1983  H   LEU A 137      22.036  22.084 -15.845  1.00  0.64           H  
ATOM   1984  HA  LEU A 137      19.554  22.196 -14.232  1.00  0.64           H  
ATOM   1985 1HB  LEU A 137      20.260  20.128 -15.349  1.00  0.64           H  
ATOM   1986 2HB  LEU A 137      21.797  20.163 -14.481  1.00  0.64           H  
ATOM   1987  HG  LEU A 137      20.526  19.807 -12.338  1.00  0.64           H  
ATOM   1988 1HD1 LEU A 137      18.210  19.026 -12.487  1.00  0.64           H  
ATOM   1989 2HD1 LEU A 137      18.370  20.705 -13.047  1.00  0.64           H  
ATOM   1990 3HD1 LEU A 137      18.191  19.388 -14.229  1.00  0.64           H  
ATOM   1991 1HD2 LEU A 137      20.174  17.418 -12.872  1.00  0.64           H  
ATOM   1992 2HD2 LEU A 137      20.171  17.822 -14.586  1.00  0.64           H  
ATOM   1993 3HD2 LEU A 137      21.641  18.028 -13.625  1.00  0.64           H  
ATOM   1994  N   ASP A 138      20.481  23.056 -12.097  1.00  0.62           N  
ATOM   1995  CA  ASP A 138      21.021  23.622 -10.867  1.00  0.62           C  
ATOM   1996  C   ASP A 138      20.905  22.607  -9.739  1.00  0.62           C  
ATOM   1997  O   ASP A 138      21.734  22.572  -8.825  1.00  0.62           O  
ATOM   1998  CB  ASP A 138      20.309  24.916 -10.487  1.00  0.62           C  
ATOM   1999  CG  ASP A 138      21.110  25.777  -9.498  1.00  0.62           C  
ATOM   2000  OD1 ASP A 138      22.099  26.342  -9.869  1.00  0.62           O  
ATOM   2001  OD2 ASP A 138      20.717  25.869  -8.370  1.00  0.62           O  
ATOM   2002  H   ASP A 138      19.497  23.203 -12.315  1.00  0.62           H  
ATOM   2003  HA  ASP A 138      22.069  23.852 -11.026  1.00  0.62           H  
ATOM   2004 1HB  ASP A 138      20.108  25.505 -11.388  1.00  0.62           H  
ATOM   2005 2HB  ASP A 138      19.345  24.674 -10.037  1.00  0.62           H  
ATOM   2006  N   ALA A 139      19.849  21.797  -9.775  1.00  0.62           N  
ATOM   2007  CA  ALA A 139      19.691  20.793  -8.732  1.00  0.62           C  
ATOM   2008  C   ALA A 139      18.885  19.618  -9.204  1.00  0.62           C  
ATOM   2009  O   ALA A 139      17.978  19.769 -10.024  1.00  0.62           O  
ATOM   2010  CB  ALA A 139      19.023  21.378  -7.504  1.00  0.62           C  
ATOM   2011  H   ALA A 139      19.167  21.904 -10.525  1.00  0.62           H  
ATOM   2012  HA  ALA A 139      20.679  20.431  -8.477  1.00  0.62           H  
ATOM   2013 1HB  ALA A 139      18.970  20.612  -6.749  1.00  0.62           H  
ATOM   2014 2HB  ALA A 139      19.593  22.219  -7.125  1.00  0.62           H  
ATOM   2015 3HB  ALA A 139      18.029  21.714  -7.754  1.00  0.62           H  
ATOM   2016  N   ILE A 140      19.152  18.457  -8.628  1.00  0.62           N  
ATOM   2017  CA  ILE A 140      18.353  17.291  -8.963  1.00  0.62           C  
ATOM   2018  C   ILE A 140      18.136  16.396  -7.774  1.00  0.62           C  
ATOM   2019  O   ILE A 140      19.042  16.206  -6.977  1.00  0.62           O  
ATOM   2020  CB  ILE A 140      19.034  16.479 -10.072  1.00  0.62           C  
ATOM   2021  CG1 ILE A 140      18.123  15.388 -10.559  1.00  0.62           C  
ATOM   2022  CG2 ILE A 140      20.342  15.872  -9.543  1.00  0.62           C  
ATOM   2023  CD1 ILE A 140      18.545  14.790 -11.858  1.00  0.62           C  
ATOM   2024  H   ILE A 140      19.927  18.403  -7.962  1.00  0.62           H  
ATOM   2025  HA  ILE A 140      17.382  17.622  -9.317  1.00  0.62           H  
ATOM   2026  HB  ILE A 140      19.240  17.131 -10.899  1.00  0.62           H  
ATOM   2027 1HG1 ILE A 140      18.076  14.613  -9.813  1.00  0.62           H  
ATOM   2028 2HG1 ILE A 140      17.139  15.801 -10.673  1.00  0.62           H  
ATOM   2029 1HG2 ILE A 140      20.830  15.307 -10.337  1.00  0.62           H  
ATOM   2030 2HG2 ILE A 140      21.005  16.663  -9.200  1.00  0.62           H  
ATOM   2031 3HG2 ILE A 140      20.115  15.207  -8.708  1.00  0.62           H  
ATOM   2032 1HD1 ILE A 140      17.840  14.018 -12.162  1.00  0.62           H  
ATOM   2033 2HD1 ILE A 140      18.548  15.577 -12.570  1.00  0.62           H  
ATOM   2034 3HD1 ILE A 140      19.538  14.362 -11.772  1.00  0.62           H  
ATOM   2035  N   GLY A 141      16.958  15.828  -7.667  1.00  0.65           N  
ATOM   2036  CA  GLY A 141      16.665  14.836  -6.653  1.00  0.65           C  
ATOM   2037  C   GLY A 141      15.925  13.698  -7.312  1.00  0.65           C  
ATOM   2038  O   GLY A 141      15.662  13.753  -8.518  1.00  0.65           O  
ATOM   2039  H   GLY A 141      16.244  16.071  -8.344  1.00  0.65           H  
ATOM   2040 1HA  GLY A 141      17.583  14.463  -6.210  1.00  0.65           H  
ATOM   2041 2HA  GLY A 141      16.075  15.265  -5.860  1.00  0.65           H  
ATOM   2042  N   PHE A 142      15.560  12.681  -6.531  1.00  0.71           N  
ATOM   2043  CA  PHE A 142      14.908  11.526  -7.130  1.00  0.71           C  
ATOM   2044  C   PHE A 142      13.671  11.027  -6.403  1.00  0.71           C  
ATOM   2045  O   PHE A 142      13.523  11.200  -5.192  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      15.933  10.407  -7.330  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      17.032  10.909  -8.220  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      18.198  11.443  -7.682  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      16.855  10.947  -9.592  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      19.155  11.991  -8.489  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      17.817  11.499 -10.404  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      18.964  12.023  -9.842  1.00  0.71           C  
ATOM   2053  H   PHE A 142      15.749  12.732  -5.530  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      14.599  11.810  -8.115  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      16.353  10.090  -6.378  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      15.459   9.554  -7.805  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      18.335  11.437  -6.610  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      15.931  10.546 -10.020  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      20.057  12.410  -8.059  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      17.672  11.531 -11.483  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      19.722  12.462 -10.473  1.00  0.71           H  
ATOM   2062  N   TYR A 143      12.771  10.409  -7.160  1.00  0.81           N  
ATOM   2063  CA  TYR A 143      11.616   9.746  -6.570  1.00  0.81           C  
ATOM   2064  C   TYR A 143      11.881   8.257  -6.506  1.00  0.81           C  
ATOM   2065  O   TYR A 143      12.141   7.633  -7.541  1.00  0.81           O  
ATOM   2066  CB  TYR A 143      10.327   9.998  -7.354  1.00  0.81           C  
ATOM   2067  CG  TYR A 143       9.765  11.392  -7.262  1.00  0.81           C  
ATOM   2068  CD1 TYR A 143       9.944  12.319  -8.283  1.00  0.81           C  
ATOM   2069  CD2 TYR A 143       9.039  11.732  -6.138  1.00  0.81           C  
ATOM   2070  CE1 TYR A 143       9.383  13.583  -8.171  1.00  0.81           C  
ATOM   2071  CE2 TYR A 143       8.486  12.982  -6.029  1.00  0.81           C  
ATOM   2072  CZ  TYR A 143       8.652  13.912  -7.032  1.00  0.81           C  
ATOM   2073  OH  TYR A 143       8.054  15.152  -6.888  1.00  0.81           O  
ATOM   2074  H   TYR A 143      12.933  10.344  -8.161  1.00  0.81           H  
ATOM   2075  HA  TYR A 143      11.480  10.108  -5.554  1.00  0.81           H  
ATOM   2076 1HB  TYR A 143      10.497   9.776  -8.405  1.00  0.81           H  
ATOM   2077 2HB  TYR A 143       9.563   9.306  -7.004  1.00  0.81           H  
ATOM   2078  HD1 TYR A 143      10.504  12.054  -9.169  1.00  0.81           H  
ATOM   2079  HD2 TYR A 143       8.896  11.000  -5.337  1.00  0.81           H  
ATOM   2080  HE1 TYR A 143       9.505  14.302  -8.972  1.00  0.81           H  
ATOM   2081  HE2 TYR A 143       7.907  13.242  -5.147  1.00  0.81           H  
ATOM   2082  HH  TYR A 143       8.627  15.878  -7.240  1.00  0.81           H  
ATOM   2083  N   ILE A 144      11.780   7.689  -5.314  1.00  0.95           N  
ATOM   2084  CA  ILE A 144      12.039   6.265  -5.108  1.00  0.95           C  
ATOM   2085  C   ILE A 144      10.804   5.518  -4.658  1.00  0.95           C  
ATOM   2086  O   ILE A 144      10.021   6.028  -3.859  1.00  0.95           O  
ATOM   2087  CB  ILE A 144      13.147   6.042  -4.068  1.00  0.95           C  
ATOM   2088  CG1 ILE A 144      13.484   4.602  -3.979  1.00  0.95           C  
ATOM   2089  CG2 ILE A 144      12.704   6.512  -2.738  1.00  0.95           C  
ATOM   2090  CD1 ILE A 144      14.697   4.372  -3.262  1.00  0.95           C  
ATOM   2091  H   ILE A 144      11.557   8.285  -4.510  1.00  0.95           H  
ATOM   2092  HA  ILE A 144      12.359   5.827  -6.051  1.00  0.95           H  
ATOM   2093  HB  ILE A 144      14.046   6.581  -4.369  1.00  0.95           H  
ATOM   2094 1HG1 ILE A 144      12.687   4.071  -3.460  1.00  0.95           H  
ATOM   2095 2HG1 ILE A 144      13.592   4.191  -4.972  1.00  0.95           H  
ATOM   2096 1HG2 ILE A 144      13.487   6.344  -2.010  1.00  0.95           H  
ATOM   2097 2HG2 ILE A 144      12.485   7.571  -2.799  1.00  0.95           H  
ATOM   2098 3HG2 ILE A 144      11.819   5.964  -2.444  1.00  0.95           H  
ATOM   2099 1HD1 ILE A 144      14.849   3.323  -3.239  1.00  0.95           H  
ATOM   2100 2HD1 ILE A 144      15.524   4.873  -3.767  1.00  0.95           H  
ATOM   2101 3HD1 ILE A 144      14.597   4.760  -2.257  1.00  0.95           H  
ATOM   2102  N   THR A 145      10.625   4.305  -5.155  1.00  1.15           N  
ATOM   2103  CA  THR A 145       9.492   3.478  -4.767  1.00  1.15           C  
ATOM   2104  C   THR A 145       9.919   2.219  -4.012  1.00  1.15           C  
ATOM   2105  O   THR A 145      10.424   1.285  -4.636  1.00  1.15           O  
ATOM   2106  CB  THR A 145       8.639   3.112  -5.991  1.00  1.15           C  
ATOM   2107  OG1 THR A 145       9.472   2.512  -7.017  1.00  1.15           O  
ATOM   2108  CG2 THR A 145       7.975   4.368  -6.458  1.00  1.15           C  
ATOM   2109  H   THR A 145      11.301   3.938  -5.830  1.00  1.15           H  
ATOM   2110  HA  THR A 145       8.844   4.080  -4.144  1.00  1.15           H  
ATOM   2111  HB  THR A 145       7.878   2.390  -5.721  1.00  1.15           H  
ATOM   2112  HG1 THR A 145       9.028   2.518  -7.915  1.00  1.15           H  
ATOM   2113 1HG2 THR A 145       7.365   4.179  -7.301  1.00  1.15           H  
ATOM   2114 2HG2 THR A 145       7.364   4.740  -5.652  1.00  1.15           H  
ATOM   2115 3HG2 THR A 145       8.713   5.104  -6.711  1.00  1.15           H  
ATOM   2116  N   PRO A 146       9.874   2.234  -2.660  1.00  1.39           N  
ATOM   2117  CA  PRO A 146      10.237   1.148  -1.778  1.00  1.39           C  
ATOM   2118  C   PRO A 146       9.027   0.270  -1.525  1.00  1.39           C  
ATOM   2119  O   PRO A 146       8.205   0.090  -2.422  1.00  1.39           O  
ATOM   2120  OXT PRO A 146       8.690   0.096  -0.359  1.00  1.39           O  
ATOM   2121  CB  PRO A 146      10.665   1.879  -0.509  1.00  1.39           C  
ATOM   2122  CG  PRO A 146       9.793   3.122  -0.472  1.00  1.39           C  
ATOM   2123  CD  PRO A 146       9.532   3.485  -1.923  1.00  1.39           C  
ATOM   2124  HA  PRO A 146      11.060   0.566  -2.197  1.00  1.39           H  
ATOM   2125 1HB  PRO A 146      10.532   1.225   0.364  1.00  1.39           H  
ATOM   2126 2HB  PRO A 146      11.727   2.107  -0.570  1.00  1.39           H  
ATOM   2127 1HG  PRO A 146       8.863   2.921   0.083  1.00  1.39           H  
ATOM   2128 2HG  PRO A 146      10.311   3.929   0.066  1.00  1.39           H  
ATOM   2129 1HD  PRO A 146       8.472   3.763  -2.033  1.00  1.39           H  
ATOM   2130 2HD  PRO A 146      10.203   4.287  -2.188  1.00  1.39           H  
TER    2131
ENDMDL

REMARK ID 232236 MODEL 4 2022-03-05_00000178_1_19
PFRMAT TS
TARGET 2022-03-05_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.424   0.256  -1.113  1.00  2.55           N  
ATOM      2  CA  MET A   1       1.408   0.511  -0.068  1.00  2.55           C  
ATOM      3  C   MET A   1       1.529   2.014   0.181  1.00  2.55           C  
ATOM      4  O   MET A   1       0.539   2.742   0.080  1.00  2.55           O  
ATOM      5  CB  MET A   1       2.752  -0.115  -0.455  1.00  2.55           C  
ATOM      6  CG  MET A   1       2.732  -1.631  -0.573  1.00  2.55           C  
ATOM      7  SD  MET A   1       2.325  -2.445   0.991  1.00  2.55           S  
ATOM      8  CE  MET A   1       3.795  -2.088   1.966  1.00  2.55           C  
ATOM      9 1H   MET A   1       0.575  -0.663  -1.503  1.00  2.55           H  
ATOM     10 2H   MET A   1      -0.505   0.307  -0.720  1.00  2.55           H  
ATOM     11 3H   MET A   1       0.521   0.951  -1.838  1.00  2.55           H  
ATOM     12  HA  MET A   1       1.063   0.051   0.858  1.00  2.55           H  
ATOM     13 1HB  MET A   1       3.097   0.304  -1.400  1.00  2.55           H  
ATOM     14 2HB  MET A   1       3.499   0.105   0.302  1.00  2.55           H  
ATOM     15 1HG  MET A   1       1.995  -1.927  -1.319  1.00  2.55           H  
ATOM     16 2HG  MET A   1       3.709  -1.983  -0.902  1.00  2.55           H  
ATOM     17 1HE  MET A   1       3.691  -2.526   2.960  1.00  2.55           H  
ATOM     18 2HE  MET A   1       4.672  -2.508   1.475  1.00  2.55           H  
ATOM     19 3HE  MET A   1       3.920  -1.003   2.066  1.00  2.55           H  
ATOM     20  N   SER A   2       2.733   2.483   0.502  1.00  1.99           N  
ATOM     21  CA  SER A   2       2.960   3.897   0.781  1.00  1.99           C  
ATOM     22  C   SER A   2       4.226   4.421   0.110  1.00  1.99           C  
ATOM     23  O   SER A   2       5.114   3.655  -0.263  1.00  1.99           O  
ATOM     24  CB  SER A   2       3.041   4.115   2.278  1.00  1.99           C  
ATOM     25  OG  SER A   2       1.848   3.719   2.904  1.00  1.99           O  
ATOM     26  H   SER A   2       3.523   1.861   0.578  1.00  1.99           H  
ATOM     27  HA  SER A   2       2.115   4.468   0.392  1.00  1.99           H  
ATOM     28 1HB  SER A   2       3.880   3.544   2.686  1.00  1.99           H  
ATOM     29 2HB  SER A   2       3.235   5.168   2.482  1.00  1.99           H  
ATOM     30  HG  SER A   2       1.143   4.221   2.476  1.00  1.99           H  
ATOM     31  N   LYS A   3       4.297   5.736  -0.036  1.00  1.52           N  
ATOM     32  CA  LYS A   3       5.465   6.400  -0.596  1.00  1.52           C  
ATOM     33  C   LYS A   3       6.569   6.469   0.466  1.00  1.52           C  
ATOM     34  O   LYS A   3       6.251   6.411   1.654  1.00  1.52           O  
ATOM     35  CB  LYS A   3       5.085   7.804  -1.070  1.00  1.52           C  
ATOM     36  CG  LYS A   3       4.114   7.824  -2.239  1.00  1.52           C  
ATOM     37  CD  LYS A   3       3.797   9.249  -2.672  1.00  1.52           C  
ATOM     38  CE  LYS A   3       2.818   9.271  -3.839  1.00  1.52           C  
ATOM     39  NZ  LYS A   3       2.484  10.661  -4.256  1.00  1.52           N  
ATOM     40  H   LYS A   3       3.517   6.300   0.271  1.00  1.52           H  
ATOM     41  HA  LYS A   3       5.791   5.819  -1.449  1.00  1.52           H  
ATOM     42 1HB  LYS A   3       4.626   8.350  -0.247  1.00  1.52           H  
ATOM     43 2HB  LYS A   3       5.977   8.355  -1.359  1.00  1.52           H  
ATOM     44 1HG  LYS A   3       4.551   7.286  -3.080  1.00  1.52           H  
ATOM     45 2HG  LYS A   3       3.189   7.325  -1.953  1.00  1.52           H  
ATOM     46 1HD  LYS A   3       3.361   9.795  -1.833  1.00  1.52           H  
ATOM     47 2HD  LYS A   3       4.717   9.751  -2.971  1.00  1.52           H  
ATOM     48 1HE  LYS A   3       3.261   8.746  -4.685  1.00  1.52           H  
ATOM     49 2HE  LYS A   3       1.901   8.760  -3.546  1.00  1.52           H  
ATOM     50 1HZ  LYS A   3       1.834  10.634  -5.030  1.00  1.52           H  
ATOM     51 2HZ  LYS A   3       2.062  11.153  -3.480  1.00  1.52           H  
ATOM     52 3HZ  LYS A   3       3.326  11.140  -4.540  1.00  1.52           H  
ATOM     53  N   PRO A   4       7.858   6.549   0.085  1.00  1.18           N  
ATOM     54  CA  PRO A   4       8.976   6.743   0.991  1.00  1.18           C  
ATOM     55  C   PRO A   4       8.752   7.981   1.848  1.00  1.18           C  
ATOM     56  O   PRO A   4       8.272   9.007   1.357  1.00  1.18           O  
ATOM     57  CB  PRO A   4      10.153   6.928   0.027  1.00  1.18           C  
ATOM     58  CG  PRO A   4       9.757   6.166  -1.223  1.00  1.18           C  
ATOM     59  CD  PRO A   4       8.258   6.367  -1.341  1.00  1.18           C  
ATOM     60  HA  PRO A   4       9.092   5.855   1.622  1.00  1.18           H  
ATOM     61 1HB  PRO A   4      10.326   7.996  -0.153  1.00  1.18           H  
ATOM     62 2HB  PRO A   4      11.071   6.528   0.488  1.00  1.18           H  
ATOM     63 1HG  PRO A   4      10.303   6.564  -2.087  1.00  1.18           H  
ATOM     64 2HG  PRO A   4      10.049   5.110  -1.149  1.00  1.18           H  
ATOM     65 1HD  PRO A   4       8.021   7.252  -1.944  1.00  1.18           H  
ATOM     66 2HD  PRO A   4       7.850   5.439  -1.762  1.00  1.18           H  
ATOM     67  N   VAL A   5       9.127   7.884   3.116  1.00  0.95           N  
ATOM     68  CA  VAL A   5       8.950   8.962   4.074  1.00  0.95           C  
ATOM     69  C   VAL A   5      10.275   9.628   4.395  1.00  0.95           C  
ATOM     70  O   VAL A   5      11.269   8.970   4.700  1.00  0.95           O  
ATOM     71  CB  VAL A   5       8.300   8.422   5.359  1.00  0.95           C  
ATOM     72  CG1 VAL A   5       8.147   9.536   6.386  1.00  0.95           C  
ATOM     73  CG2 VAL A   5       6.974   7.767   5.009  1.00  0.95           C  
ATOM     74  H   VAL A   5       9.522   7.006   3.436  1.00  0.95           H  
ATOM     75  HA  VAL A   5       8.282   9.706   3.639  1.00  0.95           H  
ATOM     76  HB  VAL A   5       8.928   7.696   5.785  1.00  0.95           H  
ATOM     77 1HG1 VAL A   5       7.705   9.132   7.296  1.00  0.95           H  
ATOM     78 2HG1 VAL A   5       9.125   9.959   6.621  1.00  0.95           H  
ATOM     79 3HG1 VAL A   5       7.503  10.316   5.984  1.00  0.95           H  
ATOM     80 1HG2 VAL A   5       6.520   7.359   5.909  1.00  0.95           H  
ATOM     81 2HG2 VAL A   5       6.308   8.506   4.565  1.00  0.95           H  
ATOM     82 3HG2 VAL A   5       7.144   6.956   4.292  1.00  0.95           H  
ATOM     83  N   LYS A   6      10.299  10.943   4.267  1.00  0.81           N  
ATOM     84  CA  LYS A   6      11.512  11.721   4.471  1.00  0.81           C  
ATOM     85  C   LYS A   6      11.692  12.089   5.957  1.00  0.81           C  
ATOM     86  O   LYS A   6      10.843  12.774   6.531  1.00  0.81           O  
ATOM     87  CB  LYS A   6      11.398  12.962   3.580  1.00  0.81           C  
ATOM     88  CG  LYS A   6      12.584  13.819   3.479  1.00  0.81           C  
ATOM     89  CD  LYS A   6      12.377  14.984   2.515  1.00  0.81           C  
ATOM     90  CE  LYS A   6      13.661  15.790   2.368  1.00  0.81           C  
ATOM     91  NZ  LYS A   6      13.533  16.917   1.393  1.00  0.81           N  
ATOM     92  H   LYS A   6       9.446  11.422   4.011  1.00  0.81           H  
ATOM     93  HA  LYS A   6      12.373  11.125   4.161  1.00  0.81           H  
ATOM     94 1HB  LYS A   6      11.122  12.658   2.578  1.00  0.81           H  
ATOM     95 2HB  LYS A   6      10.589  13.588   3.953  1.00  0.81           H  
ATOM     96 1HG  LYS A   6      12.858  14.190   4.463  1.00  0.81           H  
ATOM     97 2HG  LYS A   6      13.379  13.216   3.077  1.00  0.81           H  
ATOM     98 1HD  LYS A   6      12.088  14.599   1.537  1.00  0.81           H  
ATOM     99 2HD  LYS A   6      11.587  15.633   2.883  1.00  0.81           H  
ATOM    100 1HE  LYS A   6      13.939  16.195   3.337  1.00  0.81           H  
ATOM    101 2HE  LYS A   6      14.445  15.120   2.029  1.00  0.81           H  
ATOM    102 1HZ  LYS A   6      14.426  17.400   1.332  1.00  0.81           H  
ATOM    103 2HZ  LYS A   6      13.292  16.552   0.479  1.00  0.81           H  
ATOM    104 3HZ  LYS A   6      12.822  17.556   1.696  1.00  0.81           H  
ATOM    105  N   ILE A   7      12.785  11.613   6.575  1.00  0.73           N  
ATOM    106  CA  ILE A   7      13.078  11.853   7.996  1.00  0.73           C  
ATOM    107  C   ILE A   7      14.368  12.660   8.180  1.00  0.73           C  
ATOM    108  O   ILE A   7      15.424  12.280   7.670  1.00  0.73           O  
ATOM    109  CB  ILE A   7      13.194  10.528   8.769  1.00  0.73           C  
ATOM    110  CG1 ILE A   7      11.857   9.752   8.680  1.00  0.73           C  
ATOM    111  CG2 ILE A   7      13.576  10.810  10.230  1.00  0.73           C  
ATOM    112  CD1 ILE A   7      11.925   8.340   9.219  1.00  0.73           C  
ATOM    113  H   ILE A   7      13.429  11.028   6.043  1.00  0.73           H  
ATOM    114  HA  ILE A   7      12.257  12.426   8.424  1.00  0.73           H  
ATOM    115  HB  ILE A   7      13.962   9.903   8.306  1.00  0.73           H  
ATOM    116 1HG1 ILE A   7      11.097  10.300   9.231  1.00  0.73           H  
ATOM    117 2HG1 ILE A   7      11.551   9.690   7.633  1.00  0.73           H  
ATOM    118 1HG2 ILE A   7      13.658   9.885  10.770  1.00  0.73           H  
ATOM    119 2HG2 ILE A   7      14.530  11.331  10.266  1.00  0.73           H  
ATOM    120 3HG2 ILE A   7      12.809  11.428  10.693  1.00  0.73           H  
ATOM    121 1HD1 ILE A   7      10.950   7.871   9.120  1.00  0.73           H  
ATOM    122 2HD1 ILE A   7      12.666   7.766   8.656  1.00  0.73           H  
ATOM    123 3HD1 ILE A   7      12.206   8.364  10.268  1.00  0.73           H  
ATOM    124  N   GLY A   8      14.310  13.755   8.945  1.00  0.68           N  
ATOM    125  CA  GLY A   8      15.489  14.611   9.085  1.00  0.68           C  
ATOM    126  C   GLY A   8      15.238  15.899   8.298  1.00  0.68           C  
ATOM    127  O   GLY A   8      14.084  16.237   8.041  1.00  0.68           O  
ATOM    128  H   GLY A   8      13.437  14.017   9.384  1.00  0.68           H  
ATOM    129 1HA  GLY A   8      15.662  14.842  10.139  1.00  0.68           H  
ATOM    130 2HA  GLY A   8      16.371  14.095   8.715  1.00  0.68           H  
ATOM    131  N   PRO A   9      16.283  16.622   7.896  1.00  0.67           N  
ATOM    132  CA  PRO A   9      17.711  16.357   7.996  1.00  0.67           C  
ATOM    133  C   PRO A   9      18.234  16.519   9.407  1.00  0.67           C  
ATOM    134  O   PRO A   9      17.688  17.295  10.192  1.00  0.67           O  
ATOM    135  CB  PRO A   9      18.291  17.417   7.056  1.00  0.67           C  
ATOM    136  CG  PRO A   9      17.305  18.563   7.105  1.00  0.67           C  
ATOM    137  CD  PRO A   9      15.950  17.918   7.293  1.00  0.67           C  
ATOM    138  HA  PRO A   9      17.936  15.352   7.614  1.00  0.67           H  
ATOM    139 1HB  PRO A   9      19.265  17.718   7.416  1.00  0.67           H  
ATOM    140 2HB  PRO A   9      18.442  17.000   6.051  1.00  0.67           H  
ATOM    141 1HG  PRO A   9      17.567  19.246   7.927  1.00  0.67           H  
ATOM    142 2HG  PRO A   9      17.367  19.151   6.175  1.00  0.67           H  
ATOM    143 1HD  PRO A   9      15.348  18.506   8.001  1.00  0.67           H  
ATOM    144 2HD  PRO A   9      15.426  17.786   6.340  1.00  0.67           H  
ATOM    145  N   TRP A  10      19.320  15.836   9.707  1.00  0.68           N  
ATOM    146  CA  TRP A  10      20.003  15.970  10.978  1.00  0.68           C  
ATOM    147  C   TRP A  10      21.337  16.672  10.770  1.00  0.68           C  
ATOM    148  O   TRP A  10      22.239  16.113  10.140  1.00  0.68           O  
ATOM    149  CB  TRP A  10      20.253  14.593  11.554  1.00  0.68           C  
ATOM    150  CG  TRP A  10      18.998  13.792  11.724  1.00  0.68           C  
ATOM    151  CD1 TRP A  10      18.514  12.871  10.851  1.00  0.68           C  
ATOM    152  CD2 TRP A  10      18.061  13.833  12.808  1.00  0.68           C  
ATOM    153  NE1 TRP A  10      17.355  12.338  11.318  1.00  0.68           N  
ATOM    154  CE2 TRP A  10      17.061  12.900  12.513  1.00  0.68           C  
ATOM    155  CE3 TRP A  10      17.985  14.568  13.989  1.00  0.68           C  
ATOM    156  CZ2 TRP A  10      16.002  12.671  13.362  1.00  0.68           C  
ATOM    157  CZ3 TRP A  10      16.919  14.338  14.846  1.00  0.68           C  
ATOM    158  CH2 TRP A  10      15.954  13.409  14.539  1.00  0.68           C  
ATOM    159  H   TRP A  10      19.700  15.173   9.045  1.00  0.68           H  
ATOM    160  HA  TRP A  10      19.390  16.558  11.660  1.00  0.68           H  
ATOM    161 1HB  TRP A  10      20.929  14.037  10.901  1.00  0.68           H  
ATOM    162 2HB  TRP A  10      20.736  14.689  12.522  1.00  0.68           H  
ATOM    163  HD1 TRP A  10      18.982  12.597   9.923  1.00  0.68           H  
ATOM    164  HE1 TRP A  10      16.800  11.633  10.860  1.00  0.68           H  
ATOM    165  HE3 TRP A  10      18.753  15.301  14.235  1.00  0.68           H  
ATOM    166  HZ2 TRP A  10      15.223  11.941  13.135  1.00  0.68           H  
ATOM    167  HZ3 TRP A  10      16.867  14.913  15.771  1.00  0.68           H  
ATOM    168  HH2 TRP A  10      15.129  13.251  15.235  1.00  0.68           H  
ATOM    169  N   GLY A  11      21.456  17.912  11.239  1.00  0.70           N  
ATOM    170  CA  GLY A  11      22.683  18.659  10.975  1.00  0.70           C  
ATOM    171  C   GLY A  11      22.485  20.164  10.907  1.00  0.70           C  
ATOM    172  O   GLY A  11      21.538  20.708  11.482  1.00  0.70           O  
ATOM    173  H   GLY A  11      20.699  18.340  11.753  1.00  0.70           H  
ATOM    174 1HA  GLY A  11      23.423  18.427  11.720  1.00  0.70           H  
ATOM    175 2HA  GLY A  11      23.106  18.322  10.054  1.00  0.70           H  
ATOM    176  N   GLY A  12      23.425  20.830  10.237  1.00  0.74           N  
ATOM    177  CA  GLY A  12      23.443  22.281  10.108  1.00  0.74           C  
ATOM    178  C   GLY A  12      22.704  22.773   8.866  1.00  0.74           C  
ATOM    179  O   GLY A  12      21.980  22.017   8.206  1.00  0.74           O  
ATOM    180  H   GLY A  12      24.162  20.282   9.791  1.00  0.74           H  
ATOM    181 1HA  GLY A  12      23.002  22.730  10.998  1.00  0.74           H  
ATOM    182 2HA  GLY A  12      24.478  22.619  10.065  1.00  0.74           H  
ATOM    183  N   ASN A  13      22.905  24.054   8.538  1.00  0.77           N  
ATOM    184  CA  ASN A  13      22.220  24.656   7.397  1.00  0.77           C  
ATOM    185  C   ASN A  13      23.186  25.224   6.344  1.00  0.77           C  
ATOM    186  O   ASN A  13      22.781  25.582   5.239  1.00  0.77           O  
ATOM    187  CB  ASN A  13      21.299  25.763   7.887  1.00  0.77           C  
ATOM    188  CG  ASN A  13      20.235  25.309   8.913  1.00  0.77           C  
ATOM    189  OD1 ASN A  13      19.215  24.653   8.636  1.00  0.77           O  
ATOM    190  ND2 ASN A  13      20.492  25.675  10.144  1.00  0.77           N  
ATOM    191  H   ASN A  13      23.507  24.618   9.119  1.00  0.77           H  
ATOM    192  HA  ASN A  13      21.643  23.894   6.895  1.00  0.77           H  
ATOM    193 1HB  ASN A  13      21.900  26.554   8.335  1.00  0.77           H  
ATOM    194 2HB  ASN A  13      20.785  26.197   7.030  1.00  0.77           H  
ATOM    195 1HD2 ASN A  13      19.862  25.426  10.882  1.00  0.77           H  
ATOM    196 2HD2 ASN A  13      21.315  26.206  10.348  1.00  0.77           H  
ATOM    197  N   GLY A  14      24.471  25.305   6.678  1.00  0.78           N  
ATOM    198  CA  GLY A  14      25.467  25.975   5.829  1.00  0.78           C  
ATOM    199  C   GLY A  14      25.973  25.185   4.615  1.00  0.78           C  
ATOM    200  O   GLY A  14      27.177  24.995   4.466  1.00  0.78           O  
ATOM    201  H   GLY A  14      24.774  24.928   7.561  1.00  0.78           H  
ATOM    202 1HA  GLY A  14      25.046  26.918   5.480  1.00  0.78           H  
ATOM    203 2HA  GLY A  14      26.324  26.240   6.449  1.00  0.78           H  
ATOM    204  N   GLY A  15      25.068  24.792   3.722  1.00  0.79           N  
ATOM    205  CA  GLY A  15      25.458  23.986   2.555  1.00  0.79           C  
ATOM    206  C   GLY A  15      24.316  23.783   1.560  1.00  0.79           C  
ATOM    207  O   GLY A  15      23.227  24.335   1.726  1.00  0.79           O  
ATOM    208  H   GLY A  15      24.096  25.034   3.908  1.00  0.79           H  
ATOM    209 1HA  GLY A  15      26.297  24.463   2.050  1.00  0.79           H  
ATOM    210 2HA  GLY A  15      25.819  23.013   2.898  1.00  0.79           H  
ATOM    211  N   SER A  16      24.575  23.020   0.494  1.00  0.80           N  
ATOM    212  CA  SER A  16      23.575  22.815  -0.558  1.00  0.80           C  
ATOM    213  C   SER A  16      22.819  21.515  -0.348  1.00  0.80           C  
ATOM    214  O   SER A  16      23.419  20.517   0.047  1.00  0.80           O  
ATOM    215  CB  SER A  16      24.240  22.802  -1.920  1.00  0.80           C  
ATOM    216  OG  SER A  16      23.296  22.570  -2.935  1.00  0.80           O  
ATOM    217  H   SER A  16      25.487  22.561   0.420  1.00  0.80           H  
ATOM    218  HA  SER A  16      22.858  23.637  -0.525  1.00  0.80           H  
ATOM    219 1HB  SER A  16      24.752  23.747  -2.097  1.00  0.80           H  
ATOM    220 2HB  SER A  16      24.992  22.012  -1.935  1.00  0.80           H  
ATOM    221  HG  SER A  16      22.654  21.947  -2.556  1.00  0.80           H  
ATOM    222  N   GLU A  17      21.512  21.514  -0.626  1.00  0.82           N  
ATOM    223  CA  GLU A  17      20.701  20.306  -0.442  1.00  0.82           C  
ATOM    224  C   GLU A  17      20.775  19.298  -1.583  1.00  0.82           C  
ATOM    225  O   GLU A  17      20.883  19.671  -2.759  1.00  0.82           O  
ATOM    226  CB  GLU A  17      19.231  20.686  -0.216  1.00  0.82           C  
ATOM    227  CG  GLU A  17      18.983  21.385   1.097  1.00  0.82           C  
ATOM    228  CD  GLU A  17      17.566  21.804   1.361  1.00  0.82           C  
ATOM    229  OE1 GLU A  17      16.776  21.879   0.451  1.00  0.82           O  
ATOM    230  OE2 GLU A  17      17.280  22.037   2.520  1.00  0.82           O  
ATOM    231  H   GLU A  17      21.071  22.367  -0.946  1.00  0.82           H  
ATOM    232  HA  GLU A  17      21.055  19.808   0.456  1.00  0.82           H  
ATOM    233 1HB  GLU A  17      18.894  21.338  -1.020  1.00  0.82           H  
ATOM    234 2HB  GLU A  17      18.615  19.784  -0.241  1.00  0.82           H  
ATOM    235 1HG  GLU A  17      19.231  20.668   1.861  1.00  0.82           H  
ATOM    236 2HG  GLU A  17      19.651  22.240   1.194  1.00  0.82           H  
ATOM    237  N   ARG A  18      20.677  18.021  -1.210  1.00  0.88           N  
ATOM    238  CA  ARG A  18      20.614  16.896  -2.140  1.00  0.88           C  
ATOM    239  C   ARG A  18      19.603  15.850  -1.659  1.00  0.88           C  
ATOM    240  O   ARG A  18      19.546  15.536  -0.466  1.00  0.88           O  
ATOM    241  CB  ARG A  18      21.965  16.214  -2.259  1.00  0.88           C  
ATOM    242  CG  ARG A  18      23.103  17.033  -2.835  1.00  0.88           C  
ATOM    243  CD  ARG A  18      22.930  17.290  -4.283  1.00  0.88           C  
ATOM    244  NE  ARG A  18      24.080  17.977  -4.830  1.00  0.88           N  
ATOM    245  CZ  ARG A  18      24.257  19.307  -4.766  1.00  0.88           C  
ATOM    246  NH1 ARG A  18      23.346  20.052  -4.188  1.00  0.88           N  
ATOM    247  NH2 ARG A  18      25.348  19.862  -5.272  1.00  0.88           N  
ATOM    248  H   ARG A  18      20.657  17.830  -0.211  1.00  0.88           H  
ATOM    249  HA  ARG A  18      20.304  17.264  -3.118  1.00  0.88           H  
ATOM    250 1HB  ARG A  18      22.276  15.849  -1.281  1.00  0.88           H  
ATOM    251 2HB  ARG A  18      21.844  15.366  -2.907  1.00  0.88           H  
ATOM    252 1HG  ARG A  18      23.175  17.989  -2.321  1.00  0.88           H  
ATOM    253 2HG  ARG A  18      24.033  16.493  -2.697  1.00  0.88           H  
ATOM    254 1HD  ARG A  18      22.811  16.342  -4.808  1.00  0.88           H  
ATOM    255 2HD  ARG A  18      22.050  17.912  -4.442  1.00  0.88           H  
ATOM    256  HE  ARG A  18      24.796  17.424  -5.276  1.00  0.88           H  
ATOM    257 1HH1 ARG A  18      22.490  19.638  -3.793  1.00  0.88           H  
ATOM    258 2HH1 ARG A  18      23.470  21.046  -4.093  1.00  0.88           H  
ATOM    259 1HH2 ARG A  18      26.051  19.286  -5.712  1.00  0.88           H  
ATOM    260 2HH2 ARG A  18      25.474  20.862  -5.215  1.00  0.88           H  
ATOM    261  N   ASP A  19      18.843  15.269  -2.593  1.00  0.97           N  
ATOM    262  CA  ASP A  19      17.860  14.229  -2.260  1.00  0.97           C  
ATOM    263  C   ASP A  19      17.766  13.121  -3.291  1.00  0.97           C  
ATOM    264  O   ASP A  19      17.645  13.399  -4.484  1.00  0.97           O  
ATOM    265  CB  ASP A  19      16.444  14.832  -2.220  1.00  0.97           C  
ATOM    266  CG  ASP A  19      16.147  15.777  -1.093  1.00  0.97           C  
ATOM    267  OD1 ASP A  19      15.591  15.349  -0.093  1.00  0.97           O  
ATOM    268  OD2 ASP A  19      16.455  16.933  -1.226  1.00  0.97           O  
ATOM    269  H   ASP A  19      18.936  15.562  -3.556  1.00  0.97           H  
ATOM    270  HA  ASP A  19      18.124  13.783  -1.303  1.00  0.97           H  
ATOM    271 1HB  ASP A  19      16.257  15.351  -3.159  1.00  0.97           H  
ATOM    272 2HB  ASP A  19      15.725  14.006  -2.173  1.00  0.97           H  
ATOM    273  N   VAL A  20      17.759  11.867  -2.855  1.00  1.08           N  
ATOM    274  CA  VAL A  20      17.390  10.813  -3.796  1.00  1.08           C  
ATOM    275  C   VAL A  20      15.959  11.097  -4.244  1.00  1.08           C  
ATOM    276  O   VAL A  20      15.126  11.450  -3.412  1.00  1.08           O  
ATOM    277  CB  VAL A  20      17.480   9.437  -3.142  1.00  1.08           C  
ATOM    278  CG1 VAL A  20      16.492   9.360  -2.078  1.00  1.08           C  
ATOM    279  CG2 VAL A  20      17.227   8.332  -4.162  1.00  1.08           C  
ATOM    280  H   VAL A  20      17.957  11.642  -1.874  1.00  1.08           H  
ATOM    281  HA  VAL A  20      18.056  10.848  -4.659  1.00  1.08           H  
ATOM    282  HB  VAL A  20      18.435   9.321  -2.712  1.00  1.08           H  
ATOM    283 1HG1 VAL A  20      16.559   8.412  -1.585  1.00  1.08           H  
ATOM    284 2HG1 VAL A  20      16.718  10.147  -1.384  1.00  1.08           H  
ATOM    285 3HG1 VAL A  20      15.489   9.494  -2.486  1.00  1.08           H  
ATOM    286 1HG2 VAL A  20      17.300   7.362  -3.672  1.00  1.08           H  
ATOM    287 2HG2 VAL A  20      16.236   8.438  -4.591  1.00  1.08           H  
ATOM    288 3HG2 VAL A  20      17.976   8.398  -4.952  1.00  1.08           H  
ATOM    289  N   GLN A  21      15.660  10.940  -5.529  1.00  1.17           N  
ATOM    290  CA  GLN A  21      14.298  11.215  -5.999  1.00  1.17           C  
ATOM    291  C   GLN A  21      13.474  10.034  -6.567  1.00  1.17           C  
ATOM    292  O   GLN A  21      12.301   9.933  -6.213  1.00  1.17           O  
ATOM    293  CB  GLN A  21      14.291  12.361  -7.030  1.00  1.17           C  
ATOM    294  CG  GLN A  21      14.726  13.706  -6.477  1.00  1.17           C  
ATOM    295  CD  GLN A  21      14.682  14.809  -7.530  1.00  1.17           C  
ATOM    296  OE1 GLN A  21      14.878  14.559  -8.725  1.00  1.17           O  
ATOM    297  NE2 GLN A  21      14.417  16.038  -7.091  1.00  1.17           N  
ATOM    298  H   GLN A  21      16.390  10.666  -6.166  1.00  1.17           H  
ATOM    299  HA  GLN A  21      13.738  11.583  -5.142  1.00  1.17           H  
ATOM    300 1HB  GLN A  21      14.939  12.139  -7.865  1.00  1.17           H  
ATOM    301 2HB  GLN A  21      13.283  12.478  -7.427  1.00  1.17           H  
ATOM    302 1HG  GLN A  21      14.072  13.982  -5.651  1.00  1.17           H  
ATOM    303 2HG  GLN A  21      15.751  13.622  -6.124  1.00  1.17           H  
ATOM    304 1HE2 GLN A  21      14.372  16.802  -7.736  1.00  1.17           H  
ATOM    305 2HE2 GLN A  21      14.265  16.196  -6.115  1.00  1.17           H  
ATOM    306  N   PRO A  22      14.021   9.099  -7.390  1.00  1.21           N  
ATOM    307  CA  PRO A  22      13.278   8.047  -8.108  1.00  1.21           C  
ATOM    308  C   PRO A  22      12.627   6.927  -7.288  1.00  1.21           C  
ATOM    309  O   PRO A  22      12.833   5.752  -7.580  1.00  1.21           O  
ATOM    310  CB  PRO A  22      14.363   7.416  -8.998  1.00  1.21           C  
ATOM    311  CG  PRO A  22      15.464   8.432  -9.070  1.00  1.21           C  
ATOM    312  CD  PRO A  22      15.449   9.130  -7.740  1.00  1.21           C  
ATOM    313  HA  PRO A  22      12.516   8.533  -8.736  1.00  1.21           H  
ATOM    314 1HB  PRO A  22      14.690   6.460  -8.561  1.00  1.21           H  
ATOM    315 2HB  PRO A  22      13.941   7.180  -9.987  1.00  1.21           H  
ATOM    316 1HG  PRO A  22      16.425   7.944  -9.291  1.00  1.21           H  
ATOM    317 2HG  PRO A  22      15.272   9.126  -9.901  1.00  1.21           H  
ATOM    318 1HD  PRO A  22      16.041   8.591  -6.997  1.00  1.21           H  
ATOM    319 2HD  PRO A  22      15.820  10.122  -7.938  1.00  1.21           H  
ATOM    320  N   LYS A  23      11.845   7.288  -6.278  1.00  1.19           N  
ATOM    321  CA  LYS A  23      11.096   6.328  -5.470  1.00  1.19           C  
ATOM    322  C   LYS A  23      11.912   5.114  -5.037  1.00  1.19           C  
ATOM    323  O   LYS A  23      11.592   3.995  -5.436  1.00  1.19           O  
ATOM    324  CB  LYS A  23       9.863   5.851  -6.219  1.00  1.19           C  
ATOM    325  CG  LYS A  23       8.865   6.943  -6.551  1.00  1.19           C  
ATOM    326  CD  LYS A  23       7.653   6.373  -7.276  1.00  1.19           C  
ATOM    327  CE  LYS A  23       6.651   7.462  -7.638  1.00  1.19           C  
ATOM    328  NZ  LYS A  23       5.487   6.917  -8.390  1.00  1.19           N  
ATOM    329  H   LYS A  23      11.737   8.276  -6.098  1.00  1.19           H  
ATOM    330  HA  LYS A  23      10.743   6.842  -4.579  1.00  1.19           H  
ATOM    331 1HB  LYS A  23      10.159   5.362  -7.149  1.00  1.19           H  
ATOM    332 2HB  LYS A  23       9.344   5.111  -5.614  1.00  1.19           H  
ATOM    333 1HG  LYS A  23       8.539   7.429  -5.631  1.00  1.19           H  
ATOM    334 2HG  LYS A  23       9.343   7.691  -7.185  1.00  1.19           H  
ATOM    335 1HD  LYS A  23       7.980   5.872  -8.189  1.00  1.19           H  
ATOM    336 2HD  LYS A  23       7.162   5.636  -6.639  1.00  1.19           H  
ATOM    337 1HE  LYS A  23       6.292   7.933  -6.723  1.00  1.19           H  
ATOM    338 2HE  LYS A  23       7.147   8.214  -8.252  1.00  1.19           H  
ATOM    339 1HZ  LYS A  23       4.847   7.667  -8.611  1.00  1.19           H  
ATOM    340 2HZ  LYS A  23       5.810   6.487  -9.246  1.00  1.19           H  
ATOM    341 3HZ  LYS A  23       5.013   6.226  -7.826  1.00  1.19           H  
ATOM    342  N   PRO A  24      12.965   5.274  -4.237  1.00  1.12           N  
ATOM    343  CA  PRO A  24      13.810   4.189  -3.800  1.00  1.12           C  
ATOM    344  C   PRO A  24      12.997   3.286  -2.892  1.00  1.12           C  
ATOM    345  O   PRO A  24      12.146   3.791  -2.155  1.00  1.12           O  
ATOM    346  CB  PRO A  24      14.899   4.930  -3.013  1.00  1.12           C  
ATOM    347  CG  PRO A  24      14.243   6.204  -2.551  1.00  1.12           C  
ATOM    348  CD  PRO A  24      13.319   6.592  -3.683  1.00  1.12           C  
ATOM    349  HA  PRO A  24      14.216   3.649  -4.663  1.00  1.12           H  
ATOM    350 1HB  PRO A  24      15.285   4.301  -2.217  1.00  1.12           H  
ATOM    351 2HB  PRO A  24      15.728   5.176  -3.637  1.00  1.12           H  
ATOM    352 1HG  PRO A  24      13.712   6.036  -1.601  1.00  1.12           H  
ATOM    353 2HG  PRO A  24      14.997   6.951  -2.357  1.00  1.12           H  
ATOM    354 1HD  PRO A  24      12.461   7.121  -3.272  1.00  1.12           H  
ATOM    355 2HD  PRO A  24      13.865   7.194  -4.428  1.00  1.12           H  
ATOM    356  N   ILE A  25      13.283   1.979  -2.876  1.00  1.02           N  
ATOM    357  CA  ILE A  25      12.599   1.107  -1.926  1.00  1.02           C  
ATOM    358  C   ILE A  25      13.551   0.444  -0.937  1.00  1.02           C  
ATOM    359  O   ILE A  25      13.180   0.261   0.236  1.00  1.02           O  
ATOM    360  CB  ILE A  25      11.724   0.042  -2.637  1.00  1.02           C  
ATOM    361  CG1 ILE A  25      12.547  -0.916  -3.505  1.00  1.02           C  
ATOM    362  CG2 ILE A  25      10.708   0.748  -3.486  1.00  1.02           C  
ATOM    363  CD1 ILE A  25      11.779  -2.089  -4.033  1.00  1.02           C  
ATOM    364  H   ILE A  25      13.961   1.585  -3.517  1.00  1.02           H  
ATOM    365  HA  ILE A  25      11.922   1.711  -1.361  1.00  1.02           H  
ATOM    366  HB  ILE A  25      11.212  -0.558  -1.888  1.00  1.02           H  
ATOM    367 1HG1 ILE A  25      12.920  -0.376  -4.327  1.00  1.02           H  
ATOM    368 2HG1 ILE A  25      13.370  -1.314  -2.951  1.00  1.02           H  
ATOM    369 1HG2 ILE A  25      10.072   0.014  -3.965  1.00  1.02           H  
ATOM    370 2HG2 ILE A  25      10.103   1.404  -2.860  1.00  1.02           H  
ATOM    371 3HG2 ILE A  25      11.214   1.343  -4.242  1.00  1.02           H  
ATOM    372 1HD1 ILE A  25      12.439  -2.703  -4.652  1.00  1.02           H  
ATOM    373 2HD1 ILE A  25      11.401  -2.682  -3.203  1.00  1.02           H  
ATOM    374 3HD1 ILE A  25      10.950  -1.738  -4.638  1.00  1.02           H  
ATOM    375  N   ARG A  26      14.779   0.129  -1.388  1.00  0.92           N  
ATOM    376  CA  ARG A  26      15.774  -0.518  -0.525  1.00  0.92           C  
ATOM    377  C   ARG A  26      17.205  -0.050  -0.786  1.00  0.92           C  
ATOM    378  O   ARG A  26      17.666  -0.042  -1.928  1.00  0.92           O  
ATOM    379  CB  ARG A  26      15.785  -2.024  -0.728  1.00  0.92           C  
ATOM    380  CG  ARG A  26      14.532  -2.800  -0.334  1.00  0.92           C  
ATOM    381  CD  ARG A  26      14.367  -2.840   1.117  1.00  0.92           C  
ATOM    382  NE  ARG A  26      13.236  -3.657   1.519  1.00  0.92           N  
ATOM    383  CZ  ARG A  26      11.959  -3.223   1.626  1.00  0.92           C  
ATOM    384  NH1 ARG A  26      11.645  -1.970   1.367  1.00  0.92           N  
ATOM    385  NH2 ARG A  26      11.012  -4.068   2.004  1.00  0.92           N  
ATOM    386  H   ARG A  26      15.003   0.310  -2.366  1.00  0.92           H  
ATOM    387  HA  ARG A  26      15.525  -0.301   0.515  1.00  0.92           H  
ATOM    388 1HB  ARG A  26      15.992  -2.245  -1.774  1.00  0.92           H  
ATOM    389 2HB  ARG A  26      16.598  -2.412  -0.156  1.00  0.92           H  
ATOM    390 1HG  ARG A  26      13.645  -2.359  -0.771  1.00  0.92           H  
ATOM    391 2HG  ARG A  26      14.632  -3.827  -0.685  1.00  0.92           H  
ATOM    392 1HD  ARG A  26      15.259  -3.242   1.581  1.00  0.92           H  
ATOM    393 2HD  ARG A  26      14.202  -1.828   1.470  1.00  0.92           H  
ATOM    394  HE  ARG A  26      13.418  -4.628   1.728  1.00  0.92           H  
ATOM    395 1HH1 ARG A  26      12.360  -1.291   1.069  1.00  0.92           H  
ATOM    396 2HH1 ARG A  26      10.688  -1.662   1.464  1.00  0.92           H  
ATOM    397 1HH2 ARG A  26      11.240  -5.031   2.208  1.00  0.92           H  
ATOM    398 2HH2 ARG A  26      10.056  -3.746   2.093  1.00  0.92           H  
ATOM    399  N   MET A  27      17.955   0.235   0.267  1.00  0.84           N  
ATOM    400  CA  MET A  27      19.378   0.561   0.116  1.00  0.84           C  
ATOM    401  C   MET A  27      20.207  -0.685  -0.173  1.00  0.84           C  
ATOM    402  O   MET A  27      19.993  -1.702   0.483  1.00  0.84           O  
ATOM    403  CB  MET A  27      19.868   1.189   1.411  1.00  0.84           C  
ATOM    404  CG  MET A  27      21.291   1.624   1.446  1.00  0.84           C  
ATOM    405  SD  MET A  27      21.597   2.881   0.283  1.00  0.84           S  
ATOM    406  CE  MET A  27      20.472   4.045   0.928  1.00  0.84           C  
ATOM    407  H   MET A  27      17.531   0.296   1.194  1.00  0.84           H  
ATOM    408  HA  MET A  27      19.497   1.260  -0.711  1.00  0.84           H  
ATOM    409 1HB  MET A  27      19.249   2.059   1.638  1.00  0.84           H  
ATOM    410 2HB  MET A  27      19.722   0.480   2.229  1.00  0.84           H  
ATOM    411 1HG  MET A  27      21.533   2.003   2.437  1.00  0.84           H  
ATOM    412 2HG  MET A  27      21.950   0.783   1.231  1.00  0.84           H  
ATOM    413 1HE  MET A  27      20.549   4.954   0.358  1.00  0.84           H  
ATOM    414 2HE  MET A  27      19.467   3.640   0.853  1.00  0.84           H  
ATOM    415 3HE  MET A  27      20.685   4.235   1.963  1.00  0.84           H  
ATOM    416  N   VAL A  28      21.153  -0.624  -1.127  1.00  0.78           N  
ATOM    417  CA  VAL A  28      22.023  -1.785  -1.336  1.00  0.78           C  
ATOM    418  C   VAL A  28      23.501  -1.465  -1.056  1.00  0.78           C  
ATOM    419  O   VAL A  28      24.295  -2.369  -0.794  1.00  0.78           O  
ATOM    420  CB  VAL A  28      21.840  -2.405  -2.734  1.00  0.78           C  
ATOM    421  CG1 VAL A  28      20.403  -2.900  -2.872  1.00  0.78           C  
ATOM    422  CG2 VAL A  28      22.161  -1.438  -3.804  1.00  0.78           C  
ATOM    423  H   VAL A  28      21.291   0.225  -1.673  1.00  0.78           H  
ATOM    424  HA  VAL A  28      21.722  -2.558  -0.631  1.00  0.78           H  
ATOM    425  HB  VAL A  28      22.500  -3.270  -2.817  1.00  0.78           H  
ATOM    426 1HG1 VAL A  28      20.281  -3.377  -3.838  1.00  0.78           H  
ATOM    427 2HG1 VAL A  28      20.196  -3.624  -2.081  1.00  0.78           H  
ATOM    428 3HG1 VAL A  28      19.709  -2.059  -2.786  1.00  0.78           H  
ATOM    429 1HG2 VAL A  28      22.028  -1.913  -4.776  1.00  0.78           H  
ATOM    430 2HG2 VAL A  28      21.502  -0.610  -3.722  1.00  0.78           H  
ATOM    431 3HG2 VAL A  28      23.193  -1.102  -3.701  1.00  0.78           H  
ATOM    432  N   SER A  29      23.886  -0.193  -1.076  1.00  0.74           N  
ATOM    433  CA  SER A  29      25.254   0.101  -0.660  1.00  0.74           C  
ATOM    434  C   SER A  29      25.421   1.549  -0.241  1.00  0.74           C  
ATOM    435  O   SER A  29      24.735   2.448  -0.738  1.00  0.74           O  
ATOM    436  CB  SER A  29      26.278  -0.231  -1.738  1.00  0.74           C  
ATOM    437  OG  SER A  29      26.172   0.625  -2.825  1.00  0.74           O  
ATOM    438  H   SER A  29      23.247   0.542  -1.369  1.00  0.74           H  
ATOM    439  HA  SER A  29      25.476  -0.516   0.210  1.00  0.74           H  
ATOM    440 1HB  SER A  29      27.282  -0.153  -1.315  1.00  0.74           H  
ATOM    441 2HB  SER A  29      26.154  -1.258  -2.069  1.00  0.74           H  
ATOM    442  HG  SER A  29      26.854   0.348  -3.441  1.00  0.74           H  
ATOM    443  N   MET A  30      26.434   1.782   0.581  1.00  0.71           N  
ATOM    444  CA  MET A  30      26.782   3.143   0.984  1.00  0.71           C  
ATOM    445  C   MET A  30      28.281   3.382   0.970  1.00  0.71           C  
ATOM    446  O   MET A  30      29.057   2.554   1.446  1.00  0.71           O  
ATOM    447  CB  MET A  30      26.272   3.458   2.398  1.00  0.71           C  
ATOM    448  CG  MET A  30      26.606   4.894   2.841  1.00  0.71           C  
ATOM    449  SD  MET A  30      26.125   5.325   4.514  1.00  0.71           S  
ATOM    450  CE  MET A  30      27.372   4.491   5.442  1.00  0.71           C  
ATOM    451  H   MET A  30      26.957   0.975   0.927  1.00  0.71           H  
ATOM    452  HA  MET A  30      26.334   3.844   0.278  1.00  0.71           H  
ATOM    453 1HB  MET A  30      25.190   3.334   2.435  1.00  0.71           H  
ATOM    454 2HB  MET A  30      26.716   2.765   3.113  1.00  0.71           H  
ATOM    455 1HG  MET A  30      27.666   5.027   2.778  1.00  0.71           H  
ATOM    456 2HG  MET A  30      26.139   5.603   2.151  1.00  0.71           H  
ATOM    457 1HE  MET A  30      27.228   4.688   6.498  1.00  0.71           H  
ATOM    458 2HE  MET A  30      27.303   3.459   5.250  1.00  0.71           H  
ATOM    459 3HE  MET A  30      28.347   4.813   5.155  1.00  0.71           H  
ATOM    460  N   THR A  31      28.693   4.534   0.459  1.00  0.69           N  
ATOM    461  CA  THR A  31      30.089   4.929   0.520  1.00  0.69           C  
ATOM    462  C   THR A  31      30.245   6.196   1.333  1.00  0.69           C  
ATOM    463  O   THR A  31      29.573   7.205   1.087  1.00  0.69           O  
ATOM    464  CB  THR A  31      30.713   5.129  -0.871  1.00  0.69           C  
ATOM    465  OG1 THR A  31      30.670   3.896  -1.610  1.00  0.69           O  
ATOM    466  CG2 THR A  31      32.155   5.581  -0.740  1.00  0.69           C  
ATOM    467  H   THR A  31      28.011   5.171   0.052  1.00  0.69           H  
ATOM    468  HA  THR A  31      30.651   4.150   1.026  1.00  0.69           H  
ATOM    469  HB  THR A  31      30.145   5.880  -1.411  1.00  0.69           H  
ATOM    470  HG1 THR A  31      31.368   3.332  -1.310  1.00  0.69           H  
ATOM    471 1HG2 THR A  31      32.591   5.719  -1.729  1.00  0.69           H  
ATOM    472 2HG2 THR A  31      32.203   6.522  -0.194  1.00  0.69           H  
ATOM    473 3HG2 THR A  31      32.723   4.819  -0.198  1.00  0.69           H  
ATOM    474  N   VAL A  32      31.123   6.124   2.318  1.00  0.68           N  
ATOM    475  CA  VAL A  32      31.420   7.239   3.197  1.00  0.68           C  
ATOM    476  C   VAL A  32      32.882   7.582   3.279  1.00  0.68           C  
ATOM    477  O   VAL A  32      33.752   6.710   3.353  1.00  0.68           O  
ATOM    478  CB  VAL A  32      30.832   7.017   4.606  1.00  0.68           C  
ATOM    479  CG1 VAL A  32      31.312   8.073   5.566  1.00  0.68           C  
ATOM    480  CG2 VAL A  32      29.359   7.211   4.520  1.00  0.68           C  
ATOM    481  H   VAL A  32      31.620   5.241   2.458  1.00  0.68           H  
ATOM    482  HA  VAL A  32      30.912   8.113   2.794  1.00  0.68           H  
ATOM    483  HB  VAL A  32      31.088   6.023   4.974  1.00  0.68           H  
ATOM    484 1HG1 VAL A  32      30.842   7.929   6.528  1.00  0.68           H  
ATOM    485 2HG1 VAL A  32      32.392   8.012   5.680  1.00  0.68           H  
ATOM    486 3HG1 VAL A  32      31.037   9.040   5.165  1.00  0.68           H  
ATOM    487 1HG2 VAL A  32      28.921   7.082   5.499  1.00  0.68           H  
ATOM    488 2HG2 VAL A  32      29.154   8.221   4.160  1.00  0.68           H  
ATOM    489 3HG2 VAL A  32      28.947   6.510   3.836  1.00  0.68           H  
ATOM    490  N   SER A  33      33.153   8.878   3.225  1.00  0.68           N  
ATOM    491  CA  SER A  33      34.501   9.375   3.383  1.00  0.68           C  
ATOM    492  C   SER A  33      34.581  10.097   4.711  1.00  0.68           C  
ATOM    493  O   SER A  33      33.826  11.054   4.957  1.00  0.68           O  
ATOM    494  CB  SER A  33      34.904  10.247   2.220  1.00  0.68           C  
ATOM    495  OG  SER A  33      34.957   9.467   1.041  1.00  0.68           O  
ATOM    496  H   SER A  33      32.375   9.532   3.123  1.00  0.68           H  
ATOM    497  HA  SER A  33      35.178   8.535   3.409  1.00  0.68           H  
ATOM    498 1HB  SER A  33      34.192  11.063   2.102  1.00  0.68           H  
ATOM    499 2HB  SER A  33      35.884  10.686   2.419  1.00  0.68           H  
ATOM    500  HG  SER A  33      35.463   8.677   1.282  1.00  0.68           H  
ATOM    501  N   SER A  34      35.466   9.619   5.590  1.00  0.68           N  
ATOM    502  CA  SER A  34      35.527  10.223   6.916  1.00  0.68           C  
ATOM    503  C   SER A  34      36.894  10.231   7.590  1.00  0.68           C  
ATOM    504  O   SER A  34      37.808   9.463   7.265  1.00  0.68           O  
ATOM    505  CB  SER A  34      34.542   9.507   7.836  1.00  0.68           C  
ATOM    506  OG  SER A  34      34.916   8.175   8.072  1.00  0.68           O  
ATOM    507  H   SER A  34      36.058   8.824   5.324  1.00  0.68           H  
ATOM    508  HA  SER A  34      35.213  11.263   6.824  1.00  0.68           H  
ATOM    509 1HB  SER A  34      34.470  10.043   8.785  1.00  0.68           H  
ATOM    510 2HB  SER A  34      33.555   9.530   7.380  1.00  0.68           H  
ATOM    511  HG  SER A  34      35.348   7.870   7.265  1.00  0.68           H  
ATOM    512  N   GLY A  35      36.997  11.135   8.548  1.00  0.68           N  
ATOM    513  CA  GLY A  35      38.134  11.310   9.430  1.00  0.68           C  
ATOM    514  C   GLY A  35      37.511  11.532  10.785  1.00  0.68           C  
ATOM    515  O   GLY A  35      36.692  10.736  11.229  1.00  0.68           O  
ATOM    516  H   GLY A  35      36.187  11.738   8.707  1.00  0.68           H  
ATOM    517 1HA  GLY A  35      38.766  10.422   9.429  1.00  0.68           H  
ATOM    518 2HA  GLY A  35      38.729  12.171   9.126  1.00  0.68           H  
ATOM    519  N   ALA A  36      37.861  12.629  11.443  1.00  0.68           N  
ATOM    520  CA  ALA A  36      37.197  12.986  12.697  1.00  0.68           C  
ATOM    521  C   ALA A  36      35.696  13.210  12.465  1.00  0.68           C  
ATOM    522  O   ALA A  36      34.867  12.969  13.345  1.00  0.68           O  
ATOM    523  CB  ALA A  36      37.811  14.239  13.288  1.00  0.68           C  
ATOM    524  H   ALA A  36      38.571  13.239  11.062  1.00  0.68           H  
ATOM    525  HA  ALA A  36      37.314  12.156  13.397  1.00  0.68           H  
ATOM    526 1HB  ALA A  36      37.309  14.478  14.227  1.00  0.68           H  
ATOM    527 2HB  ALA A  36      38.871  14.074  13.474  1.00  0.68           H  
ATOM    528 3HB  ALA A  36      37.689  15.067  12.593  1.00  0.68           H  
ATOM    529  N   ILE A  37      35.369  13.712  11.268  1.00  0.67           N  
ATOM    530  CA  ILE A  37      34.009  14.064  10.882  1.00  0.67           C  
ATOM    531  C   ILE A  37      33.616  13.320   9.617  1.00  0.67           C  
ATOM    532  O   ILE A  37      34.474  12.737   8.938  1.00  0.67           O  
ATOM    533  CB  ILE A  37      33.910  15.555  10.541  1.00  0.67           C  
ATOM    534  CG1 ILE A  37      34.767  15.853   9.291  1.00  0.67           C  
ATOM    535  CG2 ILE A  37      34.468  16.363  11.732  1.00  0.67           C  
ATOM    536  CD1 ILE A  37      34.517  17.213   8.690  1.00  0.67           C  
ATOM    537  H   ILE A  37      36.111  13.872  10.609  1.00  0.67           H  
ATOM    538  HA  ILE A  37      33.325  13.797  11.684  1.00  0.67           H  
ATOM    539  HB  ILE A  37      32.881  15.819  10.329  1.00  0.67           H  
ATOM    540 1HG1 ILE A  37      35.818  15.790   9.564  1.00  0.67           H  
ATOM    541 2HG1 ILE A  37      34.560  15.104   8.526  1.00  0.67           H  
ATOM    542 1HG2 ILE A  37      34.442  17.416  11.514  1.00  0.67           H  
ATOM    543 2HG2 ILE A  37      33.874  16.156  12.622  1.00  0.67           H  
ATOM    544 3HG2 ILE A  37      35.497  16.079  11.911  1.00  0.67           H  
ATOM    545 1HD1 ILE A  37      35.157  17.351   7.814  1.00  0.67           H  
ATOM    546 2HD1 ILE A  37      33.477  17.279   8.387  1.00  0.67           H  
ATOM    547 3HD1 ILE A  37      34.728  17.974   9.419  1.00  0.67           H  
ATOM    548  N   VAL A  38      32.327  13.353   9.263  1.00  0.66           N  
ATOM    549  CA  VAL A  38      31.946  12.734   8.000  1.00  0.66           C  
ATOM    550  C   VAL A  38      32.100  13.784   6.899  1.00  0.66           C  
ATOM    551  O   VAL A  38      31.486  14.858   6.934  1.00  0.66           O  
ATOM    552  CB  VAL A  38      30.521  12.153   8.054  1.00  0.66           C  
ATOM    553  CG1 VAL A  38      30.172  11.580   6.694  1.00  0.66           C  
ATOM    554  CG2 VAL A  38      30.449  11.067   9.160  1.00  0.66           C  
ATOM    555  H   VAL A  38      31.622  13.839   9.824  1.00  0.66           H  
ATOM    556  HA  VAL A  38      32.625  11.911   7.787  1.00  0.66           H  
ATOM    557  HB  VAL A  38      29.807  12.953   8.280  1.00  0.66           H  
ATOM    558 1HG1 VAL A  38      29.166  11.163   6.709  1.00  0.66           H  
ATOM    559 2HG1 VAL A  38      30.228  12.366   5.937  1.00  0.66           H  
ATOM    560 3HG1 VAL A  38      30.884  10.809   6.463  1.00  0.66           H  
ATOM    561 1HG2 VAL A  38      29.441  10.655   9.207  1.00  0.66           H  
ATOM    562 2HG2 VAL A  38      31.159  10.269   8.935  1.00  0.66           H  
ATOM    563 3HG2 VAL A  38      30.700  11.515  10.123  1.00  0.66           H  
ATOM    564  N   ASP A  39      32.993  13.497   5.960  1.00  0.66           N  
ATOM    565  CA  ASP A  39      33.335  14.469   4.945  1.00  0.66           C  
ATOM    566  C   ASP A  39      32.354  14.355   3.777  1.00  0.66           C  
ATOM    567  O   ASP A  39      31.971  15.361   3.182  1.00  0.66           O  
ATOM    568  CB  ASP A  39      34.781  14.255   4.503  1.00  0.66           C  
ATOM    569  CG  ASP A  39      35.461  15.512   4.016  1.00  0.66           C  
ATOM    570  OD1 ASP A  39      35.681  16.376   4.825  1.00  0.66           O  
ATOM    571  OD2 ASP A  39      35.752  15.614   2.852  1.00  0.66           O  
ATOM    572  H   ASP A  39      33.443  12.584   5.940  1.00  0.66           H  
ATOM    573  HA  ASP A  39      33.252  15.467   5.374  1.00  0.66           H  
ATOM    574 1HB  ASP A  39      35.360  13.845   5.338  1.00  0.66           H  
ATOM    575 2HB  ASP A  39      34.804  13.512   3.700  1.00  0.66           H  
ATOM    576  N   ALA A  40      31.963  13.117   3.435  1.00  0.66           N  
ATOM    577  CA  ALA A  40      31.027  12.913   2.319  1.00  0.66           C  
ATOM    578  C   ALA A  40      30.286  11.584   2.353  1.00  0.66           C  
ATOM    579  O   ALA A  40      30.765  10.588   2.902  1.00  0.66           O  
ATOM    580  CB  ALA A  40      31.739  12.995   0.987  1.00  0.66           C  
ATOM    581  H   ALA A  40      32.359  12.329   3.945  1.00  0.66           H  
ATOM    582  HA  ALA A  40      30.282  13.705   2.376  1.00  0.66           H  
ATOM    583 1HB  ALA A  40      31.000  12.895   0.210  1.00  0.66           H  
ATOM    584 2HB  ALA A  40      32.232  13.930   0.895  1.00  0.66           H  
ATOM    585 3HB  ALA A  40      32.471  12.205   0.903  1.00  0.66           H  
ATOM    586  N   ILE A  41      29.148  11.559   1.656  1.00  0.67           N  
ATOM    587  CA  ILE A  41      28.361  10.329   1.475  1.00  0.67           C  
ATOM    588  C   ILE A  41      27.811  10.130   0.049  1.00  0.67           C  
ATOM    589  O   ILE A  41      27.425  11.087  -0.620  1.00  0.67           O  
ATOM    590  CB  ILE A  41      27.183  10.295   2.470  1.00  0.67           C  
ATOM    591  CG1 ILE A  41      26.435   8.951   2.408  1.00  0.67           C  
ATOM    592  CG2 ILE A  41      26.227  11.447   2.175  1.00  0.67           C  
ATOM    593  CD1 ILE A  41      25.501   8.750   3.547  1.00  0.67           C  
ATOM    594  H   ILE A  41      28.809  12.451   1.285  1.00  0.67           H  
ATOM    595  HA  ILE A  41      29.007   9.485   1.699  1.00  0.67           H  
ATOM    596  HB  ILE A  41      27.571  10.402   3.484  1.00  0.67           H  
ATOM    597 1HG1 ILE A  41      25.848   8.908   1.492  1.00  0.67           H  
ATOM    598 2HG1 ILE A  41      27.161   8.133   2.399  1.00  0.67           H  
ATOM    599 1HG2 ILE A  41      25.405  11.439   2.892  1.00  0.67           H  
ATOM    600 2HG2 ILE A  41      26.766  12.391   2.252  1.00  0.67           H  
ATOM    601 3HG2 ILE A  41      25.829  11.336   1.165  1.00  0.67           H  
ATOM    602 1HD1 ILE A  41      25.003   7.800   3.432  1.00  0.67           H  
ATOM    603 2HD1 ILE A  41      26.056   8.763   4.482  1.00  0.67           H  
ATOM    604 3HD1 ILE A  41      24.761   9.544   3.547  1.00  0.67           H  
ATOM    605  N   ALA A  42      27.775   8.867  -0.402  1.00  0.68           N  
ATOM    606  CA  ALA A  42      27.188   8.474  -1.698  1.00  0.68           C  
ATOM    607  C   ALA A  42      26.497   7.114  -1.566  1.00  0.68           C  
ATOM    608  O   ALA A  42      26.805   6.338  -0.660  1.00  0.68           O  
ATOM    609  CB  ALA A  42      28.239   8.393  -2.778  1.00  0.68           C  
ATOM    610  H   ALA A  42      28.195   8.147   0.185  1.00  0.68           H  
ATOM    611  HA  ALA A  42      26.440   9.217  -1.982  1.00  0.68           H  
ATOM    612 1HB  ALA A  42      27.762   8.118  -3.688  1.00  0.68           H  
ATOM    613 2HB  ALA A  42      28.716   9.339  -2.904  1.00  0.68           H  
ATOM    614 3HB  ALA A  42      28.980   7.650  -2.518  1.00  0.68           H  
ATOM    615  N   PHE A  43      25.543   6.808  -2.449  1.00  0.71           N  
ATOM    616  CA  PHE A  43      24.858   5.507  -2.303  1.00  0.71           C  
ATOM    617  C   PHE A  43      24.197   4.896  -3.538  1.00  0.71           C  
ATOM    618  O   PHE A  43      23.960   5.567  -4.548  1.00  0.71           O  
ATOM    619  CB  PHE A  43      23.827   5.622  -1.182  1.00  0.71           C  
ATOM    620  CG  PHE A  43      22.833   6.646  -1.412  1.00  0.71           C  
ATOM    621  CD1 PHE A  43      21.595   6.370  -1.963  1.00  0.71           C  
ATOM    622  CD2 PHE A  43      23.154   7.939  -1.091  1.00  0.71           C  
ATOM    623  CE1 PHE A  43      20.694   7.392  -2.160  1.00  0.71           C  
ATOM    624  CE2 PHE A  43      22.297   8.926  -1.292  1.00  0.71           C  
ATOM    625  CZ  PHE A  43      21.062   8.681  -1.817  1.00  0.71           C  
ATOM    626  H   PHE A  43      25.309   7.465  -3.198  1.00  0.71           H  
ATOM    627  HA  PHE A  43      25.608   4.786  -1.973  1.00  0.71           H  
ATOM    628 1HB  PHE A  43      23.321   4.680  -1.088  1.00  0.71           H  
ATOM    629 2HB  PHE A  43      24.319   5.818  -0.230  1.00  0.71           H  
ATOM    630  HD1 PHE A  43      21.343   5.339  -2.226  1.00  0.71           H  
ATOM    631  HD2 PHE A  43      24.125   8.163  -0.661  1.00  0.71           H  
ATOM    632  HE1 PHE A  43      19.712   7.185  -2.588  1.00  0.71           H  
ATOM    633  HE2 PHE A  43      22.595   9.921  -1.026  1.00  0.71           H  
ATOM    634  HZ  PHE A  43      20.394   9.513  -1.959  1.00  0.71           H  
ATOM    635  N   THR A  44      23.875   3.605  -3.406  1.00  0.76           N  
ATOM    636  CA  THR A  44      23.158   2.823  -4.412  1.00  0.76           C  
ATOM    637  C   THR A  44      21.955   2.143  -3.777  1.00  0.76           C  
ATOM    638  O   THR A  44      22.021   1.634  -2.648  1.00  0.76           O  
ATOM    639  CB  THR A  44      24.059   1.782  -5.094  1.00  0.76           C  
ATOM    640  OG1 THR A  44      25.165   2.444  -5.736  1.00  0.76           O  
ATOM    641  CG2 THR A  44      23.326   1.001  -6.141  1.00  0.76           C  
ATOM    642  H   THR A  44      24.138   3.139  -2.532  1.00  0.76           H  
ATOM    643  HA  THR A  44      22.782   3.495  -5.177  1.00  0.76           H  
ATOM    644  HB  THR A  44      24.419   1.103  -4.352  1.00  0.76           H  
ATOM    645  HG1 THR A  44      24.927   2.677  -6.623  1.00  0.76           H  
ATOM    646 1HG2 THR A  44      24.013   0.293  -6.570  1.00  0.76           H  
ATOM    647 2HG2 THR A  44      22.496   0.480  -5.716  1.00  0.76           H  
ATOM    648 3HG2 THR A  44      22.971   1.663  -6.911  1.00  0.76           H  
ATOM    649  N   TYR A  45      20.857   2.144  -4.510  1.00  0.81           N  
ATOM    650  CA  TYR A  45      19.598   1.594  -4.042  1.00  0.81           C  
ATOM    651  C   TYR A  45      18.812   0.912  -5.147  1.00  0.81           C  
ATOM    652  O   TYR A  45      19.120   1.042  -6.328  1.00  0.81           O  
ATOM    653  CB  TYR A  45      18.766   2.723  -3.455  1.00  0.81           C  
ATOM    654  CG  TYR A  45      18.416   3.758  -4.495  1.00  0.81           C  
ATOM    655  CD1 TYR A  45      17.220   3.678  -5.183  1.00  0.81           C  
ATOM    656  CD2 TYR A  45      19.309   4.788  -4.764  1.00  0.81           C  
ATOM    657  CE1 TYR A  45      16.897   4.632  -6.126  1.00  0.81           C  
ATOM    658  CE2 TYR A  45      19.001   5.732  -5.706  1.00  0.81           C  
ATOM    659  CZ  TYR A  45      17.797   5.659  -6.383  1.00  0.81           C  
ATOM    660  OH  TYR A  45      17.489   6.590  -7.320  1.00  0.81           O  
ATOM    661  H   TYR A  45      20.900   2.559  -5.443  1.00  0.81           H  
ATOM    662  HA  TYR A  45      19.791   0.855  -3.269  1.00  0.81           H  
ATOM    663 1HB  TYR A  45      17.838   2.329  -3.036  1.00  0.81           H  
ATOM    664 2HB  TYR A  45      19.313   3.210  -2.644  1.00  0.81           H  
ATOM    665  HD1 TYR A  45      16.530   2.867  -4.970  1.00  0.81           H  
ATOM    666  HD2 TYR A  45      20.254   4.845  -4.230  1.00  0.81           H  
ATOM    667  HE1 TYR A  45      15.948   4.576  -6.666  1.00  0.81           H  
ATOM    668  HE2 TYR A  45      19.706   6.540  -5.919  1.00  0.81           H  
ATOM    669  HH  TYR A  45      16.741   6.279  -7.842  1.00  0.81           H  
ATOM    670  N   VAL A  46      17.791   0.180  -4.751  1.00  0.88           N  
ATOM    671  CA  VAL A  46      16.868  -0.440  -5.687  1.00  0.88           C  
ATOM    672  C   VAL A  46      15.521   0.243  -5.563  1.00  0.88           C  
ATOM    673  O   VAL A  46      15.092   0.553  -4.443  1.00  0.88           O  
ATOM    674  CB  VAL A  46      16.788  -1.952  -5.450  1.00  0.88           C  
ATOM    675  CG1 VAL A  46      15.739  -2.566  -6.336  1.00  0.88           C  
ATOM    676  CG2 VAL A  46      18.142  -2.549  -5.799  1.00  0.88           C  
ATOM    677  H   VAL A  46      17.635   0.075  -3.750  1.00  0.88           H  
ATOM    678  HA  VAL A  46      17.234  -0.283  -6.696  1.00  0.88           H  
ATOM    679  HB  VAL A  46      16.533  -2.149  -4.409  1.00  0.88           H  
ATOM    680 1HG1 VAL A  46      15.702  -3.642  -6.175  1.00  0.88           H  
ATOM    681 2HG1 VAL A  46      14.763  -2.134  -6.104  1.00  0.88           H  
ATOM    682 3HG1 VAL A  46      15.993  -2.362  -7.373  1.00  0.88           H  
ATOM    683 1HG2 VAL A  46      18.124  -3.624  -5.641  1.00  0.88           H  
ATOM    684 2HG2 VAL A  46      18.362  -2.345  -6.839  1.00  0.88           H  
ATOM    685 3HG2 VAL A  46      18.901  -2.101  -5.179  1.00  0.88           H  
ATOM    686  N   GLY A  47      14.917   0.574  -6.717  1.00  0.96           N  
ATOM    687  CA  GLY A  47      13.621   1.275  -6.778  1.00  0.96           C  
ATOM    688  C   GLY A  47      12.395   0.363  -6.893  1.00  0.96           C  
ATOM    689  O   GLY A  47      12.500  -0.863  -6.862  1.00  0.96           O  
ATOM    690  H   GLY A  47      15.380   0.299  -7.590  1.00  0.96           H  
ATOM    691 1HA  GLY A  47      13.507   1.900  -5.899  1.00  0.96           H  
ATOM    692 2HA  GLY A  47      13.634   1.953  -7.631  1.00  0.96           H  
ATOM    693  N   THR A  48      11.225   0.975  -7.118  1.00  1.02           N  
ATOM    694  CA  THR A  48       9.949   0.244  -7.198  1.00  1.02           C  
ATOM    695  C   THR A  48       9.882  -0.682  -8.401  1.00  1.02           C  
ATOM    696  O   THR A  48       9.140  -1.662  -8.415  1.00  1.02           O  
ATOM    697  CB  THR A  48       8.769   1.219  -7.307  1.00  1.02           C  
ATOM    698  OG1 THR A  48       8.923   1.997  -8.500  1.00  1.02           O  
ATOM    699  CG2 THR A  48       8.713   2.141  -6.114  1.00  1.02           C  
ATOM    700  H   THR A  48      11.214   1.989  -7.156  1.00  1.02           H  
ATOM    701  HA  THR A  48       9.836  -0.359  -6.300  1.00  1.02           H  
ATOM    702  HB  THR A  48       7.839   0.654  -7.371  1.00  1.02           H  
ATOM    703  HG1 THR A  48       9.009   1.401  -9.254  1.00  1.02           H  
ATOM    704 1HG2 THR A  48       7.874   2.827  -6.222  1.00  1.02           H  
ATOM    705 2HG2 THR A  48       8.585   1.559  -5.210  1.00  1.02           H  
ATOM    706 3HG2 THR A  48       9.632   2.701  -6.057  1.00  1.02           H  
ATOM    707  N   ASP A  49      10.676  -0.358  -9.410  1.00  1.07           N  
ATOM    708  CA  ASP A  49      10.773  -1.133 -10.637  1.00  1.07           C  
ATOM    709  C   ASP A  49      11.791  -2.267 -10.535  1.00  1.07           C  
ATOM    710  O   ASP A  49      12.057  -2.968 -11.510  1.00  1.07           O  
ATOM    711  CB  ASP A  49      11.089  -0.185 -11.797  1.00  1.07           C  
ATOM    712  CG  ASP A  49      12.434   0.617 -11.651  1.00  1.07           C  
ATOM    713  OD1 ASP A  49      13.176   0.462 -10.671  1.00  1.07           O  
ATOM    714  OD2 ASP A  49      12.687   1.404 -12.531  1.00  1.07           O  
ATOM    715  H   ASP A  49      11.241   0.471  -9.308  1.00  1.07           H  
ATOM    716  HA  ASP A  49       9.799  -1.583 -10.830  1.00  1.07           H  
ATOM    717 1HB  ASP A  49      11.141  -0.764 -12.721  1.00  1.07           H  
ATOM    718 2HB  ASP A  49      10.272   0.528 -11.912  1.00  1.07           H  
ATOM    719  N   ASN A  50      12.352  -2.437  -9.336  1.00  1.10           N  
ATOM    720  CA  ASN A  50      13.359  -3.429  -9.001  1.00  1.10           C  
ATOM    721  C   ASN A  50      14.649  -3.256  -9.799  1.00  1.10           C  
ATOM    722  O   ASN A  50      15.435  -4.196  -9.937  1.00  1.10           O  
ATOM    723  CB  ASN A  50      12.801  -4.832  -9.144  1.00  1.10           C  
ATOM    724  CG  ASN A  50      11.693  -5.095  -8.153  1.00  1.10           C  
ATOM    725  OD1 ASN A  50      11.802  -4.745  -6.970  1.00  1.10           O  
ATOM    726  ND2 ASN A  50      10.628  -5.700  -8.616  1.00  1.10           N  
ATOM    727  H   ASN A  50      12.086  -1.817  -8.577  1.00  1.10           H  
ATOM    728  HA  ASN A  50      13.609  -3.290  -7.953  1.00  1.10           H  
ATOM    729 1HB  ASN A  50      12.427  -4.999 -10.150  1.00  1.10           H  
ATOM    730 2HB  ASN A  50      13.599  -5.553  -8.973  1.00  1.10           H  
ATOM    731 1HD2 ASN A  50       9.859  -5.898  -8.006  1.00  1.10           H  
ATOM    732 2HD2 ASN A  50      10.582  -5.961  -9.580  1.00  1.10           H  
ATOM    733  N   VAL A  51      14.907  -2.029 -10.242  1.00  1.13           N  
ATOM    734  CA  VAL A  51      16.125  -1.690 -10.943  1.00  1.13           C  
ATOM    735  C   VAL A  51      17.098  -1.021  -9.991  1.00  1.13           C  
ATOM    736  O   VAL A  51      16.698  -0.263  -9.103  1.00  1.13           O  
ATOM    737  CB  VAL A  51      15.818  -0.793 -12.157  1.00  1.13           C  
ATOM    738  CG1 VAL A  51      17.092  -0.337 -12.841  1.00  1.13           C  
ATOM    739  CG2 VAL A  51      14.946  -1.562 -13.122  1.00  1.13           C  
ATOM    740  H   VAL A  51      14.202  -1.283 -10.141  1.00  1.13           H  
ATOM    741  HA  VAL A  51      16.580  -2.608 -11.313  1.00  1.13           H  
ATOM    742  HB  VAL A  51      15.292   0.080 -11.828  1.00  1.13           H  
ATOM    743 1HG1 VAL A  51      16.836   0.297 -13.688  1.00  1.13           H  
ATOM    744 2HG1 VAL A  51      17.699   0.236 -12.143  1.00  1.13           H  
ATOM    745 3HG1 VAL A  51      17.653  -1.200 -13.189  1.00  1.13           H  
ATOM    746 1HG2 VAL A  51      14.702  -0.928 -13.973  1.00  1.13           H  
ATOM    747 2HG2 VAL A  51      15.472  -2.450 -13.463  1.00  1.13           H  
ATOM    748 3HG2 VAL A  51      14.030  -1.855 -12.620  1.00  1.13           H  
ATOM    749  N   GLN A  52      18.366  -1.398 -10.081  1.00  1.17           N  
ATOM    750  CA  GLN A  52      19.374  -0.769  -9.244  1.00  1.17           C  
ATOM    751  C   GLN A  52      19.743   0.589  -9.836  1.00  1.17           C  
ATOM    752  O   GLN A  52      20.052   0.696 -11.025  1.00  1.17           O  
ATOM    753  CB  GLN A  52      20.587  -1.680  -9.088  1.00  1.17           C  
ATOM    754  CG  GLN A  52      21.622  -1.159  -8.155  1.00  1.17           C  
ATOM    755  CD  GLN A  52      22.713  -2.172  -7.900  1.00  1.17           C  
ATOM    756  OE1 GLN A  52      22.445  -3.275  -7.415  1.00  1.17           O  
ATOM    757  NE2 GLN A  52      23.948  -1.825  -8.245  1.00  1.17           N  
ATOM    758  H   GLN A  52      18.639  -2.074 -10.781  1.00  1.17           H  
ATOM    759  HA  GLN A  52      18.956  -0.590  -8.259  1.00  1.17           H  
ATOM    760 1HB  GLN A  52      20.264  -2.654  -8.721  1.00  1.17           H  
ATOM    761 2HB  GLN A  52      21.054  -1.831 -10.059  1.00  1.17           H  
ATOM    762 1HG  GLN A  52      22.068  -0.261  -8.587  1.00  1.17           H  
ATOM    763 2HG  GLN A  52      21.135  -0.918  -7.207  1.00  1.17           H  
ATOM    764 1HE2 GLN A  52      24.705  -2.466  -8.107  1.00  1.17           H  
ATOM    765 2HE2 GLN A  52      24.121  -0.926  -8.653  1.00  1.17           H  
ATOM    766  N   HIS A  53      19.743   1.605  -8.982  1.00  1.21           N  
ATOM    767  CA  HIS A  53      19.993   2.992  -9.350  1.00  1.21           C  
ATOM    768  C   HIS A  53      21.042   3.608  -8.430  1.00  1.21           C  
ATOM    769  O   HIS A  53      21.169   3.217  -7.266  1.00  1.21           O  
ATOM    770  CB  HIS A  53      18.717   3.803  -9.156  1.00  1.21           C  
ATOM    771  CG  HIS A  53      17.509   3.321  -9.913  1.00  1.21           C  
ATOM    772  ND1 HIS A  53      17.303   3.559 -11.254  1.00  1.21           N  
ATOM    773  CD2 HIS A  53      16.441   2.615  -9.483  1.00  1.21           C  
ATOM    774  CE1 HIS A  53      16.151   2.993 -11.622  1.00  1.21           C  
ATOM    775  NE2 HIS A  53      15.611   2.412 -10.562  1.00  1.21           N  
ATOM    776  H   HIS A  53      19.500   1.407  -8.020  1.00  1.21           H  
ATOM    777  HA  HIS A  53      20.336   3.060 -10.381  1.00  1.21           H  
ATOM    778 1HB  HIS A  53      18.476   3.727  -8.126  1.00  1.21           H  
ATOM    779 2HB  HIS A  53      18.895   4.853  -9.384  1.00  1.21           H  
ATOM    780  HD2 HIS A  53      16.284   2.260  -8.468  1.00  1.21           H  
ATOM    781  HE1 HIS A  53      15.722   2.995 -12.624  1.00  1.21           H  
ATOM    782  HE2 HIS A  53      14.708   1.868 -10.552  1.00  1.21           H  
ATOM    783  N   SER A  54      21.779   4.601  -8.920  1.00  1.24           N  
ATOM    784  CA  SER A  54      22.772   5.215  -8.047  1.00  1.24           C  
ATOM    785  C   SER A  54      22.697   6.724  -7.909  1.00  1.24           C  
ATOM    786  O   SER A  54      22.331   7.458  -8.828  1.00  1.24           O  
ATOM    787  CB  SER A  54      24.177   4.857  -8.510  1.00  1.24           C  
ATOM    788  OG  SER A  54      24.416   3.475  -8.427  1.00  1.24           O  
ATOM    789  H   SER A  54      21.658   4.915  -9.875  1.00  1.24           H  
ATOM    790  HA  SER A  54      22.640   4.812  -7.047  1.00  1.24           H  
ATOM    791 1HB  SER A  54      24.314   5.191  -9.537  1.00  1.24           H  
ATOM    792 2HB  SER A  54      24.903   5.385  -7.895  1.00  1.24           H  
ATOM    793  HG  SER A  54      24.475   3.279  -7.500  1.00  1.24           H  
ATOM    794  N   SER A  55      23.158   7.148  -6.747  1.00  1.22           N  
ATOM    795  CA  SER A  55      23.397   8.505  -6.307  1.00  1.22           C  
ATOM    796  C   SER A  55      24.841   8.467  -5.836  1.00  1.22           C  
ATOM    797  O   SER A  55      25.160   8.759  -4.684  1.00  1.22           O  
ATOM    798  CB  SER A  55      22.447   8.918  -5.204  1.00  1.22           C  
ATOM    799  OG  SER A  55      21.119   8.903  -5.656  1.00  1.22           O  
ATOM    800  H   SER A  55      23.401   6.438  -6.058  1.00  1.22           H  
ATOM    801  HA  SER A  55      23.307   9.194  -7.148  1.00  1.22           H  
ATOM    802 1HB  SER A  55      22.559   8.235  -4.365  1.00  1.22           H  
ATOM    803 2HB  SER A  55      22.709   9.916  -4.853  1.00  1.22           H  
ATOM    804  HG  SER A  55      21.149   9.213  -6.567  1.00  1.22           H  
ATOM    805  N   GLY A  56      25.697   7.995  -6.747  1.00  1.16           N  
ATOM    806  CA  GLY A  56      27.110   7.712  -6.504  1.00  1.16           C  
ATOM    807  C   GLY A  56      28.015   8.944  -6.433  1.00  1.16           C  
ATOM    808  O   GLY A  56      29.204   8.826  -6.138  1.00  1.16           O  
ATOM    809  H   GLY A  56      25.325   7.806  -7.668  1.00  1.16           H  
ATOM    810 1HA  GLY A  56      27.200   7.133  -5.587  1.00  1.16           H  
ATOM    811 2HA  GLY A  56      27.471   7.060  -7.298  1.00  1.16           H  
ATOM    812  N   ILE A  57      27.469  10.120  -6.703  1.00  1.06           N  
ATOM    813  CA  ILE A  57      28.260  11.335  -6.624  1.00  1.06           C  
ATOM    814  C   ILE A  57      28.355  11.736  -5.173  1.00  1.06           C  
ATOM    815  O   ILE A  57      27.337  11.900  -4.510  1.00  1.06           O  
ATOM    816  CB  ILE A  57      27.626  12.474  -7.433  1.00  1.06           C  
ATOM    817  CG1 ILE A  57      27.579  12.090  -8.915  1.00  1.06           C  
ATOM    818  CG2 ILE A  57      28.399  13.763  -7.219  1.00  1.06           C  
ATOM    819  CD1 ILE A  57      26.751  13.029  -9.758  1.00  1.06           C  
ATOM    820  H   ILE A  57      26.493  10.170  -6.946  1.00  1.06           H  
ATOM    821  HA  ILE A  57      29.263  11.140  -7.002  1.00  1.06           H  
ATOM    822  HB  ILE A  57      26.598  12.618  -7.102  1.00  1.06           H  
ATOM    823 1HG1 ILE A  57      28.595  12.079  -9.307  1.00  1.06           H  
ATOM    824 2HG1 ILE A  57      27.162  11.088  -9.007  1.00  1.06           H  
ATOM    825 1HG2 ILE A  57      27.935  14.566  -7.788  1.00  1.06           H  
ATOM    826 2HG2 ILE A  57      28.395  14.022  -6.158  1.00  1.06           H  
ATOM    827 3HG2 ILE A  57      29.427  13.630  -7.554  1.00  1.06           H  
ATOM    828 1HD1 ILE A  57      26.764  12.694 -10.795  1.00  1.06           H  
ATOM    829 2HD1 ILE A  57      25.723  13.036  -9.393  1.00  1.06           H  
ATOM    830 3HD1 ILE A  57      27.164  14.034  -9.697  1.00  1.06           H  
ATOM    831  N   LYS A  58      29.568  11.879  -4.670  1.00  0.96           N  
ATOM    832  CA  LYS A  58      29.720  12.202  -3.267  1.00  0.96           C  
ATOM    833  C   LYS A  58      29.118  13.535  -2.885  1.00  0.96           C  
ATOM    834  O   LYS A  58      29.414  14.572  -3.484  1.00  0.96           O  
ATOM    835  CB  LYS A  58      31.188  12.168  -2.885  1.00  0.96           C  
ATOM    836  CG  LYS A  58      31.797  10.784  -2.891  1.00  0.96           C  
ATOM    837  CD  LYS A  58      33.220  10.824  -2.379  1.00  0.96           C  
ATOM    838  CE  LYS A  58      33.871   9.461  -2.445  1.00  0.96           C  
ATOM    839  NZ  LYS A  58      35.234   9.487  -1.882  1.00  0.96           N  
ATOM    840  H   LYS A  58      30.378  11.737  -5.256  1.00  0.96           H  
ATOM    841  HA  LYS A  58      29.196  11.453  -2.681  1.00  0.96           H  
ATOM    842 1HB  LYS A  58      31.755  12.780  -3.586  1.00  0.96           H  
ATOM    843 2HB  LYS A  58      31.323  12.601  -1.917  1.00  0.96           H  
ATOM    844 1HG  LYS A  58      31.205  10.127  -2.247  1.00  0.96           H  
ATOM    845 2HG  LYS A  58      31.783  10.380  -3.904  1.00  0.96           H  
ATOM    846 1HD  LYS A  58      33.805  11.527  -2.971  1.00  0.96           H  
ATOM    847 2HD  LYS A  58      33.226  11.162  -1.339  1.00  0.96           H  
ATOM    848 1HE  LYS A  58      33.275   8.735  -1.889  1.00  0.96           H  
ATOM    849 2HE  LYS A  58      33.930   9.148  -3.486  1.00  0.96           H  
ATOM    850 1HZ  LYS A  58      35.639   8.546  -1.963  1.00  0.96           H  
ATOM    851 2HZ  LYS A  58      35.808  10.135  -2.385  1.00  0.96           H  
ATOM    852 3HZ  LYS A  58      35.186   9.750  -0.891  1.00  0.96           H  
ATOM    853  N   TRP A  59      28.335  13.503  -1.823  1.00  0.87           N  
ATOM    854  CA  TRP A  59      27.713  14.665  -1.238  1.00  0.87           C  
ATOM    855  C   TRP A  59      28.608  15.201  -0.146  1.00  0.87           C  
ATOM    856  O   TRP A  59      28.449  14.809   1.011  1.00  0.87           O  
ATOM    857  CB  TRP A  59      26.359  14.307  -0.656  1.00  0.87           C  
ATOM    858  CG  TRP A  59      25.341  13.887  -1.674  1.00  0.87           C  
ATOM    859  CD1 TRP A  59      25.444  13.940  -3.035  1.00  0.87           C  
ATOM    860  CD2 TRP A  59      24.042  13.338  -1.392  1.00  0.87           C  
ATOM    861  NE1 TRP A  59      24.288  13.466  -3.614  1.00  0.87           N  
ATOM    862  CE2 TRP A  59      23.420  13.094  -2.622  1.00  0.87           C  
ATOM    863  CE3 TRP A  59      23.366  13.043  -0.216  1.00  0.87           C  
ATOM    864  CZ2 TRP A  59      22.135  12.568  -2.701  1.00  0.87           C  
ATOM    865  CZ3 TRP A  59      22.106  12.524  -0.296  1.00  0.87           C  
ATOM    866  CH2 TRP A  59      21.492  12.298  -1.505  1.00  0.87           C  
ATOM    867  H   TRP A  59      28.117  12.600  -1.407  1.00  0.87           H  
ATOM    868  HA  TRP A  59      27.588  15.429  -2.006  1.00  0.87           H  
ATOM    869 1HB  TRP A  59      26.482  13.493   0.045  1.00  0.87           H  
ATOM    870 2HB  TRP A  59      25.965  15.159  -0.102  1.00  0.87           H  
ATOM    871  HD1 TRP A  59      26.312  14.304  -3.584  1.00  0.87           H  
ATOM    872  HE1 TRP A  59      24.114  13.400  -4.605  1.00  0.87           H  
ATOM    873  HE3 TRP A  59      23.832  13.220   0.753  1.00  0.87           H  
ATOM    874  HZ2 TRP A  59      21.637  12.375  -3.652  1.00  0.87           H  
ATOM    875  HZ3 TRP A  59      21.611  12.294   0.631  1.00  0.87           H  
ATOM    876  HH2 TRP A  59      20.484  11.886  -1.521  1.00  0.87           H  
ATOM    877  N   GLY A  60      29.630  15.963  -0.529  1.00  0.81           N  
ATOM    878  CA  GLY A  60      30.620  16.442   0.430  1.00  0.81           C  
ATOM    879  C   GLY A  60      32.022  16.533  -0.162  1.00  0.81           C  
ATOM    880  O   GLY A  60      32.193  16.724  -1.368  1.00  0.81           O  
ATOM    881  H   GLY A  60      29.717  16.222  -1.506  1.00  0.81           H  
ATOM    882 1HA  GLY A  60      30.337  17.432   0.780  1.00  0.81           H  
ATOM    883 2HA  GLY A  60      30.622  15.799   1.297  1.00  0.81           H  
ATOM    884  N   GLY A  61      33.016  16.481   0.713  1.00  0.79           N  
ATOM    885  CA  GLY A  61      34.412  16.637   0.334  1.00  0.79           C  
ATOM    886  C   GLY A  61      35.133  15.305   0.121  1.00  0.79           C  
ATOM    887  O   GLY A  61      34.514  14.266  -0.123  1.00  0.79           O  
ATOM    888  H   GLY A  61      32.784  16.291   1.688  1.00  0.79           H  
ATOM    889 1HA  GLY A  61      34.476  17.237  -0.571  1.00  0.79           H  
ATOM    890 2HA  GLY A  61      34.927  17.196   1.114  1.00  0.79           H  
ATOM    891  N   THR A  62      36.464  15.366   0.159  1.00  0.80           N  
ATOM    892  CA  THR A  62      37.334  14.217  -0.049  1.00  0.80           C  
ATOM    893  C   THR A  62      38.348  14.054   1.101  1.00  0.80           C  
ATOM    894  O   THR A  62      39.290  13.264   1.022  1.00  0.80           O  
ATOM    895  CB  THR A  62      38.064  14.347  -1.395  1.00  0.80           C  
ATOM    896  OG1 THR A  62      38.847  15.549  -1.401  1.00  0.80           O  
ATOM    897  CG2 THR A  62      37.063  14.397  -2.548  1.00  0.80           C  
ATOM    898  H   THR A  62      36.883  16.260   0.371  1.00  0.80           H  
ATOM    899  HA  THR A  62      36.718  13.318  -0.077  1.00  0.80           H  
ATOM    900  HB  THR A  62      38.725  13.491  -1.528  1.00  0.80           H  
ATOM    901  HG1 THR A  62      39.473  15.527  -0.671  1.00  0.80           H  
ATOM    902 1HG2 THR A  62      37.602  14.485  -3.491  1.00  0.80           H  
ATOM    903 2HG2 THR A  62      36.468  13.484  -2.551  1.00  0.80           H  
ATOM    904 3HG2 THR A  62      36.406  15.255  -2.432  1.00  0.80           H  
ATOM    905  N   GLY A  63      38.167  14.826   2.165  1.00  0.80           N  
ATOM    906  CA  GLY A  63      39.081  14.887   3.308  1.00  0.80           C  
ATOM    907  C   GLY A  63      38.947  13.727   4.295  1.00  0.80           C  
ATOM    908  O   GLY A  63      38.648  13.932   5.473  1.00  0.80           O  
ATOM    909  H   GLY A  63      37.321  15.390   2.214  1.00  0.80           H  
ATOM    910 1HA  GLY A  63      40.106  14.931   2.942  1.00  0.80           H  
ATOM    911 2HA  GLY A  63      38.901  15.822   3.840  1.00  0.80           H  
ATOM    912  N   GLY A  64      39.183  12.511   3.822  1.00  0.80           N  
ATOM    913  CA  GLY A  64      39.040  11.350   4.696  1.00  0.80           C  
ATOM    914  C   GLY A  64      39.284  10.015   4.008  1.00  0.80           C  
ATOM    915  O   GLY A  64      39.661   9.951   2.836  1.00  0.80           O  
ATOM    916  H   GLY A  64      39.435  12.426   2.836  1.00  0.80           H  
ATOM    917 1HA  GLY A  64      39.725  11.448   5.538  1.00  0.80           H  
ATOM    918 2HA  GLY A  64      38.037  11.351   5.117  1.00  0.80           H  
ATOM    919  N   THR A  65      39.080   8.948   4.767  1.00  0.79           N  
ATOM    920  CA  THR A  65      39.273   7.588   4.297  1.00  0.79           C  
ATOM    921  C   THR A  65      37.983   7.083   3.699  1.00  0.79           C  
ATOM    922  O   THR A  65      36.919   7.285   4.284  1.00  0.79           O  
ATOM    923  CB  THR A  65      39.711   6.658   5.443  1.00  0.79           C  
ATOM    924  OG1 THR A  65      40.970   7.107   5.970  1.00  0.79           O  
ATOM    925  CG2 THR A  65      39.846   5.219   4.945  1.00  0.79           C  
ATOM    926  H   THR A  65      38.751   9.090   5.721  1.00  0.79           H  
ATOM    927  HA  THR A  65      40.040   7.582   3.522  1.00  0.79           H  
ATOM    928  HB  THR A  65      38.964   6.694   6.239  1.00  0.79           H  
ATOM    929  HG1 THR A  65      41.228   6.539   6.701  1.00  0.79           H  
ATOM    930 1HG2 THR A  65      40.153   4.578   5.770  1.00  0.79           H  
ATOM    931 2HG2 THR A  65      38.885   4.865   4.562  1.00  0.79           H  
ATOM    932 3HG2 THR A  65      40.590   5.173   4.154  1.00  0.79           H  
ATOM    933  N   GLU A  66      38.055   6.490   2.511  1.00  0.77           N  
ATOM    934  CA  GLU A  66      36.850   5.983   1.868  1.00  0.77           C  
ATOM    935  C   GLU A  66      36.550   4.550   2.276  1.00  0.77           C  
ATOM    936  O   GLU A  66      37.398   3.662   2.149  1.00  0.77           O  
ATOM    937  CB  GLU A  66      36.968   6.084   0.347  1.00  0.77           C  
ATOM    938  CG  GLU A  66      35.729   5.670  -0.421  1.00  0.77           C  
ATOM    939  CD  GLU A  66      35.884   5.811  -1.925  1.00  0.77           C  
ATOM    940  OE1 GLU A  66      36.218   6.891  -2.372  1.00  0.77           O  
ATOM    941  OE2 GLU A  66      35.662   4.854  -2.623  1.00  0.77           O  
ATOM    942  H   GLU A  66      38.954   6.373   2.066  1.00  0.77           H  
ATOM    943  HA  GLU A  66      36.007   6.594   2.183  1.00  0.77           H  
ATOM    944 1HB  GLU A  66      37.199   7.114   0.074  1.00  0.77           H  
ATOM    945 2HB  GLU A  66      37.795   5.462   0.007  1.00  0.77           H  
ATOM    946 1HG  GLU A  66      35.486   4.633  -0.185  1.00  0.77           H  
ATOM    947 2HG  GLU A  66      34.904   6.293  -0.083  1.00  0.77           H  
ATOM    948  N   ASP A  67      35.318   4.346   2.719  1.00  0.76           N  
ATOM    949  CA  ASP A  67      34.792   3.070   3.168  1.00  0.76           C  
ATOM    950  C   ASP A  67      33.433   2.741   2.551  1.00  0.76           C  
ATOM    951  O   ASP A  67      32.505   3.557   2.581  1.00  0.76           O  
ATOM    952  CB  ASP A  67      34.636   3.075   4.676  1.00  0.76           C  
ATOM    953  CG  ASP A  67      35.928   2.969   5.500  1.00  0.76           C  
ATOM    954  OD1 ASP A  67      36.500   1.902   5.504  1.00  0.76           O  
ATOM    955  OD2 ASP A  67      36.312   3.923   6.132  1.00  0.76           O  
ATOM    956  H   ASP A  67      34.711   5.161   2.802  1.00  0.76           H  
ATOM    957  HA  ASP A  67      35.496   2.289   2.881  1.00  0.76           H  
ATOM    958 1HB  ASP A  67      34.150   4.014   4.945  1.00  0.76           H  
ATOM    959 2HB  ASP A  67      33.975   2.264   4.950  1.00  0.76           H  
ATOM    960  N   THR A  68      33.320   1.543   1.978  1.00  0.78           N  
ATOM    961  CA  THR A  68      32.068   1.121   1.354  1.00  0.78           C  
ATOM    962  C   THR A  68      31.392  -0.044   2.073  1.00  0.78           C  
ATOM    963  O   THR A  68      32.038  -1.042   2.405  1.00  0.78           O  
ATOM    964  CB  THR A  68      32.287   0.735  -0.126  1.00  0.78           C  
ATOM    965  OG1 THR A  68      32.771   1.870  -0.855  1.00  0.78           O  
ATOM    966  CG2 THR A  68      30.972   0.266  -0.757  1.00  0.78           C  
ATOM    967  H   THR A  68      34.113   0.914   1.978  1.00  0.78           H  
ATOM    968  HA  THR A  68      31.381   1.958   1.378  1.00  0.78           H  
ATOM    969  HB  THR A  68      33.022  -0.065  -0.186  1.00  0.78           H  
ATOM    970  HG1 THR A  68      32.049   2.444  -1.054  1.00  0.78           H  
ATOM    971 1HG2 THR A  68      31.140   0.002  -1.799  1.00  0.78           H  
ATOM    972 2HG2 THR A  68      30.597  -0.602  -0.232  1.00  0.78           H  
ATOM    973 3HG2 THR A  68      30.234   1.068  -0.702  1.00  0.78           H  
ATOM    974  N   ILE A  69      30.081   0.088   2.286  1.00  0.81           N  
ATOM    975  CA  ILE A  69      29.289  -0.985   2.855  1.00  0.81           C  
ATOM    976  C   ILE A  69      28.533  -1.639   1.723  1.00  0.81           C  
ATOM    977  O   ILE A  69      27.688  -1.000   1.092  1.00  0.81           O  
ATOM    978  CB  ILE A  69      28.192  -0.515   3.825  1.00  0.81           C  
ATOM    979  CG1 ILE A  69      28.708   0.258   4.937  1.00  0.81           C  
ATOM    980  CG2 ILE A  69      27.413  -1.724   4.341  1.00  0.81           C  
ATOM    981  CD1 ILE A  69      27.569   0.767   5.825  1.00  0.81           C  
ATOM    982  H   ILE A  69      29.633   0.955   2.012  1.00  0.81           H  
ATOM    983  HA  ILE A  69      29.938  -1.717   3.333  1.00  0.81           H  
ATOM    984  HB  ILE A  69      27.506   0.136   3.284  1.00  0.81           H  
ATOM    985 1HG1 ILE A  69      29.410  -0.332   5.500  1.00  0.81           H  
ATOM    986 2HG1 ILE A  69      29.235   1.121   4.525  1.00  0.81           H  
ATOM    987 1HG2 ILE A  69      26.610  -1.393   4.996  1.00  0.81           H  
ATOM    988 2HG2 ILE A  69      26.989  -2.267   3.497  1.00  0.81           H  
ATOM    989 3HG2 ILE A  69      28.084  -2.382   4.892  1.00  0.81           H  
ATOM    990 1HD1 ILE A  69      27.951   1.375   6.628  1.00  0.81           H  
ATOM    991 2HD1 ILE A  69      26.884   1.348   5.224  1.00  0.81           H  
ATOM    992 3HD1 ILE A  69      27.029  -0.080   6.245  1.00  0.81           H  
ATOM    993  N   ASN A  70      28.840  -2.894   1.450  1.00  0.87           N  
ATOM    994  CA  ASN A  70      28.167  -3.623   0.385  1.00  0.87           C  
ATOM    995  C   ASN A  70      27.128  -4.560   0.979  1.00  0.87           C  
ATOM    996  O   ASN A  70      27.475  -5.485   1.717  1.00  0.87           O  
ATOM    997  CB  ASN A  70      29.162  -4.373  -0.471  1.00  0.87           C  
ATOM    998  CG  ASN A  70      30.078  -3.440  -1.240  1.00  0.87           C  
ATOM    999  OD1 ASN A  70      29.606  -2.520  -1.918  1.00  0.87           O  
ATOM   1000  ND2 ASN A  70      31.369  -3.660  -1.147  1.00  0.87           N  
ATOM   1001  H   ASN A  70      29.555  -3.355   1.996  1.00  0.87           H  
ATOM   1002  HA  ASN A  70      27.630  -2.915  -0.248  1.00  0.87           H  
ATOM   1003 1HB  ASN A  70      29.769  -5.025   0.159  1.00  0.87           H  
ATOM   1004 2HB  ASN A  70      28.625  -5.005  -1.179  1.00  0.87           H  
ATOM   1005 1HD2 ASN A  70      32.014  -3.072  -1.637  1.00  0.87           H  
ATOM   1006 2HD2 ASN A  70      31.709  -4.418  -0.589  1.00  0.87           H  
ATOM   1007  N   LEU A  71      25.859  -4.310   0.702  1.00  0.93           N  
ATOM   1008  CA  LEU A  71      24.813  -5.131   1.270  1.00  0.93           C  
ATOM   1009  C   LEU A  71      24.402  -6.181   0.252  1.00  0.93           C  
ATOM   1010  O   LEU A  71      24.358  -5.900  -0.947  1.00  0.93           O  
ATOM   1011  CB  LEU A  71      23.613  -4.255   1.609  1.00  0.93           C  
ATOM   1012  CG  LEU A  71      23.885  -3.093   2.562  1.00  0.93           C  
ATOM   1013  CD1 LEU A  71      22.628  -2.240   2.720  1.00  0.93           C  
ATOM   1014  CD2 LEU A  71      24.318  -3.642   3.877  1.00  0.93           C  
ATOM   1015  H   LEU A  71      25.583  -3.539   0.095  1.00  0.93           H  
ATOM   1016  HA  LEU A  71      25.180  -5.624   2.168  1.00  0.93           H  
ATOM   1017 1HB  LEU A  71      23.184  -3.878   0.705  1.00  0.93           H  
ATOM   1018 2HB  LEU A  71      22.895  -4.887   2.052  1.00  0.93           H  
ATOM   1019  HG  LEU A  71      24.674  -2.462   2.146  1.00  0.93           H  
ATOM   1020 1HD1 LEU A  71      22.836  -1.413   3.393  1.00  0.93           H  
ATOM   1021 2HD1 LEU A  71      22.329  -1.851   1.754  1.00  0.93           H  
ATOM   1022 3HD1 LEU A  71      21.828  -2.849   3.125  1.00  0.93           H  
ATOM   1023 1HD2 LEU A  71      24.522  -2.815   4.544  1.00  0.93           H  
ATOM   1024 2HD2 LEU A  71      23.520  -4.266   4.287  1.00  0.93           H  
ATOM   1025 3HD2 LEU A  71      25.220  -4.240   3.747  1.00  0.93           H  
ATOM   1026  N   ASP A  72      24.103  -7.391   0.705  1.00  0.98           N  
ATOM   1027  CA  ASP A  72      23.614  -8.391  -0.229  1.00  0.98           C  
ATOM   1028  C   ASP A  72      22.108  -8.200  -0.348  1.00  0.98           C  
ATOM   1029  O   ASP A  72      21.549  -7.323   0.306  1.00  0.98           O  
ATOM   1030  CB  ASP A  72      24.051  -9.803   0.198  1.00  0.98           C  
ATOM   1031  CG  ASP A  72      23.409 -10.360   1.464  1.00  0.98           C  
ATOM   1032  OD1 ASP A  72      23.999 -11.251   2.067  1.00  0.98           O  
ATOM   1033  OD2 ASP A  72      22.303  -9.986   1.793  1.00  0.98           O  
ATOM   1034  H   ASP A  72      24.191  -7.597   1.687  1.00  0.98           H  
ATOM   1035  HA  ASP A  72      24.052  -8.204  -1.210  1.00  0.98           H  
ATOM   1036 1HB  ASP A  72      23.851 -10.497  -0.617  1.00  0.98           H  
ATOM   1037 2HB  ASP A  72      25.134  -9.800   0.344  1.00  0.98           H  
ATOM   1038  N   ALA A  73      21.425  -9.058  -1.088  1.00  1.00           N  
ATOM   1039  CA  ALA A  73      20.001  -8.851  -1.342  1.00  1.00           C  
ATOM   1040  C   ALA A  73      19.099  -9.234  -0.170  1.00  1.00           C  
ATOM   1041  O   ALA A  73      17.872  -9.127  -0.282  1.00  1.00           O  
ATOM   1042  CB  ALA A  73      19.579  -9.640  -2.563  1.00  1.00           C  
ATOM   1043  H   ALA A  73      21.905  -9.816  -1.548  1.00  1.00           H  
ATOM   1044  HA  ALA A  73      19.854  -7.788  -1.538  1.00  1.00           H  
ATOM   1045 1HB  ALA A  73      18.528  -9.445  -2.774  1.00  1.00           H  
ATOM   1046 2HB  ALA A  73      20.183  -9.340  -3.419  1.00  1.00           H  
ATOM   1047 3HB  ALA A  73      19.721 -10.703  -2.372  1.00  1.00           H  
ATOM   1048  N   THR A  74      19.683  -9.710   0.926  1.00  0.98           N  
ATOM   1049  CA  THR A  74      18.917 -10.087   2.095  1.00  0.98           C  
ATOM   1050  C   THR A  74      19.325  -9.256   3.318  1.00  0.98           C  
ATOM   1051  O   THR A  74      18.802  -9.483   4.414  1.00  0.98           O  
ATOM   1052  CB  THR A  74      19.106 -11.578   2.414  1.00  0.98           C  
ATOM   1053  OG1 THR A  74      20.481 -11.843   2.737  1.00  0.98           O  
ATOM   1054  CG2 THR A  74      18.731 -12.400   1.189  1.00  0.98           C  
ATOM   1055  H   THR A  74      20.701  -9.784   0.987  1.00  0.98           H  
ATOM   1056  HA  THR A  74      17.862  -9.902   1.899  1.00  0.98           H  
ATOM   1057  HB  THR A  74      18.473 -11.864   3.251  1.00  0.98           H  
ATOM   1058  HG1 THR A  74      21.068 -11.147   2.341  1.00  0.98           H  
ATOM   1059 1HG2 THR A  74      18.864 -13.458   1.408  1.00  0.98           H  
ATOM   1060 2HG2 THR A  74      17.690 -12.210   0.929  1.00  0.98           H  
ATOM   1061 3HG2 THR A  74      19.371 -12.122   0.354  1.00  0.98           H  
ATOM   1062  N   ASN A  75      20.285  -8.331   3.153  1.00  0.93           N  
ATOM   1063  CA  ASN A  75      20.796  -7.577   4.300  1.00  0.93           C  
ATOM   1064  C   ASN A  75      20.495  -6.094   4.163  1.00  0.93           C  
ATOM   1065  O   ASN A  75      21.148  -5.398   3.402  1.00  0.93           O  
ATOM   1066  CB  ASN A  75      22.291  -7.749   4.476  1.00  0.93           C  
ATOM   1067  CG  ASN A  75      22.740  -7.160   5.814  1.00  0.93           C  
ATOM   1068  OD1 ASN A  75      21.914  -7.145   6.738  1.00  0.93           O  
ATOM   1069  ND2 ASN A  75      23.960  -6.700   5.963  1.00  0.93           N  
ATOM   1070  H   ASN A  75      20.674  -8.151   2.224  1.00  0.93           H  
ATOM   1071  HA  ASN A  75      20.303  -7.932   5.196  1.00  0.93           H  
ATOM   1072 1HB  ASN A  75      22.553  -8.794   4.423  1.00  0.93           H  
ATOM   1073 2HB  ASN A  75      22.811  -7.239   3.662  1.00  0.93           H  
ATOM   1074 1HD2 ASN A  75      24.211  -6.300   6.867  1.00  0.93           H  
ATOM   1075 2HD2 ASN A  75      24.614  -6.724   5.209  1.00  0.93           H  
ATOM   1076  N   TYR A  76      19.506  -5.598   4.879  1.00  0.85           N  
ATOM   1077  CA  TYR A  76      19.121  -4.202   4.671  1.00  0.85           C  
ATOM   1078  C   TYR A  76      19.240  -3.381   5.933  1.00  0.85           C  
ATOM   1079  O   TYR A  76      19.299  -3.918   7.033  1.00  0.85           O  
ATOM   1080  CB  TYR A  76      17.729  -4.103   4.075  1.00  0.85           C  
ATOM   1081  CG  TYR A  76      17.636  -4.754   2.742  1.00  0.85           C  
ATOM   1082  CD1 TYR A  76      17.173  -6.044   2.646  1.00  0.85           C  
ATOM   1083  CD2 TYR A  76      18.052  -4.080   1.615  1.00  0.85           C  
ATOM   1084  CE1 TYR A  76      17.100  -6.649   1.423  1.00  0.85           C  
ATOM   1085  CE2 TYR A  76      17.990  -4.693   0.380  1.00  0.85           C  
ATOM   1086  CZ  TYR A  76      17.508  -5.972   0.283  1.00  0.85           C  
ATOM   1087  OH  TYR A  76      17.423  -6.596  -0.942  1.00  0.85           O  
ATOM   1088  H   TYR A  76      19.033  -6.208   5.546  1.00  0.85           H  
ATOM   1089  HA  TYR A  76      19.804  -3.759   3.950  1.00  0.85           H  
ATOM   1090 1HB  TYR A  76      17.038  -4.600   4.727  1.00  0.85           H  
ATOM   1091 2HB  TYR A  76      17.428  -3.059   3.979  1.00  0.85           H  
ATOM   1092  HD1 TYR A  76      16.856  -6.582   3.541  1.00  0.85           H  
ATOM   1093  HD2 TYR A  76      18.430  -3.065   1.703  1.00  0.85           H  
ATOM   1094  HE1 TYR A  76      16.722  -7.666   1.348  1.00  0.85           H  
ATOM   1095  HE2 TYR A  76      18.319  -4.157  -0.510  1.00  0.85           H  
ATOM   1096  HH  TYR A  76      17.297  -7.560  -0.799  1.00  0.85           H  
ATOM   1097  N   VAL A  77      19.316  -2.067   5.782  1.00  0.78           N  
ATOM   1098  CA  VAL A  77      19.461  -1.195   6.940  1.00  0.78           C  
ATOM   1099  C   VAL A  77      18.172  -1.109   7.761  1.00  0.78           C  
ATOM   1100  O   VAL A  77      17.100  -0.784   7.230  1.00  0.78           O  
ATOM   1101  CB  VAL A  77      19.890   0.197   6.491  1.00  0.78           C  
ATOM   1102  CG1 VAL A  77      19.964   1.117   7.699  1.00  0.78           C  
ATOM   1103  CG2 VAL A  77      21.201   0.116   5.763  1.00  0.78           C  
ATOM   1104  H   VAL A  77      19.267  -1.664   4.854  1.00  0.78           H  
ATOM   1105  HA  VAL A  77      20.247  -1.582   7.572  1.00  0.78           H  
ATOM   1106  HB  VAL A  77      19.152   0.589   5.821  1.00  0.78           H  
ATOM   1107 1HG1 VAL A  77      20.252   2.091   7.365  1.00  0.78           H  
ATOM   1108 2HG1 VAL A  77      18.993   1.173   8.186  1.00  0.78           H  
ATOM   1109 3HG1 VAL A  77      20.704   0.740   8.409  1.00  0.78           H  
ATOM   1110 1HG2 VAL A  77      21.496   1.113   5.430  1.00  0.78           H  
ATOM   1111 2HG2 VAL A  77      21.949  -0.279   6.421  1.00  0.78           H  
ATOM   1112 3HG2 VAL A  77      21.093  -0.539   4.900  1.00  0.78           H  
ATOM   1113  N   THR A  78      18.315  -1.377   9.067  1.00  0.72           N  
ATOM   1114  CA  THR A  78      17.236  -1.401  10.051  1.00  0.72           C  
ATOM   1115  C   THR A  78      17.260  -0.203  10.988  1.00  0.72           C  
ATOM   1116  O   THR A  78      16.272   0.082  11.675  1.00  0.72           O  
ATOM   1117  CB  THR A  78      17.341  -2.658  10.902  1.00  0.72           C  
ATOM   1118  OG1 THR A  78      18.593  -2.652  11.616  1.00  0.72           O  
ATOM   1119  CG2 THR A  78      17.273  -3.861  10.016  1.00  0.72           C  
ATOM   1120  H   THR A  78      19.245  -1.607   9.394  1.00  0.72           H  
ATOM   1121  HA  THR A  78      16.285  -1.408   9.520  1.00  0.72           H  
ATOM   1122  HB  THR A  78      16.523  -2.687  11.618  1.00  0.72           H  
ATOM   1123  HG1 THR A  78      19.310  -2.331  11.025  1.00  0.72           H  
ATOM   1124 1HG2 THR A  78      17.348  -4.755  10.623  1.00  0.72           H  
ATOM   1125 2HG2 THR A  78      16.328  -3.860   9.480  1.00  0.72           H  
ATOM   1126 3HG2 THR A  78      18.091  -3.827   9.308  1.00  0.72           H  
ATOM   1127  N   GLU A  79      18.401   0.459  11.065  1.00  0.67           N  
ATOM   1128  CA  GLU A  79      18.504   1.653  11.892  1.00  0.67           C  
ATOM   1129  C   GLU A  79      19.678   2.533  11.508  1.00  0.67           C  
ATOM   1130  O   GLU A  79      20.761   2.041  11.168  1.00  0.67           O  
ATOM   1131  CB  GLU A  79      18.566   1.296  13.381  1.00  0.67           C  
ATOM   1132  CG  GLU A  79      18.755   2.489  14.294  1.00  0.67           C  
ATOM   1133  CD  GLU A  79      18.665   2.175  15.744  1.00  0.67           C  
ATOM   1134  OE1 GLU A  79      18.006   1.246  16.148  1.00  0.67           O  
ATOM   1135  OE2 GLU A  79      19.280   2.882  16.483  1.00  0.67           O  
ATOM   1136  H   GLU A  79      19.205   0.113  10.549  1.00  0.67           H  
ATOM   1137  HA  GLU A  79      17.600   2.246  11.739  1.00  0.67           H  
ATOM   1138 1HB  GLU A  79      17.640   0.812  13.681  1.00  0.67           H  
ATOM   1139 2HB  GLU A  79      19.364   0.596  13.563  1.00  0.67           H  
ATOM   1140 1HG  GLU A  79      19.738   2.916  14.114  1.00  0.67           H  
ATOM   1141 2HG  GLU A  79      18.025   3.254  14.049  1.00  0.67           H  
ATOM   1142  N   ILE A  80      19.456   3.845  11.557  1.00  0.64           N  
ATOM   1143  CA  ILE A  80      20.555   4.777  11.359  1.00  0.64           C  
ATOM   1144  C   ILE A  80      20.643   5.780  12.495  1.00  0.64           C  
ATOM   1145  O   ILE A  80      19.634   6.345  12.920  1.00  0.64           O  
ATOM   1146  CB  ILE A  80      20.505   5.507  10.013  1.00  0.64           C  
ATOM   1147  CG1 ILE A  80      20.549   4.490   8.885  1.00  0.64           C  
ATOM   1148  CG2 ILE A  80      21.693   6.412   9.925  1.00  0.64           C  
ATOM   1149  CD1 ILE A  80      20.372   5.083   7.530  1.00  0.64           C  
ATOM   1150  H   ILE A  80      18.521   4.197  11.779  1.00  0.64           H  
ATOM   1151  HA  ILE A  80      21.483   4.210  11.365  1.00  0.64           H  
ATOM   1152  HB  ILE A  80      19.583   6.083   9.906  1.00  0.64           H  
ATOM   1153 1HG1 ILE A  80      21.485   3.959   8.934  1.00  0.64           H  
ATOM   1154 2HG1 ILE A  80      19.749   3.780   9.029  1.00  0.64           H  
ATOM   1155 1HG2 ILE A  80      21.703   6.870   8.988  1.00  0.64           H  
ATOM   1156 2HG2 ILE A  80      21.660   7.169  10.698  1.00  0.64           H  
ATOM   1157 3HG2 ILE A  80      22.592   5.834  10.039  1.00  0.64           H  
ATOM   1158 1HD1 ILE A  80      20.406   4.307   6.773  1.00  0.64           H  
ATOM   1159 2HD1 ILE A  80      19.410   5.587   7.487  1.00  0.64           H  
ATOM   1160 3HD1 ILE A  80      21.167   5.789   7.351  1.00  0.64           H  
ATOM   1161  N   SER A  81      21.851   5.994  12.992  1.00  0.63           N  
ATOM   1162  CA  SER A  81      22.058   6.956  14.065  1.00  0.63           C  
ATOM   1163  C   SER A  81      23.349   7.706  13.834  1.00  0.63           C  
ATOM   1164  O   SER A  81      24.107   7.386  12.920  1.00  0.63           O  
ATOM   1165  CB  SER A  81      22.096   6.258  15.412  1.00  0.63           C  
ATOM   1166  OG  SER A  81      23.224   5.456  15.533  1.00  0.63           O  
ATOM   1167  H   SER A  81      22.640   5.474  12.600  1.00  0.63           H  
ATOM   1168  HA  SER A  81      21.245   7.681  14.060  1.00  0.63           H  
ATOM   1169 1HB  SER A  81      22.089   7.000  16.208  1.00  0.63           H  
ATOM   1170 2HB  SER A  81      21.200   5.648  15.529  1.00  0.63           H  
ATOM   1171  HG  SER A  81      23.961   6.046  15.354  1.00  0.63           H  
ATOM   1172  N   GLY A  82      23.597   8.718  14.636  1.00  0.63           N  
ATOM   1173  CA  GLY A  82      24.836   9.463  14.474  1.00  0.63           C  
ATOM   1174  C   GLY A  82      24.848  10.709  15.318  1.00  0.63           C  
ATOM   1175  O   GLY A  82      23.980  10.881  16.173  1.00  0.63           O  
ATOM   1176  H   GLY A  82      22.905   8.972  15.345  1.00  0.63           H  
ATOM   1177 1HA  GLY A  82      25.690   8.835  14.726  1.00  0.63           H  
ATOM   1178 2HA  GLY A  82      24.938   9.739  13.428  1.00  0.63           H  
ATOM   1179  N   THR A  83      25.867  11.543  15.116  1.00  0.65           N  
ATOM   1180  CA  THR A  83      26.001  12.779  15.882  1.00  0.65           C  
ATOM   1181  C   THR A  83      26.301  13.986  14.996  1.00  0.65           C  
ATOM   1182  O   THR A  83      26.933  13.855  13.934  1.00  0.65           O  
ATOM   1183  CB  THR A  83      27.107  12.678  16.973  1.00  0.65           C  
ATOM   1184  OG1 THR A  83      28.374  12.438  16.358  1.00  0.65           O  
ATOM   1185  CG2 THR A  83      26.868  11.568  17.974  1.00  0.65           C  
ATOM   1186  H   THR A  83      26.515  11.311  14.365  1.00  0.65           H  
ATOM   1187  HA  THR A  83      25.055  12.969  16.373  1.00  0.65           H  
ATOM   1188  HB  THR A  83      27.151  13.617  17.507  1.00  0.65           H  
ATOM   1189  HG1 THR A  83      28.767  13.278  16.143  1.00  0.65           H  
ATOM   1190 1HG2 THR A  83      27.681  11.570  18.700  1.00  0.65           H  
ATOM   1191 2HG2 THR A  83      25.953  11.726  18.489  1.00  0.65           H  
ATOM   1192 3HG2 THR A  83      26.840  10.608  17.466  1.00  0.65           H  
ATOM   1193  N   VAL A  84      25.905  15.158  15.498  1.00  0.69           N  
ATOM   1194  CA  VAL A  84      26.139  16.469  14.893  1.00  0.69           C  
ATOM   1195  C   VAL A  84      26.905  17.403  15.831  1.00  0.69           C  
ATOM   1196  O   VAL A  84      26.587  17.501  17.016  1.00  0.69           O  
ATOM   1197  CB  VAL A  84      24.792  17.117  14.508  1.00  0.69           C  
ATOM   1198  CG1 VAL A  84      25.008  18.549  13.966  1.00  0.69           C  
ATOM   1199  CG2 VAL A  84      24.087  16.224  13.453  1.00  0.69           C  
ATOM   1200  H   VAL A  84      25.369  15.126  16.366  1.00  0.69           H  
ATOM   1201  HA  VAL A  84      26.723  16.315  13.996  1.00  0.69           H  
ATOM   1202  HB  VAL A  84      24.172  17.191  15.402  1.00  0.69           H  
ATOM   1203 1HG1 VAL A  84      24.050  18.996  13.735  1.00  0.69           H  
ATOM   1204 2HG1 VAL A  84      25.499  19.161  14.719  1.00  0.69           H  
ATOM   1205 3HG1 VAL A  84      25.621  18.520  13.072  1.00  0.69           H  
ATOM   1206 1HG2 VAL A  84      23.130  16.653  13.199  1.00  0.69           H  
ATOM   1207 2HG2 VAL A  84      24.708  16.157  12.559  1.00  0.69           H  
ATOM   1208 3HG2 VAL A  84      23.928  15.230  13.856  1.00  0.69           H  
ATOM   1209  N   GLY A  85      27.906  18.101  15.328  1.00  0.74           N  
ATOM   1210  CA  GLY A  85      28.672  18.966  16.223  1.00  0.74           C  
ATOM   1211  C   GLY A  85      29.527  19.981  15.497  1.00  0.74           C  
ATOM   1212  O   GLY A  85      29.431  20.131  14.282  1.00  0.74           O  
ATOM   1213  H   GLY A  85      28.118  18.017  14.333  1.00  0.74           H  
ATOM   1214 1HA  GLY A  85      27.987  19.487  16.890  1.00  0.74           H  
ATOM   1215 2HA  GLY A  85      29.313  18.346  16.852  1.00  0.74           H  
ATOM   1216  N   LYS A  86      30.348  20.713  16.245  1.00  0.81           N  
ATOM   1217  CA  LYS A  86      31.117  21.778  15.619  1.00  0.81           C  
ATOM   1218  C   LYS A  86      32.386  21.365  14.900  1.00  0.81           C  
ATOM   1219  O   LYS A  86      33.158  20.520  15.361  1.00  0.81           O  
ATOM   1220  CB  LYS A  86      31.466  22.873  16.629  1.00  0.81           C  
ATOM   1221  CG  LYS A  86      30.276  23.655  17.213  1.00  0.81           C  
ATOM   1222  CD  LYS A  86      29.579  24.480  16.114  1.00  0.81           C  
ATOM   1223  CE  LYS A  86      28.582  25.511  16.687  1.00  0.81           C  
ATOM   1224  NZ  LYS A  86      27.397  24.877  17.329  1.00  0.81           N  
ATOM   1225  H   LYS A  86      30.420  20.547  17.238  1.00  0.81           H  
ATOM   1226  HA  LYS A  86      30.470  22.235  14.883  1.00  0.81           H  
ATOM   1227 1HB  LYS A  86      32.019  22.437  17.458  1.00  0.81           H  
ATOM   1228 2HB  LYS A  86      32.128  23.599  16.145  1.00  0.81           H  
ATOM   1229 1HG  LYS A  86      29.553  22.960  17.640  1.00  0.81           H  
ATOM   1230 2HG  LYS A  86      30.623  24.325  17.997  1.00  0.81           H  
ATOM   1231 1HD  LYS A  86      30.327  24.999  15.509  1.00  0.81           H  
ATOM   1232 2HD  LYS A  86      29.023  23.803  15.456  1.00  0.81           H  
ATOM   1233 1HE  LYS A  86      29.094  26.128  17.421  1.00  0.81           H  
ATOM   1234 2HE  LYS A  86      28.236  26.146  15.868  1.00  0.81           H  
ATOM   1235 1HZ  LYS A  86      26.770  25.581  17.670  1.00  0.81           H  
ATOM   1236 2HZ  LYS A  86      26.917  24.313  16.620  1.00  0.81           H  
ATOM   1237 3HZ  LYS A  86      27.684  24.287  18.084  1.00  0.81           H  
ATOM   1238  N   PHE A  87      32.610  22.060  13.797  1.00  0.87           N  
ATOM   1239  CA  PHE A  87      33.803  21.988  12.974  1.00  0.87           C  
ATOM   1240  C   PHE A  87      34.050  23.397  12.474  1.00  0.87           C  
ATOM   1241  O   PHE A  87      33.208  23.971  11.778  1.00  0.87           O  
ATOM   1242  CB  PHE A  87      33.552  21.016  11.846  1.00  0.87           C  
ATOM   1243  CG  PHE A  87      34.665  20.748  10.915  1.00  0.87           C  
ATOM   1244  CD1 PHE A  87      35.782  20.055  11.336  1.00  0.87           C  
ATOM   1245  CD2 PHE A  87      34.584  21.156   9.594  1.00  0.87           C  
ATOM   1246  CE1 PHE A  87      36.808  19.779  10.460  1.00  0.87           C  
ATOM   1247  CE2 PHE A  87      35.606  20.883   8.716  1.00  0.87           C  
ATOM   1248  CZ  PHE A  87      36.719  20.195   9.148  1.00  0.87           C  
ATOM   1249  H   PHE A  87      31.857  22.680  13.493  1.00  0.87           H  
ATOM   1250  HA  PHE A  87      34.650  21.661  13.577  1.00  0.87           H  
ATOM   1251 1HB  PHE A  87      33.271  20.077  12.299  1.00  0.87           H  
ATOM   1252 2HB  PHE A  87      32.699  21.369  11.266  1.00  0.87           H  
ATOM   1253  HD1 PHE A  87      35.843  19.723  12.373  1.00  0.87           H  
ATOM   1254  HD2 PHE A  87      33.697  21.697   9.252  1.00  0.87           H  
ATOM   1255  HE1 PHE A  87      37.685  19.230  10.801  1.00  0.87           H  
ATOM   1256  HE2 PHE A  87      35.540  21.207   7.683  1.00  0.87           H  
ATOM   1257  HZ  PHE A  87      37.528  19.977   8.451  1.00  0.87           H  
ATOM   1258  N   GLY A  88      35.181  23.989  12.825  1.00  0.90           N  
ATOM   1259  CA  GLY A  88      35.302  25.394  12.487  1.00  0.90           C  
ATOM   1260  C   GLY A  88      34.162  26.055  13.256  1.00  0.90           C  
ATOM   1261  O   GLY A  88      34.073  25.899  14.475  1.00  0.90           O  
ATOM   1262  H   GLY A  88      35.893  23.505  13.353  1.00  0.90           H  
ATOM   1263 1HA  GLY A  88      36.268  25.788  12.806  1.00  0.90           H  
ATOM   1264 2HA  GLY A  88      35.191  25.547  11.414  1.00  0.90           H  
ATOM   1265  N   THR A  89      33.291  26.770  12.554  1.00  0.89           N  
ATOM   1266  CA  THR A  89      32.158  27.437  13.185  1.00  0.89           C  
ATOM   1267  C   THR A  89      30.817  26.832  12.741  1.00  0.89           C  
ATOM   1268  O   THR A  89      29.754  27.361  13.074  1.00  0.89           O  
ATOM   1269  CB  THR A  89      32.178  28.942  12.877  1.00  0.89           C  
ATOM   1270  OG1 THR A  89      32.118  29.143  11.459  1.00  0.89           O  
ATOM   1271  CG2 THR A  89      33.453  29.569  13.421  1.00  0.89           C  
ATOM   1272  H   THR A  89      33.410  26.848  11.553  1.00  0.89           H  
ATOM   1273  HA  THR A  89      32.237  27.309  14.265  1.00  0.89           H  
ATOM   1274  HB  THR A  89      31.313  29.415  13.340  1.00  0.89           H  
ATOM   1275  HG1 THR A  89      31.382  28.625  11.089  1.00  0.89           H  
ATOM   1276 1HG2 THR A  89      33.456  30.636  13.200  1.00  0.89           H  
ATOM   1277 2HG2 THR A  89      33.497  29.421  14.500  1.00  0.89           H  
ATOM   1278 3HG2 THR A  89      34.318  29.102  12.955  1.00  0.89           H  
ATOM   1279  N   ASP A  90      30.876  25.747  11.966  1.00  0.84           N  
ATOM   1280  CA  ASP A  90      29.690  25.101  11.402  1.00  0.84           C  
ATOM   1281  C   ASP A  90      29.215  23.884  12.191  1.00  0.84           C  
ATOM   1282  O   ASP A  90      30.013  23.198  12.827  1.00  0.84           O  
ATOM   1283  CB  ASP A  90      29.983  24.668   9.960  1.00  0.84           C  
ATOM   1284  CG  ASP A  90      30.182  25.855   9.014  1.00  0.84           C  
ATOM   1285  OD1 ASP A  90      29.444  26.806   9.127  1.00  0.84           O  
ATOM   1286  OD2 ASP A  90      31.076  25.814   8.204  1.00  0.84           O  
ATOM   1287  H   ASP A  90      31.787  25.329  11.777  1.00  0.84           H  
ATOM   1288  HA  ASP A  90      28.879  25.830  11.391  1.00  0.84           H  
ATOM   1289 1HB  ASP A  90      30.885  24.047   9.945  1.00  0.84           H  
ATOM   1290 2HB  ASP A  90      29.160  24.049   9.589  1.00  0.84           H  
ATOM   1291  N   ASP A  91      27.909  23.603  12.110  1.00  0.78           N  
ATOM   1292  CA  ASP A  91      27.312  22.383  12.671  1.00  0.78           C  
ATOM   1293  C   ASP A  91      27.316  21.314  11.595  1.00  0.78           C  
ATOM   1294  O   ASP A  91      26.675  21.494  10.558  1.00  0.78           O  
ATOM   1295  CB  ASP A  91      25.872  22.626  13.119  1.00  0.78           C  
ATOM   1296  CG  ASP A  91      25.762  23.546  14.327  1.00  0.78           C  
ATOM   1297  OD1 ASP A  91      26.412  23.297  15.323  1.00  0.78           O  
ATOM   1298  OD2 ASP A  91      25.053  24.513  14.240  1.00  0.78           O  
ATOM   1299  H   ASP A  91      27.316  24.243  11.603  1.00  0.78           H  
ATOM   1300  HA  ASP A  91      27.911  22.038  13.513  1.00  0.78           H  
ATOM   1301 1HB  ASP A  91      25.312  23.066  12.306  1.00  0.78           H  
ATOM   1302 2HB  ASP A  91      25.402  21.669  13.356  1.00  0.78           H  
ATOM   1303  N   ILE A  92      28.064  20.242  11.803  1.00  0.72           N  
ATOM   1304  CA  ILE A  92      28.195  19.239  10.758  1.00  0.72           C  
ATOM   1305  C   ILE A  92      27.928  17.848  11.263  1.00  0.72           C  
ATOM   1306  O   ILE A  92      27.883  17.617  12.472  1.00  0.72           O  
ATOM   1307  CB  ILE A  92      29.594  19.217  10.180  1.00  0.72           C  
ATOM   1308  CG1 ILE A  92      30.536  18.789  11.170  1.00  0.72           C  
ATOM   1309  CG2 ILE A  92      29.972  20.610   9.804  1.00  0.72           C  
ATOM   1310  CD1 ILE A  92      31.783  18.492  10.554  1.00  0.72           C  
ATOM   1311  H   ILE A  92      28.566  20.144  12.683  1.00  0.72           H  
ATOM   1312  HA  ILE A  92      27.476  19.454   9.979  1.00  0.72           H  
ATOM   1313  HB  ILE A  92      29.649  18.553   9.321  1.00  0.72           H  
ATOM   1314 1HG1 ILE A  92      30.675  19.580  11.913  1.00  0.72           H  
ATOM   1315 2HG1 ILE A  92      30.174  17.900  11.675  1.00  0.72           H  
ATOM   1316 1HG2 ILE A  92      30.979  20.603   9.424  1.00  0.72           H  
ATOM   1317 2HG2 ILE A  92      29.274  20.977   9.048  1.00  0.72           H  
ATOM   1318 3HG2 ILE A  92      29.938  21.256  10.675  1.00  0.72           H  
ATOM   1319 1HD1 ILE A  92      32.447  18.182  11.311  1.00  0.72           H  
ATOM   1320 2HD1 ILE A  92      31.623  17.692   9.834  1.00  0.72           H  
ATOM   1321 3HD1 ILE A  92      32.167  19.359  10.042  1.00  0.72           H  
ATOM   1322  N   VAL A  93      27.815  16.893  10.351  1.00  0.66           N  
ATOM   1323  CA  VAL A  93      27.662  15.525  10.806  1.00  0.66           C  
ATOM   1324  C   VAL A  93      29.038  15.008  11.199  1.00  0.66           C  
ATOM   1325  O   VAL A  93      29.977  15.008  10.391  1.00  0.66           O  
ATOM   1326  CB  VAL A  93      27.057  14.638   9.707  1.00  0.66           C  
ATOM   1327  CG1 VAL A  93      26.965  13.167  10.189  1.00  0.66           C  
ATOM   1328  CG2 VAL A  93      25.697  15.189   9.312  1.00  0.66           C  
ATOM   1329  H   VAL A  93      27.871  17.111   9.352  1.00  0.66           H  
ATOM   1330  HA  VAL A  93      27.007  15.503  11.677  1.00  0.66           H  
ATOM   1331  HB  VAL A  93      27.716  14.658   8.834  1.00  0.66           H  
ATOM   1332 1HG1 VAL A  93      26.551  12.543   9.395  1.00  0.66           H  
ATOM   1333 2HG1 VAL A  93      27.961  12.805  10.448  1.00  0.66           H  
ATOM   1334 3HG1 VAL A  93      26.320  13.108  11.071  1.00  0.66           H  
ATOM   1335 1HG2 VAL A  93      25.276  14.583   8.512  1.00  0.66           H  
ATOM   1336 2HG2 VAL A  93      25.021  15.181  10.169  1.00  0.66           H  
ATOM   1337 3HG2 VAL A  93      25.831  16.206   8.965  1.00  0.66           H  
ATOM   1338  N   THR A  94      29.157  14.591  12.449  1.00  0.63           N  
ATOM   1339  CA  THR A  94      30.434  14.151  12.970  1.00  0.63           C  
ATOM   1340  C   THR A  94      30.530  12.645  13.045  1.00  0.63           C  
ATOM   1341  O   THR A  94      31.633  12.111  13.017  1.00  0.63           O  
ATOM   1342  CB  THR A  94      30.727  14.792  14.339  1.00  0.63           C  
ATOM   1343  OG1 THR A  94      29.699  14.451  15.283  1.00  0.63           O  
ATOM   1344  CG2 THR A  94      30.800  16.313  14.210  1.00  0.63           C  
ATOM   1345  H   THR A  94      28.333  14.589  13.043  1.00  0.63           H  
ATOM   1346  HA  THR A  94      31.208  14.496  12.291  1.00  0.63           H  
ATOM   1347  HB  THR A  94      31.681  14.412  14.707  1.00  0.63           H  
ATOM   1348  HG1 THR A  94      29.524  13.501  15.261  1.00  0.63           H  
ATOM   1349 1HG2 THR A  94      31.018  16.748  15.189  1.00  0.63           H  
ATOM   1350 2HG2 THR A  94      31.585  16.585  13.508  1.00  0.63           H  
ATOM   1351 3HG2 THR A  94      29.852  16.689  13.851  1.00  0.63           H  
ATOM   1352  N   SER A  95      29.391  11.962  13.063  1.00  0.62           N  
ATOM   1353  CA  SER A  95      29.399  10.499  13.089  1.00  0.62           C  
ATOM   1354  C   SER A  95      28.144   9.928  12.472  1.00  0.62           C  
ATOM   1355  O   SER A  95      27.062  10.503  12.603  1.00  0.62           O  
ATOM   1356  CB  SER A  95      29.567   9.949  14.492  1.00  0.62           C  
ATOM   1357  OG  SER A  95      29.568   8.548  14.499  1.00  0.62           O  
ATOM   1358  H   SER A  95      28.515  12.480  13.114  1.00  0.62           H  
ATOM   1359  HA  SER A  95      30.240  10.164  12.493  1.00  0.62           H  
ATOM   1360 1HB  SER A  95      30.486  10.306  14.892  1.00  0.62           H  
ATOM   1361 2HB  SER A  95      28.771  10.310  15.127  1.00  0.62           H  
ATOM   1362  HG  SER A  95      30.107   8.282  13.726  1.00  0.62           H  
ATOM   1363  N   LEU A  96      28.306   8.781  11.818  1.00  0.62           N  
ATOM   1364  CA  LEU A  96      27.201   8.051  11.208  1.00  0.62           C  
ATOM   1365  C   LEU A  96      27.338   6.555  11.470  1.00  0.62           C  
ATOM   1366  O   LEU A  96      28.400   5.965  11.261  1.00  0.62           O  
ATOM   1367  CB  LEU A  96      27.161   8.315   9.696  1.00  0.62           C  
ATOM   1368  CG  LEU A  96      26.060   7.600   8.886  1.00  0.62           C  
ATOM   1369  CD1 LEU A  96      24.693   8.129   9.321  1.00  0.62           C  
ATOM   1370  CD2 LEU A  96      26.298   7.849   7.397  1.00  0.62           C  
ATOM   1371  H   LEU A  96      29.250   8.401  11.772  1.00  0.62           H  
ATOM   1372  HA  LEU A  96      26.265   8.390  11.651  1.00  0.62           H  
ATOM   1373 1HB  LEU A  96      27.032   9.386   9.542  1.00  0.62           H  
ATOM   1374 2HB  LEU A  96      28.121   8.024   9.269  1.00  0.62           H  
ATOM   1375  HG  LEU A  96      26.086   6.524   9.082  1.00  0.62           H  
ATOM   1376 1HD1 LEU A  96      23.927   7.632   8.743  1.00  0.62           H  
ATOM   1377 2HD1 LEU A  96      24.542   7.930  10.384  1.00  0.62           H  
ATOM   1378 3HD1 LEU A  96      24.644   9.196   9.149  1.00  0.62           H  
ATOM   1379 1HD2 LEU A  96      25.523   7.351   6.815  1.00  0.62           H  
ATOM   1380 2HD2 LEU A  96      26.271   8.920   7.195  1.00  0.62           H  
ATOM   1381 3HD2 LEU A  96      27.270   7.454   7.120  1.00  0.62           H  
ATOM   1382  N   LYS A  97      26.275   5.950  11.978  1.00  0.63           N  
ATOM   1383  CA  LYS A  97      26.250   4.526  12.270  1.00  0.63           C  
ATOM   1384  C   LYS A  97      25.098   3.844  11.548  1.00  0.63           C  
ATOM   1385  O   LYS A  97      23.939   4.265  11.634  1.00  0.63           O  
ATOM   1386  CB  LYS A  97      26.151   4.277  13.777  1.00  0.63           C  
ATOM   1387  CG  LYS A  97      26.164   2.812  14.181  1.00  0.63           C  
ATOM   1388  CD  LYS A  97      25.919   2.637  15.687  1.00  0.63           C  
ATOM   1389  CE  LYS A  97      27.124   3.064  16.517  1.00  0.63           C  
ATOM   1390  NZ  LYS A  97      26.914   2.810  17.977  1.00  0.63           N  
ATOM   1391  H   LYS A  97      25.448   6.501  12.167  1.00  0.63           H  
ATOM   1392  HA  LYS A  97      27.171   4.088  11.908  1.00  0.63           H  
ATOM   1393 1HB  LYS A  97      26.979   4.774  14.282  1.00  0.63           H  
ATOM   1394 2HB  LYS A  97      25.233   4.712  14.147  1.00  0.63           H  
ATOM   1395 1HG  LYS A  97      25.393   2.282  13.628  1.00  0.63           H  
ATOM   1396 2HG  LYS A  97      27.120   2.375  13.916  1.00  0.63           H  
ATOM   1397 1HD  LYS A  97      25.057   3.241  15.979  1.00  0.63           H  
ATOM   1398 2HD  LYS A  97      25.691   1.594  15.897  1.00  0.63           H  
ATOM   1399 1HE  LYS A  97      27.999   2.507  16.185  1.00  0.63           H  
ATOM   1400 2HE  LYS A  97      27.304   4.129  16.365  1.00  0.63           H  
ATOM   1401 1HZ  LYS A  97      27.734   3.105  18.491  1.00  0.63           H  
ATOM   1402 2HZ  LYS A  97      26.109   3.332  18.300  1.00  0.63           H  
ATOM   1403 3HZ  LYS A  97      26.759   1.824  18.129  1.00  0.63           H  
ATOM   1404  N   ILE A  98      25.436   2.798  10.806  1.00  0.66           N  
ATOM   1405  CA  ILE A  98      24.450   2.045  10.044  1.00  0.66           C  
ATOM   1406  C   ILE A  98      24.284   0.648  10.634  1.00  0.66           C  
ATOM   1407  O   ILE A  98      25.273  -0.075  10.793  1.00  0.66           O  
ATOM   1408  CB  ILE A  98      24.904   1.896   8.582  1.00  0.66           C  
ATOM   1409  CG1 ILE A  98      25.227   3.241   7.939  1.00  0.66           C  
ATOM   1410  CG2 ILE A  98      23.860   1.197   7.784  1.00  0.66           C  
ATOM   1411  CD1 ILE A  98      24.105   4.203   7.868  1.00  0.66           C  
ATOM   1412  H   ILE A  98      26.414   2.509  10.800  1.00  0.66           H  
ATOM   1413  HA  ILE A  98      23.489   2.558  10.085  1.00  0.66           H  
ATOM   1414  HB  ILE A  98      25.817   1.303   8.558  1.00  0.66           H  
ATOM   1415 1HG1 ILE A  98      26.046   3.706   8.491  1.00  0.66           H  
ATOM   1416 2HG1 ILE A  98      25.552   3.045   6.931  1.00  0.66           H  
ATOM   1417 1HG2 ILE A  98      24.209   1.075   6.758  1.00  0.66           H  
ATOM   1418 2HG2 ILE A  98      23.660   0.219   8.217  1.00  0.66           H  
ATOM   1419 3HG2 ILE A  98      22.949   1.791   7.791  1.00  0.66           H  
ATOM   1420 1HD1 ILE A  98      24.433   5.121   7.385  1.00  0.66           H  
ATOM   1421 2HD1 ILE A  98      23.286   3.767   7.297  1.00  0.66           H  
ATOM   1422 3HD1 ILE A  98      23.783   4.416   8.866  1.00  0.66           H  
ATOM   1423  N   ILE A  99      23.046   0.255  10.946  1.00  0.69           N  
ATOM   1424  CA  ILE A  99      22.795  -1.079  11.487  1.00  0.69           C  
ATOM   1425  C   ILE A  99      21.919  -1.875  10.538  1.00  0.69           C  
ATOM   1426  O   ILE A  99      20.796  -1.455  10.214  1.00  0.69           O  
ATOM   1427  CB  ILE A  99      22.102  -1.011  12.848  1.00  0.69           C  
ATOM   1428  CG1 ILE A  99      22.948  -0.186  13.825  1.00  0.69           C  
ATOM   1429  CG2 ILE A  99      21.897  -2.428  13.376  1.00  0.69           C  
ATOM   1430  CD1 ILE A  99      22.599   1.304  13.848  1.00  0.69           C  
ATOM   1431  H   ILE A  99      22.261   0.897  10.837  1.00  0.69           H  
ATOM   1432  HA  ILE A  99      23.741  -1.607  11.601  1.00  0.69           H  
ATOM   1433  HB  ILE A  99      21.144  -0.519  12.739  1.00  0.69           H  
ATOM   1434 1HG1 ILE A  99      22.815  -0.585  14.827  1.00  0.69           H  
ATOM   1435 2HG1 ILE A  99      23.980  -0.292  13.550  1.00  0.69           H  
ATOM   1436 1HG2 ILE A  99      21.397  -2.385  14.342  1.00  0.69           H  
ATOM   1437 2HG2 ILE A  99      21.281  -2.998  12.677  1.00  0.69           H  
ATOM   1438 3HG2 ILE A  99      22.869  -2.918  13.487  1.00  0.69           H  
ATOM   1439 1HD1 ILE A  99      23.231   1.818  14.561  1.00  0.69           H  
ATOM   1440 2HD1 ILE A  99      22.739   1.745  12.864  1.00  0.69           H  
ATOM   1441 3HD1 ILE A  99      21.568   1.423  14.145  1.00  0.69           H  
ATOM   1442  N   THR A 100      22.425  -3.026  10.102  1.00  0.73           N  
ATOM   1443  CA  THR A 100      21.715  -3.844   9.137  1.00  0.73           C  
ATOM   1444  C   THR A 100      21.016  -5.073   9.731  1.00  0.73           C  
ATOM   1445  O   THR A 100      21.282  -5.466  10.871  1.00  0.73           O  
ATOM   1446  CB  THR A 100      22.695  -4.216   8.029  1.00  0.73           C  
ATOM   1447  OG1 THR A 100      23.759  -5.030   8.560  1.00  0.73           O  
ATOM   1448  CG2 THR A 100      23.287  -2.963   7.453  1.00  0.73           C  
ATOM   1449  H   THR A 100      23.356  -3.319  10.411  1.00  0.73           H  
ATOM   1450  HA  THR A 100      20.942  -3.241   8.699  1.00  0.73           H  
ATOM   1451  HB  THR A 100      22.178  -4.743   7.247  1.00  0.73           H  
ATOM   1452  HG1 THR A 100      24.206  -4.523   9.293  1.00  0.73           H  
ATOM   1453 1HG2 THR A 100      23.979  -3.229   6.681  1.00  0.73           H  
ATOM   1454 2HG2 THR A 100      22.497  -2.360   7.047  1.00  0.73           H  
ATOM   1455 3HG2 THR A 100      23.814  -2.412   8.233  1.00  0.73           H  
ATOM   1456  N   SER A 101      20.142  -5.697   8.927  1.00  0.76           N  
ATOM   1457  CA  SER A 101      19.326  -6.844   9.338  1.00  0.76           C  
ATOM   1458  C   SER A 101      20.099  -8.105   9.730  1.00  0.76           C  
ATOM   1459  O   SER A 101      19.592  -8.921  10.498  1.00  0.76           O  
ATOM   1460  CB  SER A 101      18.271  -7.123   8.269  1.00  0.76           C  
ATOM   1461  OG  SER A 101      18.823  -7.545   7.065  1.00  0.76           O  
ATOM   1462  H   SER A 101      19.984  -5.295   8.009  1.00  0.76           H  
ATOM   1463  HA  SER A 101      18.779  -6.539  10.229  1.00  0.76           H  
ATOM   1464 1HB  SER A 101      17.572  -7.871   8.631  1.00  0.76           H  
ATOM   1465 2HB  SER A 101      17.709  -6.210   8.096  1.00  0.76           H  
ATOM   1466  HG  SER A 101      19.030  -8.484   7.182  1.00  0.76           H  
ATOM   1467  N   LYS A 102      21.349  -8.233   9.292  1.00  0.78           N  
ATOM   1468  CA  LYS A 102      22.173  -9.366   9.721  1.00  0.78           C  
ATOM   1469  C   LYS A 102      22.905  -9.078  11.035  1.00  0.78           C  
ATOM   1470  O   LYS A 102      23.704  -9.893  11.495  1.00  0.78           O  
ATOM   1471  CB  LYS A 102      23.174  -9.811   8.652  1.00  0.78           C  
ATOM   1472  CG  LYS A 102      22.543 -10.472   7.425  1.00  0.78           C  
ATOM   1473  CD  LYS A 102      23.608 -10.951   6.435  1.00  0.78           C  
ATOM   1474  CE  LYS A 102      22.980 -11.711   5.253  1.00  0.78           C  
ATOM   1475  NZ  LYS A 102      24.005 -12.158   4.262  1.00  0.78           N  
ATOM   1476  H   LYS A 102      21.708  -7.562   8.614  1.00  0.78           H  
ATOM   1477  HA  LYS A 102      21.511 -10.211   9.905  1.00  0.78           H  
ATOM   1478 1HB  LYS A 102      23.740  -8.943   8.308  1.00  0.78           H  
ATOM   1479 2HB  LYS A 102      23.884 -10.512   9.088  1.00  0.78           H  
ATOM   1480 1HG  LYS A 102      21.954 -11.330   7.745  1.00  0.78           H  
ATOM   1481 2HG  LYS A 102      21.875  -9.775   6.926  1.00  0.78           H  
ATOM   1482 1HD  LYS A 102      24.155 -10.091   6.046  1.00  0.78           H  
ATOM   1483 2HD  LYS A 102      24.313 -11.606   6.942  1.00  0.78           H  
ATOM   1484 1HE  LYS A 102      22.454 -12.583   5.632  1.00  0.78           H  
ATOM   1485 2HE  LYS A 102      22.264 -11.065   4.744  1.00  0.78           H  
ATOM   1486 1HZ  LYS A 102      23.561 -12.635   3.482  1.00  0.78           H  
ATOM   1487 2HZ  LYS A 102      24.485 -11.349   3.864  1.00  0.78           H  
ATOM   1488 3HZ  LYS A 102      24.672 -12.765   4.686  1.00  0.78           H  
ATOM   1489  N   GLY A 103      22.657  -7.906  11.630  1.00  0.79           N  
ATOM   1490  CA  GLY A 103      23.286  -7.503  12.882  1.00  0.79           C  
ATOM   1491  C   GLY A 103      24.626  -6.819  12.668  1.00  0.79           C  
ATOM   1492  O   GLY A 103      25.321  -6.466  13.624  1.00  0.79           O  
ATOM   1493  H   GLY A 103      21.997  -7.249  11.217  1.00  0.79           H  
ATOM   1494 1HA  GLY A 103      22.614  -6.824  13.408  1.00  0.79           H  
ATOM   1495 2HA  GLY A 103      23.417  -8.377  13.518  1.00  0.79           H  
ATOM   1496  N   VAL A 104      24.990  -6.615  11.415  1.00  0.77           N  
ATOM   1497  CA  VAL A 104      26.256  -5.981  11.119  1.00  0.77           C  
ATOM   1498  C   VAL A 104      26.124  -4.477  11.271  1.00  0.77           C  
ATOM   1499  O   VAL A 104      25.226  -3.860  10.679  1.00  0.77           O  
ATOM   1500  CB  VAL A 104      26.715  -6.330   9.696  1.00  0.77           C  
ATOM   1501  CG1 VAL A 104      28.013  -5.593   9.366  1.00  0.77           C  
ATOM   1502  CG2 VAL A 104      26.868  -7.845   9.585  1.00  0.77           C  
ATOM   1503  H   VAL A 104      24.379  -6.918  10.670  1.00  0.77           H  
ATOM   1504  HA  VAL A 104      27.004  -6.344  11.825  1.00  0.77           H  
ATOM   1505  HB  VAL A 104      25.973  -6.000   8.987  1.00  0.77           H  
ATOM   1506 1HG1 VAL A 104      28.321  -5.838   8.351  1.00  0.77           H  
ATOM   1507 2HG1 VAL A 104      27.855  -4.517   9.445  1.00  0.77           H  
ATOM   1508 3HG1 VAL A 104      28.792  -5.896  10.066  1.00  0.77           H  
ATOM   1509 1HG2 VAL A 104      27.177  -8.108   8.573  1.00  0.77           H  
ATOM   1510 2HG2 VAL A 104      27.620  -8.188  10.296  1.00  0.77           H  
ATOM   1511 3HG2 VAL A 104      25.912  -8.325   9.809  1.00  0.77           H  
ATOM   1512  N   THR A 105      27.021  -3.906  12.077  1.00  0.75           N  
ATOM   1513  CA  THR A 105      27.042  -2.478  12.350  1.00  0.75           C  
ATOM   1514  C   THR A 105      28.318  -1.843  11.824  1.00  0.75           C  
ATOM   1515  O   THR A 105      29.416  -2.366  12.032  1.00  0.75           O  
ATOM   1516  CB  THR A 105      26.923  -2.180  13.863  1.00  0.75           C  
ATOM   1517  OG1 THR A 105      25.681  -2.701  14.365  1.00  0.75           O  
ATOM   1518  CG2 THR A 105      26.980  -0.674  14.113  1.00  0.75           C  
ATOM   1519  H   THR A 105      27.710  -4.496  12.523  1.00  0.75           H  
ATOM   1520  HA  THR A 105      26.200  -2.018  11.843  1.00  0.75           H  
ATOM   1521  HB  THR A 105      27.742  -2.660  14.395  1.00  0.75           H  
ATOM   1522  HG1 THR A 105      25.712  -3.666  14.371  1.00  0.75           H  
ATOM   1523 1HG2 THR A 105      26.889  -0.484  15.177  1.00  0.75           H  
ATOM   1524 2HG2 THR A 105      27.928  -0.272  13.763  1.00  0.75           H  
ATOM   1525 3HG2 THR A 105      26.177  -0.188  13.585  1.00  0.75           H  
ATOM   1526  N   ARG A 106      28.164  -0.714  11.141  1.00  0.72           N  
ATOM   1527  CA  ARG A 106      29.297   0.034  10.612  1.00  0.72           C  
ATOM   1528  C   ARG A 106      29.287   1.457  11.158  1.00  0.72           C  
ATOM   1529  O   ARG A 106      28.230   2.085  11.223  1.00  0.72           O  
ATOM   1530  CB  ARG A 106      29.209   0.061   9.106  1.00  0.72           C  
ATOM   1531  CG  ARG A 106      29.279  -1.304   8.425  1.00  0.72           C  
ATOM   1532  CD  ARG A 106      30.669  -1.772   8.312  1.00  0.72           C  
ATOM   1533  NE  ARG A 106      31.455  -0.841   7.509  1.00  0.72           N  
ATOM   1534  CZ  ARG A 106      32.742  -0.972   7.181  1.00  0.72           C  
ATOM   1535  NH1 ARG A 106      33.450  -2.019   7.551  1.00  0.72           N  
ATOM   1536  NH2 ARG A 106      33.269  -0.012   6.475  1.00  0.72           N  
ATOM   1537  H   ARG A 106      27.213  -0.373  10.992  1.00  0.72           H  
ATOM   1538  HA  ARG A 106      30.223  -0.455  10.915  1.00  0.72           H  
ATOM   1539 1HB  ARG A 106      28.271   0.525   8.819  1.00  0.72           H  
ATOM   1540 2HB  ARG A 106      30.015   0.674   8.708  1.00  0.72           H  
ATOM   1541 1HG  ARG A 106      28.735  -2.033   9.017  1.00  0.72           H  
ATOM   1542 2HG  ARG A 106      28.842  -1.269   7.450  1.00  0.72           H  
ATOM   1543 1HD  ARG A 106      31.116  -1.839   9.305  1.00  0.72           H  
ATOM   1544 2HD  ARG A 106      30.692  -2.748   7.831  1.00  0.72           H  
ATOM   1545  HE  ARG A 106      31.011   0.021   7.191  1.00  0.72           H  
ATOM   1546 1HH1 ARG A 106      33.021  -2.752   8.100  1.00  0.72           H  
ATOM   1547 2HH1 ARG A 106      34.424  -2.086   7.286  1.00  0.72           H  
ATOM   1548 1HH2 ARG A 106      32.653   0.775   6.232  1.00  0.72           H  
ATOM   1549 2HH2 ARG A 106      34.245  -0.056   6.193  1.00  0.72           H  
ATOM   1550  N   THR A 107      30.464   1.982  11.516  1.00  0.71           N  
ATOM   1551  CA  THR A 107      30.540   3.335  12.075  1.00  0.71           C  
ATOM   1552  C   THR A 107      31.574   4.215  11.390  1.00  0.71           C  
ATOM   1553  O   THR A 107      32.710   3.792  11.161  1.00  0.71           O  
ATOM   1554  CB  THR A 107      30.861   3.285  13.582  1.00  0.71           C  
ATOM   1555  OG1 THR A 107      29.865   2.513  14.244  1.00  0.71           O  
ATOM   1556  CG2 THR A 107      30.843   4.703  14.178  1.00  0.71           C  
ATOM   1557  H   THR A 107      31.308   1.434  11.426  1.00  0.71           H  
ATOM   1558  HA  THR A 107      29.573   3.816  11.948  1.00  0.71           H  
ATOM   1559  HB  THR A 107      31.838   2.832  13.742  1.00  0.71           H  
ATOM   1560  HG1 THR A 107      29.005   2.836  13.971  1.00  0.71           H  
ATOM   1561 1HG2 THR A 107      31.050   4.650  15.244  1.00  0.71           H  
ATOM   1562 2HG2 THR A 107      31.600   5.324  13.706  1.00  0.71           H  
ATOM   1563 3HG2 THR A 107      29.858   5.151  14.020  1.00  0.71           H  
ATOM   1564  N   TYR A 108      31.177   5.455  11.110  1.00  0.73           N  
ATOM   1565  CA  TYR A 108      32.049   6.429  10.482  1.00  0.73           C  
ATOM   1566  C   TYR A 108      32.150   7.692  11.343  1.00  0.73           C  
ATOM   1567  O   TYR A 108      31.201   8.050  12.049  1.00  0.73           O  
ATOM   1568  CB  TYR A 108      31.471   6.755   9.120  1.00  0.73           C  
ATOM   1569  CG  TYR A 108      31.255   5.513   8.346  1.00  0.73           C  
ATOM   1570  CD1 TYR A 108      29.998   4.897   8.352  1.00  0.73           C  
ATOM   1571  CD2 TYR A 108      32.293   4.929   7.709  1.00  0.73           C  
ATOM   1572  CE1 TYR A 108      29.822   3.709   7.695  1.00  0.73           C  
ATOM   1573  CE2 TYR A 108      32.106   3.751   7.072  1.00  0.73           C  
ATOM   1574  CZ  TYR A 108      30.907   3.140   7.048  1.00  0.73           C  
ATOM   1575  OH  TYR A 108      30.789   1.955   6.378  1.00  0.73           O  
ATOM   1576  H   TYR A 108      30.214   5.709  11.305  1.00  0.73           H  
ATOM   1577  HA  TYR A 108      33.047   6.004  10.375  1.00  0.73           H  
ATOM   1578 1HB  TYR A 108      30.517   7.274   9.227  1.00  0.73           H  
ATOM   1579 2HB  TYR A 108      32.153   7.402   8.570  1.00  0.73           H  
ATOM   1580  HD1 TYR A 108      29.163   5.358   8.883  1.00  0.73           H  
ATOM   1581  HD2 TYR A 108      33.282   5.395   7.725  1.00  0.73           H  
ATOM   1582  HE1 TYR A 108      28.850   3.224   7.697  1.00  0.73           H  
ATOM   1583  HE2 TYR A 108      32.922   3.291   6.596  1.00  0.73           H  
ATOM   1584  HH  TYR A 108      29.861   1.714   6.350  1.00  0.73           H  
ATOM   1585  N   GLY A 109      33.276   8.404  11.247  1.00  0.76           N  
ATOM   1586  CA  GLY A 109      33.450   9.660  11.994  1.00  0.76           C  
ATOM   1587  C   GLY A 109      33.676   9.401  13.492  1.00  0.76           C  
ATOM   1588  O   GLY A 109      34.212   8.349  13.863  1.00  0.76           O  
ATOM   1589  H   GLY A 109      34.031   8.077  10.654  1.00  0.76           H  
ATOM   1590 1HA  GLY A 109      34.295  10.215  11.588  1.00  0.76           H  
ATOM   1591 2HA  GLY A 109      32.575  10.282  11.848  1.00  0.76           H  
ATOM   1592  N   SER A 110      33.307  10.361  14.352  1.00  0.79           N  
ATOM   1593  CA  SER A 110      33.556  10.222  15.789  1.00  0.79           C  
ATOM   1594  C   SER A 110      32.500  10.897  16.683  1.00  0.79           C  
ATOM   1595  O   SER A 110      31.865  11.893  16.320  1.00  0.79           O  
ATOM   1596  CB  SER A 110      34.927  10.790  16.125  1.00  0.79           C  
ATOM   1597  OG  SER A 110      34.978  12.183  15.927  1.00  0.79           O  
ATOM   1598  H   SER A 110      32.854  11.187  13.979  1.00  0.79           H  
ATOM   1599  HA  SER A 110      33.556   9.157  16.023  1.00  0.79           H  
ATOM   1600 1HB  SER A 110      35.163  10.564  17.163  1.00  0.79           H  
ATOM   1601 2HB  SER A 110      35.681  10.308  15.504  1.00  0.79           H  
ATOM   1602  HG  SER A 110      34.914  12.342  14.958  1.00  0.79           H  
ATOM   1603  N   GLY A 111      32.377  10.393  17.917  1.00  0.81           N  
ATOM   1604  CA  GLY A 111      31.392  10.881  18.895  1.00  0.81           C  
ATOM   1605  C   GLY A 111      31.753  12.213  19.541  1.00  0.81           C  
ATOM   1606  O   GLY A 111      32.033  12.284  20.737  1.00  0.81           O  
ATOM   1607  H   GLY A 111      32.956   9.605  18.171  1.00  0.81           H  
ATOM   1608 1HA  GLY A 111      30.425  10.979  18.398  1.00  0.81           H  
ATOM   1609 2HA  GLY A 111      31.262  10.130  19.673  1.00  0.81           H  
ATOM   1610  N   THR A 112      31.732  13.260  18.734  1.00  0.81           N  
ATOM   1611  CA  THR A 112      32.098  14.608  19.148  1.00  0.81           C  
ATOM   1612  C   THR A 112      30.934  15.585  18.982  1.00  0.81           C  
ATOM   1613  O   THR A 112      31.133  16.743  18.608  1.00  0.81           O  
ATOM   1614  CB  THR A 112      33.314  15.109  18.359  1.00  0.81           C  
ATOM   1615  OG1 THR A 112      33.023  15.079  16.956  1.00  0.81           O  
ATOM   1616  CG2 THR A 112      34.505  14.202  18.628  1.00  0.81           C  
ATOM   1617  H   THR A 112      31.498  13.075  17.759  1.00  0.81           H  
ATOM   1618  HA  THR A 112      32.365  14.585  20.204  1.00  0.81           H  
ATOM   1619  HB  THR A 112      33.552  16.127  18.657  1.00  0.81           H  
ATOM   1620  HG1 THR A 112      32.705  14.193  16.707  1.00  0.81           H  
ATOM   1621 1HG2 THR A 112      35.366  14.553  18.062  1.00  0.81           H  
ATOM   1622 2HG2 THR A 112      34.737  14.212  19.692  1.00  0.81           H  
ATOM   1623 3HG2 THR A 112      34.265  13.186  18.319  1.00  0.81           H  
ATOM   1624  N   GLY A 113      29.715  15.114  19.235  1.00  0.78           N  
ATOM   1625  CA  GLY A 113      28.548  15.969  19.058  1.00  0.78           C  
ATOM   1626  C   GLY A 113      27.261  15.432  19.680  1.00  0.78           C  
ATOM   1627  O   GLY A 113      27.277  14.534  20.525  1.00  0.78           O  
ATOM   1628  H   GLY A 113      29.610  14.160  19.546  1.00  0.78           H  
ATOM   1629 1HA  GLY A 113      28.759  16.957  19.465  1.00  0.78           H  
ATOM   1630 2HA  GLY A 113      28.391  16.105  17.991  1.00  0.78           H  
ATOM   1631  N   ILE A 114      26.150  16.029  19.268  1.00  0.74           N  
ATOM   1632  CA  ILE A 114      24.819  15.741  19.767  1.00  0.74           C  
ATOM   1633  C   ILE A 114      24.188  14.621  18.955  1.00  0.74           C  
ATOM   1634  O   ILE A 114      24.170  14.707  17.728  1.00  0.74           O  
ATOM   1635  CB  ILE A 114      23.932  16.992  19.671  1.00  0.74           C  
ATOM   1636  CG1 ILE A 114      24.593  18.126  20.445  1.00  0.74           C  
ATOM   1637  CG2 ILE A 114      22.526  16.706  20.187  1.00  0.74           C  
ATOM   1638  CD1 ILE A 114      24.819  17.795  21.903  1.00  0.74           C  
ATOM   1639  H   ILE A 114      26.245  16.735  18.549  1.00  0.74           H  
ATOM   1640  HA  ILE A 114      24.920  15.479  20.810  1.00  0.74           H  
ATOM   1641  HB  ILE A 114      23.875  17.304  18.625  1.00  0.74           H  
ATOM   1642 1HG1 ILE A 114      25.555  18.354  19.984  1.00  0.74           H  
ATOM   1643 2HG1 ILE A 114      23.962  19.013  20.385  1.00  0.74           H  
ATOM   1644 1HG2 ILE A 114      21.917  17.602  20.095  1.00  0.74           H  
ATOM   1645 2HG2 ILE A 114      22.074  15.900  19.600  1.00  0.74           H  
ATOM   1646 3HG2 ILE A 114      22.571  16.410  21.230  1.00  0.74           H  
ATOM   1647 1HD1 ILE A 114      25.294  18.641  22.400  1.00  0.74           H  
ATOM   1648 2HD1 ILE A 114      23.863  17.582  22.381  1.00  0.74           H  
ATOM   1649 3HD1 ILE A 114      25.466  16.919  21.981  1.00  0.74           H  
ATOM   1650  N   PRO A 115      23.741  13.528  19.580  1.00  0.70           N  
ATOM   1651  CA  PRO A 115      23.182  12.373  18.921  1.00  0.70           C  
ATOM   1652  C   PRO A 115      21.807  12.554  18.319  1.00  0.70           C  
ATOM   1653  O   PRO A 115      20.992  13.355  18.786  1.00  0.70           O  
ATOM   1654  CB  PRO A 115      23.145  11.334  20.047  1.00  0.70           C  
ATOM   1655  CG  PRO A 115      23.019  12.140  21.314  1.00  0.70           C  
ATOM   1656  CD  PRO A 115      23.815  13.401  21.055  1.00  0.70           C  
ATOM   1657  HA  PRO A 115      23.867  12.057  18.147  1.00  0.70           H  
ATOM   1658 1HB  PRO A 115      22.295  10.651  19.888  1.00  0.70           H  
ATOM   1659 2HB  PRO A 115      24.056  10.720  20.017  1.00  0.70           H  
ATOM   1660 1HG  PRO A 115      21.959  12.345  21.524  1.00  0.70           H  
ATOM   1661 2HG  PRO A 115      23.407  11.563  22.168  1.00  0.70           H  
ATOM   1662 1HD  PRO A 115      23.308  14.224  21.562  1.00  0.70           H  
ATOM   1663 2HD  PRO A 115      24.864  13.274  21.384  1.00  0.70           H  
ATOM   1664  N   PHE A 116      21.541  11.703  17.341  1.00  0.69           N  
ATOM   1665  CA  PHE A 116      20.234  11.537  16.732  1.00  0.69           C  
ATOM   1666  C   PHE A 116      20.028  10.067  16.430  1.00  0.69           C  
ATOM   1667  O   PHE A 116      20.991   9.297  16.316  1.00  0.69           O  
ATOM   1668  CB  PHE A 116      20.067  12.316  15.426  1.00  0.69           C  
ATOM   1669  CG  PHE A 116      20.932  11.880  14.248  1.00  0.69           C  
ATOM   1670  CD1 PHE A 116      20.474  10.897  13.375  1.00  0.69           C  
ATOM   1671  CD2 PHE A 116      22.152  12.487  13.971  1.00  0.69           C  
ATOM   1672  CE1 PHE A 116      21.221  10.508  12.283  1.00  0.69           C  
ATOM   1673  CE2 PHE A 116      22.899  12.108  12.859  1.00  0.69           C  
ATOM   1674  CZ  PHE A 116      22.432  11.111  12.020  1.00  0.69           C  
ATOM   1675  H   PHE A 116      22.317  11.148  16.991  1.00  0.69           H  
ATOM   1676  HA  PHE A 116      19.468  11.860  17.438  1.00  0.69           H  
ATOM   1677 1HB  PHE A 116      19.036  12.216  15.117  1.00  0.69           H  
ATOM   1678 2HB  PHE A 116      20.254  13.372  15.612  1.00  0.69           H  
ATOM   1679  HD1 PHE A 116      19.511  10.426  13.571  1.00  0.69           H  
ATOM   1680  HD2 PHE A 116      22.519  13.271  14.636  1.00  0.69           H  
ATOM   1681  HE1 PHE A 116      20.849   9.727  11.632  1.00  0.69           H  
ATOM   1682  HE2 PHE A 116      23.856  12.592  12.654  1.00  0.69           H  
ATOM   1683  HZ  PHE A 116      23.020  10.806  11.155  1.00  0.69           H  
ATOM   1684  N   ARG A 117      18.770   9.674  16.265  1.00  0.71           N  
ATOM   1685  CA  ARG A 117      18.466   8.288  15.957  1.00  0.71           C  
ATOM   1686  C   ARG A 117      17.213   8.174  15.099  1.00  0.71           C  
ATOM   1687  O   ARG A 117      16.183   8.779  15.409  1.00  0.71           O  
ATOM   1688  CB  ARG A 117      18.259   7.524  17.263  1.00  0.71           C  
ATOM   1689  CG  ARG A 117      18.078   6.020  17.169  1.00  0.71           C  
ATOM   1690  CD  ARG A 117      17.817   5.414  18.527  1.00  0.71           C  
ATOM   1691  NE  ARG A 117      17.705   3.971  18.452  1.00  0.71           N  
ATOM   1692  CZ  ARG A 117      17.162   3.159  19.378  1.00  0.71           C  
ATOM   1693  NH1 ARG A 117      16.649   3.653  20.491  1.00  0.71           N  
ATOM   1694  NH2 ARG A 117      17.145   1.850  19.151  1.00  0.71           N  
ATOM   1695  H   ARG A 117      18.017  10.341  16.366  1.00  0.71           H  
ATOM   1696  HA  ARG A 117      19.298   7.852  15.409  1.00  0.71           H  
ATOM   1697 1HB  ARG A 117      19.116   7.695  17.912  1.00  0.71           H  
ATOM   1698 2HB  ARG A 117      17.382   7.920  17.773  1.00  0.71           H  
ATOM   1699 1HG  ARG A 117      17.263   5.773  16.520  1.00  0.71           H  
ATOM   1700 2HG  ARG A 117      18.989   5.570  16.770  1.00  0.71           H  
ATOM   1701 1HD  ARG A 117      18.639   5.658  19.199  1.00  0.71           H  
ATOM   1702 2HD  ARG A 117      16.886   5.808  18.928  1.00  0.71           H  
ATOM   1703  HE  ARG A 117      18.119   3.523  17.638  1.00  0.71           H  
ATOM   1704 1HH1 ARG A 117      16.666   4.649  20.653  1.00  0.71           H  
ATOM   1705 2HH1 ARG A 117      16.243   3.035  21.178  1.00  0.71           H  
ATOM   1706 1HH2 ARG A 117      17.533   1.482  18.255  1.00  0.71           H  
ATOM   1707 2HH2 ARG A 117      16.744   1.221  19.825  1.00  0.71           H  
ATOM   1708  N   VAL A 118      17.302   7.366  14.047  1.00  0.78           N  
ATOM   1709  CA  VAL A 118      16.190   7.053  13.161  1.00  0.78           C  
ATOM   1710  C   VAL A 118      15.981   5.551  12.988  1.00  0.78           C  
ATOM   1711  O   VAL A 118      16.551   4.959  12.065  1.00  0.78           O  
ATOM   1712  CB  VAL A 118      16.426   7.651  11.768  1.00  0.78           C  
ATOM   1713  CG1 VAL A 118      15.220   7.361  10.890  1.00  0.78           C  
ATOM   1714  CG2 VAL A 118      16.651   9.144  11.908  1.00  0.78           C  
ATOM   1715  H   VAL A 118      18.199   6.942  13.830  1.00  0.78           H  
ATOM   1716  HA  VAL A 118      15.286   7.507  13.563  1.00  0.78           H  
ATOM   1717  HB  VAL A 118      17.304   7.188  11.304  1.00  0.78           H  
ATOM   1718 1HG1 VAL A 118      15.374   7.785   9.896  1.00  0.78           H  
ATOM   1719 2HG1 VAL A 118      15.082   6.280  10.808  1.00  0.78           H  
ATOM   1720 3HG1 VAL A 118      14.340   7.797  11.341  1.00  0.78           H  
ATOM   1721 1HG2 VAL A 118      16.803   9.572  10.944  1.00  0.78           H  
ATOM   1722 2HG2 VAL A 118      15.776   9.596  12.370  1.00  0.78           H  
ATOM   1723 3HG2 VAL A 118      17.525   9.336  12.525  1.00  0.78           H  
ATOM   1724  N   PRO A 119      15.233   4.894  13.890  1.00  0.89           N  
ATOM   1725  CA  PRO A 119      14.871   3.496  13.832  1.00  0.89           C  
ATOM   1726  C   PRO A 119      14.002   3.266  12.618  1.00  0.89           C  
ATOM   1727  O   PRO A 119      13.208   4.137  12.254  1.00  0.89           O  
ATOM   1728  CB  PRO A 119      14.056   3.282  15.116  1.00  0.89           C  
ATOM   1729  CG  PRO A 119      14.432   4.434  16.011  1.00  0.89           C  
ATOM   1730  CD  PRO A 119      14.664   5.587  15.059  1.00  0.89           C  
ATOM   1731  HA  PRO A 119      15.768   2.864  13.805  1.00  0.89           H  
ATOM   1732 1HB  PRO A 119      12.981   3.247  14.874  1.00  0.89           H  
ATOM   1733 2HB  PRO A 119      14.317   2.305  15.553  1.00  0.89           H  
ATOM   1734 1HG  PRO A 119      13.630   4.634  16.736  1.00  0.89           H  
ATOM   1735 2HG  PRO A 119      15.327   4.172  16.591  1.00  0.89           H  
ATOM   1736 1HD  PRO A 119      13.711   6.063  14.789  1.00  0.89           H  
ATOM   1737 2HD  PRO A 119      15.337   6.278  15.515  1.00  0.89           H  
ATOM   1738  N   VAL A 120      14.067   2.087  12.045  1.00  1.01           N  
ATOM   1739  CA  VAL A 120      13.132   1.742  10.996  1.00  1.01           C  
ATOM   1740  C   VAL A 120      11.779   1.300  11.541  1.00  1.01           C  
ATOM   1741  O   VAL A 120      11.693   0.516  12.482  1.00  1.01           O  
ATOM   1742  CB  VAL A 120      13.742   0.682  10.089  1.00  1.01           C  
ATOM   1743  CG1 VAL A 120      12.804   0.154   9.147  1.00  1.01           C  
ATOM   1744  CG2 VAL A 120      14.837   1.334   9.278  1.00  1.01           C  
ATOM   1745  H   VAL A 120      14.779   1.402  12.307  1.00  1.01           H  
ATOM   1746  HA  VAL A 120      12.982   2.631  10.399  1.00  1.01           H  
ATOM   1747  HB  VAL A 120      14.107  -0.135  10.695  1.00  1.01           H  
ATOM   1748 1HG1 VAL A 120      13.331  -0.570   8.575  1.00  1.01           H  
ATOM   1749 2HG1 VAL A 120      11.988  -0.326   9.670  1.00  1.01           H  
ATOM   1750 3HG1 VAL A 120      12.424   0.917   8.503  1.00  1.01           H  
ATOM   1751 1HG2 VAL A 120      15.294   0.600   8.619  1.00  1.01           H  
ATOM   1752 2HG2 VAL A 120      14.398   2.124   8.683  1.00  1.01           H  
ATOM   1753 3HG2 VAL A 120      15.590   1.761   9.930  1.00  1.01           H  
ATOM   1754  N   LEU A 121      10.729   1.831  10.935  1.00  1.11           N  
ATOM   1755  CA  LEU A 121       9.337   1.552  11.248  1.00  1.11           C  
ATOM   1756  C   LEU A 121       9.044   0.077  11.005  1.00  1.11           C  
ATOM   1757  O   LEU A 121       9.551  -0.493  10.033  1.00  1.11           O  
ATOM   1758  CB  LEU A 121       8.474   2.409  10.320  1.00  1.11           C  
ATOM   1759  CG  LEU A 121       8.596   3.932  10.532  1.00  1.11           C  
ATOM   1760  CD1 LEU A 121       7.876   4.678   9.393  1.00  1.11           C  
ATOM   1761  CD2 LEU A 121       8.005   4.286  11.875  1.00  1.11           C  
ATOM   1762  H   LEU A 121      10.914   2.492  10.200  1.00  1.11           H  
ATOM   1763  HA  LEU A 121       9.147   1.792  12.293  1.00  1.11           H  
ATOM   1764 1HB  LEU A 121       8.766   2.195   9.295  1.00  1.11           H  
ATOM   1765 2HB  LEU A 121       7.428   2.126  10.449  1.00  1.11           H  
ATOM   1766  HG  LEU A 121       9.644   4.219  10.524  1.00  1.11           H  
ATOM   1767 1HD1 LEU A 121       7.969   5.753   9.545  1.00  1.11           H  
ATOM   1768 2HD1 LEU A 121       8.332   4.409   8.439  1.00  1.11           H  
ATOM   1769 3HD1 LEU A 121       6.822   4.402   9.384  1.00  1.11           H  
ATOM   1770 1HD2 LEU A 121       8.095   5.360  12.040  1.00  1.11           H  
ATOM   1771 2HD2 LEU A 121       6.952   4.002  11.896  1.00  1.11           H  
ATOM   1772 3HD2 LEU A 121       8.542   3.751  12.660  1.00  1.11           H  
ATOM   1773  N   ASP A 122       8.220  -0.533  11.857  1.00  1.16           N  
ATOM   1774  CA  ASP A 122       7.930  -1.953  11.699  1.00  1.16           C  
ATOM   1775  C   ASP A 122       7.469  -2.281  10.290  1.00  1.16           C  
ATOM   1776  O   ASP A 122       6.581  -1.626   9.745  1.00  1.16           O  
ATOM   1777  CB  ASP A 122       6.826  -2.406  12.667  1.00  1.16           C  
ATOM   1778  CG  ASP A 122       7.230  -2.448  14.152  1.00  1.16           C  
ATOM   1779  OD1 ASP A 122       8.386  -2.287  14.452  1.00  1.16           O  
ATOM   1780  OD2 ASP A 122       6.361  -2.645  14.969  1.00  1.16           O  
ATOM   1781  H   ASP A 122       7.820  -0.018  12.629  1.00  1.16           H  
ATOM   1782  HA  ASP A 122       8.841  -2.516  11.906  1.00  1.16           H  
ATOM   1783 1HB  ASP A 122       5.968  -1.742  12.565  1.00  1.16           H  
ATOM   1784 2HB  ASP A 122       6.491  -3.403  12.378  1.00  1.16           H  
ATOM   1785  N   GLY A 123       8.078  -3.315   9.716  1.00  1.15           N  
ATOM   1786  CA  GLY A 123       7.752  -3.809   8.383  1.00  1.15           C  
ATOM   1787  C   GLY A 123       8.541  -3.149   7.245  1.00  1.15           C  
ATOM   1788  O   GLY A 123       8.496  -3.634   6.112  1.00  1.15           O  
ATOM   1789  H   GLY A 123       8.809  -3.783  10.232  1.00  1.15           H  
ATOM   1790 1HA  GLY A 123       7.923  -4.884   8.356  1.00  1.15           H  
ATOM   1791 2HA  GLY A 123       6.687  -3.662   8.207  1.00  1.15           H  
ATOM   1792  N   GLY A 124       9.277  -2.072   7.533  1.00  1.08           N  
ATOM   1793  CA  GLY A 124      10.013  -1.368   6.483  1.00  1.08           C  
ATOM   1794  C   GLY A 124      11.523  -1.454   6.555  1.00  1.08           C  
ATOM   1795  O   GLY A 124      12.088  -2.236   7.328  1.00  1.08           O  
ATOM   1796  H   GLY A 124       9.298  -1.697   8.483  1.00  1.08           H  
ATOM   1797 1HA  GLY A 124       9.673  -1.704   5.504  1.00  1.08           H  
ATOM   1798 2HA  GLY A 124       9.762  -0.317   6.549  1.00  1.08           H  
ATOM   1799  N   LYS A 125      12.164  -0.645   5.694  1.00  0.98           N  
ATOM   1800  CA  LYS A 125      13.636  -0.511   5.574  1.00  0.98           C  
ATOM   1801  C   LYS A 125      14.108   0.893   5.176  1.00  0.98           C  
ATOM   1802  O   LYS A 125      13.332   1.699   4.654  1.00  0.98           O  
ATOM   1803  CB  LYS A 125      14.221  -1.517   4.596  1.00  0.98           C  
ATOM   1804  CG  LYS A 125      14.074  -2.994   5.010  1.00  0.98           C  
ATOM   1805  CD  LYS A 125      14.931  -3.300   6.262  1.00  0.98           C  
ATOM   1806  CE  LYS A 125      14.872  -4.780   6.644  1.00  0.98           C  
ATOM   1807  NZ  LYS A 125      13.554  -5.151   7.260  1.00  0.98           N  
ATOM   1808  H   LYS A 125      11.554  -0.096   5.084  1.00  0.98           H  
ATOM   1809  HA  LYS A 125      14.084  -0.726   6.539  1.00  0.98           H  
ATOM   1810 1HB  LYS A 125      13.725  -1.387   3.649  1.00  0.98           H  
ATOM   1811 2HB  LYS A 125      15.281  -1.306   4.441  1.00  0.98           H  
ATOM   1812 1HG  LYS A 125      13.042  -3.268   5.179  1.00  0.98           H  
ATOM   1813 2HG  LYS A 125      14.452  -3.614   4.203  1.00  0.98           H  
ATOM   1814 1HD  LYS A 125      15.962  -3.003   6.092  1.00  0.98           H  
ATOM   1815 2HD  LYS A 125      14.563  -2.713   7.103  1.00  0.98           H  
ATOM   1816 1HE  LYS A 125      15.018  -5.379   5.749  1.00  0.98           H  
ATOM   1817 2HE  LYS A 125      15.671  -4.998   7.348  1.00  0.98           H  
ATOM   1818 1HZ  LYS A 125      13.550  -6.131   7.492  1.00  0.98           H  
ATOM   1819 2HZ  LYS A 125      13.415  -4.606   8.104  1.00  0.98           H  
ATOM   1820 3HZ  LYS A 125      12.805  -4.956   6.608  1.00  0.98           H  
ATOM   1821  N   ILE A 126      15.399   1.198   5.384  1.00  0.89           N  
ATOM   1822  CA  ILE A 126      15.876   2.469   4.815  1.00  0.89           C  
ATOM   1823  C   ILE A 126      16.133   2.249   3.322  1.00  0.89           C  
ATOM   1824  O   ILE A 126      16.787   1.277   2.914  1.00  0.89           O  
ATOM   1825  CB  ILE A 126      17.133   3.050   5.496  1.00  0.89           C  
ATOM   1826  CG1 ILE A 126      16.858   3.300   6.970  1.00  0.89           C  
ATOM   1827  CG2 ILE A 126      17.575   4.358   4.784  1.00  0.89           C  
ATOM   1828  CD1 ILE A 126      15.717   4.279   7.215  1.00  0.89           C  
ATOM   1829  H   ILE A 126      16.025   0.555   5.880  1.00  0.89           H  
ATOM   1830  HA  ILE A 126      15.094   3.217   4.912  1.00  0.89           H  
ATOM   1831  HB  ILE A 126      17.929   2.344   5.434  1.00  0.89           H  
ATOM   1832 1HG1 ILE A 126      16.629   2.353   7.437  1.00  0.89           H  
ATOM   1833 2HG1 ILE A 126      17.753   3.696   7.435  1.00  0.89           H  
ATOM   1834 1HG2 ILE A 126      18.463   4.756   5.259  1.00  0.89           H  
ATOM   1835 2HG2 ILE A 126      17.798   4.155   3.738  1.00  0.89           H  
ATOM   1836 3HG2 ILE A 126      16.773   5.096   4.843  1.00  0.89           H  
ATOM   1837 1HD1 ILE A 126      15.570   4.414   8.289  1.00  0.89           H  
ATOM   1838 2HD1 ILE A 126      15.952   5.239   6.759  1.00  0.89           H  
ATOM   1839 3HD1 ILE A 126      14.810   3.882   6.770  1.00  0.89           H  
ATOM   1840  N   ALA A 127      15.529   3.121   2.529  1.00  0.81           N  
ATOM   1841  CA  ALA A 127      15.566   3.082   1.081  1.00  0.81           C  
ATOM   1842  C   ALA A 127      16.578   4.033   0.456  1.00  0.81           C  
ATOM   1843  O   ALA A 127      17.140   3.744  -0.601  1.00  0.81           O  
ATOM   1844  CB  ALA A 127      14.199   3.406   0.576  1.00  0.81           C  
ATOM   1845  H   ALA A 127      15.016   3.880   2.965  1.00  0.81           H  
ATOM   1846  HA  ALA A 127      15.826   2.076   0.785  1.00  0.81           H  
ATOM   1847 1HB  ALA A 127      14.195   3.334  -0.475  1.00  0.81           H  
ATOM   1848 2HB  ALA A 127      13.493   2.703   0.998  1.00  0.81           H  
ATOM   1849 3HB  ALA A 127      13.926   4.417   0.875  1.00  0.81           H  
ATOM   1850  N   GLY A 128      16.798   5.178   1.095  1.00  0.76           N  
ATOM   1851  CA  GLY A 128      17.678   6.189   0.509  1.00  0.76           C  
ATOM   1852  C   GLY A 128      18.130   7.247   1.508  1.00  0.76           C  
ATOM   1853  O   GLY A 128      17.819   7.168   2.696  1.00  0.76           O  
ATOM   1854  H   GLY A 128      16.294   5.360   1.962  1.00  0.76           H  
ATOM   1855 1HA  GLY A 128      18.531   5.723   0.040  1.00  0.76           H  
ATOM   1856 2HA  GLY A 128      17.137   6.677  -0.294  1.00  0.76           H  
ATOM   1857  N   PHE A 129      18.858   8.243   1.018  1.00  0.73           N  
ATOM   1858  CA  PHE A 129      19.372   9.333   1.850  1.00  0.73           C  
ATOM   1859  C   PHE A 129      19.087  10.698   1.237  1.00  0.73           C  
ATOM   1860  O   PHE A 129      18.804  10.821   0.034  1.00  0.73           O  
ATOM   1861  CB  PHE A 129      20.899   9.281   2.091  1.00  0.73           C  
ATOM   1862  CG  PHE A 129      21.526   8.078   2.797  1.00  0.73           C  
ATOM   1863  CD1 PHE A 129      21.962   6.985   2.106  1.00  0.73           C  
ATOM   1864  CD2 PHE A 129      21.727   8.091   4.148  1.00  0.73           C  
ATOM   1865  CE1 PHE A 129      22.577   5.925   2.748  1.00  0.73           C  
ATOM   1866  CE2 PHE A 129      22.335   7.019   4.804  1.00  0.73           C  
ATOM   1867  CZ  PHE A 129      22.748   5.943   4.096  1.00  0.73           C  
ATOM   1868  H   PHE A 129      19.077   8.243   0.031  1.00  0.73           H  
ATOM   1869  HA  PHE A 129      18.880   9.297   2.815  1.00  0.73           H  
ATOM   1870 1HB  PHE A 129      21.396   9.404   1.163  1.00  0.73           H  
ATOM   1871 2HB  PHE A 129      21.166  10.160   2.686  1.00  0.73           H  
ATOM   1872  HD1 PHE A 129      21.823   6.960   1.049  1.00  0.73           H  
ATOM   1873  HD2 PHE A 129      21.398   8.973   4.704  1.00  0.73           H  
ATOM   1874  HE1 PHE A 129      22.924   5.067   2.171  1.00  0.73           H  
ATOM   1875  HE2 PHE A 129      22.491   7.036   5.873  1.00  0.73           H  
ATOM   1876  HZ  PHE A 129      23.223   5.104   4.601  1.00  0.73           H  
ATOM   1877  N   PHE A 130      19.211  11.707   2.087  1.00  0.71           N  
ATOM   1878  CA  PHE A 130      19.196  13.113   1.688  1.00  0.71           C  
ATOM   1879  C   PHE A 130      20.115  13.878   2.611  1.00  0.71           C  
ATOM   1880  O   PHE A 130      20.576  13.339   3.614  1.00  0.71           O  
ATOM   1881  CB  PHE A 130      17.810  13.719   1.669  1.00  0.71           C  
ATOM   1882  CG  PHE A 130      17.077  13.846   2.912  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130      17.111  15.033   3.589  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130      16.310  12.820   3.399  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130      16.383  15.203   4.709  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130      15.586  12.995   4.529  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130      15.613  14.193   5.179  1.00  0.71           C  
ATOM   1888  H   PHE A 130      19.350  11.477   3.072  1.00  0.71           H  
ATOM   1889  HA  PHE A 130      19.577  13.202   0.676  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130      17.888  14.723   1.253  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130      17.227  13.192   0.998  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130      17.717  15.852   3.197  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130      16.275  11.873   2.878  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130      16.407  16.141   5.209  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130      14.972  12.188   4.910  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130      15.021  14.331   6.066  1.00  0.71           H  
ATOM   1897  N   GLY A 131      20.439  15.106   2.269  1.00  0.70           N  
ATOM   1898  CA  GLY A 131      21.290  15.861   3.170  1.00  0.70           C  
ATOM   1899  C   GLY A 131      21.754  17.181   2.606  1.00  0.70           C  
ATOM   1900  O   GLY A 131      21.244  17.656   1.587  1.00  0.70           O  
ATOM   1901  H   GLY A 131      20.087  15.493   1.392  1.00  0.70           H  
ATOM   1902 1HA  GLY A 131      20.766  16.031   4.110  1.00  0.70           H  
ATOM   1903 2HA  GLY A 131      22.164  15.257   3.405  1.00  0.70           H  
ATOM   1904  N   ARG A 132      22.697  17.790   3.313  1.00  0.70           N  
ATOM   1905  CA  ARG A 132      23.259  19.079   2.942  1.00  0.70           C  
ATOM   1906  C   ARG A 132      24.769  19.020   3.001  1.00  0.70           C  
ATOM   1907  O   ARG A 132      25.334  18.441   3.941  1.00  0.70           O  
ATOM   1908  CB  ARG A 132      22.769  20.174   3.866  1.00  0.70           C  
ATOM   1909  CG  ARG A 132      21.318  20.502   3.773  1.00  0.70           C  
ATOM   1910  CD  ARG A 132      20.889  21.421   4.841  1.00  0.70           C  
ATOM   1911  NE  ARG A 132      19.485  21.816   4.718  1.00  0.70           N  
ATOM   1912  CZ  ARG A 132      18.805  22.440   5.671  1.00  0.70           C  
ATOM   1913  NH1 ARG A 132      19.361  22.674   6.831  1.00  0.70           N  
ATOM   1914  NH2 ARG A 132      17.575  22.821   5.415  1.00  0.70           N  
ATOM   1915  H   ARG A 132      23.047  17.302   4.134  1.00  0.70           H  
ATOM   1916  HA  ARG A 132      22.948  19.303   1.935  1.00  0.70           H  
ATOM   1917 1HB  ARG A 132      23.003  19.923   4.892  1.00  0.70           H  
ATOM   1918 2HB  ARG A 132      23.312  21.093   3.631  1.00  0.70           H  
ATOM   1919 1HG  ARG A 132      21.187  21.013   2.833  1.00  0.70           H  
ATOM   1920 2HG  ARG A 132      20.705  19.605   3.803  1.00  0.70           H  
ATOM   1921 1HD  ARG A 132      21.024  20.947   5.815  1.00  0.70           H  
ATOM   1922 2HD  ARG A 132      21.499  22.326   4.799  1.00  0.70           H  
ATOM   1923  HE  ARG A 132      18.984  21.682   3.825  1.00  0.70           H  
ATOM   1924 1HH1 ARG A 132      20.323  22.362   7.038  1.00  0.70           H  
ATOM   1925 2HH1 ARG A 132      18.877  23.200   7.544  1.00  0.70           H  
ATOM   1926 1HH2 ARG A 132      17.191  22.622   4.480  1.00  0.70           H  
ATOM   1927 2HH2 ARG A 132      17.029  23.302   6.113  1.00  0.70           H  
ATOM   1928  N   ALA A 133      25.439  19.645   2.037  1.00  0.70           N  
ATOM   1929  CA  ALA A 133      26.895  19.594   2.073  1.00  0.70           C  
ATOM   1930  C   ALA A 133      27.610  20.742   1.373  1.00  0.70           C  
ATOM   1931  O   ALA A 133      27.070  21.448   0.508  1.00  0.70           O  
ATOM   1932  CB  ALA A 133      27.371  18.288   1.456  1.00  0.70           C  
ATOM   1933  H   ALA A 133      24.926  20.103   1.282  1.00  0.70           H  
ATOM   1934  HA  ALA A 133      27.199  19.625   3.121  1.00  0.70           H  
ATOM   1935 1HB  ALA A 133      28.442  18.244   1.548  1.00  0.70           H  
ATOM   1936 2HB  ALA A 133      26.932  17.444   1.977  1.00  0.70           H  
ATOM   1937 3HB  ALA A 133      27.089  18.250   0.407  1.00  0.70           H  
ATOM   1938  N   GLY A 134      28.859  20.901   1.788  1.00  0.69           N  
ATOM   1939  CA  GLY A 134      29.831  21.827   1.244  1.00  0.69           C  
ATOM   1940  C   GLY A 134      31.118  21.040   1.070  1.00  0.69           C  
ATOM   1941  O   GLY A 134      31.170  20.060   0.334  1.00  0.69           O  
ATOM   1942  H   GLY A 134      29.170  20.296   2.553  1.00  0.69           H  
ATOM   1943 1HA  GLY A 134      29.488  22.222   0.288  1.00  0.69           H  
ATOM   1944 2HA  GLY A 134      29.979  22.660   1.931  1.00  0.69           H  
ATOM   1945  N   ALA A 135      32.159  21.458   1.784  1.00  0.68           N  
ATOM   1946  CA  ALA A 135      33.461  20.779   1.775  1.00  0.68           C  
ATOM   1947  C   ALA A 135      33.458  19.582   2.730  1.00  0.68           C  
ATOM   1948  O   ALA A 135      34.456  18.893   2.885  1.00  0.68           O  
ATOM   1949  CB  ALA A 135      34.557  21.744   2.174  1.00  0.68           C  
ATOM   1950  H   ALA A 135      32.049  22.278   2.366  1.00  0.68           H  
ATOM   1951  HA  ALA A 135      33.648  20.408   0.766  1.00  0.68           H  
ATOM   1952 1HB  ALA A 135      35.518  21.231   2.148  1.00  0.68           H  
ATOM   1953 2HB  ALA A 135      34.574  22.583   1.481  1.00  0.68           H  
ATOM   1954 3HB  ALA A 135      34.371  22.109   3.177  1.00  0.68           H  
ATOM   1955  N   PHE A 136      32.330  19.400   3.388  1.00  0.67           N  
ATOM   1956  CA  PHE A 136      32.025  18.396   4.397  1.00  0.67           C  
ATOM   1957  C   PHE A 136      30.520  18.166   4.470  1.00  0.67           C  
ATOM   1958  O   PHE A 136      29.740  18.950   3.919  1.00  0.67           O  
ATOM   1959  CB  PHE A 136      32.628  18.780   5.747  1.00  0.67           C  
ATOM   1960  CG  PHE A 136      32.396  20.186   6.092  1.00  0.67           C  
ATOM   1961  CD1 PHE A 136      31.287  20.627   6.717  1.00  0.67           C  
ATOM   1962  CD2 PHE A 136      33.397  21.095   5.793  1.00  0.67           C  
ATOM   1963  CE1 PHE A 136      31.160  21.985   7.018  1.00  0.67           C  
ATOM   1964  CE2 PHE A 136      33.279  22.423   6.097  1.00  0.67           C  
ATOM   1965  CZ  PHE A 136      32.153  22.868   6.711  1.00  0.67           C  
ATOM   1966  H   PHE A 136      31.592  20.039   3.161  1.00  0.67           H  
ATOM   1967  HA  PHE A 136      32.504  17.470   4.102  1.00  0.67           H  
ATOM   1968 1HB  PHE A 136      32.189  18.158   6.529  1.00  0.67           H  
ATOM   1969 2HB  PHE A 136      33.707  18.591   5.735  1.00  0.67           H  
ATOM   1970  HD1 PHE A 136      30.486  19.923   6.967  1.00  0.67           H  
ATOM   1971  HD2 PHE A 136      34.304  20.730   5.304  1.00  0.67           H  
ATOM   1972  HE1 PHE A 136      30.259  22.357   7.506  1.00  0.67           H  
ATOM   1973  HE2 PHE A 136      34.080  23.120   5.852  1.00  0.67           H  
ATOM   1974  HZ  PHE A 136      32.036  23.928   6.962  1.00  0.67           H  
ATOM   1975  N   LEU A 137      30.089  17.073   5.105  1.00  0.65           N  
ATOM   1976  CA  LEU A 137      28.654  16.817   5.182  1.00  0.65           C  
ATOM   1977  C   LEU A 137      28.041  17.584   6.345  1.00  0.65           C  
ATOM   1978  O   LEU A 137      28.391  17.346   7.504  1.00  0.65           O  
ATOM   1979  CB  LEU A 137      28.421  15.310   5.337  1.00  0.65           C  
ATOM   1980  CG  LEU A 137      26.965  14.817   5.422  1.00  0.65           C  
ATOM   1981  CD1 LEU A 137      26.252  15.126   4.114  1.00  0.65           C  
ATOM   1982  CD2 LEU A 137      26.971  13.309   5.709  1.00  0.65           C  
ATOM   1983  H   LEU A 137      30.734  16.416   5.555  1.00  0.65           H  
ATOM   1984  HA  LEU A 137      28.184  17.153   4.258  1.00  0.65           H  
ATOM   1985 1HB  LEU A 137      28.889  14.805   4.489  1.00  0.65           H  
ATOM   1986 2HB  LEU A 137      28.930  14.979   6.246  1.00  0.65           H  
ATOM   1987  HG  LEU A 137      26.437  15.341   6.223  1.00  0.65           H  
ATOM   1988 1HD1 LEU A 137      25.218  14.782   4.168  1.00  0.65           H  
ATOM   1989 2HD1 LEU A 137      26.266  16.189   3.949  1.00  0.65           H  
ATOM   1990 3HD1 LEU A 137      26.759  14.627   3.289  1.00  0.65           H  
ATOM   1991 1HD2 LEU A 137      25.960  12.952   5.764  1.00  0.65           H  
ATOM   1992 2HD2 LEU A 137      27.495  12.789   4.906  1.00  0.65           H  
ATOM   1993 3HD2 LEU A 137      27.475  13.123   6.656  1.00  0.65           H  
ATOM   1994  N   ASP A 138      27.146  18.522   6.027  1.00  0.64           N  
ATOM   1995  CA  ASP A 138      26.553  19.394   7.032  1.00  0.64           C  
ATOM   1996  C   ASP A 138      25.340  18.752   7.659  1.00  0.64           C  
ATOM   1997  O   ASP A 138      25.070  18.944   8.845  1.00  0.64           O  
ATOM   1998  CB  ASP A 138      26.161  20.741   6.433  1.00  0.64           C  
ATOM   1999  CG  ASP A 138      27.333  21.574   5.982  1.00  0.64           C  
ATOM   2000  OD1 ASP A 138      27.505  21.753   4.793  1.00  0.64           O  
ATOM   2001  OD2 ASP A 138      28.030  22.063   6.835  1.00  0.64           O  
ATOM   2002  H   ASP A 138      26.854  18.624   5.057  1.00  0.64           H  
ATOM   2003  HA  ASP A 138      27.294  19.576   7.801  1.00  0.64           H  
ATOM   2004 1HB  ASP A 138      25.507  20.576   5.582  1.00  0.64           H  
ATOM   2005 2HB  ASP A 138      25.595  21.310   7.172  1.00  0.64           H  
ATOM   2006  N   ALA A 139      24.604  17.983   6.868  1.00  0.64           N  
ATOM   2007  CA  ALA A 139      23.428  17.328   7.416  1.00  0.64           C  
ATOM   2008  C   ALA A 139      23.081  16.088   6.650  1.00  0.64           C  
ATOM   2009  O   ALA A 139      23.326  16.007   5.447  1.00  0.64           O  
ATOM   2010  CB  ALA A 139      22.233  18.260   7.428  1.00  0.64           C  
ATOM   2011  H   ALA A 139      24.865  17.888   5.887  1.00  0.64           H  
ATOM   2012  HA  ALA A 139      23.666  17.028   8.424  1.00  0.64           H  
ATOM   2013 1HB  ALA A 139      21.407  17.739   7.883  1.00  0.64           H  
ATOM   2014 2HB  ALA A 139      22.451  19.159   7.996  1.00  0.64           H  
ATOM   2015 3HB  ALA A 139      21.977  18.536   6.418  1.00  0.64           H  
ATOM   2016  N   ILE A 140      22.428  15.160   7.326  1.00  0.65           N  
ATOM   2017  CA  ILE A 140      21.986  13.945   6.668  1.00  0.65           C  
ATOM   2018  C   ILE A 140      20.613  13.551   7.144  1.00  0.65           C  
ATOM   2019  O   ILE A 140      20.315  13.665   8.324  1.00  0.65           O  
ATOM   2020  CB  ILE A 140      22.948  12.803   6.995  1.00  0.65           C  
ATOM   2021  CG1 ILE A 140      22.654  11.565   6.167  1.00  0.65           C  
ATOM   2022  CG2 ILE A 140      22.843  12.472   8.498  1.00  0.65           C  
ATOM   2023  CD1 ILE A 140      23.766  10.550   6.234  1.00  0.65           C  
ATOM   2024  H   ILE A 140      22.272  15.306   8.326  1.00  0.65           H  
ATOM   2025  HA  ILE A 140      21.955  14.105   5.595  1.00  0.65           H  
ATOM   2026  HB  ILE A 140      23.955  13.115   6.772  1.00  0.65           H  
ATOM   2027 1HG1 ILE A 140      21.741  11.113   6.519  1.00  0.65           H  
ATOM   2028 2HG1 ILE A 140      22.508  11.858   5.123  1.00  0.65           H  
ATOM   2029 1HG2 ILE A 140      23.542  11.675   8.747  1.00  0.65           H  
ATOM   2030 2HG2 ILE A 140      23.080  13.361   9.088  1.00  0.65           H  
ATOM   2031 3HG2 ILE A 140      21.826  12.152   8.727  1.00  0.65           H  
ATOM   2032 1HD1 ILE A 140      23.514   9.692   5.637  1.00  0.65           H  
ATOM   2033 2HD1 ILE A 140      24.687  10.986   5.861  1.00  0.65           H  
ATOM   2034 3HD1 ILE A 140      23.900  10.245   7.258  1.00  0.65           H  
ATOM   2035  N   GLY A 141      19.804  13.041   6.251  1.00  0.69           N  
ATOM   2036  CA  GLY A 141      18.509  12.513   6.612  1.00  0.69           C  
ATOM   2037  C   GLY A 141      18.265  11.250   5.818  1.00  0.69           C  
ATOM   2038  O   GLY A 141      19.100  10.849   4.995  1.00  0.69           O  
ATOM   2039  H   GLY A 141      20.103  13.012   5.287  1.00  0.69           H  
ATOM   2040 1HA  GLY A 141      18.475  12.288   7.674  1.00  0.69           H  
ATOM   2041 2HA  GLY A 141      17.743  13.242   6.415  1.00  0.69           H  
ATOM   2042  N   PHE A 142      17.121  10.607   6.050  1.00  0.77           N  
ATOM   2043  CA  PHE A 142      16.936   9.312   5.420  1.00  0.77           C  
ATOM   2044  C   PHE A 142      15.561   9.157   4.791  1.00  0.77           C  
ATOM   2045  O   PHE A 142      14.582   9.755   5.248  1.00  0.77           O  
ATOM   2046  CB  PHE A 142      17.131   8.250   6.503  1.00  0.77           C  
ATOM   2047  CG  PHE A 142      18.359   8.569   7.277  1.00  0.77           C  
ATOM   2048  CD1 PHE A 142      18.223   9.263   8.458  1.00  0.77           C  
ATOM   2049  CD2 PHE A 142      19.597   8.317   6.823  1.00  0.77           C  
ATOM   2050  CE1 PHE A 142      19.310   9.672   9.178  1.00  0.77           C  
ATOM   2051  CE2 PHE A 142      20.700   8.745   7.537  1.00  0.77           C  
ATOM   2052  CZ  PHE A 142      20.551   9.416   8.713  1.00  0.77           C  
ATOM   2053  H   PHE A 142      16.435  11.010   6.687  1.00  0.77           H  
ATOM   2054  HA  PHE A 142      17.681   9.178   4.645  1.00  0.77           H  
ATOM   2055 1HB  PHE A 142      16.274   8.221   7.176  1.00  0.77           H  
ATOM   2056 2HB  PHE A 142      17.249   7.270   6.045  1.00  0.77           H  
ATOM   2057  HD1 PHE A 142      17.221   9.493   8.803  1.00  0.77           H  
ATOM   2058  HD2 PHE A 142      19.700   7.794   5.880  1.00  0.77           H  
ATOM   2059  HE1 PHE A 142      19.173  10.212  10.106  1.00  0.77           H  
ATOM   2060  HE2 PHE A 142      21.696   8.555   7.175  1.00  0.77           H  
ATOM   2061  HZ  PHE A 142      21.428   9.744   9.266  1.00  0.77           H  
ATOM   2062  N   TYR A 143      15.473   8.312   3.775  1.00  0.89           N  
ATOM   2063  CA  TYR A 143      14.172   7.933   3.238  1.00  0.89           C  
ATOM   2064  C   TYR A 143      13.850   6.519   3.649  1.00  0.89           C  
ATOM   2065  O   TYR A 143      14.616   5.591   3.352  1.00  0.89           O  
ATOM   2066  CB  TYR A 143      14.078   8.060   1.725  1.00  0.89           C  
ATOM   2067  CG  TYR A 143      14.013   9.464   1.208  1.00  0.89           C  
ATOM   2068  CD1 TYR A 143      15.145  10.160   0.892  1.00  0.89           C  
ATOM   2069  CD2 TYR A 143      12.770  10.055   1.041  1.00  0.89           C  
ATOM   2070  CE1 TYR A 143      15.037  11.447   0.383  1.00  0.89           C  
ATOM   2071  CE2 TYR A 143      12.673  11.336   0.548  1.00  0.89           C  
ATOM   2072  CZ  TYR A 143      13.811  12.037   0.219  1.00  0.89           C  
ATOM   2073  OH  TYR A 143      13.705  13.330  -0.287  1.00  0.89           O  
ATOM   2074  H   TYR A 143      16.319   7.888   3.407  1.00  0.89           H  
ATOM   2075  HA  TYR A 143      13.415   8.580   3.670  1.00  0.89           H  
ATOM   2076 1HB  TYR A 143      14.937   7.571   1.267  1.00  0.89           H  
ATOM   2077 2HB  TYR A 143      13.189   7.535   1.382  1.00  0.89           H  
ATOM   2078  HD1 TYR A 143      16.126   9.699   1.012  1.00  0.89           H  
ATOM   2079  HD2 TYR A 143      11.864   9.498   1.298  1.00  0.89           H  
ATOM   2080  HE1 TYR A 143      15.911  11.977   0.103  1.00  0.89           H  
ATOM   2081  HE2 TYR A 143      11.695  11.794   0.416  1.00  0.89           H  
ATOM   2082  HH  TYR A 143      14.561  13.830  -0.190  1.00  0.89           H  
ATOM   2083  N   ILE A 144      12.704   6.364   4.297  1.00  1.07           N  
ATOM   2084  CA  ILE A 144      12.260   5.076   4.806  1.00  1.07           C  
ATOM   2085  C   ILE A 144      11.013   4.579   4.110  1.00  1.07           C  
ATOM   2086  O   ILE A 144      10.103   5.354   3.810  1.00  1.07           O  
ATOM   2087  CB  ILE A 144      11.988   5.156   6.311  1.00  1.07           C  
ATOM   2088  CG1 ILE A 144      11.672   3.831   6.853  1.00  1.07           C  
ATOM   2089  CG2 ILE A 144      10.851   6.048   6.575  1.00  1.07           C  
ATOM   2090  CD1 ILE A 144      11.712   3.832   8.277  1.00  1.07           C  
ATOM   2091  H   ILE A 144      12.137   7.199   4.479  1.00  1.07           H  
ATOM   2092  HA  ILE A 144      13.047   4.344   4.637  1.00  1.07           H  
ATOM   2093  HB  ILE A 144      12.872   5.533   6.824  1.00  1.07           H  
ATOM   2094 1HG1 ILE A 144      10.668   3.539   6.546  1.00  1.07           H  
ATOM   2095 2HG1 ILE A 144      12.379   3.097   6.484  1.00  1.07           H  
ATOM   2096 1HG2 ILE A 144      10.662   6.095   7.640  1.00  1.07           H  
ATOM   2097 2HG2 ILE A 144      11.090   7.035   6.205  1.00  1.07           H  
ATOM   2098 3HG2 ILE A 144       9.972   5.661   6.073  1.00  1.07           H  
ATOM   2099 1HD1 ILE A 144      11.457   2.863   8.590  1.00  1.07           H  
ATOM   2100 2HD1 ILE A 144      12.712   4.101   8.616  1.00  1.07           H  
ATOM   2101 3HD1 ILE A 144      10.996   4.549   8.657  1.00  1.07           H  
ATOM   2102  N   THR A 145      10.960   3.283   3.857  1.00  1.30           N  
ATOM   2103  CA  THR A 145       9.813   2.673   3.205  1.00  1.30           C  
ATOM   2104  C   THR A 145       9.114   1.631   4.075  1.00  1.30           C  
ATOM   2105  O   THR A 145       9.621   0.509   4.183  1.00  1.30           O  
ATOM   2106  CB  THR A 145      10.208   2.055   1.863  1.00  1.30           C  
ATOM   2107  OG1 THR A 145      11.322   1.133   2.055  1.00  1.30           O  
ATOM   2108  CG2 THR A 145      10.550   3.172   0.929  1.00  1.30           C  
ATOM   2109  H   THR A 145      11.758   2.700   4.120  1.00  1.30           H  
ATOM   2110  HA  THR A 145       9.122   3.464   2.948  1.00  1.30           H  
ATOM   2111  HB  THR A 145       9.366   1.500   1.452  1.00  1.30           H  
ATOM   2112  HG1 THR A 145      11.801   0.921   1.205  1.00  1.30           H  
ATOM   2113 1HG2 THR A 145      10.802   2.797  -0.017  1.00  1.30           H  
ATOM   2114 2HG2 THR A 145       9.680   3.803   0.833  1.00  1.30           H  
ATOM   2115 3HG2 THR A 145      11.376   3.751   1.320  1.00  1.30           H  
ATOM   2116  N   PRO A 146       8.031   2.023   4.792  1.00  1.58           N  
ATOM   2117  CA  PRO A 146       7.216   1.205   5.663  1.00  1.58           C  
ATOM   2118  C   PRO A 146       6.146   0.521   4.832  1.00  1.58           C  
ATOM   2119  O   PRO A 146       6.225   0.549   3.604  1.00  1.58           O  
ATOM   2120  OXT PRO A 146       5.047   0.362   5.348  1.00  1.58           O  
ATOM   2121  CB  PRO A 146       6.618   2.229   6.629  1.00  1.58           C  
ATOM   2122  CG  PRO A 146       6.482   3.498   5.810  1.00  1.58           C  
ATOM   2123  CD  PRO A 146       7.607   3.458   4.791  1.00  1.58           C  
ATOM   2124  HA  PRO A 146       7.818   0.471   6.196  1.00  1.58           H  
ATOM   2125 1HB  PRO A 146       5.657   1.860   7.018  1.00  1.58           H  
ATOM   2126 2HB  PRO A 146       7.279   2.345   7.489  1.00  1.58           H  
ATOM   2127 1HG  PRO A 146       5.489   3.539   5.334  1.00  1.58           H  
ATOM   2128 2HG  PRO A 146       6.549   4.380   6.465  1.00  1.58           H  
ATOM   2129 1HD  PRO A 146       7.192   3.767   3.814  1.00  1.58           H  
ATOM   2130 2HD  PRO A 146       8.408   4.108   5.133  1.00  1.58           H  
TER    2131
ENDMDL

REMARK ID 232236 MODEL 5 2022-03-05_00000178_1_19
PFRMAT TS
TARGET 2022-03-05_00000178_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.606   0.506  -3.388  1.00  2.54           N  
ATOM      2  CA  MET A   1       4.244   0.036  -2.164  1.00  2.54           C  
ATOM      3  C   MET A   1       4.103   1.092  -1.071  1.00  2.54           C  
ATOM      4  O   MET A   1       3.005   1.604  -0.841  1.00  2.54           O  
ATOM      5  CB  MET A   1       5.707  -0.320  -2.434  1.00  2.54           C  
ATOM      6  CG  MET A   1       5.903  -1.491  -3.390  1.00  2.54           C  
ATOM      7  SD  MET A   1       5.183  -3.033  -2.769  1.00  2.54           S  
ATOM      8  CE  MET A   1       6.260  -3.397  -1.382  1.00  2.54           C  
ATOM      9 1H   MET A   1       3.584  -0.240  -4.068  1.00  2.54           H  
ATOM     10 2H   MET A   1       2.664   0.803  -3.180  1.00  2.54           H  
ATOM     11 3H   MET A   1       4.131   1.286  -3.757  1.00  2.54           H  
ATOM     12  HA  MET A   1       3.728  -0.861  -1.823  1.00  2.54           H  
ATOM     13 1HB  MET A   1       6.232   0.547  -2.836  1.00  2.54           H  
ATOM     14 2HB  MET A   1       6.194  -0.611  -1.507  1.00  2.54           H  
ATOM     15 1HG  MET A   1       5.441  -1.257  -4.348  1.00  2.54           H  
ATOM     16 2HG  MET A   1       6.968  -1.651  -3.555  1.00  2.54           H  
ATOM     17 1HE  MET A   1       5.934  -4.321  -0.902  1.00  2.54           H  
ATOM     18 2HE  MET A   1       7.285  -3.514  -1.736  1.00  2.54           H  
ATOM     19 3HE  MET A   1       6.214  -2.580  -0.661  1.00  2.54           H  
ATOM     20  N   SER A   2       5.194   1.408  -0.376  1.00  1.98           N  
ATOM     21  CA  SER A   2       5.140   2.414   0.677  1.00  1.98           C  
ATOM     22  C   SER A   2       5.081   3.822   0.099  1.00  1.98           C  
ATOM     23  O   SER A   2       5.393   4.031  -1.076  1.00  1.98           O  
ATOM     24  CB  SER A   2       6.342   2.279   1.596  1.00  1.98           C  
ATOM     25  OG  SER A   2       7.539   2.596   0.928  1.00  1.98           O  
ATOM     26  H   SER A   2       6.079   0.968  -0.572  1.00  1.98           H  
ATOM     27  HA  SER A   2       4.235   2.253   1.265  1.00  1.98           H  
ATOM     28 1HB  SER A   2       6.217   2.949   2.448  1.00  1.98           H  
ATOM     29 2HB  SER A   2       6.396   1.265   1.985  1.00  1.98           H  
ATOM     30  HG  SER A   2       8.236   2.634   1.612  1.00  1.98           H  
ATOM     31  N   LYS A   3       4.708   4.777   0.944  1.00  1.51           N  
ATOM     32  CA  LYS A   3       4.644   6.187   0.587  1.00  1.51           C  
ATOM     33  C   LYS A   3       5.463   6.990   1.601  1.00  1.51           C  
ATOM     34  O   LYS A   3       5.714   6.483   2.693  1.00  1.51           O  
ATOM     35  CB  LYS A   3       3.185   6.658   0.563  1.00  1.51           C  
ATOM     36  CG  LYS A   3       2.331   5.990  -0.509  1.00  1.51           C  
ATOM     37  CD  LYS A   3       0.920   6.560  -0.534  1.00  1.51           C  
ATOM     38  CE  LYS A   3       0.073   5.886  -1.605  1.00  1.51           C  
ATOM     39  NZ  LYS A   3      -1.310   6.438  -1.649  1.00  1.51           N  
ATOM     40  H   LYS A   3       4.458   4.507   1.883  1.00  1.51           H  
ATOM     41  HA  LYS A   3       5.065   6.295  -0.406  1.00  1.51           H  
ATOM     42 1HB  LYS A   3       2.724   6.447   1.528  1.00  1.51           H  
ATOM     43 2HB  LYS A   3       3.132   7.730   0.417  1.00  1.51           H  
ATOM     44 1HG  LYS A   3       2.797   6.137  -1.485  1.00  1.51           H  
ATOM     45 2HG  LYS A   3       2.272   4.918  -0.317  1.00  1.51           H  
ATOM     46 1HD  LYS A   3       0.448   6.413   0.438  1.00  1.51           H  
ATOM     47 2HD  LYS A   3       0.965   7.629  -0.740  1.00  1.51           H  
ATOM     48 1HE  LYS A   3       0.543   6.033  -2.576  1.00  1.51           H  
ATOM     49 2HE  LYS A   3       0.020   4.817  -1.396  1.00  1.51           H  
ATOM     50 1HZ  LYS A   3      -1.839   5.967  -2.369  1.00  1.51           H  
ATOM     51 2HZ  LYS A   3      -1.758   6.296  -0.755  1.00  1.51           H  
ATOM     52 3HZ  LYS A   3      -1.272   7.427  -1.853  1.00  1.51           H  
ATOM     53  N   PRO A   4       5.932   8.207   1.270  1.00  1.17           N  
ATOM     54  CA  PRO A   4       6.601   9.104   2.194  1.00  1.17           C  
ATOM     55  C   PRO A   4       5.727   9.316   3.422  1.00  1.17           C  
ATOM     56  O   PRO A   4       4.510   9.488   3.304  1.00  1.17           O  
ATOM     57  CB  PRO A   4       6.746  10.382   1.359  1.00  1.17           C  
ATOM     58  CG  PRO A   4       6.810   9.891  -0.077  1.00  1.17           C  
ATOM     59  CD  PRO A   4       5.866   8.712  -0.129  1.00  1.17           C  
ATOM     60  HA  PRO A   4       7.571   8.682   2.478  1.00  1.17           H  
ATOM     61 1HB  PRO A   4       5.901  11.055   1.551  1.00  1.17           H  
ATOM     62 2HB  PRO A   4       7.659  10.920   1.662  1.00  1.17           H  
ATOM     63 1HG  PRO A   4       6.505  10.682  -0.749  1.00  1.17           H  
ATOM     64 2HG  PRO A   4       7.838   9.639  -0.363  1.00  1.17           H  
ATOM     65 1HD  PRO A   4       4.856   9.035  -0.397  1.00  1.17           H  
ATOM     66 2HD  PRO A   4       6.285   7.994  -0.844  1.00  1.17           H  
ATOM     67  N   VAL A   5       6.358   9.328   4.588  1.00  0.94           N  
ATOM     68  CA  VAL A   5       5.674   9.471   5.860  1.00  0.94           C  
ATOM     69  C   VAL A   5       5.910  10.845   6.453  1.00  0.94           C  
ATOM     70  O   VAL A   5       7.046  11.307   6.562  1.00  0.94           O  
ATOM     71  CB  VAL A   5       6.162   8.394   6.840  1.00  0.94           C  
ATOM     72  CG1 VAL A   5       5.462   8.559   8.184  1.00  0.94           C  
ATOM     73  CG2 VAL A   5       5.924   7.014   6.229  1.00  0.94           C  
ATOM     74  H   VAL A   5       7.359   9.185   4.593  1.00  0.94           H  
ATOM     75  HA  VAL A   5       4.604   9.336   5.696  1.00  0.94           H  
ATOM     76  HB  VAL A   5       7.234   8.527   7.010  1.00  0.94           H  
ATOM     77 1HG1 VAL A   5       5.826   7.806   8.881  1.00  0.94           H  
ATOM     78 2HG1 VAL A   5       5.669   9.550   8.584  1.00  0.94           H  
ATOM     79 3HG1 VAL A   5       4.388   8.442   8.052  1.00  0.94           H  
ATOM     80 1HG2 VAL A   5       6.286   6.245   6.909  1.00  0.94           H  
ATOM     81 2HG2 VAL A   5       4.859   6.873   6.052  1.00  0.94           H  
ATOM     82 3HG2 VAL A   5       6.463   6.938   5.279  1.00  0.94           H  
ATOM     83  N   LYS A   6       4.819  11.516   6.783  1.00  0.80           N  
ATOM     84  CA  LYS A   6       4.862  12.876   7.296  1.00  0.80           C  
ATOM     85  C   LYS A   6       5.000  12.902   8.833  1.00  0.80           C  
ATOM     86  O   LYS A   6       4.097  12.453   9.543  1.00  0.80           O  
ATOM     87  CB  LYS A   6       3.574  13.559   6.820  1.00  0.80           C  
ATOM     88  CG  LYS A   6       3.451  14.987   7.076  1.00  0.80           C  
ATOM     89  CD  LYS A   6       2.157  15.559   6.519  1.00  0.80           C  
ATOM     90  CE  LYS A   6       2.081  17.058   6.766  1.00  0.80           C  
ATOM     91  NZ  LYS A   6       0.829  17.662   6.230  1.00  0.80           N  
ATOM     92  H   LYS A   6       3.922  11.068   6.664  1.00  0.80           H  
ATOM     93  HA  LYS A   6       5.727  13.389   6.868  1.00  0.80           H  
ATOM     94 1HB  LYS A   6       3.468  13.410   5.748  1.00  0.80           H  
ATOM     95 2HB  LYS A   6       2.722  13.076   7.297  1.00  0.80           H  
ATOM     96 1HG  LYS A   6       3.519  15.179   8.142  1.00  0.80           H  
ATOM     97 2HG  LYS A   6       4.259  15.474   6.556  1.00  0.80           H  
ATOM     98 1HD  LYS A   6       2.112  15.380   5.445  1.00  0.80           H  
ATOM     99 2HD  LYS A   6       1.305  15.075   6.992  1.00  0.80           H  
ATOM    100 1HE  LYS A   6       2.131  17.245   7.835  1.00  0.80           H  
ATOM    101 2HE  LYS A   6       2.934  17.534   6.284  1.00  0.80           H  
ATOM    102 1HZ  LYS A   6       0.845  18.666   6.426  1.00  0.80           H  
ATOM    103 2HZ  LYS A   6       0.773  17.513   5.228  1.00  0.80           H  
ATOM    104 3HZ  LYS A   6       0.031  17.246   6.672  1.00  0.80           H  
ATOM    105  N   ILE A   7       6.149  13.395   9.321  1.00  0.71           N  
ATOM    106  CA  ILE A   7       6.490  13.458  10.753  1.00  0.71           C  
ATOM    107  C   ILE A   7       6.536  14.894  11.283  1.00  0.71           C  
ATOM    108  O   ILE A   7       7.216  15.750  10.712  1.00  0.71           O  
ATOM    109  CB  ILE A   7       7.840  12.766  11.025  1.00  0.71           C  
ATOM    110  CG1 ILE A   7       7.779  11.303  10.560  1.00  0.71           C  
ATOM    111  CG2 ILE A   7       8.222  12.865  12.501  1.00  0.71           C  
ATOM    112  CD1 ILE A   7       6.731  10.482  11.247  1.00  0.71           C  
ATOM    113  H   ILE A   7       6.840  13.736   8.654  1.00  0.71           H  
ATOM    114  HA  ILE A   7       5.721  12.923  11.306  1.00  0.71           H  
ATOM    115  HB  ILE A   7       8.613  13.257  10.428  1.00  0.71           H  
ATOM    116 1HG1 ILE A   7       7.596  11.278   9.481  1.00  0.71           H  
ATOM    117 2HG1 ILE A   7       8.736  10.835  10.765  1.00  0.71           H  
ATOM    118 1HG2 ILE A   7       9.181  12.383  12.661  1.00  0.71           H  
ATOM    119 2HG2 ILE A   7       8.295  13.907  12.790  1.00  0.71           H  
ATOM    120 3HG2 ILE A   7       7.465  12.372  13.109  1.00  0.71           H  
ATOM    121 1HD1 ILE A   7       6.765   9.461  10.870  1.00  0.71           H  
ATOM    122 2HD1 ILE A   7       6.917  10.477  12.320  1.00  0.71           H  
ATOM    123 3HD1 ILE A   7       5.746  10.905  11.052  1.00  0.71           H  
ATOM    124  N   GLY A   8       5.864  15.161  12.406  1.00  0.67           N  
ATOM    125  CA  GLY A   8       5.825  16.529  12.923  1.00  0.67           C  
ATOM    126  C   GLY A   8       4.433  17.112  12.679  1.00  0.67           C  
ATOM    127  O   GLY A   8       3.479  16.360  12.492  1.00  0.67           O  
ATOM    128  H   GLY A   8       5.348  14.426  12.870  1.00  0.67           H  
ATOM    129 1HA  GLY A   8       6.049  16.529  13.992  1.00  0.67           H  
ATOM    130 2HA  GLY A   8       6.587  17.128  12.434  1.00  0.67           H  
ATOM    131  N   PRO A   9       4.293  18.438  12.663  1.00  0.65           N  
ATOM    132  CA  PRO A   9       5.298  19.488  12.747  1.00  0.65           C  
ATOM    133  C   PRO A   9       5.871  19.619  14.143  1.00  0.65           C  
ATOM    134  O   PRO A   9       5.199  19.305  15.127  1.00  0.65           O  
ATOM    135  CB  PRO A   9       4.490  20.723  12.343  1.00  0.65           C  
ATOM    136  CG  PRO A   9       3.073  20.419  12.772  1.00  0.65           C  
ATOM    137  CD  PRO A   9       2.911  18.926  12.600  1.00  0.65           C  
ATOM    138  HA  PRO A   9       6.097  19.306  12.016  1.00  0.65           H  
ATOM    139 1HB  PRO A   9       4.884  21.594  12.853  1.00  0.65           H  
ATOM    140 2HB  PRO A   9       4.594  20.912  11.265  1.00  0.65           H  
ATOM    141 1HG  PRO A   9       2.915  20.749  13.812  1.00  0.65           H  
ATOM    142 2HG  PRO A   9       2.364  20.992  12.152  1.00  0.65           H  
ATOM    143 1HD  PRO A   9       2.337  18.509  13.439  1.00  0.65           H  
ATOM    144 2HD  PRO A   9       2.446  18.677  11.639  1.00  0.65           H  
ATOM    145  N   TRP A  10       7.085  20.126  14.232  1.00  0.65           N  
ATOM    146  CA  TRP A  10       7.724  20.405  15.503  1.00  0.65           C  
ATOM    147  C   TRP A  10       7.823  21.909  15.707  1.00  0.65           C  
ATOM    148  O   TRP A  10       8.575  22.580  14.992  1.00  0.65           O  
ATOM    149  CB  TRP A  10       9.121  19.815  15.495  1.00  0.65           C  
ATOM    150  CG  TRP A  10       9.134  18.340  15.211  1.00  0.65           C  
ATOM    151  CD1 TRP A  10       9.333  17.764  13.998  1.00  0.65           C  
ATOM    152  CD2 TRP A  10       8.936  17.257  16.128  1.00  0.65           C  
ATOM    153  NE1 TRP A  10       9.273  16.414  14.099  1.00  0.65           N  
ATOM    154  CE2 TRP A  10       9.040  16.077  15.387  1.00  0.65           C  
ATOM    155  CE3 TRP A  10       8.684  17.186  17.494  1.00  0.65           C  
ATOM    156  CZ2 TRP A  10       8.911  14.835  15.967  1.00  0.65           C  
ATOM    157  CZ3 TRP A  10       8.555  15.935  18.081  1.00  0.65           C  
ATOM    158  CH2 TRP A  10       8.669  14.790  17.333  1.00  0.65           C  
ATOM    159  H   TRP A  10       7.612  20.321  13.393  1.00  0.65           H  
ATOM    160  HA  TRP A  10       7.134  19.970  16.310  1.00  0.65           H  
ATOM    161 1HB  TRP A  10       9.729  20.316  14.741  1.00  0.65           H  
ATOM    162 2HB  TRP A  10       9.586  19.984  16.461  1.00  0.65           H  
ATOM    163  HD1 TRP A  10       9.515  18.295  13.084  1.00  0.65           H  
ATOM    164  HE1 TRP A  10       9.391  15.758  13.343  1.00  0.65           H  
ATOM    165  HE3 TRP A  10       8.598  18.094  18.091  1.00  0.65           H  
ATOM    166  HZ2 TRP A  10       8.995  13.913  15.390  1.00  0.65           H  
ATOM    167  HZ3 TRP A  10       8.362  15.885  19.152  1.00  0.65           H  
ATOM    168  HH2 TRP A  10       8.563  13.822  17.826  1.00  0.65           H  
ATOM    169  N   GLY A  11       7.039  22.458  16.634  1.00  0.67           N  
ATOM    170  CA  GLY A  11       7.031  23.909  16.791  1.00  0.67           C  
ATOM    171  C   GLY A  11       5.688  24.487  17.216  1.00  0.67           C  
ATOM    172  O   GLY A  11       4.894  23.826  17.896  1.00  0.67           O  
ATOM    173  H   GLY A  11       6.435  21.881  17.204  1.00  0.67           H  
ATOM    174 1HA  GLY A  11       7.784  24.205  17.499  1.00  0.67           H  
ATOM    175 2HA  GLY A  11       7.326  24.356  15.864  1.00  0.67           H  
ATOM    176  N   GLY A  12       5.479  25.749  16.850  1.00  0.69           N  
ATOM    177  CA  GLY A  12       4.284  26.513  17.177  1.00  0.69           C  
ATOM    178  C   GLY A  12       3.170  26.226  16.175  1.00  0.69           C  
ATOM    179  O   GLY A  12       3.280  25.309  15.358  1.00  0.69           O  
ATOM    180  H   GLY A  12       6.202  26.200  16.296  1.00  0.69           H  
ATOM    181 1HA  GLY A  12       3.954  26.268  18.185  1.00  0.69           H  
ATOM    182 2HA  GLY A  12       4.524  27.576  17.160  1.00  0.69           H  
ATOM    183  N   ASN A  13       2.077  26.989  16.262  1.00  0.72           N  
ATOM    184  CA  ASN A  13       0.914  26.758  15.404  1.00  0.72           C  
ATOM    185  C   ASN A  13       0.359  28.007  14.704  1.00  0.72           C  
ATOM    186  O   ASN A  13      -0.858  28.118  14.536  1.00  0.72           O  
ATOM    187  CB  ASN A  13      -0.193  26.115  16.225  1.00  0.72           C  
ATOM    188  CG  ASN A  13       0.134  24.709  16.693  1.00  0.72           C  
ATOM    189  OD1 ASN A  13       0.026  23.748  15.924  1.00  0.72           O  
ATOM    190  ND2 ASN A  13       0.525  24.579  17.938  1.00  0.72           N  
ATOM    191  H   ASN A  13       2.055  27.742  16.933  1.00  0.72           H  
ATOM    192  HA  ASN A  13       1.216  26.069  14.616  1.00  0.72           H  
ATOM    193 1HB  ASN A  13      -0.398  26.735  17.098  1.00  0.72           H  
ATOM    194 2HB  ASN A  13      -1.106  26.082  15.631  1.00  0.72           H  
ATOM    195 1HD2 ASN A  13       0.755  23.673  18.298  1.00  0.72           H  
ATOM    196 2HD2 ASN A  13       0.597  25.382  18.527  1.00  0.72           H  
ATOM    197  N   GLY A  14       1.215  28.953  14.335  1.00  0.75           N  
ATOM    198  CA  GLY A  14       0.766  30.178  13.683  1.00  0.75           C  
ATOM    199  C   GLY A  14       1.240  30.254  12.239  1.00  0.75           C  
ATOM    200  O   GLY A  14       1.444  29.230  11.588  1.00  0.75           O  
ATOM    201  H   GLY A  14       2.221  28.831  14.462  1.00  0.75           H  
ATOM    202 1HA  GLY A  14      -0.321  30.241  13.718  1.00  0.75           H  
ATOM    203 2HA  GLY A  14       1.155  31.032  14.235  1.00  0.75           H  
ATOM    204  N   GLY A  15       1.358  31.485  11.737  1.00  0.77           N  
ATOM    205  CA  GLY A  15       1.815  31.740  10.375  1.00  0.77           C  
ATOM    206  C   GLY A  15       0.968  31.028   9.336  1.00  0.77           C  
ATOM    207  O   GLY A  15      -0.247  30.878   9.500  1.00  0.77           O  
ATOM    208  H   GLY A  15       1.149  32.270  12.333  1.00  0.77           H  
ATOM    209 1HA  GLY A  15       1.820  32.812  10.177  1.00  0.77           H  
ATOM    210 2HA  GLY A  15       2.841  31.397  10.293  1.00  0.77           H  
ATOM    211  N   SER A  16       1.623  30.578   8.273  1.00  0.80           N  
ATOM    212  CA  SER A  16       0.956  29.844   7.210  1.00  0.80           C  
ATOM    213  C   SER A  16       1.607  28.485   7.050  1.00  0.80           C  
ATOM    214  O   SER A  16       2.816  28.352   7.237  1.00  0.80           O  
ATOM    215  CB  SER A  16       1.030  30.613   5.916  1.00  0.80           C  
ATOM    216  OG  SER A  16       0.348  31.834   6.023  1.00  0.80           O  
ATOM    217  H   SER A  16       2.617  30.787   8.206  1.00  0.80           H  
ATOM    218  HA  SER A  16      -0.090  29.697   7.481  1.00  0.80           H  
ATOM    219 1HB  SER A  16       2.072  30.791   5.651  1.00  0.80           H  
ATOM    220 2HB  SER A  16       0.588  30.017   5.125  1.00  0.80           H  
ATOM    221  HG  SER A  16      -0.497  31.630   6.438  1.00  0.80           H  
ATOM    222  N   GLU A  17       0.806  27.475   6.710  1.00  0.84           N  
ATOM    223  CA  GLU A  17       1.314  26.113   6.542  1.00  0.84           C  
ATOM    224  C   GLU A  17       1.692  25.775   5.108  1.00  0.84           C  
ATOM    225  O   GLU A  17       0.985  26.148   4.159  1.00  0.84           O  
ATOM    226  CB  GLU A  17       0.311  25.109   7.112  1.00  0.84           C  
ATOM    227  CG  GLU A  17       0.772  23.664   7.113  1.00  0.84           C  
ATOM    228  CD  GLU A  17      -0.169  22.788   7.888  1.00  0.84           C  
ATOM    229  OE1 GLU A  17      -1.312  22.657   7.525  1.00  0.84           O  
ATOM    230  OE2 GLU A  17       0.274  22.251   8.884  1.00  0.84           O  
ATOM    231  H   GLU A  17      -0.179  27.653   6.574  1.00  0.84           H  
ATOM    232  HA  GLU A  17       2.224  26.022   7.128  1.00  0.84           H  
ATOM    233 1HB  GLU A  17       0.061  25.383   8.137  1.00  0.84           H  
ATOM    234 2HB  GLU A  17      -0.609  25.155   6.532  1.00  0.84           H  
ATOM    235 1HG  GLU A  17       0.833  23.298   6.084  1.00  0.84           H  
ATOM    236 2HG  GLU A  17       1.771  23.607   7.551  1.00  0.84           H  
ATOM    237  N   ARG A  18       2.825  25.087   4.968  1.00  0.90           N  
ATOM    238  CA  ARG A  18       3.351  24.665   3.678  1.00  0.90           C  
ATOM    239  C   ARG A  18       3.813  23.201   3.671  1.00  0.90           C  
ATOM    240  O   ARG A  18       4.349  22.694   4.664  1.00  0.90           O  
ATOM    241  CB  ARG A  18       4.498  25.572   3.279  1.00  0.90           C  
ATOM    242  CG  ARG A  18       4.129  27.037   3.033  1.00  0.90           C  
ATOM    243  CD  ARG A  18       3.331  27.155   1.778  1.00  0.90           C  
ATOM    244  NE  ARG A  18       3.008  28.530   1.427  1.00  0.90           N  
ATOM    245  CZ  ARG A  18       1.910  29.208   1.835  1.00  0.90           C  
ATOM    246  NH1 ARG A  18       1.009  28.646   2.618  1.00  0.90           N  
ATOM    247  NH2 ARG A  18       1.734  30.457   1.431  1.00  0.90           N  
ATOM    248  H   ARG A  18       3.347  24.858   5.812  1.00  0.90           H  
ATOM    249  HA  ARG A  18       2.557  24.772   2.938  1.00  0.90           H  
ATOM    250 1HB  ARG A  18       5.274  25.540   4.045  1.00  0.90           H  
ATOM    251 2HB  ARG A  18       4.913  25.200   2.357  1.00  0.90           H  
ATOM    252 1HG  ARG A  18       3.551  27.435   3.861  1.00  0.90           H  
ATOM    253 2HG  ARG A  18       5.034  27.624   2.920  1.00  0.90           H  
ATOM    254 1HD  ARG A  18       3.898  26.719   0.956  1.00  0.90           H  
ATOM    255 2HD  ARG A  18       2.396  26.608   1.899  1.00  0.90           H  
ATOM    256  HE  ARG A  18       3.656  29.017   0.827  1.00  0.90           H  
ATOM    257 1HH1 ARG A  18       1.117  27.677   2.958  1.00  0.90           H  
ATOM    258 2HH1 ARG A  18       0.196  29.169   2.896  1.00  0.90           H  
ATOM    259 1HH2 ARG A  18       2.416  30.895   0.827  1.00  0.90           H  
ATOM    260 2HH2 ARG A  18       0.917  30.972   1.725  1.00  0.90           H  
ATOM    261  N   ASP A  19       3.624  22.544   2.514  1.00  0.98           N  
ATOM    262  CA  ASP A  19       3.932  21.123   2.292  1.00  0.98           C  
ATOM    263  C   ASP A  19       4.484  20.793   0.912  1.00  0.98           C  
ATOM    264  O   ASP A  19       4.215  21.491  -0.069  1.00  0.98           O  
ATOM    265  CB  ASP A  19       2.649  20.291   2.415  1.00  0.98           C  
ATOM    266  CG  ASP A  19       2.138  20.085   3.793  1.00  0.98           C  
ATOM    267  OD1 ASP A  19       2.671  19.247   4.501  1.00  0.98           O  
ATOM    268  OD2 ASP A  19       1.200  20.736   4.149  1.00  0.98           O  
ATOM    269  H   ASP A  19       3.203  23.050   1.748  1.00  0.98           H  
ATOM    270  HA  ASP A  19       4.663  20.806   3.036  1.00  0.98           H  
ATOM    271 1HB  ASP A  19       1.863  20.769   1.832  1.00  0.98           H  
ATOM    272 2HB  ASP A  19       2.820  19.309   1.960  1.00  0.98           H  
ATOM    273  N   VAL A  20       5.205  19.682   0.846  1.00  1.06           N  
ATOM    274  CA  VAL A  20       5.665  19.100  -0.408  1.00  1.06           C  
ATOM    275  C   VAL A  20       4.503  18.473  -1.167  1.00  1.06           C  
ATOM    276  O   VAL A  20       3.694  17.758  -0.575  1.00  1.06           O  
ATOM    277  CB  VAL A  20       6.742  18.042  -0.143  1.00  1.06           C  
ATOM    278  CG1 VAL A  20       7.084  17.353  -1.376  1.00  1.06           C  
ATOM    279  CG2 VAL A  20       7.949  18.709   0.362  1.00  1.06           C  
ATOM    280  H   VAL A  20       5.418  19.197   1.708  1.00  1.06           H  
ATOM    281  HA  VAL A  20       6.100  19.893  -1.020  1.00  1.06           H  
ATOM    282  HB  VAL A  20       6.382  17.313   0.575  1.00  1.06           H  
ATOM    283 1HG1 VAL A  20       7.869  16.639  -1.188  1.00  1.06           H  
ATOM    284 2HG1 VAL A  20       6.213  16.840  -1.783  1.00  1.06           H  
ATOM    285 3HG1 VAL A  20       7.420  18.086  -2.071  1.00  1.06           H  
ATOM    286 1HG2 VAL A  20       8.729  17.976   0.551  1.00  1.06           H  
ATOM    287 2HG2 VAL A  20       8.280  19.422  -0.388  1.00  1.06           H  
ATOM    288 3HG2 VAL A  20       7.704  19.222   1.259  1.00  1.06           H  
ATOM    289  N   GLN A  21       4.412  18.760  -2.468  1.00  1.12           N  
ATOM    290  CA  GLN A  21       3.338  18.221  -3.298  1.00  1.12           C  
ATOM    291  C   GLN A  21       3.766  16.963  -4.116  1.00  1.12           C  
ATOM    292  O   GLN A  21       3.348  15.870  -3.734  1.00  1.12           O  
ATOM    293  CB  GLN A  21       2.682  19.357  -4.090  1.00  1.12           C  
ATOM    294  CG  GLN A  21       1.872  20.302  -3.221  1.00  1.12           C  
ATOM    295  CD  GLN A  21       1.289  21.458  -4.013  1.00  1.12           C  
ATOM    296  OE1 GLN A  21       1.844  21.866  -5.038  1.00  1.12           O  
ATOM    297  NE2 GLN A  21       0.164  21.993  -3.545  1.00  1.12           N  
ATOM    298  H   GLN A  21       5.108  19.367  -2.879  1.00  1.12           H  
ATOM    299  HA  GLN A  21       2.555  17.878  -2.622  1.00  1.12           H  
ATOM    300 1HB  GLN A  21       3.436  20.011  -4.503  1.00  1.12           H  
ATOM    301 2HB  GLN A  21       2.057  18.967  -4.895  1.00  1.12           H  
ATOM    302 1HG  GLN A  21       1.052  19.746  -2.767  1.00  1.12           H  
ATOM    303 2HG  GLN A  21       2.521  20.712  -2.441  1.00  1.12           H  
ATOM    304 1HE2 GLN A  21      -0.266  22.757  -4.027  1.00  1.12           H  
ATOM    305 2HE2 GLN A  21      -0.250  21.631  -2.710  1.00  1.12           H  
ATOM    306  N   PRO A  22       4.550  17.017  -5.230  1.00  1.15           N  
ATOM    307  CA  PRO A  22       5.012  15.811  -5.908  1.00  1.15           C  
ATOM    308  C   PRO A  22       5.695  14.970  -4.859  1.00  1.15           C  
ATOM    309  O   PRO A  22       6.503  15.509  -4.103  1.00  1.15           O  
ATOM    310  CB  PRO A  22       6.015  16.355  -6.928  1.00  1.15           C  
ATOM    311  CG  PRO A  22       5.528  17.747  -7.218  1.00  1.15           C  
ATOM    312  CD  PRO A  22       4.980  18.269  -5.892  1.00  1.15           C  
ATOM    313  HA  PRO A  22       4.168  15.282  -6.374  1.00  1.15           H  
ATOM    314 1HB  PRO A  22       7.032  16.329  -6.515  1.00  1.15           H  
ATOM    315 2HB  PRO A  22       6.028  15.715  -7.822  1.00  1.15           H  
ATOM    316 1HG  PRO A  22       6.362  18.359  -7.595  1.00  1.15           H  
ATOM    317 2HG  PRO A  22       4.771  17.723  -8.014  1.00  1.15           H  
ATOM    318 1HD  PRO A  22       5.738  18.807  -5.307  1.00  1.15           H  
ATOM    319 2HD  PRO A  22       4.147  18.888  -6.191  1.00  1.15           H  
ATOM    320  N   LYS A  23       5.457  13.664  -4.844  1.00  1.14           N  
ATOM    321  CA  LYS A  23       6.053  12.883  -3.775  1.00  1.14           C  
ATOM    322  C   LYS A  23       7.576  12.811  -3.908  1.00  1.14           C  
ATOM    323  O   LYS A  23       8.081  12.487  -4.993  1.00  1.14           O  
ATOM    324  CB  LYS A  23       5.455  11.484  -3.738  1.00  1.14           C  
ATOM    325  CG  LYS A  23       3.961  11.476  -3.442  1.00  1.14           C  
ATOM    326  CD  LYS A  23       3.664  12.017  -2.039  1.00  1.14           C  
ATOM    327  CE  LYS A  23       2.172  11.941  -1.718  1.00  1.14           C  
ATOM    328  NZ  LYS A  23       1.853  12.532  -0.380  1.00  1.14           N  
ATOM    329  H   LYS A  23       4.823  13.239  -5.507  1.00  1.14           H  
ATOM    330  HA  LYS A  23       5.753  13.366  -2.858  1.00  1.14           H  
ATOM    331 1HB  LYS A  23       5.599  11.007  -4.707  1.00  1.14           H  
ATOM    332 2HB  LYS A  23       5.968  10.877  -2.999  1.00  1.14           H  
ATOM    333 1HG  LYS A  23       3.444  12.098  -4.175  1.00  1.14           H  
ATOM    334 2HG  LYS A  23       3.581  10.458  -3.520  1.00  1.14           H  
ATOM    335 1HD  LYS A  23       4.216  11.444  -1.296  1.00  1.14           H  
ATOM    336 2HD  LYS A  23       3.984  13.063  -1.980  1.00  1.14           H  
ATOM    337 1HE  LYS A  23       1.617  12.482  -2.484  1.00  1.14           H  
ATOM    338 2HE  LYS A  23       1.860  10.896  -1.725  1.00  1.14           H  
ATOM    339 1HZ  LYS A  23       0.859  12.462  -0.209  1.00  1.14           H  
ATOM    340 2HZ  LYS A  23       2.356  12.031   0.342  1.00  1.14           H  
ATOM    341 3HZ  LYS A  23       2.129  13.510  -0.372  1.00  1.14           H  
ATOM    342  N   PRO A  24       8.324  13.158  -2.837  1.00  1.08           N  
ATOM    343  CA  PRO A  24       9.764  13.151  -2.749  1.00  1.08           C  
ATOM    344  C   PRO A  24      10.287  11.738  -2.502  1.00  1.08           C  
ATOM    345  O   PRO A  24       9.594  10.944  -1.862  1.00  1.08           O  
ATOM    346  CB  PRO A  24       9.999  14.079  -1.555  1.00  1.08           C  
ATOM    347  CG  PRO A  24       8.842  13.823  -0.644  1.00  1.08           C  
ATOM    348  CD  PRO A  24       7.672  13.602  -1.573  1.00  1.08           C  
ATOM    349  HA  PRO A  24      10.193  13.588  -3.641  1.00  1.08           H  
ATOM    350 1HB  PRO A  24      10.982  13.952  -1.156  1.00  1.08           H  
ATOM    351 2HB  PRO A  24       9.956  15.111  -1.870  1.00  1.08           H  
ATOM    352 1HG  PRO A  24       9.047  12.949  -0.010  1.00  1.08           H  
ATOM    353 2HG  PRO A  24       8.699  14.677   0.037  1.00  1.08           H  
ATOM    354 1HD  PRO A  24       7.036  12.827  -1.156  1.00  1.08           H  
ATOM    355 2HD  PRO A  24       7.143  14.543  -1.723  1.00  1.08           H  
ATOM    356  N   ILE A  25      11.537  11.461  -2.884  1.00  1.00           N  
ATOM    357  CA  ILE A  25      12.207  10.237  -2.440  1.00  1.00           C  
ATOM    358  C   ILE A  25      13.478  10.554  -1.650  1.00  1.00           C  
ATOM    359  O   ILE A  25      13.776   9.865  -0.662  1.00  1.00           O  
ATOM    360  CB  ILE A  25      12.482   9.253  -3.601  1.00  1.00           C  
ATOM    361  CG1 ILE A  25      13.403   9.848  -4.673  1.00  1.00           C  
ATOM    362  CG2 ILE A  25      11.192   8.832  -4.192  1.00  1.00           C  
ATOM    363  CD1 ILE A  25      13.856   8.870  -5.717  1.00  1.00           C  
ATOM    364  H   ILE A  25      12.039  12.109  -3.476  1.00  1.00           H  
ATOM    365  HA  ILE A  25      11.540   9.718  -1.779  1.00  1.00           H  
ATOM    366  HB  ILE A  25      12.987   8.375  -3.204  1.00  1.00           H  
ATOM    367 1HG1 ILE A  25      12.890  10.632  -5.164  1.00  1.00           H  
ATOM    368 2HG1 ILE A  25      14.284  10.242  -4.214  1.00  1.00           H  
ATOM    369 1HG2 ILE A  25      11.379   8.113  -4.983  1.00  1.00           H  
ATOM    370 2HG2 ILE A  25      10.572   8.378  -3.421  1.00  1.00           H  
ATOM    371 3HG2 ILE A  25      10.688   9.696  -4.589  1.00  1.00           H  
ATOM    372 1HD1 ILE A  25      14.496   9.382  -6.437  1.00  1.00           H  
ATOM    373 2HD1 ILE A  25      14.410   8.061  -5.246  1.00  1.00           H  
ATOM    374 3HD1 ILE A  25      12.986   8.466  -6.238  1.00  1.00           H  
ATOM    375  N   ARG A  26      14.180  11.640  -2.032  1.00  0.92           N  
ATOM    376  CA  ARG A  26      15.401  12.058  -1.326  1.00  0.92           C  
ATOM    377  C   ARG A  26      15.585  13.575  -1.377  1.00  0.92           C  
ATOM    378  O   ARG A  26      15.424  14.201  -2.428  1.00  0.92           O  
ATOM    379  CB  ARG A  26      16.641  11.449  -1.952  1.00  0.92           C  
ATOM    380  CG  ARG A  26      16.928  11.950  -3.352  1.00  0.92           C  
ATOM    381  CD  ARG A  26      18.119  11.304  -3.989  1.00  0.92           C  
ATOM    382  NE  ARG A  26      18.388  11.856  -5.320  1.00  0.92           N  
ATOM    383  CZ  ARG A  26      19.184  11.285  -6.240  1.00  0.92           C  
ATOM    384  NH1 ARG A  26      19.775  10.148  -5.971  1.00  0.92           N  
ATOM    385  NH2 ARG A  26      19.373  11.860  -7.419  1.00  0.92           N  
ATOM    386  H   ARG A  26      13.873  12.159  -2.855  1.00  0.92           H  
ATOM    387  HA  ARG A  26      15.340  11.734  -0.287  1.00  0.92           H  
ATOM    388 1HB  ARG A  26      17.509  11.678  -1.329  1.00  0.92           H  
ATOM    389 2HB  ARG A  26      16.538  10.365  -1.991  1.00  0.92           H  
ATOM    390 1HG  ARG A  26      16.063  11.734  -3.960  1.00  0.92           H  
ATOM    391 2HG  ARG A  26      17.094  13.025  -3.321  1.00  0.92           H  
ATOM    392 1HD  ARG A  26      19.004  11.470  -3.368  1.00  0.92           H  
ATOM    393 2HD  ARG A  26      17.943  10.235  -4.094  1.00  0.92           H  
ATOM    394  HE  ARG A  26      17.951  12.733  -5.560  1.00  0.92           H  
ATOM    395 1HH1 ARG A  26      19.651   9.715  -5.068  1.00  0.92           H  
ATOM    396 2HH1 ARG A  26      20.377   9.715  -6.652  1.00  0.92           H  
ATOM    397 1HH2 ARG A  26      18.935  12.742  -7.636  1.00  0.92           H  
ATOM    398 2HH2 ARG A  26      19.964  11.416  -8.106  1.00  0.92           H  
ATOM    399  N   MET A  27      16.046  14.158  -0.276  1.00  0.85           N  
ATOM    400  CA  MET A  27      16.342  15.591  -0.234  1.00  0.85           C  
ATOM    401  C   MET A  27      17.713  15.814  -0.880  1.00  0.85           C  
ATOM    402  O   MET A  27      18.619  15.023  -0.614  1.00  0.85           O  
ATOM    403  CB  MET A  27      16.330  16.033   1.230  1.00  0.85           C  
ATOM    404  CG  MET A  27      16.112  17.481   1.493  1.00  0.85           C  
ATOM    405  SD  MET A  27      17.502  18.531   1.260  1.00  0.85           S  
ATOM    406  CE  MET A  27      18.566  18.258   2.634  1.00  0.85           C  
ATOM    407  H   MET A  27      16.122  13.624   0.591  1.00  0.85           H  
ATOM    408  HA  MET A  27      15.588  16.137  -0.800  1.00  0.85           H  
ATOM    409 1HB  MET A  27      15.533  15.504   1.748  1.00  0.85           H  
ATOM    410 2HB  MET A  27      17.267  15.741   1.704  1.00  0.85           H  
ATOM    411 1HG  MET A  27      15.298  17.842   0.856  1.00  0.85           H  
ATOM    412 2HG  MET A  27      15.801  17.556   2.521  1.00  0.85           H  
ATOM    413 1HE  MET A  27      19.454  18.889   2.540  1.00  0.85           H  
ATOM    414 2HE  MET A  27      18.041  18.496   3.561  1.00  0.85           H  
ATOM    415 3HE  MET A  27      18.859  17.230   2.630  1.00  0.85           H  
ATOM    416  N   VAL A  28      17.888  16.834  -1.741  1.00  0.80           N  
ATOM    417  CA  VAL A  28      19.229  17.054  -2.311  1.00  0.80           C  
ATOM    418  C   VAL A  28      19.886  18.379  -1.880  1.00  0.80           C  
ATOM    419  O   VAL A  28      21.115  18.483  -1.857  1.00  0.80           O  
ATOM    420  CB  VAL A  28      19.216  16.922  -3.850  1.00  0.80           C  
ATOM    421  CG1 VAL A  28      18.804  15.491  -4.221  1.00  0.80           C  
ATOM    422  CG2 VAL A  28      18.275  17.914  -4.487  1.00  0.80           C  
ATOM    423  H   VAL A  28      17.125  17.469  -1.963  1.00  0.80           H  
ATOM    424  HA  VAL A  28      19.875  16.253  -1.953  1.00  0.80           H  
ATOM    425  HB  VAL A  28      20.229  17.088  -4.220  1.00  0.80           H  
ATOM    426 1HG1 VAL A  28      18.836  15.380  -5.297  1.00  0.80           H  
ATOM    427 2HG1 VAL A  28      19.499  14.781  -3.763  1.00  0.80           H  
ATOM    428 3HG1 VAL A  28      17.792  15.297  -3.858  1.00  0.80           H  
ATOM    429 1HG2 VAL A  28      18.294  17.795  -5.572  1.00  0.80           H  
ATOM    430 2HG2 VAL A  28      17.290  17.730  -4.131  1.00  0.80           H  
ATOM    431 3HG2 VAL A  28      18.575  18.929  -4.230  1.00  0.80           H  
ATOM    432  N   SER A  29      19.105  19.382  -1.504  1.00  0.76           N  
ATOM    433  CA  SER A  29      19.749  20.586  -0.976  1.00  0.76           C  
ATOM    434  C   SER A  29      18.827  21.322  -0.024  1.00  0.76           C  
ATOM    435  O   SER A  29      17.603  21.321  -0.192  1.00  0.76           O  
ATOM    436  CB  SER A  29      20.202  21.518  -2.084  1.00  0.76           C  
ATOM    437  OG  SER A  29      19.115  22.064  -2.773  1.00  0.76           O  
ATOM    438  H   SER A  29      18.092  19.300  -1.577  1.00  0.76           H  
ATOM    439  HA  SER A  29      20.629  20.281  -0.409  1.00  0.76           H  
ATOM    440 1HB  SER A  29      20.807  22.323  -1.653  1.00  0.76           H  
ATOM    441 2HB  SER A  29      20.841  20.975  -2.779  1.00  0.76           H  
ATOM    442  HG  SER A  29      19.499  22.615  -3.460  1.00  0.76           H  
ATOM    443  N   MET A  30      19.423  22.034   0.924  1.00  0.73           N  
ATOM    444  CA  MET A  30      18.631  22.792   1.886  1.00  0.73           C  
ATOM    445  C   MET A  30      19.246  24.137   2.175  1.00  0.73           C  
ATOM    446  O   MET A  30      20.453  24.266   2.371  1.00  0.73           O  
ATOM    447  CB  MET A  30      18.485  22.015   3.206  1.00  0.73           C  
ATOM    448  CG  MET A  30      17.604  22.682   4.300  1.00  0.73           C  
ATOM    449  SD  MET A  30      17.481  21.665   5.815  1.00  0.73           S  
ATOM    450  CE  MET A  30      16.163  22.448   6.786  1.00  0.73           C  
ATOM    451  H   MET A  30      20.442  22.018   0.970  1.00  0.73           H  
ATOM    452  HA  MET A  30      17.643  22.966   1.468  1.00  0.73           H  
ATOM    453 1HB  MET A  30      18.028  21.061   2.996  1.00  0.73           H  
ATOM    454 2HB  MET A  30      19.462  21.822   3.622  1.00  0.73           H  
ATOM    455 1HG  MET A  30      18.013  23.648   4.564  1.00  0.73           H  
ATOM    456 2HG  MET A  30      16.597  22.842   3.904  1.00  0.73           H  
ATOM    457 1HE  MET A  30      16.015  21.892   7.713  1.00  0.73           H  
ATOM    458 2HE  MET A  30      16.430  23.463   7.019  1.00  0.73           H  
ATOM    459 3HE  MET A  30      15.234  22.446   6.209  1.00  0.73           H  
ATOM    460  N   THR A  31      18.408  25.145   2.220  1.00  0.71           N  
ATOM    461  CA  THR A  31      18.864  26.467   2.573  1.00  0.71           C  
ATOM    462  C   THR A  31      18.197  26.878   3.859  1.00  0.71           C  
ATOM    463  O   THR A  31      16.983  26.728   4.033  1.00  0.71           O  
ATOM    464  CB  THR A  31      18.611  27.494   1.456  1.00  0.71           C  
ATOM    465  OG1 THR A  31      19.336  27.115   0.272  1.00  0.71           O  
ATOM    466  CG2 THR A  31      19.055  28.861   1.896  1.00  0.71           C  
ATOM    467  H   THR A  31      17.423  24.977   2.039  1.00  0.71           H  
ATOM    468  HA  THR A  31      19.931  26.438   2.757  1.00  0.71           H  
ATOM    469  HB  THR A  31      17.567  27.517   1.229  1.00  0.71           H  
ATOM    470  HG1 THR A  31      20.243  27.368   0.374  1.00  0.71           H  
ATOM    471 1HG2 THR A  31      18.869  29.576   1.096  1.00  0.71           H  
ATOM    472 2HG2 THR A  31      18.500  29.167   2.782  1.00  0.71           H  
ATOM    473 3HG2 THR A  31      20.123  28.842   2.125  1.00  0.71           H  
ATOM    474  N   VAL A  32      19.009  27.359   4.780  1.00  0.70           N  
ATOM    475  CA  VAL A  32      18.496  27.793   6.055  1.00  0.70           C  
ATOM    476  C   VAL A  32      18.914  29.229   6.297  1.00  0.70           C  
ATOM    477  O   VAL A  32      20.071  29.597   6.072  1.00  0.70           O  
ATOM    478  CB  VAL A  32      19.022  26.900   7.197  1.00  0.70           C  
ATOM    479  CG1 VAL A  32      18.438  27.377   8.531  1.00  0.70           C  
ATOM    480  CG2 VAL A  32      18.676  25.446   6.935  1.00  0.70           C  
ATOM    481  H   VAL A  32      20.006  27.430   4.575  1.00  0.70           H  
ATOM    482  HA  VAL A  32      17.407  27.746   6.043  1.00  0.70           H  
ATOM    483  HB  VAL A  32      20.106  27.001   7.263  1.00  0.70           H  
ATOM    484 1HG1 VAL A  32      18.806  26.761   9.331  1.00  0.70           H  
ATOM    485 2HG1 VAL A  32      18.720  28.410   8.719  1.00  0.70           H  
ATOM    486 3HG1 VAL A  32      17.355  27.298   8.487  1.00  0.70           H  
ATOM    487 1HG2 VAL A  32      19.054  24.824   7.746  1.00  0.70           H  
ATOM    488 2HG2 VAL A  32      17.609  25.349   6.871  1.00  0.70           H  
ATOM    489 3HG2 VAL A  32      19.130  25.127   6.002  1.00  0.70           H  
ATOM    490  N   SER A  33      17.967  30.053   6.716  1.00  0.70           N  
ATOM    491  CA  SER A  33      18.280  31.424   7.062  1.00  0.70           C  
ATOM    492  C   SER A  33      18.156  31.551   8.566  1.00  0.70           C  
ATOM    493  O   SER A  33      17.105  31.196   9.124  1.00  0.70           O  
ATOM    494  CB  SER A  33      17.360  32.397   6.372  1.00  0.70           C  
ATOM    495  OG  SER A  33      17.512  32.341   4.978  1.00  0.70           O  
ATOM    496  H   SER A  33      17.015  29.708   6.826  1.00  0.70           H  
ATOM    497  HA  SER A  33      19.296  31.639   6.769  1.00  0.70           H  
ATOM    498 1HB  SER A  33      16.330  32.183   6.643  1.00  0.70           H  
ATOM    499 2HB  SER A  33      17.587  33.406   6.723  1.00  0.70           H  
ATOM    500  HG  SER A  33      18.462  32.308   4.819  1.00  0.70           H  
ATOM    501  N   SER A  34      19.218  32.021   9.230  1.00  0.70           N  
ATOM    502  CA  SER A  34      19.161  32.095  10.688  1.00  0.70           C  
ATOM    503  C   SER A  34      20.027  33.157  11.370  1.00  0.70           C  
ATOM    504  O   SER A  34      20.993  33.697  10.817  1.00  0.70           O  
ATOM    505  CB  SER A  34      19.555  30.744  11.272  1.00  0.70           C  
ATOM    506  OG  SER A  34      20.900  30.454  11.021  1.00  0.70           O  
ATOM    507  H   SER A  34      20.054  32.296   8.707  1.00  0.70           H  
ATOM    508  HA  SER A  34      18.127  32.309  10.967  1.00  0.70           H  
ATOM    509 1HB  SER A  34      19.381  30.755  12.350  1.00  0.70           H  
ATOM    510 2HB  SER A  34      18.926  29.963  10.851  1.00  0.70           H  
ATOM    511  HG  SER A  34      21.390  31.243  11.280  1.00  0.70           H  
ATOM    512  N   GLY A  35      19.650  33.422  12.610  1.00  0.70           N  
ATOM    513  CA  GLY A  35      20.334  34.288  13.552  1.00  0.70           C  
ATOM    514  C   GLY A  35      20.255  33.546  14.868  1.00  0.70           C  
ATOM    515  O   GLY A  35      20.631  32.382  14.948  1.00  0.70           O  
ATOM    516  H   GLY A  35      18.807  32.949  12.945  1.00  0.70           H  
ATOM    517 1HA  GLY A  35      21.370  34.444  13.252  1.00  0.70           H  
ATOM    518 2HA  GLY A  35      19.833  35.254  13.616  1.00  0.70           H  
ATOM    519  N   ALA A  36      19.732  34.196  15.902  1.00  0.69           N  
ATOM    520  CA  ALA A  36      19.487  33.509  17.173  1.00  0.69           C  
ATOM    521  C   ALA A  36      18.486  32.362  16.975  1.00  0.69           C  
ATOM    522  O   ALA A  36      18.509  31.352  17.684  1.00  0.69           O  
ATOM    523  CB  ALA A  36      18.948  34.484  18.204  1.00  0.69           C  
ATOM    524  H   ALA A  36      19.475  35.167  15.804  1.00  0.69           H  
ATOM    525  HA  ALA A  36      20.429  33.087  17.525  1.00  0.69           H  
ATOM    526 1HB  ALA A  36      18.784  33.958  19.145  1.00  0.69           H  
ATOM    527 2HB  ALA A  36      19.667  35.288  18.358  1.00  0.69           H  
ATOM    528 3HB  ALA A  36      18.007  34.901  17.853  1.00  0.69           H  
ATOM    529  N   ILE A  37      17.570  32.563  16.028  1.00  0.69           N  
ATOM    530  CA  ILE A  37      16.494  31.632  15.726  1.00  0.69           C  
ATOM    531  C   ILE A  37      16.530  31.270  14.256  1.00  0.69           C  
ATOM    532  O   ILE A  37      17.267  31.889  13.478  1.00  0.69           O  
ATOM    533  CB  ILE A  37      15.134  32.282  15.986  1.00  0.69           C  
ATOM    534  CG1 ILE A  37      14.961  33.461  15.014  1.00  0.69           C  
ATOM    535  CG2 ILE A  37      15.118  32.806  17.447  1.00  0.69           C  
ATOM    536  CD1 ILE A  37      13.578  34.009  14.959  1.00  0.69           C  
ATOM    537  H   ILE A  37      17.622  33.415  15.492  1.00  0.69           H  
ATOM    538  HA  ILE A  37      16.619  30.732  16.320  1.00  0.69           H  
ATOM    539  HB  ILE A  37      14.334  31.566  15.813  1.00  0.69           H  
ATOM    540 1HG1 ILE A  37      15.630  34.262  15.315  1.00  0.69           H  
ATOM    541 2HG1 ILE A  37      15.233  33.143  14.003  1.00  0.69           H  
ATOM    542 1HG2 ILE A  37      14.194  33.302  17.662  1.00  0.69           H  
ATOM    543 2HG2 ILE A  37      15.252  31.969  18.133  1.00  0.69           H  
ATOM    544 3HG2 ILE A  37      15.920  33.518  17.586  1.00  0.69           H  
ATOM    545 1HD1 ILE A  37      13.547  34.841  14.249  1.00  0.69           H  
ATOM    546 2HD1 ILE A  37      12.908  33.231  14.627  1.00  0.69           H  
ATOM    547 3HD1 ILE A  37      13.288  34.348  15.932  1.00  0.69           H  
ATOM    548  N   VAL A  38      15.747  30.271  13.849  1.00  0.69           N  
ATOM    549  CA  VAL A  38      15.692  29.989  12.423  1.00  0.69           C  
ATOM    550  C   VAL A  38      14.594  30.856  11.807  1.00  0.69           C  
ATOM    551  O   VAL A  38      13.433  30.835  12.239  1.00  0.69           O  
ATOM    552  CB  VAL A  38      15.483  28.490  12.141  1.00  0.69           C  
ATOM    553  CG1 VAL A  38      15.359  28.276  10.628  1.00  0.69           C  
ATOM    554  CG2 VAL A  38      16.674  27.704  12.731  1.00  0.69           C  
ATOM    555  H   VAL A  38      15.150  29.752  14.500  1.00  0.69           H  
ATOM    556  HA  VAL A  38      16.639  30.272  11.968  1.00  0.69           H  
ATOM    557  HB  VAL A  38      14.552  28.152  12.607  1.00  0.69           H  
ATOM    558 1HG1 VAL A  38      15.208  27.224  10.414  1.00  0.69           H  
ATOM    559 2HG1 VAL A  38      14.508  28.843  10.246  1.00  0.69           H  
ATOM    560 3HG1 VAL A  38      16.267  28.622  10.141  1.00  0.69           H  
ATOM    561 1HG2 VAL A  38      16.545  26.658  12.546  1.00  0.69           H  
ATOM    562 2HG2 VAL A  38      17.602  28.041  12.267  1.00  0.69           H  
ATOM    563 3HG2 VAL A  38      16.724  27.877  13.808  1.00  0.69           H  
ATOM    564  N   ASP A  39      14.984  31.655  10.819  1.00  0.68           N  
ATOM    565  CA  ASP A  39      14.064  32.607  10.232  1.00  0.68           C  
ATOM    566  C   ASP A  39      13.309  31.995   9.068  1.00  0.68           C  
ATOM    567  O   ASP A  39      12.132  32.287   8.874  1.00  0.68           O  
ATOM    568  CB  ASP A  39      14.824  33.841   9.752  1.00  0.68           C  
ATOM    569  CG  ASP A  39      15.518  34.609  10.874  1.00  0.68           C  
ATOM    570  OD1 ASP A  39      14.858  35.021  11.801  1.00  0.68           O  
ATOM    571  OD2 ASP A  39      16.720  34.743  10.805  1.00  0.68           O  
ATOM    572  H   ASP A  39      15.935  31.594  10.469  1.00  0.68           H  
ATOM    573  HA  ASP A  39      13.362  32.912  10.999  1.00  0.68           H  
ATOM    574 1HB  ASP A  39      15.571  33.539   9.017  1.00  0.68           H  
ATOM    575 2HB  ASP A  39      14.129  34.515   9.247  1.00  0.68           H  
ATOM    576  N   ALA A  40      13.979  31.139   8.296  1.00  0.69           N  
ATOM    577  CA  ALA A  40      13.325  30.508   7.144  1.00  0.69           C  
ATOM    578  C   ALA A  40      14.039  29.282   6.635  1.00  0.69           C  
ATOM    579  O   ALA A  40      15.260  29.143   6.767  1.00  0.69           O  
ATOM    580  CB  ALA A  40      13.212  31.469   5.972  1.00  0.69           C  
ATOM    581  H   ALA A  40      14.960  30.961   8.508  1.00  0.69           H  
ATOM    582  HA  ALA A  40      12.331  30.207   7.465  1.00  0.69           H  
ATOM    583 1HB  ALA A  40      12.684  30.980   5.156  1.00  0.69           H  
ATOM    584 2HB  ALA A  40      12.677  32.330   6.270  1.00  0.69           H  
ATOM    585 3HB  ALA A  40      14.198  31.765   5.636  1.00  0.69           H  
ATOM    586  N   ILE A  41      13.283  28.419   5.967  1.00  0.69           N  
ATOM    587  CA  ILE A  41      13.909  27.306   5.245  1.00  0.69           C  
ATOM    588  C   ILE A  41      13.423  27.139   3.806  1.00  0.69           C  
ATOM    589  O   ILE A  41      12.312  27.528   3.445  1.00  0.69           O  
ATOM    590  CB  ILE A  41      13.742  25.960   5.978  1.00  0.69           C  
ATOM    591  CG1 ILE A  41      12.245  25.615   6.116  1.00  0.69           C  
ATOM    592  CG2 ILE A  41      14.467  25.987   7.319  1.00  0.69           C  
ATOM    593  CD1 ILE A  41      11.990  24.219   6.640  1.00  0.69           C  
ATOM    594  H   ILE A  41      12.270  28.572   5.964  1.00  0.69           H  
ATOM    595  HA  ILE A  41      14.976  27.505   5.196  1.00  0.69           H  
ATOM    596  HB  ILE A  41      14.189  25.172   5.365  1.00  0.69           H  
ATOM    597 1HG1 ILE A  41      11.779  26.331   6.791  1.00  0.69           H  
ATOM    598 2HG1 ILE A  41      11.772  25.706   5.136  1.00  0.69           H  
ATOM    599 1HG2 ILE A  41      14.366  25.023   7.812  1.00  0.69           H  
ATOM    600 2HG2 ILE A  41      15.512  26.200   7.146  1.00  0.69           H  
ATOM    601 3HG2 ILE A  41      14.056  26.754   7.943  1.00  0.69           H  
ATOM    602 1HD1 ILE A  41      10.918  24.038   6.718  1.00  0.69           H  
ATOM    603 2HD1 ILE A  41      12.433  23.482   5.964  1.00  0.69           H  
ATOM    604 3HD1 ILE A  41      12.437  24.133   7.610  1.00  0.69           H  
ATOM    605  N   ALA A  42      14.271  26.511   2.993  1.00  0.70           N  
ATOM    606  CA  ALA A  42      13.951  26.165   1.609  1.00  0.70           C  
ATOM    607  C   ALA A  42      14.650  24.873   1.230  1.00  0.70           C  
ATOM    608  O   ALA A  42      15.677  24.516   1.803  1.00  0.70           O  
ATOM    609  CB  ALA A  42      14.380  27.271   0.662  1.00  0.70           C  
ATOM    610  H   ALA A  42      15.199  26.295   3.355  1.00  0.70           H  
ATOM    611  HA  ALA A  42      12.875  26.007   1.530  1.00  0.70           H  
ATOM    612 1HB  ALA A  42      14.142  26.993  -0.360  1.00  0.70           H  
ATOM    613 2HB  ALA A  42      13.865  28.187   0.915  1.00  0.70           H  
ATOM    614 3HB  ALA A  42      15.433  27.422   0.742  1.00  0.70           H  
ATOM    615  N   PHE A  43      14.096  24.141   0.275  1.00  0.72           N  
ATOM    616  CA  PHE A  43      14.758  22.906  -0.132  1.00  0.72           C  
ATOM    617  C   PHE A  43      14.397  22.397  -1.510  1.00  0.72           C  
ATOM    618  O   PHE A  43      13.287  22.593  -2.006  1.00  0.72           O  
ATOM    619  CB  PHE A  43      14.404  21.820   0.863  1.00  0.72           C  
ATOM    620  CG  PHE A  43      12.977  21.634   0.895  1.00  0.72           C  
ATOM    621  CD1 PHE A  43      12.362  20.680   0.120  1.00  0.72           C  
ATOM    622  CD2 PHE A  43      12.211  22.461   1.679  1.00  0.72           C  
ATOM    623  CE1 PHE A  43      11.001  20.552   0.153  1.00  0.72           C  
ATOM    624  CE2 PHE A  43      10.887  22.346   1.700  1.00  0.72           C  
ATOM    625  CZ  PHE A  43      10.258  21.391   0.947  1.00  0.72           C  
ATOM    626  H   PHE A  43      13.247  24.451  -0.176  1.00  0.72           H  
ATOM    627  HA  PHE A  43      15.833  23.079  -0.116  1.00  0.72           H  
ATOM    628 1HB  PHE A  43      14.881  20.878   0.571  1.00  0.72           H  
ATOM    629 2HB  PHE A  43      14.757  22.078   1.862  1.00  0.72           H  
ATOM    630  HD1 PHE A  43      12.972  20.030  -0.516  1.00  0.72           H  
ATOM    631  HD2 PHE A  43      12.690  23.222   2.290  1.00  0.72           H  
ATOM    632  HE1 PHE A  43      10.514  19.801  -0.453  1.00  0.72           H  
ATOM    633  HE2 PHE A  43      10.334  23.014   2.319  1.00  0.72           H  
ATOM    634  HZ  PHE A  43       9.174  21.304   0.975  1.00  0.72           H  
ATOM    635  N   THR A  44      15.320  21.617  -2.055  1.00  0.74           N  
ATOM    636  CA  THR A  44      15.164  20.927  -3.325  1.00  0.74           C  
ATOM    637  C   THR A  44      15.274  19.438  -3.093  1.00  0.74           C  
ATOM    638  O   THR A  44      16.129  18.977  -2.320  1.00  0.74           O  
ATOM    639  CB  THR A  44      16.211  21.370  -4.388  1.00  0.74           C  
ATOM    640  OG1 THR A  44      16.081  22.794  -4.672  1.00  0.74           O  
ATOM    641  CG2 THR A  44      16.052  20.613  -5.689  1.00  0.74           C  
ATOM    642  H   THR A  44      16.197  21.504  -1.543  1.00  0.74           H  
ATOM    643  HA  THR A  44      14.169  21.129  -3.704  1.00  0.74           H  
ATOM    644  HB  THR A  44      17.197  21.172  -4.004  1.00  0.74           H  
ATOM    645  HG1 THR A  44      16.298  23.298  -3.883  1.00  0.74           H  
ATOM    646 1HG2 THR A  44      16.811  20.953  -6.381  1.00  0.74           H  
ATOM    647 2HG2 THR A  44      16.170  19.554  -5.526  1.00  0.74           H  
ATOM    648 3HG2 THR A  44      15.085  20.798  -6.110  1.00  0.74           H  
ATOM    649  N   TYR A  45      14.397  18.693  -3.751  1.00  0.77           N  
ATOM    650  CA  TYR A  45      14.380  17.244  -3.646  1.00  0.77           C  
ATOM    651  C   TYR A  45      14.186  16.552  -4.979  1.00  0.77           C  
ATOM    652  O   TYR A  45      13.754  17.147  -5.966  1.00  0.77           O  
ATOM    653  CB  TYR A  45      13.268  16.775  -2.719  1.00  0.77           C  
ATOM    654  CG  TYR A  45      11.860  17.054  -3.224  1.00  0.77           C  
ATOM    655  CD1 TYR A  45      11.211  16.131  -4.022  1.00  0.77           C  
ATOM    656  CD2 TYR A  45      11.207  18.186  -2.846  1.00  0.77           C  
ATOM    657  CE1 TYR A  45       9.916  16.346  -4.448  1.00  0.77           C  
ATOM    658  CE2 TYR A  45       9.922  18.395  -3.263  1.00  0.77           C  
ATOM    659  CZ  TYR A  45       9.279  17.487  -4.059  1.00  0.77           C  
ATOM    660  OH  TYR A  45       7.998  17.731  -4.461  1.00  0.77           O  
ATOM    661  H   TYR A  45      13.724  19.172  -4.354  1.00  0.77           H  
ATOM    662  HA  TYR A  45      15.331  16.905  -3.242  1.00  0.77           H  
ATOM    663 1HB  TYR A  45      13.355  15.699  -2.556  1.00  0.77           H  
ATOM    664 2HB  TYR A  45      13.380  17.254  -1.746  1.00  0.77           H  
ATOM    665  HD1 TYR A  45      11.723  15.235  -4.303  1.00  0.77           H  
ATOM    666  HD2 TYR A  45      11.702  18.907  -2.210  1.00  0.77           H  
ATOM    667  HE1 TYR A  45       9.404  15.612  -5.075  1.00  0.77           H  
ATOM    668  HE2 TYR A  45       9.398  19.271  -2.953  1.00  0.77           H  
ATOM    669  HH  TYR A  45       7.492  16.888  -4.464  1.00  0.77           H  
ATOM    670  N   VAL A  46      14.492  15.269  -4.989  1.00  0.82           N  
ATOM    671  CA  VAL A  46      14.239  14.407  -6.131  1.00  0.82           C  
ATOM    672  C   VAL A  46      13.086  13.502  -5.776  1.00  0.82           C  
ATOM    673  O   VAL A  46      13.059  12.948  -4.668  1.00  0.82           O  
ATOM    674  CB  VAL A  46      15.497  13.637  -6.511  1.00  0.82           C  
ATOM    675  CG1 VAL A  46      15.216  12.661  -7.619  1.00  0.82           C  
ATOM    676  CG2 VAL A  46      16.530  14.651  -6.969  1.00  0.82           C  
ATOM    677  H   VAL A  46      14.875  14.860  -4.134  1.00  0.82           H  
ATOM    678  HA  VAL A  46      13.945  15.013  -6.981  1.00  0.82           H  
ATOM    679  HB  VAL A  46      15.845  13.100  -5.673  1.00  0.82           H  
ATOM    680 1HG1 VAL A  46      16.124  12.125  -7.885  1.00  0.82           H  
ATOM    681 2HG1 VAL A  46      14.458  11.944  -7.291  1.00  0.82           H  
ATOM    682 3HG1 VAL A  46      14.855  13.203  -8.477  1.00  0.82           H  
ATOM    683 1HG2 VAL A  46      17.450  14.153  -7.241  1.00  0.82           H  
ATOM    684 2HG2 VAL A  46      16.146  15.190  -7.832  1.00  0.82           H  
ATOM    685 3HG2 VAL A  46      16.719  15.355  -6.171  1.00  0.82           H  
ATOM    686  N   GLY A  47      12.092  13.445  -6.669  1.00  0.88           N  
ATOM    687  CA  GLY A  47      10.872  12.682  -6.442  1.00  0.88           C  
ATOM    688  C   GLY A  47      10.853  11.270  -6.985  1.00  0.88           C  
ATOM    689  O   GLY A  47      11.854  10.754  -7.488  1.00  0.88           O  
ATOM    690  H   GLY A  47      12.191  13.956  -7.546  1.00  0.88           H  
ATOM    691 1HA  GLY A  47      10.696  12.615  -5.389  1.00  0.88           H  
ATOM    692 2HA  GLY A  47      10.028  13.236  -6.854  1.00  0.88           H  
ATOM    693  N   THR A  48       9.655  10.693  -6.969  1.00  0.93           N  
ATOM    694  CA  THR A  48       9.414   9.303  -7.375  1.00  0.93           C  
ATOM    695  C   THR A  48       9.637   9.038  -8.859  1.00  0.93           C  
ATOM    696  O   THR A  48       9.799   7.891  -9.270  1.00  0.93           O  
ATOM    697  CB  THR A  48       7.987   8.878  -6.984  1.00  0.93           C  
ATOM    698  OG1 THR A  48       7.036   9.728  -7.636  1.00  0.93           O  
ATOM    699  CG2 THR A  48       7.797   8.982  -5.466  1.00  0.93           C  
ATOM    700  H   THR A  48       8.903  11.231  -6.530  1.00  0.93           H  
ATOM    701  HA  THR A  48      10.110   8.669  -6.835  1.00  0.93           H  
ATOM    702  HB  THR A  48       7.815   7.849  -7.298  1.00  0.93           H  
ATOM    703  HG1 THR A  48       7.004   9.517  -8.584  1.00  0.93           H  
ATOM    704 1HG2 THR A  48       6.784   8.682  -5.203  1.00  0.93           H  
ATOM    705 2HG2 THR A  48       8.502   8.329  -4.967  1.00  0.93           H  
ATOM    706 3HG2 THR A  48       7.965  10.001  -5.145  1.00  0.93           H  
ATOM    707  N   ASP A  49       9.698  10.105  -9.648  1.00  0.98           N  
ATOM    708  CA  ASP A  49       9.951  10.002 -11.079  1.00  0.98           C  
ATOM    709  C   ASP A  49      11.431  10.278 -11.385  1.00  0.98           C  
ATOM    710  O   ASP A  49      11.817  10.423 -12.543  1.00  0.98           O  
ATOM    711  CB  ASP A  49       9.056  10.970 -11.857  1.00  0.98           C  
ATOM    712  CG  ASP A  49       7.576  10.624 -11.742  1.00  0.98           C  
ATOM    713  OD1 ASP A  49       7.244   9.465 -11.796  1.00  0.98           O  
ATOM    714  OD2 ASP A  49       6.791  11.527 -11.590  1.00  0.98           O  
ATOM    715  H   ASP A  49       9.553  11.013  -9.229  1.00  0.98           H  
ATOM    716  HA  ASP A  49       9.721   8.987 -11.402  1.00  0.98           H  
ATOM    717 1HB  ASP A  49       9.194  11.973 -11.476  1.00  0.98           H  
ATOM    718 2HB  ASP A  49       9.344  10.973 -12.909  1.00  0.98           H  
ATOM    719  N   ASN A  50      12.256  10.330 -10.328  1.00  1.02           N  
ATOM    720  CA  ASN A  50      13.698  10.589 -10.381  1.00  1.02           C  
ATOM    721  C   ASN A  50      14.066  11.931 -11.001  1.00  1.02           C  
ATOM    722  O   ASN A  50      15.107  12.075 -11.647  1.00  1.02           O  
ATOM    723  CB  ASN A  50      14.415   9.455 -11.087  1.00  1.02           C  
ATOM    724  CG  ASN A  50      14.337   8.172 -10.303  1.00  1.02           C  
ATOM    725  OD1 ASN A  50      14.732   8.137  -9.131  1.00  1.02           O  
ATOM    726  ND2 ASN A  50      13.841   7.127 -10.918  1.00  1.02           N  
ATOM    727  H   ASN A  50      11.871  10.203  -9.395  1.00  1.02           H  
ATOM    728  HA  ASN A  50      14.058  10.608  -9.353  1.00  1.02           H  
ATOM    729 1HB  ASN A  50      13.996   9.294 -12.077  1.00  1.02           H  
ATOM    730 2HB  ASN A  50      15.463   9.722 -11.219  1.00  1.02           H  
ATOM    731 1HD2 ASN A  50      13.767   6.251 -10.439  1.00  1.02           H  
ATOM    732 2HD2 ASN A  50      13.532   7.206 -11.867  1.00  1.02           H  
ATOM    733  N   VAL A  51      13.226  12.919 -10.738  1.00  1.06           N  
ATOM    734  CA  VAL A  51      13.415  14.290 -11.179  1.00  1.06           C  
ATOM    735  C   VAL A  51      13.282  15.203  -9.981  1.00  1.06           C  
ATOM    736  O   VAL A  51      12.372  14.879  -9.212  1.00  1.06           O  
ATOM    737  CB  VAL A  51      12.358  14.681 -12.225  1.00  1.06           C  
ATOM    738  CG1 VAL A  51      12.466  13.787 -13.448  1.00  1.06           C  
ATOM    739  CG2 VAL A  51      10.989  14.565 -11.596  1.00  1.06           C  
ATOM    740  H   VAL A  51      12.400  12.691 -10.210  1.00  1.06           H  
ATOM    741  HA  VAL A  51      14.412  14.398 -11.607  1.00  1.06           H  
ATOM    742  HB  VAL A  51      12.533  15.704 -12.555  1.00  1.06           H  
ATOM    743 1HG1 VAL A  51      11.718  14.082 -14.181  1.00  1.06           H  
ATOM    744 2HG1 VAL A  51      13.461  13.887 -13.881  1.00  1.06           H  
ATOM    745 3HG1 VAL A  51      12.301  12.758 -13.168  1.00  1.06           H  
ATOM    746 1HG2 VAL A  51      10.225  14.842 -12.321  1.00  1.06           H  
ATOM    747 2HG2 VAL A  51      10.837  13.541 -11.279  1.00  1.06           H  
ATOM    748 3HG2 VAL A  51      10.916  15.222 -10.731  1.00  1.06           H  
ATOM    749  N   GLN A  52      13.420  16.481 -10.317  1.00  1.13           N  
ATOM    750  CA  GLN A  52      13.956  17.346  -9.287  1.00  1.13           C  
ATOM    751  C   GLN A  52      13.046  18.556  -9.162  1.00  1.13           C  
ATOM    752  O   GLN A  52      12.661  19.170 -10.160  1.00  1.13           O  
ATOM    753  CB  GLN A  52      15.410  17.744  -9.570  1.00  1.13           C  
ATOM    754  CG  GLN A  52      16.031  18.550  -8.459  1.00  1.13           C  
ATOM    755  CD  GLN A  52      17.511  18.775  -8.650  1.00  1.13           C  
ATOM    756  OE1 GLN A  52      18.300  17.825  -8.651  1.00  1.13           O  
ATOM    757  NE2 GLN A  52      17.906  20.032  -8.816  1.00  1.13           N  
ATOM    758  H   GLN A  52      12.591  16.887 -10.727  1.00  1.13           H  
ATOM    759  HA  GLN A  52      13.932  16.819  -8.343  1.00  1.13           H  
ATOM    760 1HB  GLN A  52      16.013  16.850  -9.724  1.00  1.13           H  
ATOM    761 2HB  GLN A  52      15.454  18.336 -10.481  1.00  1.13           H  
ATOM    762 1HG  GLN A  52      15.539  19.521  -8.419  1.00  1.13           H  
ATOM    763 2HG  GLN A  52      15.881  18.015  -7.518  1.00  1.13           H  
ATOM    764 1HE2 GLN A  52      18.876  20.239  -8.948  1.00  1.13           H  
ATOM    765 2HE2 GLN A  52      17.232  20.775  -8.811  1.00  1.13           H  
ATOM    766  N   HIS A  53      12.704  18.882  -7.926  1.00  1.22           N  
ATOM    767  CA  HIS A  53      11.774  19.953  -7.632  1.00  1.22           C  
ATOM    768  C   HIS A  53      12.310  20.891  -6.564  1.00  1.22           C  
ATOM    769  O   HIS A  53      12.695  20.451  -5.479  1.00  1.22           O  
ATOM    770  CB  HIS A  53      10.473  19.343  -7.095  1.00  1.22           C  
ATOM    771  CG  HIS A  53       9.784  18.371  -8.021  1.00  1.22           C  
ATOM    772  ND1 HIS A  53       8.996  18.775  -9.080  1.00  1.22           N  
ATOM    773  CD2 HIS A  53       9.756  17.014  -8.028  1.00  1.22           C  
ATOM    774  CE1 HIS A  53       8.512  17.707  -9.696  1.00  1.22           C  
ATOM    775  NE2 HIS A  53       8.945  16.630  -9.069  1.00  1.22           N  
ATOM    776  H   HIS A  53      13.076  18.327  -7.162  1.00  1.22           H  
ATOM    777  HA  HIS A  53      11.568  20.531  -8.532  1.00  1.22           H  
ATOM    778 1HB  HIS A  53      10.700  18.815  -6.176  1.00  1.22           H  
ATOM    779 2HB  HIS A  53       9.771  20.137  -6.847  1.00  1.22           H  
ATOM    780  HD1 HIS A  53       8.803  19.719  -9.352  1.00  1.22           H  
ATOM    781  HD2 HIS A  53      10.219  16.259  -7.390  1.00  1.22           H  
ATOM    782  HE1 HIS A  53       7.859  17.815 -10.561  1.00  1.22           H  
ATOM    783  N   SER A  54      12.325  22.200  -6.849  1.00  1.29           N  
ATOM    784  CA  SER A  54      12.839  23.133  -5.843  1.00  1.29           C  
ATOM    785  C   SER A  54      11.834  23.488  -4.772  1.00  1.29           C  
ATOM    786  O   SER A  54      12.183  24.097  -3.768  1.00  1.29           O  
ATOM    787  CB  SER A  54      13.462  24.340  -6.471  1.00  1.29           C  
ATOM    788  OG  SER A  54      14.646  23.958  -7.117  1.00  1.29           O  
ATOM    789  H   SER A  54      12.010  22.536  -7.749  1.00  1.29           H  
ATOM    790  HA  SER A  54      13.655  22.638  -5.336  1.00  1.29           H  
ATOM    791 1HB  SER A  54      12.774  24.789  -7.183  1.00  1.29           H  
ATOM    792 2HB  SER A  54      13.682  25.079  -5.702  1.00  1.29           H  
ATOM    793  HG  SER A  54      15.204  23.552  -6.401  1.00  1.29           H  
ATOM    794  N   SER A  55      10.571  23.155  -4.983  1.00  1.33           N  
ATOM    795  CA  SER A  55       9.613  23.268  -3.898  1.00  1.33           C  
ATOM    796  C   SER A  55       9.619  24.534  -3.049  1.00  1.33           C  
ATOM    797  O   SER A  55       8.815  25.457  -3.230  1.00  1.33           O  
ATOM    798  CB  SER A  55       9.730  22.070  -2.998  1.00  1.33           C  
ATOM    799  OG  SER A  55       8.761  22.104  -1.989  1.00  1.33           O  
ATOM    800  H   SER A  55      10.308  22.731  -5.855  1.00  1.33           H  
ATOM    801  HA  SER A  55       8.625  23.210  -4.354  1.00  1.33           H  
ATOM    802 1HB  SER A  55       9.585  21.215  -3.616  1.00  1.33           H  
ATOM    803 2HB  SER A  55      10.730  21.993  -2.568  1.00  1.33           H  
ATOM    804  HG  SER A  55       8.896  22.937  -1.529  1.00  1.33           H  
ATOM    805  N   GLY A  56      10.361  24.426  -1.952  1.00  1.29           N  
ATOM    806  CA  GLY A  56      10.267  25.273  -0.782  1.00  1.29           C  
ATOM    807  C   GLY A  56      10.733  26.700  -0.951  1.00  1.29           C  
ATOM    808  O   GLY A  56      11.765  27.077  -0.426  1.00  1.29           O  
ATOM    809  H   GLY A  56      11.108  23.725  -1.991  1.00  1.29           H  
ATOM    810 1HA  GLY A  56       9.233  25.283  -0.442  1.00  1.29           H  
ATOM    811 2HA  GLY A  56      10.838  24.814   0.023  1.00  1.29           H  
ATOM    812  N   ILE A  57       9.952  27.513  -1.648  1.00  1.19           N  
ATOM    813  CA  ILE A  57      10.238  28.948  -1.681  1.00  1.19           C  
ATOM    814  C   ILE A  57      10.475  29.298  -0.226  1.00  1.19           C  
ATOM    815  O   ILE A  57       9.791  28.740   0.618  1.00  1.19           O  
ATOM    816  CB  ILE A  57       9.044  29.753  -2.202  1.00  1.19           C  
ATOM    817  CG1 ILE A  57       9.459  31.201  -2.481  1.00  1.19           C  
ATOM    818  CG2 ILE A  57       7.929  29.715  -1.154  1.00  1.19           C  
ATOM    819  CD1 ILE A  57       8.431  31.982  -3.270  1.00  1.19           C  
ATOM    820  H   ILE A  57       9.161  27.104  -2.144  1.00  1.19           H  
ATOM    821  HA  ILE A  57      11.136  29.148  -2.265  1.00  1.19           H  
ATOM    822  HB  ILE A  57       8.686  29.318  -3.136  1.00  1.19           H  
ATOM    823 1HG1 ILE A  57       9.618  31.710  -1.529  1.00  1.19           H  
ATOM    824 2HG1 ILE A  57      10.396  31.199  -3.035  1.00  1.19           H  
ATOM    825 1HG2 ILE A  57       7.070  30.279  -1.513  1.00  1.19           H  
ATOM    826 2HG2 ILE A  57       7.637  28.682  -0.972  1.00  1.19           H  
ATOM    827 3HG2 ILE A  57       8.293  30.160  -0.222  1.00  1.19           H  
ATOM    828 1HD1 ILE A  57       8.790  32.999  -3.428  1.00  1.19           H  
ATOM    829 2HD1 ILE A  57       8.269  31.500  -4.236  1.00  1.19           H  
ATOM    830 3HD1 ILE A  57       7.494  32.009  -2.716  1.00  1.19           H  
ATOM    831  N   LYS A  58      11.408  30.189   0.104  1.00  1.07           N  
ATOM    832  CA  LYS A  58      11.675  30.359   1.531  1.00  1.07           C  
ATOM    833  C   LYS A  58      10.413  30.490   2.374  1.00  1.07           C  
ATOM    834  O   LYS A  58       9.583  31.386   2.185  1.00  1.07           O  
ATOM    835  CB  LYS A  58      12.551  31.594   1.765  1.00  1.07           C  
ATOM    836  CG  LYS A  58      14.000  31.480   1.286  1.00  1.07           C  
ATOM    837  CD  LYS A  58      14.760  32.786   1.569  1.00  1.07           C  
ATOM    838  CE  LYS A  58      16.235  32.716   1.145  1.00  1.07           C  
ATOM    839  NZ  LYS A  58      16.916  34.042   1.308  1.00  1.07           N  
ATOM    840  H   LYS A  58      11.945  30.673  -0.596  1.00  1.07           H  
ATOM    841  HA  LYS A  58      12.206  29.479   1.882  1.00  1.07           H  
ATOM    842 1HB  LYS A  58      12.102  32.454   1.270  1.00  1.07           H  
ATOM    843 2HB  LYS A  58      12.572  31.817   2.832  1.00  1.07           H  
ATOM    844 1HG  LYS A  58      14.491  30.657   1.814  1.00  1.07           H  
ATOM    845 2HG  LYS A  58      14.019  31.268   0.218  1.00  1.07           H  
ATOM    846 1HD  LYS A  58      14.279  33.609   1.040  1.00  1.07           H  
ATOM    847 2HD  LYS A  58      14.719  32.998   2.642  1.00  1.07           H  
ATOM    848 1HE  LYS A  58      16.750  31.982   1.769  1.00  1.07           H  
ATOM    849 2HE  LYS A  58      16.308  32.406   0.103  1.00  1.07           H  
ATOM    850 1HZ  LYS A  58      17.912  33.958   1.032  1.00  1.07           H  
ATOM    851 2HZ  LYS A  58      16.468  34.727   0.728  1.00  1.07           H  
ATOM    852 3HZ  LYS A  58      16.871  34.336   2.270  1.00  1.07           H  
ATOM    853  N   TRP A  59      10.342  29.597   3.357  1.00  0.98           N  
ATOM    854  CA  TRP A  59       9.275  29.477   4.328  1.00  0.98           C  
ATOM    855  C   TRP A  59       9.603  30.246   5.578  1.00  0.98           C  
ATOM    856  O   TRP A  59      10.160  29.662   6.509  1.00  0.98           O  
ATOM    857  CB  TRP A  59       9.043  28.010   4.696  1.00  0.98           C  
ATOM    858  CG  TRP A  59       8.453  27.168   3.598  1.00  0.98           C  
ATOM    859  CD1 TRP A  59       7.925  27.593   2.426  1.00  0.98           C  
ATOM    860  CD2 TRP A  59       8.334  25.735   3.591  1.00  0.98           C  
ATOM    861  NE1 TRP A  59       7.491  26.521   1.683  1.00  0.98           N  
ATOM    862  CE2 TRP A  59       7.733  25.378   2.382  1.00  0.98           C  
ATOM    863  CE3 TRP A  59       8.681  24.747   4.494  1.00  0.98           C  
ATOM    864  CZ2 TRP A  59       7.464  24.060   2.058  1.00  0.98           C  
ATOM    865  CZ3 TRP A  59       8.417  23.446   4.175  1.00  0.98           C  
ATOM    866  CH2 TRP A  59       7.812  23.107   2.985  1.00  0.98           C  
ATOM    867  H   TRP A  59      11.082  28.900   3.401  1.00  0.98           H  
ATOM    868  HA  TRP A  59       8.363  29.883   3.893  1.00  0.98           H  
ATOM    869 1HB  TRP A  59       9.995  27.563   4.980  1.00  0.98           H  
ATOM    870 2HB  TRP A  59       8.387  27.954   5.564  1.00  0.98           H  
ATOM    871  HD1 TRP A  59       7.860  28.634   2.116  1.00  0.98           H  
ATOM    872  HE1 TRP A  59       7.068  26.582   0.770  1.00  0.98           H  
ATOM    873  HE3 TRP A  59       9.152  25.003   5.439  1.00  0.98           H  
ATOM    874  HZ2 TRP A  59       6.989  23.768   1.119  1.00  0.98           H  
ATOM    875  HZ3 TRP A  59       8.704  22.689   4.893  1.00  0.98           H  
ATOM    876  HH2 TRP A  59       7.613  22.060   2.765  1.00  0.98           H  
ATOM    877  N   GLY A  60       9.385  31.559   5.560  1.00  0.92           N  
ATOM    878  CA  GLY A  60       9.764  32.391   6.698  1.00  0.92           C  
ATOM    879  C   GLY A  60      10.310  33.753   6.295  1.00  0.92           C  
ATOM    880  O   GLY A  60       9.969  34.285   5.236  1.00  0.92           O  
ATOM    881  H   GLY A  60       8.947  31.983   4.751  1.00  0.92           H  
ATOM    882 1HA  GLY A  60       8.895  32.557   7.324  1.00  0.92           H  
ATOM    883 2HA  GLY A  60      10.482  31.860   7.304  1.00  0.92           H  
ATOM    884  N   GLY A  61      11.094  34.347   7.189  1.00  0.90           N  
ATOM    885  CA  GLY A  61      11.626  35.685   6.980  1.00  0.90           C  
ATOM    886  C   GLY A  61      12.996  35.659   6.320  1.00  0.90           C  
ATOM    887  O   GLY A  61      13.476  34.614   5.887  1.00  0.90           O  
ATOM    888  H   GLY A  61      11.351  33.817   8.019  1.00  0.90           H  
ATOM    889 1HA  GLY A  61      10.932  36.258   6.367  1.00  0.90           H  
ATOM    890 2HA  GLY A  61      11.697  36.198   7.937  1.00  0.90           H  
ATOM    891  N   THR A  62      13.625  36.826   6.238  1.00  0.92           N  
ATOM    892  CA  THR A  62      14.933  36.949   5.607  1.00  0.92           C  
ATOM    893  C   THR A  62      15.980  37.623   6.502  1.00  0.92           C  
ATOM    894  O   THR A  62      17.136  37.783   6.112  1.00  0.92           O  
ATOM    895  CB  THR A  62      14.805  37.704   4.272  1.00  0.92           C  
ATOM    896  OG1 THR A  62      14.273  39.015   4.509  1.00  0.92           O  
ATOM    897  CG2 THR A  62      13.885  36.947   3.306  1.00  0.92           C  
ATOM    898  H   THR A  62      13.168  37.651   6.599  1.00  0.92           H  
ATOM    899  HA  THR A  62      15.298  35.945   5.386  1.00  0.92           H  
ATOM    900  HB  THR A  62      15.792  37.799   3.822  1.00  0.92           H  
ATOM    901  HG1 THR A  62      14.909  39.535   5.008  1.00  0.92           H  
ATOM    902 1HG2 THR A  62      13.819  37.494   2.366  1.00  0.92           H  
ATOM    903 2HG2 THR A  62      14.292  35.951   3.121  1.00  0.92           H  
ATOM    904 3HG2 THR A  62      12.891  36.853   3.734  1.00  0.92           H  
ATOM    905  N   GLY A  63      15.580  38.033   7.705  1.00  0.94           N  
ATOM    906  CA  GLY A  63      16.448  38.809   8.605  1.00  0.94           C  
ATOM    907  C   GLY A  63      17.541  38.011   9.328  1.00  0.94           C  
ATOM    908  O   GLY A  63      17.598  38.004  10.556  1.00  0.94           O  
ATOM    909  H   GLY A  63      14.642  37.818   8.002  1.00  0.94           H  
ATOM    910 1HA  GLY A  63      16.917  39.610   8.033  1.00  0.94           H  
ATOM    911 2HA  GLY A  63      15.822  39.297   9.351  1.00  0.94           H  
ATOM    912  N   GLY A  64      18.438  37.401   8.558  1.00  0.93           N  
ATOM    913  CA  GLY A  64      19.503  36.564   9.119  1.00  0.93           C  
ATOM    914  C   GLY A  64      20.513  36.114   8.062  1.00  0.93           C  
ATOM    915  O   GLY A  64      20.537  36.633   6.943  1.00  0.93           O  
ATOM    916  H   GLY A  64      18.322  37.496   7.551  1.00  0.93           H  
ATOM    917 1HA  GLY A  64      20.018  37.112   9.906  1.00  0.93           H  
ATOM    918 2HA  GLY A  64      19.054  35.687   9.592  1.00  0.93           H  
ATOM    919  N   THR A  65      21.383  35.181   8.434  1.00  0.91           N  
ATOM    920  CA  THR A  65      22.441  34.700   7.550  1.00  0.91           C  
ATOM    921  C   THR A  65      21.951  33.525   6.732  1.00  0.91           C  
ATOM    922  O   THR A  65      21.330  32.617   7.279  1.00  0.91           O  
ATOM    923  CB  THR A  65      23.686  34.283   8.354  1.00  0.91           C  
ATOM    924  OG1 THR A  65      24.205  35.420   9.059  1.00  0.91           O  
ATOM    925  CG2 THR A  65      24.766  33.719   7.425  1.00  0.91           C  
ATOM    926  H   THR A  65      21.301  34.769   9.361  1.00  0.91           H  
ATOM    927  HA  THR A  65      22.719  35.501   6.864  1.00  0.91           H  
ATOM    928  HB  THR A  65      23.403  33.517   9.081  1.00  0.91           H  
ATOM    929  HG1 THR A  65      24.967  35.150   9.577  1.00  0.91           H  
ATOM    930 1HG2 THR A  65      25.634  33.427   8.014  1.00  0.91           H  
ATOM    931 2HG2 THR A  65      24.384  32.839   6.900  1.00  0.91           H  
ATOM    932 3HG2 THR A  65      25.058  34.474   6.700  1.00  0.91           H  
ATOM    933  N   GLU A  66      22.178  33.561   5.420  1.00  0.86           N  
ATOM    934  CA  GLU A  66      21.748  32.464   4.555  1.00  0.86           C  
ATOM    935  C   GLU A  66      22.871  31.461   4.305  1.00  0.86           C  
ATOM    936  O   GLU A  66      23.951  31.827   3.836  1.00  0.86           O  
ATOM    937  CB  GLU A  66      21.191  33.017   3.243  1.00  0.86           C  
ATOM    938  CG  GLU A  66      20.661  31.979   2.281  1.00  0.86           C  
ATOM    939  CD  GLU A  66      20.005  32.576   1.033  1.00  0.86           C  
ATOM    940  OE1 GLU A  66      19.757  33.762   1.005  1.00  0.86           O  
ATOM    941  OE2 GLU A  66      19.719  31.841   0.128  1.00  0.86           O  
ATOM    942  H   GLU A  66      22.677  34.346   5.027  1.00  0.86           H  
ATOM    943  HA  GLU A  66      20.944  31.925   5.055  1.00  0.86           H  
ATOM    944 1HB  GLU A  66      20.377  33.708   3.463  1.00  0.86           H  
ATOM    945 2HB  GLU A  66      21.968  33.581   2.728  1.00  0.86           H  
ATOM    946 1HG  GLU A  66      21.473  31.316   1.979  1.00  0.86           H  
ATOM    947 2HG  GLU A  66      19.928  31.388   2.821  1.00  0.86           H  
ATOM    948  N   ASP A  67      22.575  30.195   4.591  1.00  0.82           N  
ATOM    949  CA  ASP A  67      23.508  29.081   4.459  1.00  0.82           C  
ATOM    950  C   ASP A  67      22.919  27.894   3.692  1.00  0.82           C  
ATOM    951  O   ASP A  67      21.808  27.442   3.983  1.00  0.82           O  
ATOM    952  CB  ASP A  67      23.922  28.605   5.841  1.00  0.82           C  
ATOM    953  CG  ASP A  67      24.836  29.573   6.608  1.00  0.82           C  
ATOM    954  OD1 ASP A  67      25.973  29.701   6.226  1.00  0.82           O  
ATOM    955  OD2 ASP A  67      24.394  30.170   7.560  1.00  0.82           O  
ATOM    956  H   ASP A  67      21.655  30.000   4.985  1.00  0.82           H  
ATOM    957  HA  ASP A  67      24.388  29.432   3.921  1.00  0.82           H  
ATOM    958 1HB  ASP A  67      23.010  28.471   6.425  1.00  0.82           H  
ATOM    959 2HB  ASP A  67      24.417  27.639   5.752  1.00  0.82           H  
ATOM    960  N   THR A  68      23.661  27.393   2.699  1.00  0.81           N  
ATOM    961  CA  THR A  68      23.170  26.269   1.894  1.00  0.81           C  
ATOM    962  C   THR A  68      23.959  24.969   2.075  1.00  0.81           C  
ATOM    963  O   THR A  68      25.192  24.956   2.045  1.00  0.81           O  
ATOM    964  CB  THR A  68      23.143  26.630   0.392  1.00  0.81           C  
ATOM    965  OG1 THR A  68      22.269  27.745   0.183  1.00  0.81           O  
ATOM    966  CG2 THR A  68      22.613  25.442  -0.428  1.00  0.81           C  
ATOM    967  H   THR A  68      24.568  27.795   2.498  1.00  0.81           H  
ATOM    968  HA  THR A  68      22.149  26.061   2.194  1.00  0.81           H  
ATOM    969  HB  THR A  68      24.146  26.890   0.059  1.00  0.81           H  
ATOM    970  HG1 THR A  68      21.372  27.449   0.181  1.00  0.81           H  
ATOM    971 1HG2 THR A  68      22.587  25.709  -1.482  1.00  0.81           H  
ATOM    972 2HG2 THR A  68      23.257  24.585  -0.303  1.00  0.81           H  
ATOM    973 3HG2 THR A  68      21.605  25.187  -0.094  1.00  0.81           H  
ATOM    974  N   ILE A  69      23.208  23.882   2.230  1.00  0.82           N  
ATOM    975  CA  ILE A  69      23.713  22.525   2.322  1.00  0.82           C  
ATOM    976  C   ILE A  69      23.504  21.881   0.958  1.00  0.82           C  
ATOM    977  O   ILE A  69      22.369  21.792   0.485  1.00  0.82           O  
ATOM    978  CB  ILE A  69      22.911  21.695   3.343  1.00  0.82           C  
ATOM    979  CG1 ILE A  69      22.967  22.305   4.710  1.00  0.82           C  
ATOM    980  CG2 ILE A  69      23.406  20.250   3.367  1.00  0.82           C  
ATOM    981  CD1 ILE A  69      22.022  21.632   5.701  1.00  0.82           C  
ATOM    982  H   ILE A  69      22.206  24.013   2.274  1.00  0.82           H  
ATOM    983  HA  ILE A  69      24.773  22.534   2.569  1.00  0.82           H  
ATOM    984  HB  ILE A  69      21.866  21.700   3.044  1.00  0.82           H  
ATOM    985 1HG1 ILE A  69      23.970  22.252   5.073  1.00  0.82           H  
ATOM    986 2HG1 ILE A  69      22.684  23.358   4.638  1.00  0.82           H  
ATOM    987 1HG2 ILE A  69      22.807  19.668   4.067  1.00  0.82           H  
ATOM    988 2HG2 ILE A  69      23.310  19.826   2.369  1.00  0.82           H  
ATOM    989 3HG2 ILE A  69      24.452  20.224   3.673  1.00  0.82           H  
ATOM    990 1HD1 ILE A  69      22.105  22.116   6.652  1.00  0.82           H  
ATOM    991 2HD1 ILE A  69      20.999  21.712   5.348  1.00  0.82           H  
ATOM    992 3HD1 ILE A  69      22.287  20.583   5.807  1.00  0.82           H  
ATOM    993  N   ASN A  70      24.580  21.434   0.325  1.00  0.86           N  
ATOM    994  CA  ASN A  70      24.483  20.830  -1.005  1.00  0.86           C  
ATOM    995  C   ASN A  70      24.913  19.376  -0.959  1.00  0.86           C  
ATOM    996  O   ASN A  70      26.069  19.075  -0.652  1.00  0.86           O  
ATOM    997  CB  ASN A  70      25.323  21.583  -2.017  1.00  0.86           C  
ATOM    998  CG  ASN A  70      24.861  23.004  -2.258  1.00  0.86           C  
ATOM    999  OD1 ASN A  70      23.741  23.239  -2.729  1.00  0.86           O  
ATOM   1000  ND2 ASN A  70      25.720  23.952  -1.957  1.00  0.86           N  
ATOM   1001  H   ASN A  70      25.484  21.529   0.764  1.00  0.86           H  
ATOM   1002  HA  ASN A  70      23.441  20.843  -1.330  1.00  0.86           H  
ATOM   1003 1HB  ASN A  70      26.359  21.606  -1.677  1.00  0.86           H  
ATOM   1004 2HB  ASN A  70      25.305  21.044  -2.965  1.00  0.86           H  
ATOM   1005 1HD2 ASN A  70      25.492  24.915  -2.113  1.00  0.86           H  
ATOM   1006 2HD2 ASN A  70      26.616  23.712  -1.584  1.00  0.86           H  
ATOM   1007  N   LEU A  71      23.980  18.471  -1.218  1.00  0.91           N  
ATOM   1008  CA  LEU A  71      24.275  17.058  -1.135  1.00  0.91           C  
ATOM   1009  C   LEU A  71      24.438  16.488  -2.540  1.00  0.91           C  
ATOM   1010  O   LEU A  71      23.735  16.898  -3.464  1.00  0.91           O  
ATOM   1011  CB  LEU A  71      23.116  16.369  -0.418  1.00  0.91           C  
ATOM   1012  CG  LEU A  71      22.767  16.966   0.929  1.00  0.91           C  
ATOM   1013  CD1 LEU A  71      21.590  16.224   1.535  1.00  0.91           C  
ATOM   1014  CD2 LEU A  71      23.959  16.908   1.804  1.00  0.91           C  
ATOM   1015  H   LEU A  71      23.029  18.741  -1.468  1.00  0.91           H  
ATOM   1016  HA  LEU A  71      25.198  16.909  -0.581  1.00  0.91           H  
ATOM   1017 1HB  LEU A  71      22.237  16.386  -1.051  1.00  0.91           H  
ATOM   1018 2HB  LEU A  71      23.395  15.347  -0.262  1.00  0.91           H  
ATOM   1019  HG  LEU A  71      22.469  18.006   0.789  1.00  0.91           H  
ATOM   1020 1HD1 LEU A  71      21.342  16.669   2.495  1.00  0.91           H  
ATOM   1021 2HD1 LEU A  71      20.728  16.292   0.864  1.00  0.91           H  
ATOM   1022 3HD1 LEU A  71      21.860  15.177   1.677  1.00  0.91           H  
ATOM   1023 1HD2 LEU A  71      23.723  17.359   2.750  1.00  0.91           H  
ATOM   1024 2HD2 LEU A  71      24.236  15.876   1.946  1.00  0.91           H  
ATOM   1025 3HD2 LEU A  71      24.782  17.451   1.345  1.00  0.91           H  
ATOM   1026  N   ASP A  72      25.360  15.553  -2.726  1.00  0.94           N  
ATOM   1027  CA  ASP A  72      25.453  14.922  -4.033  1.00  0.94           C  
ATOM   1028  C   ASP A  72      24.339  13.898  -4.079  1.00  0.94           C  
ATOM   1029  O   ASP A  72      23.742  13.608  -3.046  1.00  0.94           O  
ATOM   1030  CB  ASP A  72      26.804  14.264  -4.319  1.00  0.94           C  
ATOM   1031  CG  ASP A  72      27.070  12.983  -3.572  1.00  0.94           C  
ATOM   1032  OD1 ASP A  72      27.464  12.999  -2.423  1.00  0.94           O  
ATOM   1033  OD2 ASP A  72      26.875  11.938  -4.183  1.00  0.94           O  
ATOM   1034  H   ASP A  72      25.957  15.266  -1.968  1.00  0.94           H  
ATOM   1035  HA  ASP A  72      25.270  15.666  -4.809  1.00  0.94           H  
ATOM   1036 1HB  ASP A  72      26.883  14.060  -5.387  1.00  0.94           H  
ATOM   1037 2HB  ASP A  72      27.599  14.971  -4.075  1.00  0.94           H  
ATOM   1038  N   ALA A  73      24.093  13.312  -5.237  1.00  0.96           N  
ATOM   1039  CA  ALA A  73      23.025  12.331  -5.408  1.00  0.96           C  
ATOM   1040  C   ALA A  73      23.101  11.135  -4.448  1.00  0.96           C  
ATOM   1041  O   ALA A  73      22.066  10.528  -4.154  1.00  0.96           O  
ATOM   1042  CB  ALA A  73      23.055  11.810  -6.830  1.00  0.96           C  
ATOM   1043  H   ALA A  73      24.643  13.575  -6.040  1.00  0.96           H  
ATOM   1044  HA  ALA A  73      22.078  12.841  -5.227  1.00  0.96           H  
ATOM   1045 1HB  ALA A  73      22.246  11.113  -6.982  1.00  0.96           H  
ATOM   1046 2HB  ALA A  73      22.954  12.642  -7.525  1.00  0.96           H  
ATOM   1047 3HB  ALA A  73      24.003  11.302  -7.004  1.00  0.96           H  
ATOM   1048  N   THR A  74      24.300  10.753  -3.992  1.00  0.94           N  
ATOM   1049  CA  THR A  74      24.409   9.597  -3.112  1.00  0.94           C  
ATOM   1050  C   THR A  74      24.573   9.961  -1.626  1.00  0.94           C  
ATOM   1051  O   THR A  74      24.808   9.075  -0.799  1.00  0.94           O  
ATOM   1052  CB  THR A  74      25.540   8.654  -3.586  1.00  0.94           C  
ATOM   1053  OG1 THR A  74      26.821   9.331  -3.589  1.00  0.94           O  
ATOM   1054  CG2 THR A  74      25.225   8.185  -5.010  1.00  0.94           C  
ATOM   1055  H   THR A  74      25.154  11.269  -4.230  1.00  0.94           H  
ATOM   1056  HA  THR A  74      23.484   9.029  -3.196  1.00  0.94           H  
ATOM   1057  HB  THR A  74      25.595   7.789  -2.927  1.00  0.94           H  
ATOM   1058  HG1 THR A  74      26.720  10.245  -3.949  1.00  0.94           H  
ATOM   1059 1HG2 THR A  74      26.010   7.511  -5.353  1.00  0.94           H  
ATOM   1060 2HG2 THR A  74      24.268   7.664  -5.018  1.00  0.94           H  
ATOM   1061 3HG2 THR A  74      25.174   9.048  -5.673  1.00  0.94           H  
ATOM   1062  N   ASN A  75      24.472  11.254  -1.288  1.00  0.89           N  
ATOM   1063  CA  ASN A  75      24.579  11.721   0.102  1.00  0.89           C  
ATOM   1064  C   ASN A  75      23.215  12.182   0.582  1.00  0.89           C  
ATOM   1065  O   ASN A  75      22.647  13.116   0.032  1.00  0.89           O  
ATOM   1066  CB  ASN A  75      25.573  12.844   0.315  1.00  0.89           C  
ATOM   1067  CG  ASN A  75      25.740  13.161   1.822  1.00  0.89           C  
ATOM   1068  OD1 ASN A  75      25.320  12.376   2.691  1.00  0.89           O  
ATOM   1069  ND2 ASN A  75      26.333  14.281   2.159  1.00  0.89           N  
ATOM   1070  H   ASN A  75      24.277  11.947  -2.013  1.00  0.89           H  
ATOM   1071  HA  ASN A  75      24.878  10.882   0.726  1.00  0.89           H  
ATOM   1072 1HB  ASN A  75      26.530  12.571  -0.108  1.00  0.89           H  
ATOM   1073 2HB  ASN A  75      25.231  13.735  -0.209  1.00  0.89           H  
ATOM   1074 1HD2 ASN A  75      26.411  14.512   3.157  1.00  0.89           H  
ATOM   1075 2HD2 ASN A  75      26.669  14.910   1.460  1.00  0.89           H  
ATOM   1076  N   TYR A  76      22.648  11.508   1.559  1.00  0.83           N  
ATOM   1077  CA  TYR A  76      21.298  11.876   1.965  1.00  0.83           C  
ATOM   1078  C   TYR A  76      21.212  12.200   3.442  1.00  0.83           C  
ATOM   1079  O   TYR A  76      22.114  11.897   4.222  1.00  0.83           O  
ATOM   1080  CB  TYR A  76      20.329  10.759   1.614  1.00  0.83           C  
ATOM   1081  CG  TYR A  76      20.519   9.516   2.428  1.00  0.83           C  
ATOM   1082  CD1 TYR A  76      19.784   9.363   3.570  1.00  0.83           C  
ATOM   1083  CD2 TYR A  76      21.415   8.539   2.044  1.00  0.83           C  
ATOM   1084  CE1 TYR A  76      19.908   8.245   4.342  1.00  0.83           C  
ATOM   1085  CE2 TYR A  76      21.553   7.401   2.822  1.00  0.83           C  
ATOM   1086  CZ  TYR A  76      20.793   7.256   3.969  1.00  0.83           C  
ATOM   1087  OH  TYR A  76      20.913   6.128   4.744  1.00  0.83           O  
ATOM   1088  H   TYR A  76      23.161  10.748   1.998  1.00  0.83           H  
ATOM   1089  HA  TYR A  76      20.996  12.772   1.423  1.00  0.83           H  
ATOM   1090 1HB  TYR A  76      19.303  11.108   1.757  1.00  0.83           H  
ATOM   1091 2HB  TYR A  76      20.441  10.500   0.561  1.00  0.83           H  
ATOM   1092  HD1 TYR A  76      19.087  10.131   3.844  1.00  0.83           H  
ATOM   1093  HD2 TYR A  76      22.009   8.662   1.136  1.00  0.83           H  
ATOM   1094  HE1 TYR A  76      19.302   8.135   5.241  1.00  0.83           H  
ATOM   1095  HE2 TYR A  76      22.257   6.623   2.528  1.00  0.83           H  
ATOM   1096  HH  TYR A  76      20.163   6.076   5.355  1.00  0.83           H  
ATOM   1097  N   VAL A  77      20.121  12.849   3.833  1.00  0.76           N  
ATOM   1098  CA  VAL A  77      19.918  13.173   5.237  1.00  0.76           C  
ATOM   1099  C   VAL A  77      19.412  11.971   6.013  1.00  0.76           C  
ATOM   1100  O   VAL A  77      18.380  11.380   5.675  1.00  0.76           O  
ATOM   1101  CB  VAL A  77      18.919  14.307   5.393  1.00  0.76           C  
ATOM   1102  CG1 VAL A  77      18.690  14.546   6.836  1.00  0.76           C  
ATOM   1103  CG2 VAL A  77      19.394  15.533   4.737  1.00  0.76           C  
ATOM   1104  H   VAL A  77      19.416  13.103   3.152  1.00  0.76           H  
ATOM   1105  HA  VAL A  77      20.854  13.481   5.672  1.00  0.76           H  
ATOM   1106  HB  VAL A  77      17.989  14.011   4.939  1.00  0.76           H  
ATOM   1107 1HG1 VAL A  77      17.973  15.329   6.926  1.00  0.76           H  
ATOM   1108 2HG1 VAL A  77      18.312  13.645   7.301  1.00  0.76           H  
ATOM   1109 3HG1 VAL A  77      19.624  14.839   7.321  1.00  0.76           H  
ATOM   1110 1HG2 VAL A  77      18.640  16.308   4.863  1.00  0.76           H  
ATOM   1111 2HG2 VAL A  77      20.309  15.862   5.179  1.00  0.76           H  
ATOM   1112 3HG2 VAL A  77      19.547  15.327   3.681  1.00  0.76           H  
ATOM   1113  N   THR A  78      20.143  11.632   7.070  1.00  0.70           N  
ATOM   1114  CA  THR A  78      19.847  10.482   7.903  1.00  0.70           C  
ATOM   1115  C   THR A  78      19.116  10.880   9.169  1.00  0.70           C  
ATOM   1116  O   THR A  78      18.432  10.066   9.790  1.00  0.70           O  
ATOM   1117  CB  THR A  78      21.158   9.802   8.310  1.00  0.70           C  
ATOM   1118  OG1 THR A  78      21.949  10.730   9.069  1.00  0.70           O  
ATOM   1119  CG2 THR A  78      21.932   9.382   7.097  1.00  0.70           C  
ATOM   1120  H   THR A  78      20.953  12.201   7.298  1.00  0.70           H  
ATOM   1121  HA  THR A  78      19.226   9.790   7.339  1.00  0.70           H  
ATOM   1122  HB  THR A  78      20.947   8.929   8.924  1.00  0.70           H  
ATOM   1123  HG1 THR A  78      21.880  11.625   8.672  1.00  0.70           H  
ATOM   1124 1HG2 THR A  78      22.864   8.917   7.405  1.00  0.70           H  
ATOM   1125 2HG2 THR A  78      21.356   8.681   6.540  1.00  0.70           H  
ATOM   1126 3HG2 THR A  78      22.142  10.254   6.484  1.00  0.70           H  
ATOM   1127  N   GLU A  79      19.283  12.130   9.569  1.00  0.66           N  
ATOM   1128  CA  GLU A  79      18.616  12.598  10.768  1.00  0.66           C  
ATOM   1129  C   GLU A  79      18.494  14.113  10.855  1.00  0.66           C  
ATOM   1130  O   GLU A  79      19.426  14.853  10.518  1.00  0.66           O  
ATOM   1131  CB  GLU A  79      19.344  12.051  12.005  1.00  0.66           C  
ATOM   1132  CG  GLU A  79      18.797  12.513  13.318  1.00  0.66           C  
ATOM   1133  CD  GLU A  79      19.460  11.880  14.490  1.00  0.66           C  
ATOM   1134  OE1 GLU A  79      19.973  10.787  14.403  1.00  0.66           O  
ATOM   1135  OE2 GLU A  79      19.464  12.500  15.509  1.00  0.66           O  
ATOM   1136  H   GLU A  79      19.905  12.739   9.045  1.00  0.66           H  
ATOM   1137  HA  GLU A  79      17.603  12.191  10.766  1.00  0.66           H  
ATOM   1138 1HB  GLU A  79      19.292  10.966  12.009  1.00  0.66           H  
ATOM   1139 2HB  GLU A  79      20.387  12.316  11.963  1.00  0.66           H  
ATOM   1140 1HG  GLU A  79      18.926  13.593  13.397  1.00  0.66           H  
ATOM   1141 2HG  GLU A  79      17.727  12.301  13.352  1.00  0.66           H  
ATOM   1142  N   ILE A  80      17.336  14.575  11.326  1.00  0.63           N  
ATOM   1143  CA  ILE A  80      17.173  15.991  11.635  1.00  0.63           C  
ATOM   1144  C   ILE A  80      16.659  16.185  13.037  1.00  0.63           C  
ATOM   1145  O   ILE A  80      15.730  15.512  13.480  1.00  0.63           O  
ATOM   1146  CB  ILE A  80      16.353  16.809  10.621  1.00  0.63           C  
ATOM   1147  CG1 ILE A  80      17.080  16.780   9.296  1.00  0.63           C  
ATOM   1148  CG2 ILE A  80      16.246  18.294  11.104  1.00  0.63           C  
ATOM   1149  CD1 ILE A  80      16.364  17.424   8.166  1.00  0.63           C  
ATOM   1150  H   ILE A  80      16.586  13.912  11.537  1.00  0.63           H  
ATOM   1151  HA  ILE A  80      18.159  16.441  11.610  1.00  0.63           H  
ATOM   1152  HB  ILE A  80      15.363  16.374  10.484  1.00  0.63           H  
ATOM   1153 1HG1 ILE A  80      18.017  17.266   9.430  1.00  0.63           H  
ATOM   1154 2HG1 ILE A  80      17.275  15.779   9.051  1.00  0.63           H  
ATOM   1155 1HG2 ILE A  80      15.725  18.885  10.382  1.00  0.63           H  
ATOM   1156 2HG2 ILE A  80      15.720  18.347  12.051  1.00  0.63           H  
ATOM   1157 3HG2 ILE A  80      17.242  18.705  11.226  1.00  0.63           H  
ATOM   1158 1HD1 ILE A  80      16.963  17.370   7.262  1.00  0.63           H  
ATOM   1159 2HD1 ILE A  80      15.417  16.929   7.997  1.00  0.63           H  
ATOM   1160 3HD1 ILE A  80      16.205  18.459   8.428  1.00  0.63           H  
ATOM   1161  N   SER A  81      17.300  17.098  13.733  1.00  0.61           N  
ATOM   1162  CA  SER A  81      16.956  17.411  15.099  1.00  0.61           C  
ATOM   1163  C   SER A  81      16.969  18.903  15.285  1.00  0.61           C  
ATOM   1164  O   SER A  81      17.434  19.647  14.418  1.00  0.61           O  
ATOM   1165  CB  SER A  81      17.941  16.736  16.036  1.00  0.61           C  
ATOM   1166  OG  SER A  81      19.237  17.220  15.842  1.00  0.61           O  
ATOM   1167  H   SER A  81      18.069  17.593  13.279  1.00  0.61           H  
ATOM   1168  HA  SER A  81      15.950  17.051  15.310  1.00  0.61           H  
ATOM   1169 1HB  SER A  81      17.641  16.900  17.068  1.00  0.61           H  
ATOM   1170 2HB  SER A  81      17.922  15.660  15.859  1.00  0.61           H  
ATOM   1171  HG  SER A  81      19.388  17.171  14.888  1.00  0.61           H  
ATOM   1172  N   GLY A  82      16.437  19.358  16.392  1.00  0.61           N  
ATOM   1173  CA  GLY A  82      16.435  20.787  16.616  1.00  0.61           C  
ATOM   1174  C   GLY A  82      15.648  21.166  17.834  1.00  0.61           C  
ATOM   1175  O   GLY A  82      15.120  20.305  18.534  1.00  0.61           O  
ATOM   1176  H   GLY A  82      16.038  18.696  17.062  1.00  0.61           H  
ATOM   1177 1HA  GLY A  82      17.458  21.153  16.705  1.00  0.61           H  
ATOM   1178 2HA  GLY A  82      15.996  21.269  15.747  1.00  0.61           H  
ATOM   1179  N   THR A  83      15.590  22.459  18.102  1.00  0.62           N  
ATOM   1180  CA  THR A  83      14.875  22.916  19.276  1.00  0.62           C  
ATOM   1181  C   THR A  83      13.852  23.988  18.965  1.00  0.62           C  
ATOM   1182  O   THR A  83      13.989  24.751  17.996  1.00  0.62           O  
ATOM   1183  CB  THR A  83      15.826  23.437  20.391  1.00  0.62           C  
ATOM   1184  OG1 THR A  83      16.590  24.551  19.910  1.00  0.62           O  
ATOM   1185  CG2 THR A  83      16.785  22.383  20.890  1.00  0.62           C  
ATOM   1186  H   THR A  83      16.019  23.103  17.441  1.00  0.62           H  
ATOM   1187  HA  THR A  83      14.338  22.067  19.671  1.00  0.62           H  
ATOM   1188  HB  THR A  83      15.223  23.771  21.222  1.00  0.62           H  
ATOM   1189  HG1 THR A  83      16.040  25.343  19.867  1.00  0.62           H  
ATOM   1190 1HG2 THR A  83      17.407  22.816  21.673  1.00  0.62           H  
ATOM   1191 2HG2 THR A  83      16.241  21.564  21.295  1.00  0.62           H  
ATOM   1192 3HG2 THR A  83      17.415  22.039  20.075  1.00  0.62           H  
ATOM   1193  N   VAL A  84      12.853  24.038  19.841  1.00  0.66           N  
ATOM   1194  CA  VAL A  84      11.749  24.978  19.831  1.00  0.66           C  
ATOM   1195  C   VAL A  84      11.672  25.777  21.132  1.00  0.66           C  
ATOM   1196  O   VAL A  84      11.776  25.215  22.226  1.00  0.66           O  
ATOM   1197  CB  VAL A  84      10.426  24.217  19.608  1.00  0.66           C  
ATOM   1198  CG1 VAL A  84       9.227  25.182  19.687  1.00  0.66           C  
ATOM   1199  CG2 VAL A  84      10.481  23.497  18.235  1.00  0.66           C  
ATOM   1200  H   VAL A  84      12.861  23.331  20.574  1.00  0.66           H  
ATOM   1201  HA  VAL A  84      11.911  25.650  19.007  1.00  0.66           H  
ATOM   1202  HB  VAL A  84      10.309  23.478  20.404  1.00  0.66           H  
ATOM   1203 1HG1 VAL A  84       8.307  24.631  19.564  1.00  0.66           H  
ATOM   1204 2HG1 VAL A  84       9.207  25.671  20.659  1.00  0.66           H  
ATOM   1205 3HG1 VAL A  84       9.306  25.933  18.908  1.00  0.66           H  
ATOM   1206 1HG2 VAL A  84       9.573  22.936  18.081  1.00  0.66           H  
ATOM   1207 2HG2 VAL A  84      10.595  24.238  17.444  1.00  0.66           H  
ATOM   1208 3HG2 VAL A  84      11.322  22.810  18.211  1.00  0.66           H  
ATOM   1209  N   GLY A  85      11.480  27.079  21.036  1.00  0.71           N  
ATOM   1210  CA  GLY A  85      11.437  27.879  22.257  1.00  0.71           C  
ATOM   1211  C   GLY A  85      10.886  29.269  22.032  1.00  0.71           C  
ATOM   1212  O   GLY A  85      10.417  29.594  20.944  1.00  0.71           O  
ATOM   1213  H   GLY A  85      11.373  27.490  20.109  1.00  0.71           H  
ATOM   1214 1HA  GLY A  85      10.829  27.366  23.001  1.00  0.71           H  
ATOM   1215 2HA  GLY A  85      12.445  27.955  22.668  1.00  0.71           H  
ATOM   1216  N   LYS A  86      10.914  30.098  23.070  1.00  0.77           N  
ATOM   1217  CA  LYS A  86      10.284  31.403  22.942  1.00  0.77           C  
ATOM   1218  C   LYS A  86      11.075  32.469  22.208  1.00  0.77           C  
ATOM   1219  O   LYS A  86      12.284  32.633  22.390  1.00  0.77           O  
ATOM   1220  CB  LYS A  86       9.883  31.954  24.312  1.00  0.77           C  
ATOM   1221  CG  LYS A  86       8.796  31.163  25.064  1.00  0.77           C  
ATOM   1222  CD  LYS A  86       7.456  31.222  24.308  1.00  0.77           C  
ATOM   1223  CE  LYS A  86       6.272  30.715  25.161  1.00  0.77           C  
ATOM   1224  NZ  LYS A  86       6.365  29.261  25.474  1.00  0.77           N  
ATOM   1225  H   LYS A  86      11.335  29.813  23.942  1.00  0.77           H  
ATOM   1226  HA  LYS A  86       9.366  31.253  22.389  1.00  0.77           H  
ATOM   1227 1HB  LYS A  86      10.761  32.009  24.951  1.00  0.77           H  
ATOM   1228 2HB  LYS A  86       9.512  32.976  24.183  1.00  0.77           H  
ATOM   1229 1HG  LYS A  86       9.099  30.120  25.154  1.00  0.77           H  
ATOM   1230 2HG  LYS A  86       8.662  31.576  26.062  1.00  0.77           H  
ATOM   1231 1HD  LYS A  86       7.255  32.248  23.985  1.00  0.77           H  
ATOM   1232 2HD  LYS A  86       7.522  30.593  23.414  1.00  0.77           H  
ATOM   1233 1HE  LYS A  86       6.240  31.276  26.092  1.00  0.77           H  
ATOM   1234 2HE  LYS A  86       5.348  30.893  24.606  1.00  0.77           H  
ATOM   1235 1HZ  LYS A  86       5.569  28.970  26.011  1.00  0.77           H  
ATOM   1236 2HZ  LYS A  86       6.380  28.744  24.588  1.00  0.77           H  
ATOM   1237 3HZ  LYS A  86       7.204  29.067  25.983  1.00  0.77           H  
ATOM   1238  N   PHE A  87      10.320  33.235  21.439  1.00  0.82           N  
ATOM   1239  CA  PHE A  87      10.749  34.417  20.714  1.00  0.82           C  
ATOM   1240  C   PHE A  87       9.597  35.396  20.762  1.00  0.82           C  
ATOM   1241  O   PHE A  87       8.506  35.100  20.269  1.00  0.82           O  
ATOM   1242  CB  PHE A  87      11.078  34.024  19.293  1.00  0.82           C  
ATOM   1243  CG  PHE A  87      11.533  35.099  18.381  1.00  0.82           C  
ATOM   1244  CD1 PHE A  87      12.760  35.709  18.548  1.00  0.82           C  
ATOM   1245  CD2 PHE A  87      10.727  35.483  17.314  1.00  0.82           C  
ATOM   1246  CE1 PHE A  87      13.178  36.690  17.673  1.00  0.82           C  
ATOM   1247  CE2 PHE A  87      11.138  36.458  16.440  1.00  0.82           C  
ATOM   1248  CZ  PHE A  87      12.366  37.065  16.618  1.00  0.82           C  
ATOM   1249  H   PHE A  87       9.348  32.940  21.327  1.00  0.82           H  
ATOM   1250  HA  PHE A  87      11.621  34.853  21.202  1.00  0.82           H  
ATOM   1251 1HB  PHE A  87      11.857  33.269  19.333  1.00  0.82           H  
ATOM   1252 2HB  PHE A  87      10.195  33.561  18.854  1.00  0.82           H  
ATOM   1253  HD1 PHE A  87      13.399  35.404  19.378  1.00  0.82           H  
ATOM   1254  HD2 PHE A  87       9.758  34.996  17.172  1.00  0.82           H  
ATOM   1255  HE1 PHE A  87      14.148  37.166  17.811  1.00  0.82           H  
ATOM   1256  HE2 PHE A  87      10.501  36.750  15.609  1.00  0.82           H  
ATOM   1257  HZ  PHE A  87      12.696  37.837  15.925  1.00  0.82           H  
ATOM   1258  N   GLY A  88       9.798  36.565  21.349  1.00  0.85           N  
ATOM   1259  CA  GLY A  88       8.634  37.413  21.505  1.00  0.85           C  
ATOM   1260  C   GLY A  88       7.672  36.620  22.388  1.00  0.85           C  
ATOM   1261  O   GLY A  88       8.026  36.244  23.505  1.00  0.85           O  
ATOM   1262  H   GLY A  88      10.703  36.828  21.715  1.00  0.85           H  
ATOM   1263 1HA  GLY A  88       8.907  38.355  21.982  1.00  0.85           H  
ATOM   1264 2HA  GLY A  88       8.184  37.630  20.537  1.00  0.85           H  
ATOM   1265  N   THR A  89       6.472  36.362  21.881  1.00  0.84           N  
ATOM   1266  CA  THR A  89       5.449  35.620  22.610  1.00  0.84           C  
ATOM   1267  C   THR A  89       5.202  34.222  22.037  1.00  0.84           C  
ATOM   1268  O   THR A  89       4.362  33.479  22.555  1.00  0.84           O  
ATOM   1269  CB  THR A  89       4.118  36.383  22.570  1.00  0.84           C  
ATOM   1270  OG1 THR A  89       3.693  36.551  21.190  1.00  0.84           O  
ATOM   1271  CG2 THR A  89       4.284  37.751  23.218  1.00  0.84           C  
ATOM   1272  H   THR A  89       6.258  36.687  20.949  1.00  0.84           H  
ATOM   1273  HA  THR A  89       5.770  35.510  23.645  1.00  0.84           H  
ATOM   1274  HB  THR A  89       3.361  35.813  23.107  1.00  0.84           H  
ATOM   1275  HG1 THR A  89       3.712  35.677  20.687  1.00  0.84           H  
ATOM   1276 1HG2 THR A  89       3.335  38.286  23.188  1.00  0.84           H  
ATOM   1277 2HG2 THR A  89       4.599  37.625  24.254  1.00  0.84           H  
ATOM   1278 3HG2 THR A  89       5.038  38.321  22.677  1.00  0.84           H  
ATOM   1279  N   ASP A  90       5.899  33.885  20.955  1.00  0.80           N  
ATOM   1280  CA  ASP A  90       5.618  32.659  20.218  1.00  0.80           C  
ATOM   1281  C   ASP A  90       6.627  31.531  20.430  1.00  0.80           C  
ATOM   1282  O   ASP A  90       7.791  31.775  20.748  1.00  0.80           O  
ATOM   1283  CB  ASP A  90       5.549  33.006  18.734  1.00  0.80           C  
ATOM   1284  CG  ASP A  90       4.477  34.085  18.462  1.00  0.80           C  
ATOM   1285  OD1 ASP A  90       3.653  34.329  19.339  1.00  0.80           O  
ATOM   1286  OD2 ASP A  90       4.478  34.637  17.390  1.00  0.80           O  
ATOM   1287  H   ASP A  90       6.645  34.499  20.631  1.00  0.80           H  
ATOM   1288  HA  ASP A  90       4.641  32.292  20.534  1.00  0.80           H  
ATOM   1289 1HB  ASP A  90       6.524  33.379  18.403  1.00  0.80           H  
ATOM   1290 2HB  ASP A  90       5.324  32.108  18.150  1.00  0.80           H  
ATOM   1291  N   ASP A  91       6.171  30.288  20.224  1.00  0.75           N  
ATOM   1292  CA  ASP A  91       7.036  29.103  20.241  1.00  0.75           C  
ATOM   1293  C   ASP A  91       7.565  28.883  18.836  1.00  0.75           C  
ATOM   1294  O   ASP A  91       6.777  28.627  17.922  1.00  0.75           O  
ATOM   1295  CB  ASP A  91       6.255  27.860  20.665  1.00  0.75           C  
ATOM   1296  CG  ASP A  91       5.799  27.905  22.122  1.00  0.75           C  
ATOM   1297  OD1 ASP A  91       6.614  28.131  22.994  1.00  0.75           O  
ATOM   1298  OD2 ASP A  91       4.631  27.744  22.353  1.00  0.75           O  
ATOM   1299  H   ASP A  91       5.191  30.170  20.009  1.00  0.75           H  
ATOM   1300  HA  ASP A  91       7.876  29.271  20.915  1.00  0.75           H  
ATOM   1301 1HB  ASP A  91       5.379  27.748  20.028  1.00  0.75           H  
ATOM   1302 2HB  ASP A  91       6.874  26.977  20.518  1.00  0.75           H  
ATOM   1303  N   ILE A  92       8.866  29.031  18.637  1.00  0.69           N  
ATOM   1304  CA  ILE A  92       9.387  28.939  17.285  1.00  0.69           C  
ATOM   1305  C   ILE A  92      10.553  28.001  17.184  1.00  0.69           C  
ATOM   1306  O   ILE A  92      11.116  27.605  18.202  1.00  0.69           O  
ATOM   1307  CB  ILE A  92       9.871  30.280  16.775  1.00  0.69           C  
ATOM   1308  CG1 ILE A  92      11.011  30.740  17.510  1.00  0.69           C  
ATOM   1309  CG2 ILE A  92       8.787  31.289  17.025  1.00  0.69           C  
ATOM   1310  CD1 ILE A  92      11.590  31.851  16.822  1.00  0.69           C  
ATOM   1311  H   ILE A  92       9.478  29.234  19.426  1.00  0.69           H  
ATOM   1312  HA  ILE A  92       8.603  28.560  16.646  1.00  0.69           H  
ATOM   1313  HB  ILE A  92      10.120  30.225  15.714  1.00  0.69           H  
ATOM   1314 1HG1 ILE A  92      10.706  31.043  18.516  1.00  0.69           H  
ATOM   1315 2HG1 ILE A  92      11.755  29.950  17.598  1.00  0.69           H  
ATOM   1316 1HG2 ILE A  92       9.119  32.259  16.689  1.00  0.69           H  
ATOM   1317 2HG2 ILE A  92       7.893  30.986  16.497  1.00  0.69           H  
ATOM   1318 3HG2 ILE A  92       8.576  31.349  18.087  1.00  0.69           H  
ATOM   1319 1HD1 ILE A  92      12.418  32.178  17.369  1.00  0.69           H  
ATOM   1320 2HD1 ILE A  92      11.899  31.518  15.833  1.00  0.69           H  
ATOM   1321 3HD1 ILE A  92      10.870  32.647  16.721  1.00  0.69           H  
ATOM   1322  N   VAL A  93      10.976  27.686  15.963  1.00  0.64           N  
ATOM   1323  CA  VAL A  93      12.157  26.853  15.842  1.00  0.64           C  
ATOM   1324  C   VAL A  93      13.382  27.728  16.081  1.00  0.64           C  
ATOM   1325  O   VAL A  93      13.602  28.729  15.387  1.00  0.64           O  
ATOM   1326  CB  VAL A  93      12.229  26.195  14.450  1.00  0.64           C  
ATOM   1327  CG1 VAL A  93      13.524  25.386  14.312  1.00  0.64           C  
ATOM   1328  CG2 VAL A  93      10.997  25.310  14.235  1.00  0.64           C  
ATOM   1329  H   VAL A  93      10.504  28.042  15.127  1.00  0.64           H  
ATOM   1330  HA  VAL A  93      12.125  26.069  16.598  1.00  0.64           H  
ATOM   1331  HB  VAL A  93      12.245  26.979  13.689  1.00  0.64           H  
ATOM   1332 1HG1 VAL A  93      13.560  24.952  13.320  1.00  0.64           H  
ATOM   1333 2HG1 VAL A  93      14.384  26.042  14.451  1.00  0.64           H  
ATOM   1334 3HG1 VAL A  93      13.551  24.591  15.062  1.00  0.64           H  
ATOM   1335 1HG2 VAL A  93      11.033  24.863  13.241  1.00  0.64           H  
ATOM   1336 2HG2 VAL A  93      10.963  24.520  14.986  1.00  0.64           H  
ATOM   1337 3HG2 VAL A  93      10.113  25.927  14.322  1.00  0.64           H  
ATOM   1338  N   THR A  94      14.160  27.347  17.084  1.00  0.61           N  
ATOM   1339  CA  THR A  94      15.320  28.116  17.492  1.00  0.61           C  
ATOM   1340  C   THR A  94      16.595  27.520  16.954  1.00  0.61           C  
ATOM   1341  O   THR A  94      17.578  28.237  16.790  1.00  0.61           O  
ATOM   1342  CB  THR A  94      15.408  28.224  19.028  1.00  0.61           C  
ATOM   1343  OG1 THR A  94      15.527  26.911  19.614  1.00  0.61           O  
ATOM   1344  CG2 THR A  94      14.151  28.905  19.572  1.00  0.61           C  
ATOM   1345  H   THR A  94      13.918  26.495  17.580  1.00  0.61           H  
ATOM   1346  HA  THR A  94      15.218  29.120  17.094  1.00  0.61           H  
ATOM   1347  HB  THR A  94      16.288  28.813  19.303  1.00  0.61           H  
ATOM   1348  HG1 THR A  94      16.426  26.548  19.450  1.00  0.61           H  
ATOM   1349 1HG2 THR A  94      14.224  28.978  20.661  1.00  0.61           H  
ATOM   1350 2HG2 THR A  94      14.057  29.904  19.145  1.00  0.61           H  
ATOM   1351 3HG2 THR A  94      13.284  28.319  19.306  1.00  0.61           H  
ATOM   1352  N   SER A  95      16.561  26.233  16.623  1.00  0.60           N  
ATOM   1353  CA  SER A  95      17.741  25.578  16.070  1.00  0.60           C  
ATOM   1354  C   SER A  95      17.416  24.356  15.258  1.00  0.60           C  
ATOM   1355  O   SER A  95      16.489  23.615  15.585  1.00  0.60           O  
ATOM   1356  CB  SER A  95      18.717  25.175  17.155  1.00  0.60           C  
ATOM   1357  OG  SER A  95      19.836  24.526  16.616  1.00  0.60           O  
ATOM   1358  H   SER A  95      15.709  25.708  16.818  1.00  0.60           H  
ATOM   1359  HA  SER A  95      18.231  26.288  15.411  1.00  0.60           H  
ATOM   1360 1HB  SER A  95      19.032  26.045  17.652  1.00  0.60           H  
ATOM   1361 2HB  SER A  95      18.228  24.535  17.883  1.00  0.60           H  
ATOM   1362  HG  SER A  95      20.145  25.100  15.880  1.00  0.60           H  
ATOM   1363  N   LEU A  96      18.216  24.150  14.217  1.00  0.60           N  
ATOM   1364  CA  LEU A  96      18.147  22.960  13.381  1.00  0.60           C  
ATOM   1365  C   LEU A  96      19.524  22.328  13.206  1.00  0.60           C  
ATOM   1366  O   LEU A  96      20.532  23.019  13.031  1.00  0.60           O  
ATOM   1367  CB  LEU A  96      17.550  23.285  11.997  1.00  0.60           C  
ATOM   1368  CG  LEU A  96      16.096  23.729  11.972  1.00  0.60           C  
ATOM   1369  CD1 LEU A  96      15.733  24.224  10.565  1.00  0.60           C  
ATOM   1370  CD2 LEU A  96      15.228  22.555  12.388  1.00  0.60           C  
ATOM   1371  H   LEU A  96      18.947  24.840  14.056  1.00  0.60           H  
ATOM   1372  HA  LEU A  96      17.504  22.228  13.868  1.00  0.60           H  
ATOM   1373 1HB  LEU A  96      18.145  24.073  11.537  1.00  0.60           H  
ATOM   1374 2HB  LEU A  96      17.630  22.391  11.376  1.00  0.60           H  
ATOM   1375  HG  LEU A  96      15.948  24.535  12.666  1.00  0.60           H  
ATOM   1376 1HD1 LEU A  96      14.691  24.546  10.551  1.00  0.60           H  
ATOM   1377 2HD1 LEU A  96      16.376  25.064  10.297  1.00  0.60           H  
ATOM   1378 3HD1 LEU A  96      15.874  23.420   9.847  1.00  0.60           H  
ATOM   1379 1HD2 LEU A  96      14.194  22.862  12.382  1.00  0.60           H  
ATOM   1380 2HD2 LEU A  96      15.372  21.727  11.694  1.00  0.60           H  
ATOM   1381 3HD2 LEU A  96      15.506  22.234  13.394  1.00  0.60           H  
ATOM   1382  N   LYS A  97      19.555  21.006  13.232  1.00  0.61           N  
ATOM   1383  CA  LYS A  97      20.760  20.231  12.973  1.00  0.61           C  
ATOM   1384  C   LYS A  97      20.468  19.135  11.967  1.00  0.61           C  
ATOM   1385  O   LYS A  97      19.553  18.327  12.152  1.00  0.61           O  
ATOM   1386  CB  LYS A  97      21.335  19.659  14.269  1.00  0.61           C  
ATOM   1387  CG  LYS A  97      22.573  18.793  14.091  1.00  0.61           C  
ATOM   1388  CD  LYS A  97      23.277  18.529  15.438  1.00  0.61           C  
ATOM   1389  CE  LYS A  97      22.484  17.599  16.331  1.00  0.61           C  
ATOM   1390  NZ  LYS A  97      23.243  17.232  17.562  1.00  0.61           N  
ATOM   1391  H   LYS A  97      18.698  20.510  13.452  1.00  0.61           H  
ATOM   1392  HA  LYS A  97      21.503  20.888  12.537  1.00  0.61           H  
ATOM   1393 1HB  LYS A  97      21.597  20.480  14.935  1.00  0.61           H  
ATOM   1394 2HB  LYS A  97      20.577  19.073  14.768  1.00  0.61           H  
ATOM   1395 1HG  LYS A  97      22.275  17.836  13.657  1.00  0.61           H  
ATOM   1396 2HG  LYS A  97      23.253  19.276  13.396  1.00  0.61           H  
ATOM   1397 1HD  LYS A  97      24.254  18.095  15.264  1.00  0.61           H  
ATOM   1398 2HD  LYS A  97      23.413  19.474  15.960  1.00  0.61           H  
ATOM   1399 1HE  LYS A  97      21.560  18.092  16.625  1.00  0.61           H  
ATOM   1400 2HE  LYS A  97      22.240  16.691  15.780  1.00  0.61           H  
ATOM   1401 1HZ  LYS A  97      22.681  16.615  18.131  1.00  0.61           H  
ATOM   1402 2HZ  LYS A  97      24.099  16.764  17.302  1.00  0.61           H  
ATOM   1403 3HZ  LYS A  97      23.460  18.067  18.085  1.00  0.61           H  
ATOM   1404  N   ILE A  98      21.247  19.125  10.889  1.00  0.64           N  
ATOM   1405  CA  ILE A  98      21.048  18.161   9.814  1.00  0.64           C  
ATOM   1406  C   ILE A  98      22.256  17.249   9.651  1.00  0.64           C  
ATOM   1407  O   ILE A  98      23.383  17.707   9.449  1.00  0.64           O  
ATOM   1408  CB  ILE A  98      20.717  18.892   8.490  1.00  0.64           C  
ATOM   1409  CG1 ILE A  98      19.415  19.760   8.680  1.00  0.64           C  
ATOM   1410  CG2 ILE A  98      20.532  17.905   7.353  1.00  0.64           C  
ATOM   1411  CD1 ILE A  98      19.644  21.225   9.009  1.00  0.64           C  
ATOM   1412  H   ILE A  98      21.996  19.814  10.829  1.00  0.64           H  
ATOM   1413  HA  ILE A  98      20.203  17.530  10.067  1.00  0.64           H  
ATOM   1414  HB  ILE A  98      21.533  19.571   8.244  1.00  0.64           H  
ATOM   1415 1HG1 ILE A  98      18.820  19.696   7.774  1.00  0.64           H  
ATOM   1416 2HG1 ILE A  98      18.844  19.344   9.496  1.00  0.64           H  
ATOM   1417 1HG2 ILE A  98      20.307  18.445   6.433  1.00  0.64           H  
ATOM   1418 2HG2 ILE A  98      21.443  17.324   7.219  1.00  0.64           H  
ATOM   1419 3HG2 ILE A  98      19.713  17.240   7.592  1.00  0.64           H  
ATOM   1420 1HD1 ILE A  98      18.682  21.724   9.127  1.00  0.64           H  
ATOM   1421 2HD1 ILE A  98      20.217  21.322   9.931  1.00  0.64           H  
ATOM   1422 3HD1 ILE A  98      20.186  21.687   8.196  1.00  0.64           H  
ATOM   1423  N   ILE A  99      22.005  15.945   9.774  1.00  0.68           N  
ATOM   1424  CA  ILE A  99      23.044  14.932   9.699  1.00  0.68           C  
ATOM   1425  C   ILE A  99      22.889  14.097   8.444  1.00  0.68           C  
ATOM   1426  O   ILE A  99      21.839  13.468   8.224  1.00  0.68           O  
ATOM   1427  CB  ILE A  99      22.952  14.009  10.914  1.00  0.68           C  
ATOM   1428  CG1 ILE A  99      23.124  14.826  12.194  1.00  0.68           C  
ATOM   1429  CG2 ILE A  99      24.007  12.925  10.820  1.00  0.68           C  
ATOM   1430  CD1 ILE A  99      22.763  14.087  13.440  1.00  0.68           C  
ATOM   1431  H   ILE A  99      21.050  15.634   9.955  1.00  0.68           H  
ATOM   1432  HA  ILE A  99      24.019  15.415   9.681  1.00  0.68           H  
ATOM   1433  HB  ILE A  99      21.969  13.557  10.941  1.00  0.68           H  
ATOM   1434 1HG1 ILE A  99      24.159  15.125  12.270  1.00  0.68           H  
ATOM   1435 2HG1 ILE A  99      22.502  15.717  12.139  1.00  0.68           H  
ATOM   1436 1HG2 ILE A  99      23.927  12.267  11.683  1.00  0.68           H  
ATOM   1437 2HG2 ILE A  99      23.860  12.345   9.911  1.00  0.68           H  
ATOM   1438 3HG2 ILE A  99      24.997  13.385  10.799  1.00  0.68           H  
ATOM   1439 1HD1 ILE A  99      22.917  14.729  14.301  1.00  0.68           H  
ATOM   1440 2HD1 ILE A  99      21.713  13.790  13.396  1.00  0.68           H  
ATOM   1441 3HD1 ILE A  99      23.385  13.199  13.533  1.00  0.68           H  
ATOM   1442  N   THR A 100      23.942  14.061   7.639  1.00  0.73           N  
ATOM   1443  CA  THR A 100      23.894  13.326   6.394  1.00  0.73           C  
ATOM   1444  C   THR A 100      24.784  12.086   6.416  1.00  0.73           C  
ATOM   1445  O   THR A 100      25.671  11.938   7.264  1.00  0.73           O  
ATOM   1446  CB  THR A 100      24.200  14.275   5.214  1.00  0.73           C  
ATOM   1447  OG1 THR A 100      25.500  14.779   5.300  1.00  0.73           O  
ATOM   1448  CG2 THR A 100      23.261  15.417   5.270  1.00  0.73           C  
ATOM   1449  H   THR A 100      24.774  14.579   7.885  1.00  0.73           H  
ATOM   1450  HA  THR A 100      22.887  12.968   6.255  1.00  0.73           H  
ATOM   1451  HB  THR A 100      24.065  13.762   4.278  1.00  0.73           H  
ATOM   1452  HG1 THR A 100      26.138  14.094   5.063  1.00  0.73           H  
ATOM   1453 1HG2 THR A 100      23.455  16.076   4.468  1.00  0.73           H  
ATOM   1454 2HG2 THR A 100      22.287  15.044   5.190  1.00  0.73           H  
ATOM   1455 3HG2 THR A 100      23.380  15.952   6.208  1.00  0.73           H  
ATOM   1456  N   SER A 101      24.551  11.221   5.441  1.00  0.80           N  
ATOM   1457  CA  SER A 101      25.165   9.904   5.305  1.00  0.80           C  
ATOM   1458  C   SER A 101      26.684   9.831   5.128  1.00  0.80           C  
ATOM   1459  O   SER A 101      27.265   8.761   5.306  1.00  0.80           O  
ATOM   1460  CB  SER A 101      24.453   9.179   4.176  1.00  0.80           C  
ATOM   1461  OG  SER A 101      24.677   9.782   2.932  1.00  0.80           O  
ATOM   1462  H   SER A 101      23.819  11.472   4.781  1.00  0.80           H  
ATOM   1463  HA  SER A 101      24.936   9.359   6.220  1.00  0.80           H  
ATOM   1464 1HB  SER A 101      24.761   8.138   4.143  1.00  0.80           H  
ATOM   1465 2HB  SER A 101      23.386   9.195   4.388  1.00  0.80           H  
ATOM   1466  HG  SER A 101      24.841  10.728   3.101  1.00  0.80           H  
ATOM   1467  N   LYS A 102      27.331  10.929   4.755  1.00  0.85           N  
ATOM   1468  CA  LYS A 102      28.768  10.949   4.571  1.00  0.85           C  
ATOM   1469  C   LYS A 102      29.303  12.049   5.450  1.00  0.85           C  
ATOM   1470  O   LYS A 102      30.426  12.523   5.265  1.00  0.85           O  
ATOM   1471  CB  LYS A 102      29.105  11.302   3.137  1.00  0.85           C  
ATOM   1472  CG  LYS A 102      28.563  10.358   2.108  1.00  0.85           C  
ATOM   1473  CD  LYS A 102      28.956  10.807   0.729  1.00  0.85           C  
ATOM   1474  CE  LYS A 102      28.279   9.970  -0.312  1.00  0.85           C  
ATOM   1475  NZ  LYS A 102      28.569  10.444  -1.668  1.00  0.85           N  
ATOM   1476  H   LYS A 102      26.856  11.818   4.626  1.00  0.85           H  
ATOM   1477  HA  LYS A 102      29.206   9.997   4.869  1.00  0.85           H  
ATOM   1478 1HB  LYS A 102      28.709  12.298   2.918  1.00  0.85           H  
ATOM   1479 2HB  LYS A 102      30.186  11.347   3.017  1.00  0.85           H  
ATOM   1480 1HG  LYS A 102      28.943   9.353   2.290  1.00  0.85           H  
ATOM   1481 2HG  LYS A 102      27.473  10.334   2.169  1.00  0.85           H  
ATOM   1482 1HD  LYS A 102      28.676  11.850   0.586  1.00  0.85           H  
ATOM   1483 2HD  LYS A 102      30.033  10.721   0.606  1.00  0.85           H  
ATOM   1484 1HE  LYS A 102      28.599   8.937  -0.221  1.00  0.85           H  
ATOM   1485 2HE  LYS A 102      27.208  10.020  -0.150  1.00  0.85           H  
ATOM   1486 1HZ  LYS A 102      28.059   9.864  -2.330  1.00  0.85           H  
ATOM   1487 2HZ  LYS A 102      28.250  11.429  -1.802  1.00  0.85           H  
ATOM   1488 3HZ  LYS A 102      29.549  10.395  -1.857  1.00  0.85           H  
ATOM   1489  N   GLY A 103      28.457  12.522   6.353  1.00  0.88           N  
ATOM   1490  CA  GLY A 103      28.759  13.742   7.044  1.00  0.88           C  
ATOM   1491  C   GLY A 103      28.292  14.715   5.979  1.00  0.88           C  
ATOM   1492  O   GLY A 103      27.784  14.244   4.944  1.00  0.88           O  
ATOM   1493  H   GLY A 103      27.566  12.065   6.545  1.00  0.88           H  
ATOM   1494 1HA  GLY A 103      28.178  13.832   7.963  1.00  0.88           H  
ATOM   1495 2HA  GLY A 103      29.826  13.831   7.244  1.00  0.88           H  
ATOM   1496  N   VAL A 104      28.394  16.026   6.181  1.00  0.87           N  
ATOM   1497  CA  VAL A 104      28.921  16.691   7.362  1.00  0.87           C  
ATOM   1498  C   VAL A 104      27.783  17.287   8.162  1.00  0.87           C  
ATOM   1499  O   VAL A 104      26.917  17.940   7.590  1.00  0.87           O  
ATOM   1500  CB  VAL A 104      29.852  17.808   6.914  1.00  0.87           C  
ATOM   1501  CG1 VAL A 104      30.366  18.582   8.106  1.00  0.87           C  
ATOM   1502  CG2 VAL A 104      31.005  17.214   6.134  1.00  0.87           C  
ATOM   1503  H   VAL A 104      28.053  16.625   5.444  1.00  0.87           H  
ATOM   1504  HA  VAL A 104      29.466  15.986   7.983  1.00  0.87           H  
ATOM   1505  HB  VAL A 104      29.301  18.495   6.286  1.00  0.87           H  
ATOM   1506 1HG1 VAL A 104      31.022  19.380   7.764  1.00  0.87           H  
ATOM   1507 2HG1 VAL A 104      29.529  19.019   8.652  1.00  0.87           H  
ATOM   1508 3HG1 VAL A 104      30.921  17.917   8.764  1.00  0.87           H  
ATOM   1509 1HG2 VAL A 104      31.667  18.014   5.801  1.00  0.87           H  
ATOM   1510 2HG2 VAL A 104      31.559  16.525   6.772  1.00  0.87           H  
ATOM   1511 3HG2 VAL A 104      30.624  16.674   5.266  1.00  0.87           H  
ATOM   1512  N   THR A 105      27.753  17.046   9.467  1.00  0.84           N  
ATOM   1513  CA  THR A 105      26.668  17.604  10.264  1.00  0.84           C  
ATOM   1514  C   THR A 105      26.678  19.127  10.212  1.00  0.84           C  
ATOM   1515  O   THR A 105      27.707  19.751  10.485  1.00  0.84           O  
ATOM   1516  CB  THR A 105      26.763  17.156  11.729  1.00  0.84           C  
ATOM   1517  OG1 THR A 105      26.736  15.720  11.793  1.00  0.84           O  
ATOM   1518  CG2 THR A 105      25.592  17.725  12.517  1.00  0.84           C  
ATOM   1519  H   THR A 105      28.481  16.503   9.907  1.00  0.84           H  
ATOM   1520  HA  THR A 105      25.725  17.255   9.854  1.00  0.84           H  
ATOM   1521  HB  THR A 105      27.696  17.510  12.164  1.00  0.84           H  
ATOM   1522  HG1 THR A 105      26.759  15.441  12.715  1.00  0.84           H  
ATOM   1523 1HG2 THR A 105      25.665  17.394  13.545  1.00  0.84           H  
ATOM   1524 2HG2 THR A 105      25.618  18.813  12.485  1.00  0.84           H  
ATOM   1525 3HG2 THR A 105      24.658  17.382  12.085  1.00  0.84           H  
ATOM   1526  N   ARG A 106      25.523  19.727   9.918  1.00  0.79           N  
ATOM   1527  CA  ARG A 106      25.440  21.183   9.870  1.00  0.79           C  
ATOM   1528  C   ARG A 106      24.456  21.692  10.910  1.00  0.79           C  
ATOM   1529  O   ARG A 106      23.414  21.069  11.132  1.00  0.79           O  
ATOM   1530  CB  ARG A 106      25.004  21.641   8.485  1.00  0.79           C  
ATOM   1531  CG  ARG A 106      25.900  21.160   7.349  1.00  0.79           C  
ATOM   1532  CD  ARG A 106      27.265  21.742   7.394  1.00  0.79           C  
ATOM   1533  NE  ARG A 106      28.099  21.233   6.313  1.00  0.79           N  
ATOM   1534  CZ  ARG A 106      29.385  21.582   6.098  1.00  0.79           C  
ATOM   1535  NH1 ARG A 106      29.978  22.448   6.891  1.00  0.79           N  
ATOM   1536  NH2 ARG A 106      30.052  21.053   5.087  1.00  0.79           N  
ATOM   1537  H   ARG A 106      24.714  19.145   9.703  1.00  0.79           H  
ATOM   1538  HA  ARG A 106      26.422  21.603  10.085  1.00  0.79           H  
ATOM   1539 1HB  ARG A 106      23.993  21.287   8.285  1.00  0.79           H  
ATOM   1540 2HB  ARG A 106      24.986  22.727   8.455  1.00  0.79           H  
ATOM   1541 1HG  ARG A 106      25.976  20.095   7.392  1.00  0.79           H  
ATOM   1542 2HG  ARG A 106      25.468  21.433   6.409  1.00  0.79           H  
ATOM   1543 1HD  ARG A 106      27.204  22.824   7.302  1.00  0.79           H  
ATOM   1544 2HD  ARG A 106      27.740  21.480   8.340  1.00  0.79           H  
ATOM   1545  HE  ARG A 106      27.683  20.556   5.686  1.00  0.79           H  
ATOM   1546 1HH1 ARG A 106      29.472  22.852   7.666  1.00  0.79           H  
ATOM   1547 2HH1 ARG A 106      30.940  22.707   6.726  1.00  0.79           H  
ATOM   1548 1HH2 ARG A 106      29.598  20.387   4.476  1.00  0.79           H  
ATOM   1549 2HH2 ARG A 106      31.013  21.313   4.924  1.00  0.79           H  
ATOM   1550  N   THR A 107      24.763  22.838  11.528  1.00  0.75           N  
ATOM   1551  CA  THR A 107      23.852  23.399  12.524  1.00  0.75           C  
ATOM   1552  C   THR A 107      23.504  24.852  12.260  1.00  0.75           C  
ATOM   1553  O   THR A 107      24.334  25.623  11.768  1.00  0.75           O  
ATOM   1554  CB  THR A 107      24.473  23.310  13.931  1.00  0.75           C  
ATOM   1555  OG1 THR A 107      25.683  24.079  13.968  1.00  0.75           O  
ATOM   1556  CG2 THR A 107      24.784  21.873  14.288  1.00  0.75           C  
ATOM   1557  H   THR A 107      25.626  23.316  11.313  1.00  0.75           H  
ATOM   1558  HA  THR A 107      22.928  22.831  12.509  1.00  0.75           H  
ATOM   1559  HB  THR A 107      23.768  23.717  14.658  1.00  0.75           H  
ATOM   1560  HG1 THR A 107      25.477  24.998  13.772  1.00  0.75           H  
ATOM   1561 1HG2 THR A 107      25.212  21.828  15.287  1.00  0.75           H  
ATOM   1562 2HG2 THR A 107      23.868  21.320  14.262  1.00  0.75           H  
ATOM   1563 3HG2 THR A 107      25.488  21.451  13.577  1.00  0.75           H  
ATOM   1564  N   TYR A 108      22.289  25.226  12.674  1.00  0.73           N  
ATOM   1565  CA  TYR A 108      21.782  26.585  12.541  1.00  0.73           C  
ATOM   1566  C   TYR A 108      21.056  27.044  13.809  1.00  0.73           C  
ATOM   1567  O   TYR A 108      20.427  26.235  14.499  1.00  0.73           O  
ATOM   1568  CB  TYR A 108      20.832  26.617  11.351  1.00  0.73           C  
ATOM   1569  CG  TYR A 108      21.488  26.047  10.154  1.00  0.73           C  
ATOM   1570  CD1 TYR A 108      21.337  24.690   9.873  1.00  0.73           C  
ATOM   1571  CD2 TYR A 108      22.303  26.821   9.390  1.00  0.73           C  
ATOM   1572  CE1 TYR A 108      22.010  24.142   8.822  1.00  0.73           C  
ATOM   1573  CE2 TYR A 108      22.970  26.258   8.350  1.00  0.73           C  
ATOM   1574  CZ  TYR A 108      22.834  24.943   8.057  1.00  0.73           C  
ATOM   1575  OH  TYR A 108      23.540  24.423   7.008  1.00  0.73           O  
ATOM   1576  H   TYR A 108      21.672  24.502  13.036  1.00  0.73           H  
ATOM   1577  HA  TYR A 108      22.621  27.260  12.366  1.00  0.73           H  
ATOM   1578 1HB  TYR A 108      19.933  26.037  11.571  1.00  0.73           H  
ATOM   1579 2HB  TYR A 108      20.533  27.642  11.134  1.00  0.73           H  
ATOM   1580  HD1 TYR A 108      20.699  24.064  10.501  1.00  0.73           H  
ATOM   1581  HD2 TYR A 108      22.441  27.880   9.624  1.00  0.73           H  
ATOM   1582  HE1 TYR A 108      21.911  23.092   8.611  1.00  0.73           H  
ATOM   1583  HE2 TYR A 108      23.628  26.855   7.768  1.00  0.73           H  
ATOM   1584  HH  TYR A 108      24.079  25.116   6.615  1.00  0.73           H  
ATOM   1585  N   GLY A 109      21.069  28.350  14.078  1.00  0.74           N  
ATOM   1586  CA  GLY A 109      20.326  28.898  15.221  1.00  0.74           C  
ATOM   1587  C   GLY A 109      21.015  28.614  16.563  1.00  0.74           C  
ATOM   1588  O   GLY A 109      22.247  28.528  16.622  1.00  0.74           O  
ATOM   1589  H   GLY A 109      21.598  28.977  13.487  1.00  0.74           H  
ATOM   1590 1HA  GLY A 109      20.205  29.972  15.097  1.00  0.74           H  
ATOM   1591 2HA  GLY A 109      19.327  28.479  15.222  1.00  0.74           H  
ATOM   1592  N   SER A 110      20.226  28.497  17.638  1.00  0.76           N  
ATOM   1593  CA  SER A 110      20.774  28.321  18.985  1.00  0.76           C  
ATOM   1594  C   SER A 110      20.022  27.300  19.846  1.00  0.76           C  
ATOM   1595  O   SER A 110      18.793  27.191  19.809  1.00  0.76           O  
ATOM   1596  CB  SER A 110      20.725  29.649  19.717  1.00  0.76           C  
ATOM   1597  OG  SER A 110      19.383  30.073  19.905  1.00  0.76           O  
ATOM   1598  H   SER A 110      19.224  28.553  17.493  1.00  0.76           H  
ATOM   1599  HA  SER A 110      21.809  27.992  18.888  1.00  0.76           H  
ATOM   1600 1HB  SER A 110      21.213  29.542  20.682  1.00  0.76           H  
ATOM   1601 2HB  SER A 110      21.270  30.404  19.150  1.00  0.76           H  
ATOM   1602  HG  SER A 110      19.110  30.502  19.055  1.00  0.76           H  
ATOM   1603  N   GLY A 111      20.761  26.634  20.741  1.00  0.77           N  
ATOM   1604  CA  GLY A 111      20.196  25.639  21.664  1.00  0.77           C  
ATOM   1605  C   GLY A 111      19.503  26.274  22.863  1.00  0.77           C  
ATOM   1606  O   GLY A 111      19.941  26.126  24.003  1.00  0.77           O  
ATOM   1607  H   GLY A 111      21.759  26.790  20.752  1.00  0.77           H  
ATOM   1608 1HA  GLY A 111      19.481  25.016  21.122  1.00  0.77           H  
ATOM   1609 2HA  GLY A 111      20.989  24.977  22.010  1.00  0.77           H  
ATOM   1610  N   THR A 112      18.430  26.989  22.583  1.00  0.76           N  
ATOM   1611  CA  THR A 112      17.683  27.752  23.572  1.00  0.76           C  
ATOM   1612  C   THR A 112      16.224  27.304  23.690  1.00  0.76           C  
ATOM   1613  O   THR A 112      15.318  28.134  23.797  1.00  0.76           O  
ATOM   1614  CB  THR A 112      17.776  29.263  23.282  1.00  0.76           C  
ATOM   1615  OG1 THR A 112      17.324  29.546  21.945  1.00  0.76           O  
ATOM   1616  CG2 THR A 112      19.214  29.731  23.424  1.00  0.76           C  
ATOM   1617  H   THR A 112      18.163  27.035  21.600  1.00  0.76           H  
ATOM   1618  HA  THR A 112      18.147  27.586  24.544  1.00  0.76           H  
ATOM   1619  HB  THR A 112      17.145  29.797  23.988  1.00  0.76           H  
ATOM   1620  HG1 THR A 112      18.093  29.567  21.320  1.00  0.76           H  
ATOM   1621 1HG2 THR A 112      19.270  30.799  23.224  1.00  0.76           H  
ATOM   1622 2HG2 THR A 112      19.563  29.529  24.436  1.00  0.76           H  
ATOM   1623 3HG2 THR A 112      19.839  29.199  22.714  1.00  0.76           H  
ATOM   1624  N   GLY A 113      15.996  25.990  23.654  1.00  0.74           N  
ATOM   1625  CA  GLY A 113      14.634  25.472  23.730  1.00  0.74           C  
ATOM   1626  C   GLY A 113      14.523  23.960  23.945  1.00  0.74           C  
ATOM   1627  O   GLY A 113      15.473  23.287  24.353  1.00  0.74           O  
ATOM   1628  H   GLY A 113      16.780  25.359  23.567  1.00  0.74           H  
ATOM   1629 1HA  GLY A 113      14.099  25.987  24.527  1.00  0.74           H  
ATOM   1630 2HA  GLY A 113      14.126  25.732  22.805  1.00  0.74           H  
ATOM   1631  N   ILE A 114      13.321  23.457  23.694  1.00  0.70           N  
ATOM   1632  CA  ILE A 114      12.916  22.069  23.867  1.00  0.70           C  
ATOM   1633  C   ILE A 114      13.290  21.297  22.609  1.00  0.70           C  
ATOM   1634  O   ILE A 114      13.034  21.809  21.524  1.00  0.70           O  
ATOM   1635  CB  ILE A 114      11.393  21.995  24.100  1.00  0.70           C  
ATOM   1636  CG1 ILE A 114      11.044  22.829  25.329  1.00  0.70           C  
ATOM   1637  CG2 ILE A 114      10.903  20.561  24.252  1.00  0.70           C  
ATOM   1638  CD1 ILE A 114      11.750  22.363  26.582  1.00  0.70           C  
ATOM   1639  H   ILE A 114      12.625  24.102  23.334  1.00  0.70           H  
ATOM   1640  HA  ILE A 114      13.425  21.679  24.739  1.00  0.70           H  
ATOM   1641  HB  ILE A 114      10.890  22.453  23.243  1.00  0.70           H  
ATOM   1642 1HG1 ILE A 114      11.317  23.869  25.138  1.00  0.70           H  
ATOM   1643 2HG1 ILE A 114       9.968  22.780  25.498  1.00  0.70           H  
ATOM   1644 1HG2 ILE A 114       9.825  20.563  24.396  1.00  0.70           H  
ATOM   1645 2HG2 ILE A 114      11.145  19.994  23.349  1.00  0.70           H  
ATOM   1646 3HG2 ILE A 114      11.374  20.099  25.110  1.00  0.70           H  
ATOM   1647 1HD1 ILE A 114      11.461  22.996  27.421  1.00  0.70           H  
ATOM   1648 2HD1 ILE A 114      11.472  21.330  26.794  1.00  0.70           H  
ATOM   1649 3HD1 ILE A 114      12.829  22.424  26.435  1.00  0.70           H  
ATOM   1650  N   PRO A 115      13.931  20.117  22.699  1.00  0.67           N  
ATOM   1651  CA  PRO A 115      14.377  19.315  21.573  1.00  0.67           C  
ATOM   1652  C   PRO A 115      13.262  18.588  20.841  1.00  0.67           C  
ATOM   1653  O   PRO A 115      12.141  19.083  20.971  1.00  0.67           O  
ATOM   1654  CB  PRO A 115      15.360  18.348  22.227  1.00  0.67           C  
ATOM   1655  CG  PRO A 115      14.861  18.194  23.640  1.00  0.67           C  
ATOM   1656  CD  PRO A 115      14.325  19.565  24.013  1.00  0.67           C  
ATOM   1657  HA  PRO A 115      14.904  19.954  20.868  1.00  0.67           H  
ATOM   1658 1HB  PRO A 115      15.367  17.399  21.666  1.00  0.67           H  
ATOM   1659 2HB  PRO A 115      16.378  18.758  22.172  1.00  0.67           H  
ATOM   1660 1HG  PRO A 115      14.088  17.413  23.681  1.00  0.67           H  
ATOM   1661 2HG  PRO A 115      15.681  17.865  24.296  1.00  0.67           H  
ATOM   1662 1HD  PRO A 115      13.478  19.432  24.676  1.00  0.67           H  
ATOM   1663 2HD  PRO A 115      15.125  20.179  24.465  1.00  0.67           H  
ATOM   1664  N   PHE A 116      13.699  18.268  19.633  1.00  0.65           N  
ATOM   1665  CA  PHE A 116      13.150  17.095  18.981  1.00  0.65           C  
ATOM   1666  C   PHE A 116      14.183  16.350  18.154  1.00  0.65           C  
ATOM   1667  O   PHE A 116      15.235  16.895  17.802  1.00  0.65           O  
ATOM   1668  CB  PHE A 116      12.019  17.502  18.040  1.00  0.65           C  
ATOM   1669  CG  PHE A 116      12.457  18.356  16.858  1.00  0.65           C  
ATOM   1670  CD1 PHE A 116      12.842  17.750  15.678  1.00  0.65           C  
ATOM   1671  CD2 PHE A 116      12.457  19.747  16.916  1.00  0.65           C  
ATOM   1672  CE1 PHE A 116      13.240  18.489  14.588  1.00  0.65           C  
ATOM   1673  CE2 PHE A 116      12.845  20.500  15.814  1.00  0.65           C  
ATOM   1674  CZ  PHE A 116      13.242  19.862  14.650  1.00  0.65           C  
ATOM   1675  H   PHE A 116      13.754  19.060  19.002  1.00  0.65           H  
ATOM   1676  HA  PHE A 116      12.765  16.421  19.747  1.00  0.65           H  
ATOM   1677 1HB  PHE A 116      11.546  16.606  17.645  1.00  0.65           H  
ATOM   1678 2HB  PHE A 116      11.267  18.057  18.598  1.00  0.65           H  
ATOM   1679  HD1 PHE A 116      12.840  16.669  15.628  1.00  0.65           H  
ATOM   1680  HD2 PHE A 116      12.151  20.244  17.842  1.00  0.65           H  
ATOM   1681  HE1 PHE A 116      13.556  17.980  13.682  1.00  0.65           H  
ATOM   1682  HE2 PHE A 116      12.847  21.591  15.869  1.00  0.65           H  
ATOM   1683  HZ  PHE A 116      13.558  20.443  13.791  1.00  0.65           H  
ATOM   1684  N   ARG A 117      13.861  15.099  17.815  1.00  0.67           N  
ATOM   1685  CA  ARG A 117      14.732  14.279  16.981  1.00  0.67           C  
ATOM   1686  C   ARG A 117      13.934  13.408  16.009  1.00  0.67           C  
ATOM   1687  O   ARG A 117      13.062  12.642  16.426  1.00  0.67           O  
ATOM   1688  CB  ARG A 117      15.565  13.379  17.881  1.00  0.67           C  
ATOM   1689  CG  ARG A 117      16.601  12.530  17.200  1.00  0.67           C  
ATOM   1690  CD  ARG A 117      17.337  11.655  18.183  1.00  0.67           C  
ATOM   1691  NE  ARG A 117      18.406  10.941  17.532  1.00  0.67           N  
ATOM   1692  CZ  ARG A 117      19.030   9.837  17.974  1.00  0.67           C  
ATOM   1693  NH1 ARG A 117      18.681   9.272  19.115  1.00  0.67           N  
ATOM   1694  NH2 ARG A 117      20.003   9.323  17.234  1.00  0.67           N  
ATOM   1695  H   ARG A 117      12.989  14.707  18.141  1.00  0.67           H  
ATOM   1696  HA  ARG A 117      15.387  14.929  16.404  1.00  0.67           H  
ATOM   1697 1HB  ARG A 117      16.089  13.993  18.612  1.00  0.67           H  
ATOM   1698 2HB  ARG A 117      14.905  12.708  18.430  1.00  0.67           H  
ATOM   1699 1HG  ARG A 117      16.126  11.890  16.453  1.00  0.67           H  
ATOM   1700 2HG  ARG A 117      17.327  13.177  16.704  1.00  0.67           H  
ATOM   1701 1HD  ARG A 117      17.767  12.271  18.971  1.00  0.67           H  
ATOM   1702 2HD  ARG A 117      16.652  10.928  18.616  1.00  0.67           H  
ATOM   1703  HE  ARG A 117      18.756  11.350  16.669  1.00  0.67           H  
ATOM   1704 1HH1 ARG A 117      17.936   9.672  19.668  1.00  0.67           H  
ATOM   1705 2HH1 ARG A 117      19.157   8.441  19.434  1.00  0.67           H  
ATOM   1706 1HH2 ARG A 117      20.241   9.775  16.325  1.00  0.67           H  
ATOM   1707 2HH2 ARG A 117      20.490   8.497  17.533  1.00  0.67           H  
ATOM   1708  N   VAL A 118      14.257  13.509  14.717  1.00  0.73           N  
ATOM   1709  CA  VAL A 118      13.609  12.721  13.675  1.00  0.73           C  
ATOM   1710  C   VAL A 118      14.575  11.843  12.853  1.00  0.73           C  
ATOM   1711  O   VAL A 118      15.307  12.357  11.997  1.00  0.73           O  
ATOM   1712  CB  VAL A 118      12.864  13.642  12.707  1.00  0.73           C  
ATOM   1713  CG1 VAL A 118      12.197  12.822  11.615  1.00  0.73           C  
ATOM   1714  CG2 VAL A 118      11.837  14.420  13.488  1.00  0.73           C  
ATOM   1715  H   VAL A 118      14.957  14.185  14.431  1.00  0.73           H  
ATOM   1716  HA  VAL A 118      12.847  12.128  14.156  1.00  0.73           H  
ATOM   1717  HB  VAL A 118      13.569  14.330  12.230  1.00  0.73           H  
ATOM   1718 1HG1 VAL A 118      11.669  13.488  10.941  1.00  0.73           H  
ATOM   1719 2HG1 VAL A 118      12.956  12.263  11.060  1.00  0.73           H  
ATOM   1720 3HG1 VAL A 118      11.494  12.121  12.060  1.00  0.73           H  
ATOM   1721 1HG2 VAL A 118      11.307  15.064  12.830  1.00  0.73           H  
ATOM   1722 2HG2 VAL A 118      11.141  13.728  13.959  1.00  0.73           H  
ATOM   1723 3HG2 VAL A 118      12.323  15.009  14.246  1.00  0.73           H  
ATOM   1724  N   PRO A 119      14.647  10.528  13.141  1.00  0.83           N  
ATOM   1725  CA  PRO A 119      15.457   9.531  12.466  1.00  0.83           C  
ATOM   1726  C   PRO A 119      14.767   9.129  11.173  1.00  0.83           C  
ATOM   1727  O   PRO A 119      13.580   9.407  10.997  1.00  0.83           O  
ATOM   1728  CB  PRO A 119      15.514   8.397  13.491  1.00  0.83           C  
ATOM   1729  CG  PRO A 119      14.185   8.472  14.194  1.00  0.83           C  
ATOM   1730  CD  PRO A 119      13.849   9.960  14.260  1.00  0.83           C  
ATOM   1731  HA  PRO A 119      16.460   9.942  12.263  1.00  0.83           H  
ATOM   1732 1HB  PRO A 119      15.673   7.438  12.983  1.00  0.83           H  
ATOM   1733 2HB  PRO A 119      16.370   8.550  14.168  1.00  0.83           H  
ATOM   1734 1HG  PRO A 119      13.432   7.893  13.637  1.00  0.83           H  
ATOM   1735 2HG  PRO A 119      14.259   8.016  15.193  1.00  0.83           H  
ATOM   1736 1HD  PRO A 119      12.770  10.038  14.067  1.00  0.83           H  
ATOM   1737 2HD  PRO A 119      14.145  10.396  15.229  1.00  0.83           H  
ATOM   1738  N   VAL A 120      15.478   8.416  10.307  1.00  0.93           N  
ATOM   1739  CA  VAL A 120      14.879   7.914   9.071  1.00  0.93           C  
ATOM   1740  C   VAL A 120      14.671   6.409   9.026  1.00  0.93           C  
ATOM   1741  O   VAL A 120      14.252   5.873   8.001  1.00  0.93           O  
ATOM   1742  CB  VAL A 120      15.749   8.288   7.890  1.00  0.93           C  
ATOM   1743  CG1 VAL A 120      15.824   9.699   7.808  1.00  0.93           C  
ATOM   1744  CG2 VAL A 120      17.108   7.674   8.026  1.00  0.93           C  
ATOM   1745  H   VAL A 120      16.463   8.247  10.483  1.00  0.93           H  
ATOM   1746  HA  VAL A 120      13.916   8.400   8.955  1.00  0.93           H  
ATOM   1747  HB  VAL A 120      15.288   7.943   6.988  1.00  0.93           H  
ATOM   1748 1HG1 VAL A 120      16.435   9.973   6.960  1.00  0.93           H  
ATOM   1749 2HG1 VAL A 120      14.814  10.080   7.691  1.00  0.93           H  
ATOM   1750 3HG1 VAL A 120      16.259  10.103   8.706  1.00  0.93           H  
ATOM   1751 1HG2 VAL A 120      17.716   7.953   7.172  1.00  0.93           H  
ATOM   1752 2HG2 VAL A 120      17.579   8.015   8.930  1.00  0.93           H  
ATOM   1753 3HG2 VAL A 120      17.015   6.601   8.059  1.00  0.93           H  
ATOM   1754  N   LEU A 121      14.934   5.750  10.147  1.00  1.02           N  
ATOM   1755  CA  LEU A 121      14.861   4.295  10.280  1.00  1.02           C  
ATOM   1756  C   LEU A 121      15.972   3.662   9.444  1.00  1.02           C  
ATOM   1757  O   LEU A 121      16.535   4.295   8.554  1.00  1.02           O  
ATOM   1758  CB  LEU A 121      13.477   3.758   9.861  1.00  1.02           C  
ATOM   1759  CG  LEU A 121      12.296   4.299  10.684  1.00  1.02           C  
ATOM   1760  CD1 LEU A 121      10.998   3.786  10.092  1.00  1.02           C  
ATOM   1761  CD2 LEU A 121      12.456   3.876  12.133  1.00  1.02           C  
ATOM   1762  H   LEU A 121      15.230   6.294  10.943  1.00  1.02           H  
ATOM   1763  HA  LEU A 121      15.028   4.030  11.324  1.00  1.02           H  
ATOM   1764 1HB  LEU A 121      13.283   3.936   8.814  1.00  1.02           H  
ATOM   1765 2HB  LEU A 121      13.484   2.680  10.005  1.00  1.02           H  
ATOM   1766  HG  LEU A 121      12.279   5.389  10.629  1.00  1.02           H  
ATOM   1767 1HD1 LEU A 121      10.157   4.176  10.664  1.00  1.02           H  
ATOM   1768 2HD1 LEU A 121      10.916   4.116   9.063  1.00  1.02           H  
ATOM   1769 3HD1 LEU A 121      10.987   2.698  10.126  1.00  1.02           H  
ATOM   1770 1HD2 LEU A 121      11.622   4.263  12.720  1.00  1.02           H  
ATOM   1771 2HD2 LEU A 121      12.469   2.787  12.195  1.00  1.02           H  
ATOM   1772 3HD2 LEU A 121      13.393   4.274  12.525  1.00  1.02           H  
ATOM   1773  N   ASP A 122      16.308   2.413   9.730  1.00  1.06           N  
ATOM   1774  CA  ASP A 122      17.518   1.810   9.165  1.00  1.06           C  
ATOM   1775  C   ASP A 122      17.620   1.840   7.640  1.00  1.06           C  
ATOM   1776  O   ASP A 122      18.720   1.939   7.096  1.00  1.06           O  
ATOM   1777  CB  ASP A 122      17.618   0.355   9.613  1.00  1.06           C  
ATOM   1778  CG  ASP A 122      17.940   0.207  11.097  1.00  1.06           C  
ATOM   1779  OD1 ASP A 122      18.321   1.178  11.710  1.00  1.06           O  
ATOM   1780  OD2 ASP A 122      17.794  -0.878  11.603  1.00  1.06           O  
ATOM   1781  H   ASP A 122      15.774   1.899  10.415  1.00  1.06           H  
ATOM   1782  HA  ASP A 122      18.375   2.355   9.564  1.00  1.06           H  
ATOM   1783 1HB  ASP A 122      16.679  -0.157   9.405  1.00  1.06           H  
ATOM   1784 2HB  ASP A 122      18.396  -0.145   9.035  1.00  1.06           H  
ATOM   1785  N   GLY A 123      16.495   1.707   6.953  1.00  1.04           N  
ATOM   1786  CA  GLY A 123      16.500   1.690   5.498  1.00  1.04           C  
ATOM   1787  C   GLY A 123      15.984   2.974   4.838  1.00  1.04           C  
ATOM   1788  O   GLY A 123      15.752   2.966   3.628  1.00  1.04           O  
ATOM   1789  H   GLY A 123      15.621   1.636   7.450  1.00  1.04           H  
ATOM   1790 1HA  GLY A 123      17.513   1.495   5.148  1.00  1.04           H  
ATOM   1791 2HA  GLY A 123      15.894   0.852   5.159  1.00  1.04           H  
ATOM   1792  N   GLY A 124      15.768   4.056   5.597  1.00  0.98           N  
ATOM   1793  CA  GLY A 124      15.162   5.230   4.965  1.00  0.98           C  
ATOM   1794  C   GLY A 124      16.025   6.460   4.787  1.00  0.98           C  
ATOM   1795  O   GLY A 124      17.207   6.488   5.143  1.00  0.98           O  
ATOM   1796  H   GLY A 124      16.001   4.069   6.592  1.00  0.98           H  
ATOM   1797 1HA  GLY A 124      14.776   4.941   3.990  1.00  0.98           H  
ATOM   1798 2HA  GLY A 124      14.294   5.523   5.552  1.00  0.98           H  
ATOM   1799  N   LYS A 125      15.379   7.500   4.245  1.00  0.90           N  
ATOM   1800  CA  LYS A 125      16.003   8.801   3.976  1.00  0.90           C  
ATOM   1801  C   LYS A 125      15.053   9.974   4.308  1.00  0.90           C  
ATOM   1802  O   LYS A 125      13.834   9.826   4.173  1.00  0.90           O  
ATOM   1803  CB  LYS A 125      16.320   8.877   2.476  1.00  0.90           C  
ATOM   1804  CG  LYS A 125      17.201   7.726   1.932  1.00  0.90           C  
ATOM   1805  CD  LYS A 125      17.583   7.905   0.478  1.00  0.90           C  
ATOM   1806  CE  LYS A 125      18.440   6.726   0.018  1.00  0.90           C  
ATOM   1807  NZ  LYS A 125      18.807   6.815  -1.420  1.00  0.90           N  
ATOM   1808  H   LYS A 125      14.420   7.322   3.945  1.00  0.90           H  
ATOM   1809  HA  LYS A 125      16.906   8.902   4.579  1.00  0.90           H  
ATOM   1810 1HB  LYS A 125      15.383   8.882   1.908  1.00  0.90           H  
ATOM   1811 2HB  LYS A 125      16.828   9.820   2.265  1.00  0.90           H  
ATOM   1812 1HG  LYS A 125      18.064   7.567   2.517  1.00  0.90           H  
ATOM   1813 2HG  LYS A 125      16.611   6.814   1.978  1.00  0.90           H  
ATOM   1814 1HD  LYS A 125      16.680   7.967  -0.136  1.00  0.90           H  
ATOM   1815 2HD  LYS A 125      18.149   8.827   0.358  1.00  0.90           H  
ATOM   1816 1HE  LYS A 125      19.351   6.702   0.614  1.00  0.90           H  
ATOM   1817 2HE  LYS A 125      17.887   5.802   0.185  1.00  0.90           H  
ATOM   1818 1HZ  LYS A 125      19.370   6.015  -1.672  1.00  0.90           H  
ATOM   1819 2HZ  LYS A 125      17.964   6.824  -1.978  1.00  0.90           H  
ATOM   1820 3HZ  LYS A 125      19.333   7.663  -1.586  1.00  0.90           H  
ATOM   1821  N   ILE A 126      15.568  11.170   4.671  1.00  0.83           N  
ATOM   1822  CA  ILE A 126      14.613  12.296   4.705  1.00  0.83           C  
ATOM   1823  C   ILE A 126      14.530  12.806   3.277  1.00  0.83           C  
ATOM   1824  O   ILE A 126      15.550  13.088   2.630  1.00  0.83           O  
ATOM   1825  CB  ILE A 126      14.901  13.454   5.713  1.00  0.83           C  
ATOM   1826  CG1 ILE A 126      14.865  12.913   7.139  1.00  0.83           C  
ATOM   1827  CG2 ILE A 126      13.879  14.599   5.544  1.00  0.83           C  
ATOM   1828  CD1 ILE A 126      15.229  13.846   8.230  1.00  0.83           C  
ATOM   1829  H   ILE A 126      16.564  11.296   4.869  1.00  0.83           H  
ATOM   1830  HA  ILE A 126      13.629  11.920   4.973  1.00  0.83           H  
ATOM   1831  HB  ILE A 126      15.883  13.839   5.541  1.00  0.83           H  
ATOM   1832 1HG1 ILE A 126      13.901  12.524   7.346  1.00  0.83           H  
ATOM   1833 2HG1 ILE A 126      15.574  12.149   7.179  1.00  0.83           H  
ATOM   1834 1HG2 ILE A 126      14.100  15.396   6.251  1.00  0.83           H  
ATOM   1835 2HG2 ILE A 126      13.929  14.997   4.531  1.00  0.83           H  
ATOM   1836 3HG2 ILE A 126      12.873  14.219   5.729  1.00  0.83           H  
ATOM   1837 1HD1 ILE A 126      15.201  13.318   9.189  1.00  0.83           H  
ATOM   1838 2HD1 ILE A 126      16.202  14.202   8.052  1.00  0.83           H  
ATOM   1839 3HD1 ILE A 126      14.527  14.677   8.256  1.00  0.83           H  
ATOM   1840  N   ALA A 127      13.310  12.797   2.772  1.00  0.77           N  
ATOM   1841  CA  ALA A 127      12.988  13.132   1.407  1.00  0.77           C  
ATOM   1842  C   ALA A 127      12.582  14.596   1.219  1.00  0.77           C  
ATOM   1843  O   ALA A 127      12.814  15.182   0.161  1.00  0.77           O  
ATOM   1844  CB  ALA A 127      11.918  12.180   0.953  1.00  0.77           C  
ATOM   1845  H   ALA A 127      12.546  12.552   3.390  1.00  0.77           H  
ATOM   1846  HA  ALA A 127      13.866  12.961   0.819  1.00  0.77           H  
ATOM   1847 1HB  ALA A 127      11.701  12.324  -0.061  1.00  0.77           H  
ATOM   1848 2HB  ALA A 127      12.280  11.164   1.092  1.00  0.77           H  
ATOM   1849 3HB  ALA A 127      11.019  12.328   1.549  1.00  0.77           H  
ATOM   1850  N   GLY A 128      11.979  15.192   2.244  1.00  0.74           N  
ATOM   1851  CA  GLY A 128      11.508  16.576   2.122  1.00  0.74           C  
ATOM   1852  C   GLY A 128      11.042  17.172   3.447  1.00  0.74           C  
ATOM   1853  O   GLY A 128      11.264  16.593   4.509  1.00  0.74           O  
ATOM   1854  H   GLY A 128      11.801  14.643   3.084  1.00  0.74           H  
ATOM   1855 1HA  GLY A 128      12.311  17.192   1.715  1.00  0.74           H  
ATOM   1856 2HA  GLY A 128      10.691  16.612   1.403  1.00  0.74           H  
ATOM   1857  N   PHE A 129      10.425  18.353   3.382  1.00  0.72           N  
ATOM   1858  CA  PHE A 129      10.014  19.088   4.584  1.00  0.72           C  
ATOM   1859  C   PHE A 129       8.603  19.636   4.533  1.00  0.72           C  
ATOM   1860  O   PHE A 129       7.998  19.767   3.476  1.00  0.72           O  
ATOM   1861  CB  PHE A 129      10.919  20.288   4.827  1.00  0.72           C  
ATOM   1862  CG  PHE A 129      12.333  19.969   4.963  1.00  0.72           C  
ATOM   1863  CD1 PHE A 129      13.103  19.868   3.849  1.00  0.72           C  
ATOM   1864  CD2 PHE A 129      12.910  19.805   6.167  1.00  0.72           C  
ATOM   1865  CE1 PHE A 129      14.421  19.600   3.914  1.00  0.72           C  
ATOM   1866  CE2 PHE A 129      14.246  19.526   6.244  1.00  0.72           C  
ATOM   1867  CZ  PHE A 129      15.001  19.416   5.111  1.00  0.72           C  
ATOM   1868  H   PHE A 129      10.262  18.770   2.476  1.00  0.72           H  
ATOM   1869  HA  PHE A 129      10.081  18.424   5.434  1.00  0.72           H  
ATOM   1870 1HB  PHE A 129      10.803  20.993   4.036  1.00  0.72           H  
ATOM   1871 2HB  PHE A 129      10.601  20.787   5.749  1.00  0.72           H  
ATOM   1872  HD1 PHE A 129      12.631  20.000   2.901  1.00  0.72           H  
ATOM   1873  HD2 PHE A 129      12.295  19.896   7.069  1.00  0.72           H  
ATOM   1874  HE1 PHE A 129      15.000  19.538   3.007  1.00  0.72           H  
ATOM   1875  HE2 PHE A 129      14.705  19.403   7.189  1.00  0.72           H  
ATOM   1876  HZ  PHE A 129      16.064  19.194   5.178  1.00  0.72           H  
ATOM   1877  N   PHE A 130       8.112  20.009   5.694  1.00  0.71           N  
ATOM   1878  CA  PHE A 130       6.862  20.761   5.805  1.00  0.71           C  
ATOM   1879  C   PHE A 130       7.002  21.708   6.968  1.00  0.71           C  
ATOM   1880  O   PHE A 130       7.985  21.638   7.702  1.00  0.71           O  
ATOM   1881  CB  PHE A 130       5.628  19.883   5.912  1.00  0.71           C  
ATOM   1882  CG  PHE A 130       5.464  19.024   7.060  1.00  0.71           C  
ATOM   1883  CD1 PHE A 130       4.708  19.448   8.121  1.00  0.71           C  
ATOM   1884  CD2 PHE A 130       6.010  17.764   7.083  1.00  0.71           C  
ATOM   1885  CE1 PHE A 130       4.482  18.631   9.173  1.00  0.71           C  
ATOM   1886  CE2 PHE A 130       5.790  16.952   8.144  1.00  0.71           C  
ATOM   1887  CZ  PHE A 130       5.012  17.378   9.188  1.00  0.71           C  
ATOM   1888  H   PHE A 130       8.647  19.784   6.531  1.00  0.71           H  
ATOM   1889  HA  PHE A 130       6.720  21.352   4.907  1.00  0.71           H  
ATOM   1890 1HB  PHE A 130       4.751  20.529   5.879  1.00  0.71           H  
ATOM   1891 2HB  PHE A 130       5.555  19.282   5.049  1.00  0.71           H  
ATOM   1892  HD1 PHE A 130       4.269  20.448   8.097  1.00  0.71           H  
ATOM   1893  HD2 PHE A 130       6.611  17.414   6.247  1.00  0.71           H  
ATOM   1894  HE1 PHE A 130       3.874  18.973   9.980  1.00  0.71           H  
ATOM   1895  HE2 PHE A 130       6.217  15.952   8.160  1.00  0.71           H  
ATOM   1896  HZ  PHE A 130       4.826  16.718  10.017  1.00  0.71           H  
ATOM   1897  N   GLY A 131       6.100  22.652   7.108  1.00  0.71           N  
ATOM   1898  CA  GLY A 131       6.242  23.534   8.254  1.00  0.71           C  
ATOM   1899  C   GLY A 131       5.303  24.712   8.246  1.00  0.71           C  
ATOM   1900  O   GLY A 131       4.424  24.835   7.387  1.00  0.71           O  
ATOM   1901  H   GLY A 131       5.334  22.731   6.436  1.00  0.71           H  
ATOM   1902 1HA  GLY A 131       6.093  22.961   9.170  1.00  0.71           H  
ATOM   1903 2HA  GLY A 131       7.266  23.904   8.288  1.00  0.71           H  
ATOM   1904  N   ARG A 132       5.481  25.568   9.243  1.00  0.71           N  
ATOM   1905  CA  ARG A 132       4.640  26.742   9.409  1.00  0.71           C  
ATOM   1906  C   ARG A 132       5.511  27.970   9.619  1.00  0.71           C  
ATOM   1907  O   ARG A 132       6.545  27.910  10.304  1.00  0.71           O  
ATOM   1908  CB  ARG A 132       3.665  26.546  10.564  1.00  0.71           C  
ATOM   1909  CG  ARG A 132       2.646  25.406  10.323  1.00  0.71           C  
ATOM   1910  CD  ARG A 132       1.651  25.207  11.420  1.00  0.71           C  
ATOM   1911  NE  ARG A 132       0.735  24.071  11.097  1.00  0.71           N  
ATOM   1912  CZ  ARG A 132      -0.273  23.615  11.865  1.00  0.71           C  
ATOM   1913  NH1 ARG A 132      -0.535  24.170  13.008  1.00  0.71           N  
ATOM   1914  NH2 ARG A 132      -0.991  22.596  11.438  1.00  0.71           N  
ATOM   1915  H   ARG A 132       6.249  25.395   9.889  1.00  0.71           H  
ATOM   1916  HA  ARG A 132       4.066  26.876   8.506  1.00  0.71           H  
ATOM   1917 1HB  ARG A 132       4.210  26.334  11.478  1.00  0.71           H  
ATOM   1918 2HB  ARG A 132       3.110  27.471  10.728  1.00  0.71           H  
ATOM   1919 1HG  ARG A 132       2.093  25.637   9.430  1.00  0.71           H  
ATOM   1920 2HG  ARG A 132       3.171  24.466  10.185  1.00  0.71           H  
ATOM   1921 1HD  ARG A 132       2.169  24.982  12.357  1.00  0.71           H  
ATOM   1922 2HD  ARG A 132       1.054  26.115  11.543  1.00  0.71           H  
ATOM   1923  HE  ARG A 132       0.868  23.570  10.207  1.00  0.71           H  
ATOM   1924 1HH1 ARG A 132       0.027  24.944  13.315  1.00  0.71           H  
ATOM   1925 2HH1 ARG A 132      -1.287  23.822  13.586  1.00  0.71           H  
ATOM   1926 1HH2 ARG A 132      -0.758  22.183  10.521  1.00  0.71           H  
ATOM   1927 2HH2 ARG A 132      -1.749  22.236  11.991  1.00  0.71           H  
ATOM   1928  N   ALA A 133       5.132  29.085   8.994  1.00  0.70           N  
ATOM   1929  CA  ALA A 133       5.988  30.255   9.132  1.00  0.70           C  
ATOM   1930  C   ALA A 133       5.308  31.601   8.938  1.00  0.70           C  
ATOM   1931  O   ALA A 133       4.251  31.724   8.311  1.00  0.70           O  
ATOM   1932  CB  ALA A 133       7.124  30.152   8.137  1.00  0.70           C  
ATOM   1933  H   ALA A 133       4.284  29.078   8.424  1.00  0.70           H  
ATOM   1934  HA  ALA A 133       6.393  30.242  10.144  1.00  0.70           H  
ATOM   1935 1HB  ALA A 133       7.782  30.981   8.297  1.00  0.70           H  
ATOM   1936 2HB  ALA A 133       7.674  29.230   8.285  1.00  0.70           H  
ATOM   1937 3HB  ALA A 133       6.733  30.177   7.123  1.00  0.70           H  
ATOM   1938  N   GLY A 134       5.957  32.615   9.502  1.00  0.69           N  
ATOM   1939  CA  GLY A 134       5.604  34.025   9.403  1.00  0.69           C  
ATOM   1940  C   GLY A 134       6.883  34.775   9.067  1.00  0.69           C  
ATOM   1941  O   GLY A 134       7.477  34.568   8.015  1.00  0.69           O  
ATOM   1942  H   GLY A 134       6.801  32.384  10.027  1.00  0.69           H  
ATOM   1943 1HA  GLY A 134       4.857  34.176   8.624  1.00  0.69           H  
ATOM   1944 2HA  GLY A 134       5.192  34.377  10.348  1.00  0.69           H  
ATOM   1945  N   ALA A 135       7.314  35.647   9.980  1.00  0.67           N  
ATOM   1946  CA  ALA A 135       8.570  36.401   9.846  1.00  0.67           C  
ATOM   1947  C   ALA A 135       9.756  35.543  10.305  1.00  0.67           C  
ATOM   1948  O   ALA A 135      10.914  35.959  10.268  1.00  0.67           O  
ATOM   1949  CB  ALA A 135       8.506  37.674  10.665  1.00  0.67           C  
ATOM   1950  H   ALA A 135       6.760  35.787  10.815  1.00  0.67           H  
ATOM   1951  HA  ALA A 135       8.713  36.649   8.794  1.00  0.67           H  
ATOM   1952 1HB  ALA A 135       9.437  38.226  10.547  1.00  0.67           H  
ATOM   1953 2HB  ALA A 135       7.673  38.287  10.323  1.00  0.67           H  
ATOM   1954 3HB  ALA A 135       8.364  37.424  11.712  1.00  0.67           H  
ATOM   1955  N   PHE A 136       9.416  34.354  10.758  1.00  0.65           N  
ATOM   1956  CA  PHE A 136      10.272  33.322  11.308  1.00  0.65           C  
ATOM   1957  C   PHE A 136       9.646  31.947  11.112  1.00  0.65           C  
ATOM   1958  O   PHE A 136       8.444  31.833  10.844  1.00  0.65           O  
ATOM   1959  CB  PHE A 136      10.533  33.587  12.785  1.00  0.65           C  
ATOM   1960  CG  PHE A 136       9.275  33.830  13.515  1.00  0.65           C  
ATOM   1961  CD1 PHE A 136       8.516  32.826  14.042  1.00  0.65           C  
ATOM   1962  CD2 PHE A 136       8.866  35.138  13.698  1.00  0.65           C  
ATOM   1963  CE1 PHE A 136       7.337  33.135  14.722  1.00  0.65           C  
ATOM   1964  CE2 PHE A 136       7.718  35.442  14.377  1.00  0.65           C  
ATOM   1965  CZ  PHE A 136       6.949  34.435  14.887  1.00  0.65           C  
ATOM   1966  H   PHE A 136       8.436  34.146  10.724  1.00  0.65           H  
ATOM   1967  HA  PHE A 136      11.215  33.359  10.788  1.00  0.65           H  
ATOM   1968 1HB  PHE A 136      11.033  32.722  13.228  1.00  0.65           H  
ATOM   1969 2HB  PHE A 136      11.185  34.454  12.900  1.00  0.65           H  
ATOM   1970  HD1 PHE A 136       8.835  31.788  13.913  1.00  0.65           H  
ATOM   1971  HD2 PHE A 136       9.482  35.941  13.293  1.00  0.65           H  
ATOM   1972  HE1 PHE A 136       6.716  32.348  15.136  1.00  0.65           H  
ATOM   1973  HE2 PHE A 136       7.413  36.480  14.512  1.00  0.65           H  
ATOM   1974  HZ  PHE A 136       6.026  34.667  15.433  1.00  0.65           H  
ATOM   1975  N   LEU A 137      10.443  30.890  11.252  1.00  0.63           N  
ATOM   1976  CA  LEU A 137       9.891  29.541  11.108  1.00  0.63           C  
ATOM   1977  C   LEU A 137       9.310  29.100  12.438  1.00  0.63           C  
ATOM   1978  O   LEU A 137      10.063  28.955  13.406  1.00  0.63           O  
ATOM   1979  CB  LEU A 137      11.022  28.582  10.706  1.00  0.63           C  
ATOM   1980  CG  LEU A 137      10.671  27.091  10.493  1.00  0.63           C  
ATOM   1981  CD1 LEU A 137       9.718  26.964   9.311  1.00  0.63           C  
ATOM   1982  CD2 LEU A 137      11.964  26.312  10.262  1.00  0.63           C  
ATOM   1983  H   LEU A 137      11.438  31.006  11.475  1.00  0.63           H  
ATOM   1984  HA  LEU A 137       9.108  29.542  10.353  1.00  0.63           H  
ATOM   1985 1HB  LEU A 137      11.458  28.948   9.773  1.00  0.63           H  
ATOM   1986 2HB  LEU A 137      11.798  28.631  11.477  1.00  0.63           H  
ATOM   1987  HG  LEU A 137      10.161  26.696  11.376  1.00  0.63           H  
ATOM   1988 1HD1 LEU A 137       9.463  25.917   9.153  1.00  0.63           H  
ATOM   1989 2HD1 LEU A 137       8.821  27.523   9.521  1.00  0.63           H  
ATOM   1990 3HD1 LEU A 137      10.190  27.362   8.412  1.00  0.63           H  
ATOM   1991 1HD2 LEU A 137      11.743  25.273  10.100  1.00  0.63           H  
ATOM   1992 2HD2 LEU A 137      12.443  26.714   9.396  1.00  0.63           H  
ATOM   1993 3HD2 LEU A 137      12.619  26.415  11.127  1.00  0.63           H  
ATOM   1994  N   ASP A 138       7.978  28.927  12.535  1.00  0.62           N  
ATOM   1995  CA  ASP A 138       7.515  28.584  13.870  1.00  0.62           C  
ATOM   1996  C   ASP A 138       7.489  27.082  14.032  1.00  0.62           C  
ATOM   1997  O   ASP A 138       7.556  26.581  15.151  1.00  0.62           O  
ATOM   1998  CB  ASP A 138       6.188  29.237  14.320  1.00  0.62           C  
ATOM   1999  CG  ASP A 138       4.905  28.903  13.688  1.00  0.62           C  
ATOM   2000  OD1 ASP A 138       4.848  28.465  12.595  1.00  0.62           O  
ATOM   2001  OD2 ASP A 138       3.923  29.102  14.393  1.00  0.62           O  
ATOM   2002  H   ASP A 138       7.363  28.992  11.726  1.00  0.62           H  
ATOM   2003  HA  ASP A 138       8.238  28.970  14.566  1.00  0.62           H  
ATOM   2004 1HB  ASP A 138       6.073  29.056  15.391  1.00  0.62           H  
ATOM   2005 2HB  ASP A 138       6.305  30.306  14.211  1.00  0.62           H  
ATOM   2006  N   ALA A 139       7.464  26.349  12.918  1.00  0.61           N  
ATOM   2007  CA  ALA A 139       7.491  24.897  13.025  1.00  0.61           C  
ATOM   2008  C   ALA A 139       8.057  24.233  11.796  1.00  0.61           C  
ATOM   2009  O   ALA A 139       7.865  24.702  10.671  1.00  0.61           O  
ATOM   2010  CB  ALA A 139       6.107  24.348  13.289  1.00  0.61           C  
ATOM   2011  H   ALA A 139       7.365  26.819  12.016  1.00  0.61           H  
ATOM   2012  HA  ALA A 139       8.143  24.649  13.851  1.00  0.61           H  
ATOM   2013 1HB  ALA A 139       6.185  23.280  13.411  1.00  0.61           H  
ATOM   2014 2HB  ALA A 139       5.691  24.786  14.187  1.00  0.61           H  
ATOM   2015 3HB  ALA A 139       5.457  24.578  12.455  1.00  0.61           H  
ATOM   2016  N   ILE A 140       8.659  23.073  12.005  1.00  0.62           N  
ATOM   2017  CA  ILE A 140       9.211  22.293  10.906  1.00  0.62           C  
ATOM   2018  C   ILE A 140       8.839  20.843  11.052  1.00  0.62           C  
ATOM   2019  O   ILE A 140       8.880  20.309  12.151  1.00  0.62           O  
ATOM   2020  CB  ILE A 140      10.741  22.342  10.932  1.00  0.62           C  
ATOM   2021  CG1 ILE A 140      11.358  21.680   9.677  1.00  0.62           C  
ATOM   2022  CG2 ILE A 140      11.222  21.628  12.192  1.00  0.62           C  
ATOM   2023  CD1 ILE A 140      12.849  21.960   9.519  1.00  0.62           C  
ATOM   2024  H   ILE A 140       8.763  22.755  12.973  1.00  0.62           H  
ATOM   2025  HA  ILE A 140       8.828  22.668   9.959  1.00  0.62           H  
ATOM   2026  HB  ILE A 140      11.068  23.363  10.964  1.00  0.62           H  
ATOM   2027 1HG1 ILE A 140      11.211  20.605   9.718  1.00  0.62           H  
ATOM   2028 2HG1 ILE A 140      10.837  22.062   8.794  1.00  0.62           H  
ATOM   2029 1HG2 ILE A 140      12.292  21.665  12.236  1.00  0.62           H  
ATOM   2030 2HG2 ILE A 140      10.802  22.115  13.076  1.00  0.62           H  
ATOM   2031 3HG2 ILE A 140      10.899  20.586  12.167  1.00  0.62           H  
ATOM   2032 1HD1 ILE A 140      13.222  21.487   8.618  1.00  0.62           H  
ATOM   2033 2HD1 ILE A 140      13.019  23.026   9.463  1.00  0.62           H  
ATOM   2034 3HD1 ILE A 140      13.370  21.560  10.373  1.00  0.62           H  
ATOM   2035  N   GLY A 141       8.528  20.195   9.962  1.00  0.65           N  
ATOM   2036  CA  GLY A 141       8.295  18.772   9.966  1.00  0.65           C  
ATOM   2037  C   GLY A 141       9.047  18.153   8.805  1.00  0.65           C  
ATOM   2038  O   GLY A 141       9.650  18.869   7.995  1.00  0.65           O  
ATOM   2039  H   GLY A 141       8.468  20.704   9.095  1.00  0.65           H  
ATOM   2040 1HA  GLY A 141       8.637  18.332  10.900  1.00  0.65           H  
ATOM   2041 2HA  GLY A 141       7.242  18.579   9.888  1.00  0.65           H  
ATOM   2042  N   PHE A 142       8.998  16.825   8.704  1.00  0.71           N  
ATOM   2043  CA  PHE A 142       9.777  16.158   7.674  1.00  0.71           C  
ATOM   2044  C   PHE A 142       9.012  15.070   6.930  1.00  0.71           C  
ATOM   2045  O   PHE A 142       8.134  14.406   7.491  1.00  0.71           O  
ATOM   2046  CB  PHE A 142      10.988  15.539   8.355  1.00  0.71           C  
ATOM   2047  CG  PHE A 142      11.702  16.531   9.176  1.00  0.71           C  
ATOM   2048  CD1 PHE A 142      11.363  16.639  10.506  1.00  0.71           C  
ATOM   2049  CD2 PHE A 142      12.620  17.378   8.675  1.00  0.71           C  
ATOM   2050  CE1 PHE A 142      11.934  17.568  11.314  1.00  0.71           C  
ATOM   2051  CE2 PHE A 142      13.187  18.323   9.493  1.00  0.71           C  
ATOM   2052  CZ  PHE A 142      12.843  18.412  10.810  1.00  0.71           C  
ATOM   2053  H   PHE A 142       8.443  16.297   9.377  1.00  0.71           H  
ATOM   2054  HA  PHE A 142      10.111  16.892   6.953  1.00  0.71           H  
ATOM   2055 1HB  PHE A 142      10.664  14.740   9.000  1.00  0.71           H  
ATOM   2056 2HB  PHE A 142      11.671  15.130   7.616  1.00  0.71           H  
ATOM   2057  HD1 PHE A 142      10.604  15.965  10.903  1.00  0.71           H  
ATOM   2058  HD2 PHE A 142      12.886  17.314   7.618  1.00  0.71           H  
ATOM   2059  HE1 PHE A 142      11.647  17.633  12.354  1.00  0.71           H  
ATOM   2060  HE2 PHE A 142      13.908  19.013   9.103  1.00  0.71           H  
ATOM   2061  HZ  PHE A 142      13.301  19.168  11.444  1.00  0.71           H  
ATOM   2062  N   TYR A 143       9.396  14.839   5.683  1.00  0.82           N  
ATOM   2063  CA  TYR A 143       8.883  13.699   4.931  1.00  0.82           C  
ATOM   2064  C   TYR A 143       9.981  12.650   4.808  1.00  0.82           C  
ATOM   2065  O   TYR A 143      11.058  12.948   4.278  1.00  0.82           O  
ATOM   2066  CB  TYR A 143       8.373  14.090   3.543  1.00  0.82           C  
ATOM   2067  CG  TYR A 143       7.111  14.908   3.507  1.00  0.82           C  
ATOM   2068  CD1 TYR A 143       7.144  16.292   3.489  1.00  0.82           C  
ATOM   2069  CD2 TYR A 143       5.898  14.245   3.482  1.00  0.82           C  
ATOM   2070  CE1 TYR A 143       5.958  17.006   3.428  1.00  0.82           C  
ATOM   2071  CE2 TYR A 143       4.726  14.953   3.429  1.00  0.82           C  
ATOM   2072  CZ  TYR A 143       4.742  16.329   3.401  1.00  0.82           C  
ATOM   2073  OH  TYR A 143       3.533  17.003   3.322  1.00  0.82           O  
ATOM   2074  H   TYR A 143      10.091  15.450   5.266  1.00  0.82           H  
ATOM   2075  HA  TYR A 143       8.059  13.254   5.482  1.00  0.82           H  
ATOM   2076 1HB  TYR A 143       9.149  14.653   3.026  1.00  0.82           H  
ATOM   2077 2HB  TYR A 143       8.200  13.183   2.964  1.00  0.82           H  
ATOM   2078  HD1 TYR A 143       8.092  16.817   3.503  1.00  0.82           H  
ATOM   2079  HD2 TYR A 143       5.875  13.152   3.499  1.00  0.82           H  
ATOM   2080  HE1 TYR A 143       5.986  18.081   3.388  1.00  0.82           H  
ATOM   2081  HE2 TYR A 143       3.774  14.424   3.403  1.00  0.82           H  
ATOM   2082  HH  TYR A 143       3.559  17.871   3.797  1.00  0.82           H  
ATOM   2083  N   ILE A 144       9.691  11.433   5.274  1.00  0.99           N  
ATOM   2084  CA  ILE A 144      10.648  10.317   5.300  1.00  0.99           C  
ATOM   2085  C   ILE A 144      10.228   9.135   4.455  1.00  0.99           C  
ATOM   2086  O   ILE A 144       9.061   8.755   4.432  1.00  0.99           O  
ATOM   2087  CB  ILE A 144      10.924   9.834   6.741  1.00  0.99           C  
ATOM   2088  CG1 ILE A 144      11.533  10.973   7.521  1.00  0.99           C  
ATOM   2089  CG2 ILE A 144      11.855   8.585   6.761  1.00  0.99           C  
ATOM   2090  CD1 ILE A 144      10.564  11.756   8.310  1.00  0.99           C  
ATOM   2091  H   ILE A 144       8.765  11.293   5.687  1.00  0.99           H  
ATOM   2092  HA  ILE A 144      11.590  10.679   4.897  1.00  0.99           H  
ATOM   2093  HB  ILE A 144       9.974   9.582   7.216  1.00  0.99           H  
ATOM   2094 1HG1 ILE A 144      12.301  10.581   8.193  1.00  0.99           H  
ATOM   2095 2HG1 ILE A 144      11.992  11.640   6.814  1.00  0.99           H  
ATOM   2096 1HG2 ILE A 144      12.010   8.278   7.785  1.00  0.99           H  
ATOM   2097 2HG2 ILE A 144      11.402   7.766   6.223  1.00  0.99           H  
ATOM   2098 3HG2 ILE A 144      12.813   8.829   6.305  1.00  0.99           H  
ATOM   2099 1HD1 ILE A 144      11.086  12.544   8.819  1.00  0.99           H  
ATOM   2100 2HD1 ILE A 144       9.792  12.180   7.673  1.00  0.99           H  
ATOM   2101 3HD1 ILE A 144      10.117  11.100   9.025  1.00  0.99           H  
ATOM   2102  N   THR A 145      11.175   8.577   3.715  1.00  1.23           N  
ATOM   2103  CA  THR A 145      10.912   7.432   2.852  1.00  1.23           C  
ATOM   2104  C   THR A 145      11.682   6.185   3.305  1.00  1.23           C  
ATOM   2105  O   THR A 145      12.872   6.088   3.003  1.00  1.23           O  
ATOM   2106  CB  THR A 145      11.264   7.778   1.394  1.00  1.23           C  
ATOM   2107  OG1 THR A 145      12.644   8.258   1.316  1.00  1.23           O  
ATOM   2108  CG2 THR A 145      10.296   8.825   0.926  1.00  1.23           C  
ATOM   2109  H   THR A 145      12.120   8.961   3.772  1.00  1.23           H  
ATOM   2110  HA  THR A 145       9.847   7.233   2.863  1.00  1.23           H  
ATOM   2111  HB  THR A 145      11.163   6.894   0.766  1.00  1.23           H  
ATOM   2112  HG1 THR A 145      12.848   8.741   0.454  1.00  1.23           H  
ATOM   2113 1HG2 THR A 145      10.488   9.084  -0.080  1.00  1.23           H  
ATOM   2114 2HG2 THR A 145       9.302   8.417   1.000  1.00  1.23           H  
ATOM   2115 3HG2 THR A 145      10.372   9.711   1.545  1.00  1.23           H  
ATOM   2116  N   PRO A 146      11.057   5.301   4.131  1.00  1.52           N  
ATOM   2117  CA  PRO A 146      11.604   4.077   4.691  1.00  1.52           C  
ATOM   2118  C   PRO A 146      11.338   2.893   3.772  1.00  1.52           C  
ATOM   2119  O   PRO A 146      11.564   1.748   4.165  1.00  1.52           O  
ATOM   2120  OXT PRO A 146      10.552   3.064   2.841  1.00  1.52           O  
ATOM   2121  CB  PRO A 146      10.830   3.945   6.000  1.00  1.52           C  
ATOM   2122  CG  PRO A 146       9.458   4.520   5.689  1.00  1.52           C  
ATOM   2123  CD  PRO A 146       9.683   5.590   4.633  1.00  1.52           C  
ATOM   2124  HA  PRO A 146      12.670   4.181   4.876  1.00  1.52           H  
ATOM   2125 1HB  PRO A 146      10.800   2.894   6.321  1.00  1.52           H  
ATOM   2126 2HB  PRO A 146      11.356   4.507   6.789  1.00  1.52           H  
ATOM   2127 1HG  PRO A 146       8.783   3.726   5.338  1.00  1.52           H  
ATOM   2128 2HG  PRO A 146       9.006   4.932   6.605  1.00  1.52           H  
ATOM   2129 1HD  PRO A 146       8.925   5.487   3.838  1.00  1.52           H  
ATOM   2130 2HD  PRO A 146       9.633   6.541   5.134  1.00  1.52           H  
TER    2131
ENDMDL

